NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
638480 |
6oc9   |
30596 | cing | 4-filtered-FRED | STAR | entry | full | 1100 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6oc9
# This FRED archive file contains, for PDB entry <6oc9>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_6oc9
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6oc9
_Assembly.Number_of_components 20
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 44047.45
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 $Amyloid_beta_precursor_protein A . 1 1
2 . 1 $Amyloid_beta_precursor_protein B . 1 1
3 . 1 $Amyloid_beta_precursor_protein C . 1 1
4 . 1 $Amyloid_beta_precursor_protein D . 1 1
5 . 1 $Amyloid_beta_precursor_protein E . 1 1
6 . 1 $Amyloid_beta_precursor_protein F . 1 1
7 . 1 $Amyloid_beta_precursor_protein G . 1 1
8 . 1 $Amyloid_beta_precursor_protein H . 1 1
9 . 1 $Amyloid_beta_precursor_protein I . 1 1
10 . 1 $Amyloid_beta_precursor_protein J . 1 1
11 . 2 $PHOSPHONATE K . 1 1
12 . 2 $PHOSPHONATE L . 1 1
13 . 2 $PHOSPHONATE M . 1 1
14 . 2 $PHOSPHONATE N . 1 1
15 . 2 $PHOSPHONATE O . 1 1
16 . 2 $PHOSPHONATE P . 1 1
17 . 2 $PHOSPHONATE Q . 1 1
18 . 2 $PHOSPHONATE R . 1 1
19 . 2 $PHOSPHONATE S . 1 1
20 . 2 $PHOSPHONATE T . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
11 2 . 1 . 1 1
12 2 . 1 . 1 1
13 2 . 1 . 1 1
14 2 . 1 . 1 1
15 2 . 1 . 1 1
16 2 . 1 . 1 1
17 2 . 1 . 1 1
18 2 . 1 . 1 1
19 2 . 1 . 1 1
20 2 . 1 . 1 1
stop_
save_
save_Amyloid_beta_precursor_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Amyloid beta precursor protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code DAEFRHDSGYEVHHQKLVFFAEDVGSNKGAIIGLMVGGVV
_Entity.Number_of_monomers 40
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 ASP . 1 1
2 ALA . 1 1
3 GLU . 1 1
4 PHE . 1 1
5 ARG . 1 1
6 HIS . 1 1
7 ASP . 1 1
8 SER . 1 1
9 GLY . 1 1
10 TYR . 1 1
11 GLU . 1 1
12 VAL . 1 1
13 HIS . 1 1
14 HIS . 1 1
15 GLN . 1 1
16 LYS . 1 1
17 LEU . 1 1
18 VAL . 1 1
19 PHE . 1 1
20 PHE . 1 1
21 ALA . 1 1
22 GLU . 1 1
23 ASP . 1 1
24 VAL . 1 1
25 GLY . 1 1
26 SER . 1 1
27 ASN . 1 1
28 LYS . 1 1
29 GLY . 1 1
30 ALA . 1 1
31 ILE . 1 1
32 ILE . 1 1
33 GLY . 1 1
34 LEU . 1 1
35 MET . 1 1
36 VAL . 1 1
37 GLY . 1 1
38 GLY . 1 1
39 VAL . 1 1
40 VAL . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ASP 1 1 1 1
ALA 2 2 1 1
GLU 3 3 1 1
PHE 4 4 1 1
ARG 5 5 1 1
HIS 6 6 1 1
ASP 7 7 1 1
SER 8 8 1 1
GLY 9 9 1 1
TYR 10 10 1 1
GLU 11 11 1 1
VAL 12 12 1 1
HIS 13 13 1 1
HIS 14 14 1 1
GLN 15 15 1 1
LYS 16 16 1 1
LEU 17 17 1 1
VAL 18 18 1 1
PHE 19 19 1 1
PHE 20 20 1 1
ALA 21 21 1 1
GLU 22 22 1 1
ASP 23 23 1 1
VAL 24 24 1 1
GLY 25 25 1 1
SER 26 26 1 1
ASN 27 27 1 1
LYS 28 28 1 1
GLY 29 29 1 1
ALA 30 30 1 1
ILE 31 31 1 1
ILE 32 32 1 1
GLY 33 33 1 1
LEU 34 34 1 1
MET 35 35 1 1
VAL 36 36 1 1
GLY 37 37 1 1
GLY 38 38 1 1
VAL 39 39 1 1
VAL 40 40 1 1
stop_
save_
save_PHOSPHONATE
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name PHOSPHONATE
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 . $. 1 2
stop_
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
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 18 VAL CG1 A 18 . CG1 1 1
1 1 2 1 1 20 PHE CZ A 20 . CZ 1 1
2 1 1 1 1 18 VAL CG2 A 18 . CG2 1 1
2 1 2 1 1 20 PHE CZ A 20 . CZ 1 1
3 1 1 1 1 18 VAL CA A 18 . CA 1 1
3 1 2 1 1 20 PHE CZ A 20 . CZ 1 1
4 1 1 1 1 18 VAL CB A 18 . CB 1 1
4 1 2 1 1 20 PHE CZ A 20 . CZ 1 1
5 1 1 1 1 3 GLU CD A 3 . CD 1 1
5 1 2 1 1 26 SER CA A 26 . CA 1 1
6 1 1 1 1 3 GLU CD A 3 . CD 1 1
6 1 2 1 1 24 VAL CG1 A 24 . CG1 1 1
7 1 1 1 1 3 GLU CD A 3 . CD 1 1
7 1 2 1 1 24 VAL CG2 A 24 . CG2 1 1
8 1 1 1 1 23 ASP CG A 23 . CG 1 1
8 1 2 1 1 28 LYS CG A 28 . CG 1 1
9 1 1 1 1 23 ASP CG A 23 . CG 1 1
9 1 2 1 1 28 LYS CD A 28 . CD 1 1
10 1 1 1 1 2 ALA C A 2 . C 1 1
10 1 2 1 1 25 GLY CA A 25 . CA 1 1
11 1 1 1 1 34 LEU CB A 34 . CB 1 1
11 1 2 1 1 36 VAL CB A 36 . CB 1 1
12 1 1 1 1 34 LEU CB A 34 . CB 1 1
12 1 2 1 1 36 VAL CG1 A 36 . CG1 1 1
13 1 1 1 1 34 LEU CB A 34 . CB 1 1
13 1 2 1 1 36 VAL CG2 A 36 . CG2 1 1
14 1 1 1 1 27 ASN CB A 27 . CB 1 1
14 1 2 1 1 32 ILE CG1 A 32 . CG1 1 1
15 1 1 1 1 12 VAL CG1 A 12 . CG1 1 1
15 1 2 1 1 22 GLU CG A 22 . CG 1 1
16 1 1 1 1 12 VAL CG2 A 12 . CG2 1 1
16 1 2 1 1 22 GLU CG A 22 . CG 1 1
17 1 1 1 1 12 VAL C A 12 . C 1 1
17 1 2 1 1 20 PHE CZ A 20 . CZ 1 1
18 1 1 1 1 12 VAL CB A 12 . CB 1 1
18 1 2 1 1 20 PHE CZ A 20 . CZ 1 1
19 1 1 2 1 18 VAL CG1 B 18 . CG1 1 1
19 1 2 2 1 20 PHE CZ B 20 . CZ 1 1
20 1 1 2 1 18 VAL CG2 B 18 . CG2 1 1
20 1 2 2 1 20 PHE CZ B 20 . CZ 1 1
21 1 1 2 1 18 VAL CA B 18 . CA 1 1
21 1 2 2 1 20 PHE CZ B 20 . CZ 1 1
22 1 1 2 1 18 VAL CB B 18 . CB 1 1
22 1 2 2 1 20 PHE CZ B 20 . CZ 1 1
23 1 1 2 1 3 GLU CD B 3 . CD 1 1
23 1 2 2 1 26 SER CA B 26 . CA 1 1
24 1 1 2 1 3 GLU CD B 3 . CD 1 1
24 1 2 2 1 24 VAL CG1 B 24 . CG1 1 1
25 1 1 2 1 3 GLU CD B 3 . CD 1 1
25 1 2 2 1 24 VAL CG2 B 24 . CG2 1 1
26 1 1 2 1 23 ASP CG B 23 . CG 1 1
26 1 2 2 1 28 LYS CG B 28 . CG 1 1
27 1 1 2 1 23 ASP CG B 23 . CG 1 1
27 1 2 2 1 28 LYS CD B 28 . CD 1 1
28 1 1 2 1 2 ALA C B 2 . C 1 1
28 1 2 2 1 25 GLY CA B 25 . CA 1 1
29 1 1 2 1 34 LEU CB B 34 . CB 1 1
29 1 2 2 1 36 VAL CB B 36 . CB 1 1
30 1 1 2 1 34 LEU CB B 34 . CB 1 1
30 1 2 2 1 36 VAL CG1 B 36 . CG1 1 1
31 1 1 2 1 34 LEU CB B 34 . CB 1 1
31 1 2 2 1 36 VAL CG2 B 36 . CG2 1 1
32 1 1 2 1 27 ASN CB B 27 . CB 1 1
32 1 2 2 1 32 ILE CG1 B 32 . CG1 1 1
33 1 1 2 1 12 VAL CG1 B 12 . CG1 1 1
33 1 2 2 1 22 GLU CG B 22 . CG 1 1
34 1 1 2 1 12 VAL CG2 B 12 . CG2 1 1
34 1 2 2 1 22 GLU CG B 22 . CG 1 1
35 1 1 2 1 12 VAL C B 12 . C 1 1
35 1 2 2 1 20 PHE CZ B 20 . CZ 1 1
36 1 1 2 1 12 VAL CB B 12 . CB 1 1
36 1 2 2 1 20 PHE CZ B 20 . CZ 1 1
37 1 1 3 1 18 VAL CG1 C 18 . CG1 1 1
37 1 2 3 1 20 PHE CZ C 20 . CZ 1 1
38 1 1 3 1 18 VAL CG2 C 18 . CG2 1 1
38 1 2 3 1 20 PHE CZ C 20 . CZ 1 1
39 1 1 3 1 18 VAL CA C 18 . CA 1 1
39 1 2 3 1 20 PHE CZ C 20 . CZ 1 1
40 1 1 3 1 18 VAL CB C 18 . CB 1 1
40 1 2 3 1 20 PHE CZ C 20 . CZ 1 1
41 1 1 3 1 3 GLU CD C 3 . CD 1 1
41 1 2 3 1 26 SER CA C 26 . CA 1 1
42 1 1 3 1 3 GLU CD C 3 . CD 1 1
42 1 2 3 1 24 VAL CG1 C 24 . CG1 1 1
43 1 1 3 1 3 GLU CD C 3 . CD 1 1
43 1 2 3 1 24 VAL CG2 C 24 . CG2 1 1
44 1 1 3 1 23 ASP CG C 23 . CG 1 1
44 1 2 3 1 28 LYS CG C 28 . CG 1 1
45 1 1 3 1 23 ASP CG C 23 . CG 1 1
45 1 2 3 1 28 LYS CD C 28 . CD 1 1
46 1 1 3 1 2 ALA C C 2 . C 1 1
46 1 2 3 1 25 GLY CA C 25 . CA 1 1
47 1 1 3 1 34 LEU CB C 34 . CB 1 1
47 1 2 3 1 36 VAL CB C 36 . CB 1 1
48 1 1 3 1 34 LEU CB C 34 . CB 1 1
48 1 2 3 1 36 VAL CG1 C 36 . CG1 1 1
49 1 1 3 1 34 LEU CB C 34 . CB 1 1
49 1 2 3 1 36 VAL CG2 C 36 . CG2 1 1
50 1 1 3 1 27 ASN CB C 27 . CB 1 1
50 1 2 3 1 32 ILE CG1 C 32 . CG1 1 1
51 1 1 3 1 12 VAL CG1 C 12 . CG1 1 1
51 1 2 3 1 22 GLU CG C 22 . CG 1 1
52 1 1 3 1 12 VAL CG2 C 12 . CG2 1 1
52 1 2 3 1 22 GLU CG C 22 . CG 1 1
53 1 1 3 1 12 VAL C C 12 . C 1 1
53 1 2 3 1 20 PHE CZ C 20 . CZ 1 1
54 1 1 3 1 12 VAL CB C 12 . CB 1 1
54 1 2 3 1 20 PHE CZ C 20 . CZ 1 1
55 1 1 4 1 18 VAL CG1 D 18 . CG1 1 1
55 1 2 4 1 20 PHE CZ D 20 . CZ 1 1
56 1 1 4 1 18 VAL CG2 D 18 . CG2 1 1
56 1 2 4 1 20 PHE CZ D 20 . CZ 1 1
57 1 1 4 1 18 VAL CA D 18 . CA 1 1
57 1 2 4 1 20 PHE CZ D 20 . CZ 1 1
58 1 1 4 1 18 VAL CB D 18 . CB 1 1
58 1 2 4 1 20 PHE CZ D 20 . CZ 1 1
59 1 1 4 1 3 GLU CD D 3 . CD 1 1
59 1 2 4 1 26 SER CA D 26 . CA 1 1
60 1 1 4 1 3 GLU CD D 3 . CD 1 1
60 1 2 4 1 24 VAL CG1 D 24 . CG1 1 1
61 1 1 4 1 3 GLU CD D 3 . CD 1 1
61 1 2 4 1 24 VAL CG2 D 24 . CG2 1 1
62 1 1 4 1 23 ASP CG D 23 . CG 1 1
62 1 2 4 1 28 LYS CG D 28 . CG 1 1
63 1 1 4 1 23 ASP CG D 23 . CG 1 1
63 1 2 4 1 28 LYS CD D 28 . CD 1 1
64 1 1 4 1 2 ALA C D 2 . C 1 1
64 1 2 4 1 25 GLY CA D 25 . CA 1 1
65 1 1 4 1 34 LEU CB D 34 . CB 1 1
65 1 2 4 1 36 VAL CB D 36 . CB 1 1
66 1 1 4 1 34 LEU CB D 34 . CB 1 1
66 1 2 4 1 36 VAL CG1 D 36 . CG1 1 1
67 1 1 4 1 34 LEU CB D 34 . CB 1 1
67 1 2 4 1 36 VAL CG2 D 36 . CG2 1 1
68 1 1 4 1 27 ASN CB D 27 . CB 1 1
68 1 2 4 1 32 ILE CG1 D 32 . CG1 1 1
69 1 1 4 1 12 VAL CG1 D 12 . CG1 1 1
69 1 2 4 1 22 GLU CG D 22 . CG 1 1
70 1 1 4 1 12 VAL CG2 D 12 . CG2 1 1
70 1 2 4 1 22 GLU CG D 22 . CG 1 1
71 1 1 4 1 12 VAL C D 12 . C 1 1
71 1 2 4 1 20 PHE CZ D 20 . CZ 1 1
72 1 1 4 1 12 VAL CB D 12 . CB 1 1
72 1 2 4 1 20 PHE CZ D 20 . CZ 1 1
73 1 1 5 1 18 VAL CG1 E 18 . CG1 1 1
73 1 2 5 1 20 PHE CZ E 20 . CZ 1 1
74 1 1 5 1 18 VAL CG2 E 18 . CG2 1 1
74 1 2 5 1 20 PHE CZ E 20 . CZ 1 1
75 1 1 5 1 18 VAL CA E 18 . CA 1 1
75 1 2 5 1 20 PHE CZ E 20 . CZ 1 1
76 1 1 5 1 18 VAL CB E 18 . CB 1 1
76 1 2 5 1 20 PHE CZ E 20 . CZ 1 1
77 1 1 5 1 3 GLU CD E 3 . CD 1 1
77 1 2 5 1 26 SER CA E 26 . CA 1 1
78 1 1 5 1 3 GLU CD E 3 . CD 1 1
78 1 2 5 1 24 VAL CG1 E 24 . CG1 1 1
79 1 1 5 1 3 GLU CD E 3 . CD 1 1
79 1 2 5 1 24 VAL CG2 E 24 . CG2 1 1
80 1 1 5 1 23 ASP CG E 23 . CG 1 1
80 1 2 5 1 28 LYS CG E 28 . CG 1 1
81 1 1 5 1 23 ASP CG E 23 . CG 1 1
81 1 2 5 1 28 LYS CD E 28 . CD 1 1
82 1 1 5 1 2 ALA C E 2 . C 1 1
82 1 2 5 1 25 GLY CA E 25 . CA 1 1
83 1 1 5 1 34 LEU CB E 34 . CB 1 1
83 1 2 5 1 36 VAL CB E 36 . CB 1 1
84 1 1 5 1 34 LEU CB E 34 . CB 1 1
84 1 2 5 1 36 VAL CG1 E 36 . CG1 1 1
85 1 1 5 1 34 LEU CB E 34 . CB 1 1
85 1 2 5 1 36 VAL CG2 E 36 . CG2 1 1
86 1 1 5 1 27 ASN CB E 27 . CB 1 1
86 1 2 5 1 32 ILE CG1 E 32 . CG1 1 1
87 1 1 5 1 12 VAL CG1 E 12 . CG1 1 1
87 1 2 5 1 22 GLU CG E 22 . CG 1 1
88 1 1 5 1 12 VAL CG2 E 12 . CG2 1 1
88 1 2 5 1 22 GLU CG E 22 . CG 1 1
89 1 1 5 1 12 VAL C E 12 . C 1 1
89 1 2 5 1 20 PHE CZ E 20 . CZ 1 1
90 1 1 5 1 12 VAL CB E 12 . CB 1 1
90 1 2 5 1 20 PHE CZ E 20 . CZ 1 1
91 1 1 6 1 18 VAL CG1 F 18 . CG1 1 1
91 1 2 6 1 20 PHE CZ F 20 . CZ 1 1
92 1 1 6 1 18 VAL CG2 F 18 . CG2 1 1
92 1 2 6 1 20 PHE CZ F 20 . CZ 1 1
93 1 1 6 1 18 VAL CA F 18 . CA 1 1
93 1 2 6 1 20 PHE CZ F 20 . CZ 1 1
94 1 1 6 1 18 VAL CB F 18 . CB 1 1
94 1 2 6 1 20 PHE CZ F 20 . CZ 1 1
95 1 1 6 1 3 GLU CD F 3 . CD 1 1
95 1 2 6 1 26 SER CA F 26 . CA 1 1
96 1 1 6 1 3 GLU CD F 3 . CD 1 1
96 1 2 6 1 24 VAL CG1 F 24 . CG1 1 1
97 1 1 6 1 3 GLU CD F 3 . CD 1 1
97 1 2 6 1 24 VAL CG2 F 24 . CG2 1 1
98 1 1 6 1 23 ASP CG F 23 . CG 1 1
98 1 2 6 1 28 LYS CG F 28 . CG 1 1
99 1 1 6 1 23 ASP CG F 23 . CG 1 1
99 1 2 6 1 28 LYS CD F 28 . CD 1 1
100 1 1 6 1 2 ALA C F 2 . C 1 1
100 1 2 6 1 25 GLY CA F 25 . CA 1 1
101 1 1 6 1 34 LEU CB F 34 . CB 1 1
101 1 2 6 1 36 VAL CB F 36 . CB 1 1
102 1 1 6 1 34 LEU CB F 34 . CB 1 1
102 1 2 6 1 36 VAL CG1 F 36 . CG1 1 1
103 1 1 6 1 34 LEU CB F 34 . CB 1 1
103 1 2 6 1 36 VAL CG2 F 36 . CG2 1 1
104 1 1 6 1 27 ASN CB F 27 . CB 1 1
104 1 2 6 1 32 ILE CG1 F 32 . CG1 1 1
105 1 1 6 1 12 VAL CG1 F 12 . CG1 1 1
105 1 2 6 1 22 GLU CG F 22 . CG 1 1
106 1 1 6 1 12 VAL CG2 F 12 . CG2 1 1
106 1 2 6 1 22 GLU CG F 22 . CG 1 1
107 1 1 6 1 12 VAL C F 12 . C 1 1
107 1 2 6 1 20 PHE CZ F 20 . CZ 1 1
108 1 1 6 1 12 VAL CB F 12 . CB 1 1
108 1 2 6 1 20 PHE CZ F 20 . CZ 1 1
109 1 1 7 1 18 VAL CG1 G 18 . CG1 1 1
109 1 2 7 1 20 PHE CZ G 20 . CZ 1 1
110 1 1 7 1 18 VAL CG2 G 18 . CG2 1 1
110 1 2 7 1 20 PHE CZ G 20 . CZ 1 1
111 1 1 7 1 18 VAL CA G 18 . CA 1 1
111 1 2 7 1 20 PHE CZ G 20 . CZ 1 1
112 1 1 7 1 18 VAL CB G 18 . CB 1 1
112 1 2 7 1 20 PHE CZ G 20 . CZ 1 1
113 1 1 7 1 3 GLU CD G 3 . CD 1 1
113 1 2 7 1 26 SER CA G 26 . CA 1 1
114 1 1 7 1 3 GLU CD G 3 . CD 1 1
114 1 2 7 1 24 VAL CG1 G 24 . CG1 1 1
115 1 1 7 1 3 GLU CD G 3 . CD 1 1
115 1 2 7 1 24 VAL CG2 G 24 . CG2 1 1
116 1 1 7 1 23 ASP CG G 23 . CG 1 1
116 1 2 7 1 28 LYS CG G 28 . CG 1 1
117 1 1 7 1 23 ASP CG G 23 . CG 1 1
117 1 2 7 1 28 LYS CD G 28 . CD 1 1
118 1 1 7 1 2 ALA C G 2 . C 1 1
118 1 2 7 1 25 GLY CA G 25 . CA 1 1
119 1 1 7 1 34 LEU CB G 34 . CB 1 1
119 1 2 7 1 36 VAL CB G 36 . CB 1 1
120 1 1 7 1 34 LEU CB G 34 . CB 1 1
120 1 2 7 1 36 VAL CG1 G 36 . CG1 1 1
121 1 1 7 1 34 LEU CB G 34 . CB 1 1
121 1 2 7 1 36 VAL CG2 G 36 . CG2 1 1
122 1 1 7 1 27 ASN CB G 27 . CB 1 1
122 1 2 7 1 32 ILE CG1 G 32 . CG1 1 1
123 1 1 7 1 12 VAL CG1 G 12 . CG1 1 1
123 1 2 7 1 22 GLU CG G 22 . CG 1 1
124 1 1 7 1 12 VAL CG2 G 12 . CG2 1 1
124 1 2 7 1 22 GLU CG G 22 . CG 1 1
125 1 1 7 1 12 VAL C G 12 . C 1 1
125 1 2 7 1 20 PHE CZ G 20 . CZ 1 1
126 1 1 7 1 12 VAL CB G 12 . CB 1 1
126 1 2 7 1 20 PHE CZ G 20 . CZ 1 1
127 1 1 8 1 18 VAL CG1 H 18 . CG1 1 1
127 1 2 8 1 20 PHE CZ H 20 . CZ 1 1
128 1 1 8 1 18 VAL CG2 H 18 . CG2 1 1
128 1 2 8 1 20 PHE CZ H 20 . CZ 1 1
129 1 1 8 1 18 VAL CA H 18 . CA 1 1
129 1 2 8 1 20 PHE CZ H 20 . CZ 1 1
130 1 1 8 1 18 VAL CB H 18 . CB 1 1
130 1 2 8 1 20 PHE CZ H 20 . CZ 1 1
131 1 1 8 1 3 GLU CD H 3 . CD 1 1
131 1 2 8 1 26 SER CA H 26 . CA 1 1
132 1 1 8 1 3 GLU CD H 3 . CD 1 1
132 1 2 8 1 24 VAL CG1 H 24 . CG1 1 1
133 1 1 8 1 3 GLU CD H 3 . CD 1 1
133 1 2 8 1 24 VAL CG2 H 24 . CG2 1 1
134 1 1 8 1 23 ASP CG H 23 . CG 1 1
134 1 2 8 1 28 LYS CG H 28 . CG 1 1
135 1 1 8 1 23 ASP CG H 23 . CG 1 1
135 1 2 8 1 28 LYS CD H 28 . CD 1 1
136 1 1 8 1 2 ALA C H 2 . C 1 1
136 1 2 8 1 25 GLY CA H 25 . CA 1 1
137 1 1 8 1 34 LEU CB H 34 . CB 1 1
137 1 2 8 1 36 VAL CB H 36 . CB 1 1
138 1 1 8 1 34 LEU CB H 34 . CB 1 1
138 1 2 8 1 36 VAL CG1 H 36 . CG1 1 1
139 1 1 8 1 34 LEU CB H 34 . CB 1 1
139 1 2 8 1 36 VAL CG2 H 36 . CG2 1 1
140 1 1 8 1 27 ASN CB H 27 . CB 1 1
140 1 2 8 1 32 ILE CG1 H 32 . CG1 1 1
141 1 1 8 1 12 VAL CG1 H 12 . CG1 1 1
141 1 2 8 1 22 GLU CG H 22 . CG 1 1
142 1 1 8 1 12 VAL CG2 H 12 . CG2 1 1
142 1 2 8 1 22 GLU CG H 22 . CG 1 1
143 1 1 8 1 12 VAL C H 12 . C 1 1
143 1 2 8 1 20 PHE CZ H 20 . CZ 1 1
144 1 1 8 1 12 VAL CB H 12 . CB 1 1
144 1 2 8 1 20 PHE CZ H 20 . CZ 1 1
145 1 1 9 1 18 VAL CG1 I 18 . CG1 1 1
145 1 2 9 1 20 PHE CZ I 20 . CZ 1 1
146 1 1 9 1 18 VAL CG2 I 18 . CG2 1 1
146 1 2 9 1 20 PHE CZ I 20 . CZ 1 1
147 1 1 9 1 18 VAL CA I 18 . CA 1 1
147 1 2 9 1 20 PHE CZ I 20 . CZ 1 1
148 1 1 9 1 18 VAL CB I 18 . CB 1 1
148 1 2 9 1 20 PHE CZ I 20 . CZ 1 1
149 1 1 9 1 3 GLU CD I 3 . CD 1 1
149 1 2 9 1 26 SER CA I 26 . CA 1 1
150 1 1 9 1 3 GLU CD I 3 . CD 1 1
150 1 2 9 1 24 VAL CG1 I 24 . CG1 1 1
151 1 1 9 1 3 GLU CD I 3 . CD 1 1
151 1 2 9 1 24 VAL CG2 I 24 . CG2 1 1
152 1 1 9 1 23 ASP CG I 23 . CG 1 1
152 1 2 9 1 28 LYS CG I 28 . CG 1 1
153 1 1 9 1 23 ASP CG I 23 . CG 1 1
153 1 2 9 1 28 LYS CD I 28 . CD 1 1
154 1 1 9 1 2 ALA C I 2 . C 1 1
154 1 2 9 1 25 GLY CA I 25 . CA 1 1
155 1 1 9 1 34 LEU CB I 34 . CB 1 1
155 1 2 9 1 36 VAL CB I 36 . CB 1 1
156 1 1 9 1 34 LEU CB I 34 . CB 1 1
156 1 2 9 1 36 VAL CG1 I 36 . CG1 1 1
157 1 1 9 1 34 LEU CB I 34 . CB 1 1
157 1 2 9 1 36 VAL CG2 I 36 . CG2 1 1
158 1 1 9 1 27 ASN CB I 27 . CB 1 1
158 1 2 9 1 32 ILE CG1 I 32 . CG1 1 1
159 1 1 9 1 12 VAL CG1 I 12 . CG1 1 1
159 1 2 9 1 22 GLU CG I 22 . CG 1 1
160 1 1 9 1 12 VAL CG2 I 12 . CG2 1 1
160 1 2 9 1 22 GLU CG I 22 . CG 1 1
161 1 1 9 1 12 VAL C I 12 . C 1 1
161 1 2 9 1 20 PHE CZ I 20 . CZ 1 1
162 1 1 9 1 12 VAL CB I 12 . CB 1 1
162 1 2 9 1 20 PHE CZ I 20 . CZ 1 1
163 1 1 10 1 18 VAL CG1 J 18 . CG1 1 1
163 1 2 10 1 20 PHE CZ J 20 . CZ 1 1
164 1 1 10 1 18 VAL CG2 J 18 . CG2 1 1
164 1 2 10 1 20 PHE CZ J 20 . CZ 1 1
165 1 1 10 1 18 VAL CA J 18 . CA 1 1
165 1 2 10 1 20 PHE CZ J 20 . CZ 1 1
166 1 1 10 1 18 VAL CB J 18 . CB 1 1
166 1 2 10 1 20 PHE CZ J 20 . CZ 1 1
167 1 1 10 1 3 GLU CD J 3 . CD 1 1
167 1 2 10 1 26 SER CA J 26 . CA 1 1
168 1 1 10 1 3 GLU CD J 3 . CD 1 1
168 1 2 10 1 24 VAL CG1 J 24 . CG1 1 1
169 1 1 10 1 3 GLU CD J 3 . CD 1 1
169 1 2 10 1 24 VAL CG2 J 24 . CG2 1 1
170 1 1 10 1 23 ASP CG J 23 . CG 1 1
170 1 2 10 1 28 LYS CG J 28 . CG 1 1
171 1 1 10 1 23 ASP CG J 23 . CG 1 1
171 1 2 10 1 28 LYS CD J 28 . CD 1 1
172 1 1 10 1 2 ALA C J 2 . C 1 1
172 1 2 10 1 25 GLY CA J 25 . CA 1 1
173 1 1 10 1 34 LEU CB J 34 . CB 1 1
173 1 2 10 1 36 VAL CB J 36 . CB 1 1
174 1 1 10 1 34 LEU CB J 34 . CB 1 1
174 1 2 10 1 36 VAL CG1 J 36 . CG1 1 1
175 1 1 10 1 34 LEU CB J 34 . CB 1 1
175 1 2 10 1 36 VAL CG2 J 36 . CG2 1 1
176 1 1 10 1 27 ASN CB J 27 . CB 1 1
176 1 2 10 1 32 ILE CG1 J 32 . CG1 1 1
177 1 1 10 1 12 VAL CG1 J 12 . CG1 1 1
177 1 2 10 1 22 GLU CG J 22 . CG 1 1
178 1 1 10 1 12 VAL CG2 J 12 . CG2 1 1
178 1 2 10 1 22 GLU CG J 22 . CG 1 1
179 1 1 10 1 12 VAL C J 12 . C 1 1
179 1 2 10 1 20 PHE CZ J 20 . CZ 1 1
180 1 1 10 1 12 VAL CB J 12 . CB 1 1
180 1 2 10 1 20 PHE CZ J 20 . CZ 1 1
181 1 1 1 1 19 PHE CZ A 19 . CZ 1 1
181 1 2 2 1 34 LEU CG B 34 . CG 1 1
182 1 1 1 1 19 PHE CZ A 19 . CZ 1 1
182 1 2 2 1 34 LEU CD1 B 34 . CD1 1 1
183 1 1 1 1 19 PHE CZ A 19 . CZ 1 1
183 1 2 2 1 34 LEU CD2 B 34 . CD2 1 1
184 1 1 1 1 19 PHE CZ A 19 . CZ 1 1
184 1 2 2 1 34 LEU CB B 34 . CB 1 1
185 1 1 2 1 19 PHE CZ B 19 . CZ 1 1
185 1 2 3 1 34 LEU CG C 34 . CG 1 1
186 1 1 2 1 19 PHE CZ B 19 . CZ 1 1
186 1 2 3 1 34 LEU CD1 C 34 . CD1 1 1
187 1 1 2 1 19 PHE CZ B 19 . CZ 1 1
187 1 2 3 1 34 LEU CD2 C 34 . CD2 1 1
188 1 1 2 1 19 PHE CZ B 19 . CZ 1 1
188 1 2 3 1 34 LEU CB C 34 . CB 1 1
189 1 1 3 1 19 PHE CZ C 19 . CZ 1 1
189 1 2 4 1 34 LEU CG D 34 . CG 1 1
190 1 1 3 1 19 PHE CZ C 19 . CZ 1 1
190 1 2 4 1 34 LEU CD1 D 34 . CD1 1 1
191 1 1 3 1 19 PHE CZ C 19 . CZ 1 1
191 1 2 4 1 34 LEU CD2 D 34 . CD2 1 1
192 1 1 3 1 19 PHE CZ C 19 . CZ 1 1
192 1 2 4 1 34 LEU CB D 34 . CB 1 1
193 1 1 4 1 19 PHE CZ D 19 . CZ 1 1
193 1 2 5 1 34 LEU CG E 34 . CG 1 1
194 1 1 4 1 19 PHE CZ D 19 . CZ 1 1
194 1 2 5 1 34 LEU CD1 E 34 . CD1 1 1
195 1 1 4 1 19 PHE CZ D 19 . CZ 1 1
195 1 2 5 1 34 LEU CD2 E 34 . CD2 1 1
196 1 1 4 1 19 PHE CZ D 19 . CZ 1 1
196 1 2 5 1 34 LEU CB E 34 . CB 1 1
197 1 1 6 1 19 PHE CZ F 19 . CZ 1 1
197 1 2 7 1 34 LEU CG G 34 . CG 1 1
198 1 1 6 1 19 PHE CZ F 19 . CZ 1 1
198 1 2 7 1 34 LEU CD1 G 34 . CD1 1 1
199 1 1 6 1 19 PHE CZ F 19 . CZ 1 1
199 1 2 7 1 34 LEU CD2 G 34 . CD2 1 1
200 1 1 6 1 19 PHE CZ F 19 . CZ 1 1
200 1 2 7 1 34 LEU CB G 34 . CB 1 1
201 1 1 7 1 19 PHE CZ G 19 . CZ 1 1
201 1 2 8 1 34 LEU CG H 34 . CG 1 1
202 1 1 7 1 19 PHE CZ G 19 . CZ 1 1
202 1 2 8 1 34 LEU CD1 H 34 . CD1 1 1
203 1 1 7 1 19 PHE CZ G 19 . CZ 1 1
203 1 2 8 1 34 LEU CD2 H 34 . CD2 1 1
204 1 1 7 1 19 PHE CZ G 19 . CZ 1 1
204 1 2 8 1 34 LEU CB H 34 . CB 1 1
205 1 1 8 1 19 PHE CZ H 19 . CZ 1 1
205 1 2 9 1 34 LEU CG I 34 . CG 1 1
206 1 1 8 1 19 PHE CZ H 19 . CZ 1 1
206 1 2 9 1 34 LEU CD1 I 34 . CD1 1 1
207 1 1 8 1 19 PHE CZ H 19 . CZ 1 1
207 1 2 9 1 34 LEU CD2 I 34 . CD2 1 1
208 1 1 8 1 19 PHE CZ H 19 . CZ 1 1
208 1 2 9 1 34 LEU CB I 34 . CB 1 1
209 1 1 9 1 19 PHE CZ I 19 . CZ 1 1
209 1 2 10 1 34 LEU CG J 34 . CG 1 1
210 1 1 9 1 19 PHE CZ I 19 . CZ 1 1
210 1 2 10 1 34 LEU CD1 J 34 . CD1 1 1
211 1 1 9 1 19 PHE CZ I 19 . CZ 1 1
211 1 2 10 1 34 LEU CD2 J 34 . CD2 1 1
212 1 1 9 1 19 PHE CZ I 19 . CZ 1 1
212 1 2 10 1 34 LEU CB J 34 . CB 1 1
213 1 1 1 1 21 ALA CB A 21 . CB 1 1
213 1 2 2 1 34 LEU CG B 34 . CG 1 1
214 1 1 2 1 21 ALA CB B 21 . CB 1 1
214 1 2 3 1 34 LEU CG C 34 . CG 1 1
215 1 1 3 1 21 ALA CB C 21 . CB 1 1
215 1 2 4 1 34 LEU CG D 34 . CG 1 1
216 1 1 4 1 21 ALA CB D 21 . CB 1 1
216 1 2 5 1 34 LEU CG E 34 . CG 1 1
217 1 1 6 1 21 ALA CB F 21 . CB 1 1
217 1 2 7 1 34 LEU CG G 34 . CG 1 1
218 1 1 7 1 21 ALA CB G 21 . CB 1 1
218 1 2 8 1 34 LEU CG H 34 . CG 1 1
219 1 1 8 1 21 ALA CB H 21 . CB 1 1
219 1 2 9 1 34 LEU CG I 34 . CG 1 1
220 1 1 9 1 21 ALA CB I 21 . CB 1 1
220 1 2 10 1 34 LEU CG J 34 . CG 1 1
221 1 1 1 1 17 LEU CB A 17 . CB 1 1
221 1 2 2 1 38 GLY CA B 38 . CA 1 1
222 1 1 2 1 17 LEU CB B 17 . CB 1 1
222 1 2 3 1 38 GLY CA C 38 . CA 1 1
223 1 1 3 1 17 LEU CB C 17 . CB 1 1
223 1 2 4 1 38 GLY CA D 38 . CA 1 1
224 1 1 4 1 17 LEU CB D 17 . CB 1 1
224 1 2 5 1 38 GLY CA E 38 . CA 1 1
225 1 1 6 1 17 LEU CB F 17 . CB 1 1
225 1 2 7 1 38 GLY CA G 38 . CA 1 1
226 1 1 7 1 17 LEU CB G 17 . CB 1 1
226 1 2 8 1 38 GLY CA H 38 . CA 1 1
227 1 1 8 1 17 LEU CB H 17 . CB 1 1
227 1 2 9 1 38 GLY CA I 38 . CA 1 1
228 1 1 9 1 17 LEU CB I 17 . CB 1 1
228 1 2 10 1 38 GLY CA J 38 . CA 1 1
229 1 1 1 1 2 ALA CB A 2 . CB 1 1
229 1 2 2 1 2 ALA CB B 2 . CB 1 1
230 1 1 2 1 2 ALA CB B 2 . CB 1 1
230 1 2 3 1 2 ALA CB C 2 . CB 1 1
231 1 1 3 1 2 ALA CB C 2 . CB 1 1
231 1 2 4 1 2 ALA CB D 2 . CB 1 1
232 1 1 4 1 2 ALA CB D 2 . CB 1 1
232 1 2 5 1 2 ALA CB E 2 . CB 1 1
233 1 1 6 1 2 ALA CB F 2 . CB 1 1
233 1 2 7 1 2 ALA CB G 2 . CB 1 1
234 1 1 7 1 2 ALA CB G 2 . CB 1 1
234 1 2 8 1 2 ALA CB H 2 . CB 1 1
235 1 1 8 1 2 ALA CB H 2 . CB 1 1
235 1 2 9 1 2 ALA CB I 2 . CB 1 1
236 1 1 9 1 2 ALA CB I 2 . CB 1 1
236 1 2 10 1 2 ALA CB J 2 . CB 1 1
237 1 1 1 1 9 GLY CA A 9 . CA 1 1
237 1 2 2 1 9 GLY CA B 9 . CA 1 1
238 1 1 2 1 9 GLY CA B 9 . CA 1 1
238 1 2 3 1 9 GLY CA C 9 . CA 1 1
239 1 1 3 1 9 GLY CA C 9 . CA 1 1
239 1 2 4 1 9 GLY CA D 9 . CA 1 1
240 1 1 4 1 9 GLY CA D 9 . CA 1 1
240 1 2 5 1 9 GLY CA E 9 . CA 1 1
241 1 1 1 1 12 VAL C A 12 . C 1 1
241 1 2 2 1 12 VAL C B 12 . C 1 1
242 1 1 2 1 12 VAL C B 12 . C 1 1
242 1 2 3 1 12 VAL C C 12 . C 1 1
243 1 1 3 1 12 VAL C C 12 . C 1 1
243 1 2 4 1 12 VAL C D 12 . C 1 1
244 1 1 4 1 12 VAL C D 12 . C 1 1
244 1 2 5 1 12 VAL C E 12 . C 1 1
245 1 1 1 1 18 VAL C A 18 . C 1 1
245 1 2 2 1 18 VAL C B 18 . C 1 1
246 1 1 2 1 18 VAL C B 18 . C 1 1
246 1 2 3 1 18 VAL C C 18 . C 1 1
247 1 1 3 1 18 VAL C C 18 . C 1 1
247 1 2 4 1 18 VAL C D 18 . C 1 1
248 1 1 4 1 18 VAL C D 18 . C 1 1
248 1 2 5 1 18 VAL C E 18 . C 1 1
249 1 1 1 1 21 ALA CB A 21 . CB 1 1
249 1 2 2 1 21 ALA CB B 21 . CB 1 1
250 1 1 2 1 21 ALA CB B 21 . CB 1 1
250 1 2 3 1 21 ALA CB C 21 . CB 1 1
251 1 1 3 1 21 ALA CB C 21 . CB 1 1
251 1 2 4 1 21 ALA CB D 21 . CB 1 1
252 1 1 4 1 21 ALA CB D 21 . CB 1 1
252 1 2 5 1 21 ALA CB E 21 . CB 1 1
253 1 1 1 1 24 VAL C A 24 . C 1 1
253 1 2 2 1 24 VAL C B 24 . C 1 1
254 1 1 2 1 24 VAL C B 24 . C 1 1
254 1 2 3 1 24 VAL C C 24 . C 1 1
255 1 1 3 1 24 VAL C C 24 . C 1 1
255 1 2 4 1 24 VAL C D 24 . C 1 1
256 1 1 4 1 24 VAL C D 24 . C 1 1
256 1 2 5 1 24 VAL C E 24 . C 1 1
257 1 1 1 1 30 ALA CB A 30 . CB 1 1
257 1 2 2 1 30 ALA CB B 30 . CB 1 1
258 1 1 2 1 30 ALA CB B 30 . CB 1 1
258 1 2 3 1 30 ALA CB C 30 . CB 1 1
259 1 1 3 1 30 ALA CB C 30 . CB 1 1
259 1 2 4 1 30 ALA CB D 30 . CB 1 1
260 1 1 4 1 30 ALA CB D 30 . CB 1 1
260 1 2 5 1 30 ALA CB E 30 . CB 1 1
261 1 1 1 1 33 GLY CA A 33 . CA 1 1
261 1 2 2 1 33 GLY CA B 33 . CA 1 1
262 1 1 2 1 33 GLY CA B 33 . CA 1 1
262 1 2 3 1 33 GLY CA C 33 . CA 1 1
263 1 1 3 1 33 GLY CA C 33 . CA 1 1
263 1 2 4 1 33 GLY CA D 33 . CA 1 1
264 1 1 4 1 33 GLY CA D 33 . CA 1 1
264 1 2 5 1 33 GLY CA E 33 . CA 1 1
265 1 1 1 1 36 VAL CA A 36 . CA 1 1
265 1 2 2 1 36 VAL CA B 36 . CA 1 1
266 1 1 2 1 36 VAL CA B 36 . CA 1 1
266 1 2 3 1 36 VAL CA C 36 . CA 1 1
267 1 1 3 1 36 VAL CA C 36 . CA 1 1
267 1 2 4 1 36 VAL CA D 36 . CA 1 1
268 1 1 4 1 36 VAL CA D 36 . CA 1 1
268 1 2 5 1 36 VAL CA E 36 . CA 1 1
269 1 1 1 1 38 GLY CA A 38 . CA 1 1
269 1 2 2 1 38 GLY CA B 38 . CA 1 1
270 1 1 2 1 38 GLY CA B 38 . CA 1 1
270 1 2 3 1 38 GLY CA C 38 . CA 1 1
271 1 1 3 1 38 GLY CA C 38 . CA 1 1
271 1 2 4 1 38 GLY CA D 38 . CA 1 1
272 1 1 4 1 38 GLY CA D 38 . CA 1 1
272 1 2 5 1 38 GLY CA E 38 . CA 1 1
273 1 1 1 1 39 VAL C A 39 . C 1 1
273 1 2 2 1 39 VAL C B 39 . C 1 1
274 1 1 2 1 39 VAL C B 39 . C 1 1
274 1 2 3 1 39 VAL C C 39 . C 1 1
275 1 1 3 1 39 VAL C C 39 . C 1 1
275 1 2 4 1 39 VAL C D 39 . C 1 1
276 1 1 4 1 39 VAL C D 39 . C 1 1
276 1 2 5 1 39 VAL C E 39 . C 1 1
277 1 1 6 1 9 GLY CA F 9 . CA 1 1
277 1 2 7 1 9 GLY CA G 9 . CA 1 1
278 1 1 7 1 9 GLY CA G 9 . CA 1 1
278 1 2 8 1 9 GLY CA H 9 . CA 1 1
279 1 1 8 1 9 GLY CA H 9 . CA 1 1
279 1 2 9 1 9 GLY CA I 9 . CA 1 1
280 1 1 9 1 9 GLY CA I 9 . CA 1 1
280 1 2 10 1 9 GLY CA J 9 . CA 1 1
281 1 1 6 1 12 VAL C F 12 . C 1 1
281 1 2 7 1 12 VAL C G 12 . C 1 1
282 1 1 7 1 12 VAL C G 12 . C 1 1
282 1 2 8 1 12 VAL C H 12 . C 1 1
283 1 1 8 1 12 VAL C H 12 . C 1 1
283 1 2 9 1 12 VAL C I 12 . C 1 1
284 1 1 9 1 12 VAL C I 12 . C 1 1
284 1 2 10 1 12 VAL C J 12 . C 1 1
285 1 1 6 1 18 VAL C F 18 . C 1 1
285 1 2 7 1 18 VAL C G 18 . C 1 1
286 1 1 7 1 18 VAL C G 18 . C 1 1
286 1 2 8 1 18 VAL C H 18 . C 1 1
287 1 1 8 1 18 VAL C H 18 . C 1 1
287 1 2 9 1 18 VAL C I 18 . C 1 1
288 1 1 9 1 18 VAL C I 18 . C 1 1
288 1 2 10 1 18 VAL C J 18 . C 1 1
289 1 1 6 1 21 ALA CB F 21 . CB 1 1
289 1 2 7 1 21 ALA CB G 21 . CB 1 1
290 1 1 7 1 21 ALA CB G 21 . CB 1 1
290 1 2 8 1 21 ALA CB H 21 . CB 1 1
291 1 1 8 1 21 ALA CB H 21 . CB 1 1
291 1 2 9 1 21 ALA CB I 21 . CB 1 1
292 1 1 9 1 21 ALA CB I 21 . CB 1 1
292 1 2 10 1 21 ALA CB J 21 . CB 1 1
293 1 1 6 1 24 VAL C F 24 . C 1 1
293 1 2 7 1 24 VAL C G 24 . C 1 1
294 1 1 7 1 24 VAL C G 24 . C 1 1
294 1 2 8 1 24 VAL C H 24 . C 1 1
295 1 1 8 1 24 VAL C H 24 . C 1 1
295 1 2 9 1 24 VAL C I 24 . C 1 1
296 1 1 9 1 24 VAL C I 24 . C 1 1
296 1 2 10 1 24 VAL C J 24 . C 1 1
297 1 1 6 1 30 ALA CB F 30 . CB 1 1
297 1 2 7 1 30 ALA CB G 30 . CB 1 1
298 1 1 7 1 30 ALA CB G 30 . CB 1 1
298 1 2 8 1 30 ALA CB H 30 . CB 1 1
299 1 1 8 1 30 ALA CB H 30 . CB 1 1
299 1 2 9 1 30 ALA CB I 30 . CB 1 1
300 1 1 9 1 30 ALA CB I 30 . CB 1 1
300 1 2 10 1 30 ALA CB J 30 . CB 1 1
301 1 1 6 1 33 GLY CA F 33 . CA 1 1
301 1 2 7 1 33 GLY CA G 33 . CA 1 1
302 1 1 7 1 33 GLY CA G 33 . CA 1 1
302 1 2 8 1 33 GLY CA H 33 . CA 1 1
303 1 1 8 1 33 GLY CA H 33 . CA 1 1
303 1 2 9 1 33 GLY CA I 33 . CA 1 1
304 1 1 9 1 33 GLY CA I 33 . CA 1 1
304 1 2 10 1 33 GLY CA J 33 . CA 1 1
305 1 1 6 1 36 VAL CA F 36 . CA 1 1
305 1 2 7 1 36 VAL CA G 36 . CA 1 1
306 1 1 7 1 36 VAL CA G 36 . CA 1 1
306 1 2 8 1 36 VAL CA H 36 . CA 1 1
307 1 1 8 1 36 VAL CA H 36 . CA 1 1
307 1 2 9 1 36 VAL CA I 36 . CA 1 1
308 1 1 9 1 36 VAL CA I 36 . CA 1 1
308 1 2 10 1 36 VAL CA J 36 . CA 1 1
309 1 1 6 1 38 GLY CA F 38 . CA 1 1
309 1 2 7 1 38 GLY CA G 38 . CA 1 1
310 1 1 7 1 38 GLY CA G 38 . CA 1 1
310 1 2 8 1 38 GLY CA H 38 . CA 1 1
311 1 1 8 1 38 GLY CA H 38 . CA 1 1
311 1 2 9 1 38 GLY CA I 38 . CA 1 1
312 1 1 9 1 38 GLY CA I 38 . CA 1 1
312 1 2 10 1 38 GLY CA J 38 . CA 1 1
313 1 1 6 1 39 VAL C F 39 . C 1 1
313 1 2 7 1 39 VAL C G 39 . C 1 1
314 1 1 7 1 39 VAL C G 39 . C 1 1
314 1 2 8 1 39 VAL C H 39 . C 1 1
315 1 1 8 1 39 VAL C H 39 . C 1 1
315 1 2 9 1 39 VAL C I 39 . C 1 1
316 1 1 9 1 39 VAL C I 39 . C 1 1
316 1 2 10 1 39 VAL C J 39 . C 1 1
317 1 1 1 1 39 VAL CG1 A 39 . CG1 1 1
317 1 2 6 1 33 GLY CA F 33 . CA 1 1
318 1 1 1 1 33 GLY CA A 33 . CA 1 1
318 1 2 6 1 39 VAL CG1 F 39 . CG1 1 1
319 1 1 2 1 39 VAL CG1 B 39 . CG1 1 1
319 1 2 7 1 33 GLY CA G 33 . CA 1 1
320 1 1 2 1 33 GLY CA B 33 . CA 1 1
320 1 2 7 1 39 VAL CG1 G 39 . CG1 1 1
321 1 1 3 1 39 VAL CG1 C 39 . CG1 1 1
321 1 2 8 1 33 GLY CA H 33 . CA 1 1
322 1 1 3 1 33 GLY CA C 33 . CA 1 1
322 1 2 8 1 39 VAL CG1 H 39 . CG1 1 1
323 1 1 4 1 39 VAL CG1 D 39 . CG1 1 1
323 1 2 9 1 33 GLY CA I 33 . CA 1 1
324 1 1 4 1 33 GLY CA D 33 . CA 1 1
324 1 2 9 1 39 VAL CG1 I 39 . CG1 1 1
325 1 1 5 1 39 VAL CG1 E 39 . CG1 1 1
325 1 2 10 1 33 GLY CA J 33 . CA 1 1
326 1 1 5 1 33 GLY CA E 33 . CA 1 1
326 1 2 10 1 39 VAL CG1 J 39 . CG1 1 1
327 1 1 1 1 39 VAL CG2 A 39 . CG2 1 1
327 1 2 6 1 31 ILE CG2 F 31 . CG2 1 1
328 1 1 1 1 31 ILE CG2 A 31 . CG2 1 1
328 1 2 6 1 39 VAL CG2 F 39 . CG2 1 1
329 1 1 2 1 39 VAL CG2 B 39 . CG2 1 1
329 1 2 7 1 31 ILE CG2 G 31 . CG2 1 1
330 1 1 2 1 31 ILE CG2 B 31 . CG2 1 1
330 1 2 7 1 39 VAL CG2 G 39 . CG2 1 1
331 1 1 3 1 39 VAL CG2 C 39 . CG2 1 1
331 1 2 8 1 31 ILE CG2 H 31 . CG2 1 1
332 1 1 3 1 31 ILE CG2 C 31 . CG2 1 1
332 1 2 8 1 39 VAL CG2 H 39 . CG2 1 1
333 1 1 4 1 39 VAL CG2 D 39 . CG2 1 1
333 1 2 9 1 31 ILE CG2 I 31 . CG2 1 1
334 1 1 4 1 31 ILE CG2 D 31 . CG2 1 1
334 1 2 9 1 39 VAL CG2 I 39 . CG2 1 1
335 1 1 5 1 39 VAL CG2 E 39 . CG2 1 1
335 1 2 10 1 31 ILE CG2 J 31 . CG2 1 1
336 1 1 5 1 31 ILE CG2 E 31 . CG2 1 1
336 1 2 10 1 39 VAL CG2 J 39 . CG2 1 1
337 1 1 1 1 35 MET CE A 35 . CE 1 1
337 1 2 6 1 35 MET CE F 35 . CE 1 1
338 1 1 2 1 35 MET CE B 35 . CE 1 1
338 1 2 7 1 35 MET CE G 35 . CE 1 1
339 1 1 3 1 35 MET CE C 35 . CE 1 1
339 1 2 8 1 35 MET CE H 35 . CE 1 1
340 1 1 4 1 35 MET CE D 35 . CE 1 1
340 1 2 9 1 35 MET CE I 35 . CE 1 1
341 1 1 5 1 35 MET CE E 35 . CE 1 1
341 1 2 10 1 35 MET CE J 35 . CE 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 . . . . . 5.5 3.0 7.0 1 1
2 1 . . . . . 5.5 3.0 7.0 1 1
3 1 . . . . . 5.5 3.0 7.0 1 1
4 1 . . . . . 5.5 3.0 7.0 1 1
5 1 . . . . . 5.5 3.0 7.0 1 1
6 1 . . . . . 5.5 3.0 7.0 1 1
7 1 . . . . . 5.5 3.0 7.0 1 1
8 1 . . . . . 5.5 3.0 7.0 1 1
9 1 . . . . . 5.5 3.0 7.0 1 1
10 1 . . . . . 5.5 3.0 7.0 1 1
11 1 . . . . . 5.5 3.0 7.0 1 1
12 1 . . . . . 5.5 3.0 7.0 1 1
13 1 . . . . . 5.5 3.0 7.0 1 1
14 1 . . . . . 5.5 3.0 7.0 1 1
15 1 . . . . . 5.5 3.0 7.0 1 1
16 1 . . . . . 5.5 3.0 7.0 1 1
17 1 . . . . . 5.5 3.0 7.0 1 1
18 1 . . . . . 5.5 3.0 7.0 1 1
19 1 . . . . . 5.5 3.0 7.0 1 1
20 1 . . . . . 5.5 3.0 7.0 1 1
21 1 . . . . . 5.5 3.0 7.0 1 1
22 1 . . . . . 5.5 3.0 7.0 1 1
23 1 . . . . . 5.5 3.0 7.0 1 1
24 1 . . . . . 5.5 3.0 7.0 1 1
25 1 . . . . . 5.5 3.0 7.0 1 1
26 1 . . . . . 5.5 3.0 7.0 1 1
27 1 . . . . . 5.5 3.0 7.0 1 1
28 1 . . . . . 5.5 3.0 7.0 1 1
29 1 . . . . . 5.5 3.0 7.0 1 1
30 1 . . . . . 5.5 3.0 7.0 1 1
31 1 . . . . . 5.5 3.0 7.0 1 1
32 1 . . . . . 5.5 3.0 7.0 1 1
33 1 . . . . . 5.5 3.0 7.0 1 1
34 1 . . . . . 5.5 3.0 7.0 1 1
35 1 . . . . . 5.5 3.0 7.0 1 1
36 1 . . . . . 5.5 3.0 7.0 1 1
37 1 . . . . . 5.5 3.0 7.0 1 1
38 1 . . . . . 5.5 3.0 7.0 1 1
39 1 . . . . . 5.5 3.0 7.0 1 1
40 1 . . . . . 5.5 3.0 7.0 1 1
41 1 . . . . . 5.5 3.0 7.0 1 1
42 1 . . . . . 5.5 3.0 7.0 1 1
43 1 . . . . . 5.5 3.0 7.0 1 1
44 1 . . . . . 5.5 3.0 7.0 1 1
45 1 . . . . . 5.5 3.0 7.0 1 1
46 1 . . . . . 5.5 3.0 7.0 1 1
47 1 . . . . . 5.5 3.0 7.0 1 1
48 1 . . . . . 5.5 3.0 7.0 1 1
49 1 . . . . . 5.5 3.0 7.0 1 1
50 1 . . . . . 5.5 3.0 7.0 1 1
51 1 . . . . . 5.5 3.0 7.0 1 1
52 1 . . . . . 5.5 3.0 7.0 1 1
53 1 . . . . . 5.5 3.0 7.0 1 1
54 1 . . . . . 5.5 3.0 7.0 1 1
55 1 . . . . . 5.5 3.0 7.0 1 1
56 1 . . . . . 5.5 3.0 7.0 1 1
57 1 . . . . . 5.5 3.0 7.0 1 1
58 1 . . . . . 5.5 3.0 7.0 1 1
59 1 . . . . . 5.5 3.0 7.0 1 1
60 1 . . . . . 5.5 3.0 7.0 1 1
61 1 . . . . . 5.5 3.0 7.0 1 1
62 1 . . . . . 5.5 3.0 7.0 1 1
63 1 . . . . . 5.5 3.0 7.0 1 1
64 1 . . . . . 5.5 3.0 7.0 1 1
65 1 . . . . . 5.5 3.0 7.0 1 1
66 1 . . . . . 5.5 3.0 7.0 1 1
67 1 . . . . . 5.5 3.0 7.0 1 1
68 1 . . . . . 5.5 3.0 7.0 1 1
69 1 . . . . . 5.5 3.0 7.0 1 1
70 1 . . . . . 5.5 3.0 7.0 1 1
71 1 . . . . . 5.5 3.0 7.0 1 1
72 1 . . . . . 5.5 3.0 7.0 1 1
73 1 . . . . . 5.5 3.0 7.0 1 1
74 1 . . . . . 5.5 3.0 7.0 1 1
75 1 . . . . . 5.5 3.0 7.0 1 1
76 1 . . . . . 5.5 3.0 7.0 1 1
77 1 . . . . . 5.5 3.0 7.0 1 1
78 1 . . . . . 5.5 3.0 7.0 1 1
79 1 . . . . . 5.5 3.0 7.0 1 1
80 1 . . . . . 5.5 3.0 7.0 1 1
81 1 . . . . . 5.5 3.0 7.0 1 1
82 1 . . . . . 5.5 3.0 7.0 1 1
83 1 . . . . . 5.5 3.0 7.0 1 1
84 1 . . . . . 5.5 3.0 7.0 1 1
85 1 . . . . . 5.5 3.0 7.0 1 1
86 1 . . . . . 5.5 3.0 7.0 1 1
87 1 . . . . . 5.5 3.0 7.0 1 1
88 1 . . . . . 5.5 3.0 7.0 1 1
89 1 . . . . . 5.5 3.0 7.0 1 1
90 1 . . . . . 5.5 3.0 7.0 1 1
91 1 . . . . . 5.5 3.0 7.0 1 1
92 1 . . . . . 5.5 3.0 7.0 1 1
93 1 . . . . . 5.5 3.0 7.0 1 1
94 1 . . . . . 5.5 3.0 7.0 1 1
95 1 . . . . . 5.5 3.0 7.0 1 1
96 1 . . . . . 5.5 3.0 7.0 1 1
97 1 . . . . . 5.5 3.0 7.0 1 1
98 1 . . . . . 5.5 3.0 7.0 1 1
99 1 . . . . . 5.5 3.0 7.0 1 1
100 1 . . . . . 5.5 3.0 7.0 1 1
101 1 . . . . . 5.5 3.0 7.0 1 1
102 1 . . . . . 5.5 3.0 7.0 1 1
103 1 . . . . . 5.5 3.0 7.0 1 1
104 1 . . . . . 5.5 3.0 7.0 1 1
105 1 . . . . . 5.5 3.0 7.0 1 1
106 1 . . . . . 5.5 3.0 7.0 1 1
107 1 . . . . . 5.5 3.0 7.0 1 1
108 1 . . . . . 5.5 3.0 7.0 1 1
109 1 . . . . . 5.5 3.0 7.0 1 1
110 1 . . . . . 5.5 3.0 7.0 1 1
111 1 . . . . . 5.5 3.0 7.0 1 1
112 1 . . . . . 5.5 3.0 7.0 1 1
113 1 . . . . . 5.5 3.0 7.0 1 1
114 1 . . . . . 5.5 3.0 7.0 1 1
115 1 . . . . . 5.5 3.0 7.0 1 1
116 1 . . . . . 5.5 3.0 7.0 1 1
117 1 . . . . . 5.5 3.0 7.0 1 1
118 1 . . . . . 5.5 3.0 7.0 1 1
119 1 . . . . . 5.5 3.0 7.0 1 1
120 1 . . . . . 5.5 3.0 7.0 1 1
121 1 . . . . . 5.5 3.0 7.0 1 1
122 1 . . . . . 5.5 3.0 7.0 1 1
123 1 . . . . . 5.5 3.0 7.0 1 1
124 1 . . . . . 5.5 3.0 7.0 1 1
125 1 . . . . . 5.5 3.0 7.0 1 1
126 1 . . . . . 5.5 3.0 7.0 1 1
127 1 . . . . . 5.5 3.0 7.0 1 1
128 1 . . . . . 5.5 3.0 7.0 1 1
129 1 . . . . . 5.5 3.0 7.0 1 1
130 1 . . . . . 5.5 3.0 7.0 1 1
131 1 . . . . . 5.5 3.0 7.0 1 1
132 1 . . . . . 5.5 3.0 7.0 1 1
133 1 . . . . . 5.5 3.0 7.0 1 1
134 1 . . . . . 5.5 3.0 7.0 1 1
135 1 . . . . . 5.5 3.0 7.0 1 1
136 1 . . . . . 5.5 3.0 7.0 1 1
137 1 . . . . . 5.5 3.0 7.0 1 1
138 1 . . . . . 5.5 3.0 7.0 1 1
139 1 . . . . . 5.5 3.0 7.0 1 1
140 1 . . . . . 5.5 3.0 7.0 1 1
141 1 . . . . . 5.5 3.0 7.0 1 1
142 1 . . . . . 5.5 3.0 7.0 1 1
143 1 . . . . . 5.5 3.0 7.0 1 1
144 1 . . . . . 5.5 3.0 7.0 1 1
145 1 . . . . . 5.5 3.0 7.0 1 1
146 1 . . . . . 5.5 3.0 7.0 1 1
147 1 . . . . . 5.5 3.0 7.0 1 1
148 1 . . . . . 5.5 3.0 7.0 1 1
149 1 . . . . . 5.5 3.0 7.0 1 1
150 1 . . . . . 5.5 3.0 7.0 1 1
151 1 . . . . . 5.5 3.0 7.0 1 1
152 1 . . . . . 5.5 3.0 7.0 1 1
153 1 . . . . . 5.5 3.0 7.0 1 1
154 1 . . . . . 5.5 3.0 7.0 1 1
155 1 . . . . . 5.5 3.0 7.0 1 1
156 1 . . . . . 5.5 3.0 7.0 1 1
157 1 . . . . . 5.5 3.0 7.0 1 1
158 1 . . . . . 5.5 3.0 7.0 1 1
159 1 . . . . . 5.5 3.0 7.0 1 1
160 1 . . . . . 5.5 3.0 7.0 1 1
161 1 . . . . . 5.5 3.0 7.0 1 1
162 1 . . . . . 5.5 3.0 7.0 1 1
163 1 . . . . . 5.5 3.0 7.0 1 1
164 1 . . . . . 5.5 3.0 7.0 1 1
165 1 . . . . . 5.5 3.0 7.0 1 1
166 1 . . . . . 5.5 3.0 7.0 1 1
167 1 . . . . . 5.5 3.0 7.0 1 1
168 1 . . . . . 5.5 3.0 7.0 1 1
169 1 . . . . . 5.5 3.0 7.0 1 1
170 1 . . . . . 5.5 3.0 7.0 1 1
171 1 . . . . . 5.5 3.0 7.0 1 1
172 1 . . . . . 5.5 3.0 7.0 1 1
173 1 . . . . . 5.5 3.0 7.0 1 1
174 1 . . . . . 5.5 3.0 7.0 1 1
175 1 . . . . . 5.5 3.0 7.0 1 1
176 1 . . . . . 5.5 3.0 7.0 1 1
177 1 . . . . . 5.5 3.0 7.0 1 1
178 1 . . . . . 5.5 3.0 7.0 1 1
179 1 . . . . . 5.5 3.0 7.0 1 1
180 1 . . . . . 5.5 3.0 7.0 1 1
181 1 . . . . . 5.5 3.0 7.0 1 1
182 1 . . . . . 5.5 3.0 7.0 1 1
183 1 . . . . . 5.5 3.0 7.0 1 1
184 1 . . . . . 5.5 3.0 7.0 1 1
185 1 . . . . . 5.5 3.0 7.0 1 1
186 1 . . . . . 5.5 3.0 7.0 1 1
187 1 . . . . . 5.5 3.0 7.0 1 1
188 1 . . . . . 5.5 3.0 7.0 1 1
189 1 . . . . . 5.5 3.0 7.0 1 1
190 1 . . . . . 5.5 3.0 7.0 1 1
191 1 . . . . . 5.5 3.0 7.0 1 1
192 1 . . . . . 5.5 3.0 7.0 1 1
193 1 . . . . . 5.5 3.0 7.0 1 1
194 1 . . . . . 5.5 3.0 7.0 1 1
195 1 . . . . . 5.5 3.0 7.0 1 1
196 1 . . . . . 5.5 3.0 7.0 1 1
197 1 . . . . . 5.5 3.0 7.0 1 1
198 1 . . . . . 5.5 3.0 7.0 1 1
199 1 . . . . . 5.5 3.0 7.0 1 1
200 1 . . . . . 5.5 3.0 7.0 1 1
201 1 . . . . . 5.5 3.0 7.0 1 1
202 1 . . . . . 5.5 3.0 7.0 1 1
203 1 . . . . . 5.5 3.0 7.0 1 1
204 1 . . . . . 5.5 3.0 7.0 1 1
205 1 . . . . . 5.5 3.0 7.0 1 1
206 1 . . . . . 5.5 3.0 7.0 1 1
207 1 . . . . . 5.5 3.0 7.0 1 1
208 1 . . . . . 5.5 3.0 7.0 1 1
209 1 . . . . . 5.5 3.0 7.0 1 1
210 1 . . . . . 5.5 3.0 7.0 1 1
211 1 . . . . . 5.5 3.0 7.0 1 1
212 1 . . . . . 5.5 3.0 7.0 1 1
213 1 . . . . . 5.5 3.0 7.0 1 1
214 1 . . . . . 5.5 3.0 7.0 1 1
215 1 . . . . . 5.5 3.0 7.0 1 1
216 1 . . . . . 5.5 3.0 7.0 1 1
217 1 . . . . . 5.5 3.0 7.0 1 1
218 1 . . . . . 5.5 3.0 7.0 1 1
219 1 . . . . . 5.5 3.0 7.0 1 1
220 1 . . . . . 5.5 3.0 7.0 1 1
221 1 . . . . . 5.5 3.0 7.0 1 1
222 1 . . . . . 5.5 3.0 7.0 1 1
223 1 . . . . . 5.5 3.0 7.0 1 1
224 1 . . . . . 5.5 3.0 7.0 1 1
225 1 . . . . . 5.5 3.0 7.0 1 1
226 1 . . . . . 5.5 3.0 7.0 1 1
227 1 . . . . . 5.5 3.0 7.0 1 1
228 1 . . . . . 5.5 3.0 7.0 1 1
229 1 . . . . . 7.0 6.5 7.2 1 1
230 1 . . . . . 7.0 6.5 7.2 1 1
231 1 . . . . . 7.0 6.5 7.2 1 1
232 1 . . . . . 7.0 6.5 7.2 1 1
233 1 . . . . . 7.0 6.5 7.2 1 1
234 1 . . . . . 7.0 6.5 7.2 1 1
235 1 . . . . . 7.0 6.5 7.2 1 1
236 1 . . . . . 7.0 6.5 7.2 1 1
237 1 . . . . . 5.3 4.7 5.5 1 1
238 1 . . . . . 5.3 4.7 5.5 1 1
239 1 . . . . . 5.3 4.7 5.5 1 1
240 1 . . . . . 5.3 4.7 5.5 1 1
241 1 . . . . . 5.3 4.7 5.5 1 1
242 1 . . . . . 5.3 4.7 5.5 1 1
243 1 . . . . . 5.3 4.7 5.5 1 1
244 1 . . . . . 5.3 4.7 5.5 1 1
245 1 . . . . . 5.3 4.7 5.5 1 1
246 1 . . . . . 5.3 4.7 5.5 1 1
247 1 . . . . . 5.3 4.7 5.5 1 1
248 1 . . . . . 5.3 4.7 5.5 1 1
249 1 . . . . . 5.3 4.7 5.5 1 1
250 1 . . . . . 5.3 4.7 5.5 1 1
251 1 . . . . . 5.3 4.7 5.5 1 1
252 1 . . . . . 5.3 4.7 5.5 1 1
253 1 . . . . . 5.3 4.7 5.5 1 1
254 1 . . . . . 5.3 4.7 5.5 1 1
255 1 . . . . . 5.3 4.7 5.5 1 1
256 1 . . . . . 5.3 4.7 5.5 1 1
257 1 . . . . . 5.3 4.7 5.5 1 1
258 1 . . . . . 5.3 4.7 5.5 1 1
259 1 . . . . . 5.3 4.7 5.5 1 1
260 1 . . . . . 5.3 4.7 5.5 1 1
261 1 . . . . . 5.3 4.7 5.5 1 1
262 1 . . . . . 5.3 4.7 5.5 1 1
263 1 . . . . . 5.3 4.7 5.5 1 1
264 1 . . . . . 5.3 4.7 5.5 1 1
265 1 . . . . . 5.3 4.7 5.5 1 1
266 1 . . . . . 5.3 4.7 5.5 1 1
267 1 . . . . . 5.3 4.7 5.5 1 1
268 1 . . . . . 5.3 4.7 5.5 1 1
269 1 . . . . . 5.3 4.7 5.5 1 1
270 1 . . . . . 5.3 4.7 5.5 1 1
271 1 . . . . . 5.3 4.7 5.5 1 1
272 1 . . . . . 5.3 4.7 5.5 1 1
273 1 . . . . . 5.3 4.7 5.5 1 1
274 1 . . . . . 5.3 4.7 5.5 1 1
275 1 . . . . . 5.3 4.7 5.5 1 1
276 1 . . . . . 5.3 4.7 5.5 1 1
277 1 . . . . . 5.3 4.7 5.5 1 1
278 1 . . . . . 5.3 4.7 5.5 1 1
279 1 . . . . . 5.3 4.7 5.5 1 1
280 1 . . . . . 5.3 4.7 5.5 1 1
281 1 . . . . . 5.3 4.7 5.5 1 1
282 1 . . . . . 5.3 4.7 5.5 1 1
283 1 . . . . . 5.3 4.7 5.5 1 1
284 1 . . . . . 5.3 4.7 5.5 1 1
285 1 . . . . . 5.3 4.7 5.5 1 1
286 1 . . . . . 5.3 4.7 5.5 1 1
287 1 . . . . . 5.3 4.7 5.5 1 1
288 1 . . . . . 5.3 4.7 5.5 1 1
289 1 . . . . . 5.3 4.7 5.5 1 1
290 1 . . . . . 5.3 4.7 5.5 1 1
291 1 . . . . . 5.3 4.7 5.5 1 1
292 1 . . . . . 5.3 4.7 5.5 1 1
293 1 . . . . . 5.3 4.7 5.5 1 1
294 1 . . . . . 5.3 4.7 5.5 1 1
295 1 . . . . . 5.3 4.7 5.5 1 1
296 1 . . . . . 5.3 4.7 5.5 1 1
297 1 . . . . . 5.3 4.7 5.5 1 1
298 1 . . . . . 5.3 4.7 5.5 1 1
299 1 . . . . . 5.3 4.7 5.5 1 1
300 1 . . . . . 5.3 4.7 5.5 1 1
301 1 . . . . . 5.3 4.7 5.5 1 1
302 1 . . . . . 5.3 4.7 5.5 1 1
303 1 . . . . . 5.3 4.7 5.5 1 1
304 1 . . . . . 5.3 4.7 5.5 1 1
305 1 . . . . . 5.3 4.7 5.5 1 1
306 1 . . . . . 5.3 4.7 5.5 1 1
307 1 . . . . . 5.3 4.7 5.5 1 1
308 1 . . . . . 5.3 4.7 5.5 1 1
309 1 . . . . . 5.3 4.7 5.5 1 1
310 1 . . . . . 5.3 4.7 5.5 1 1
311 1 . . . . . 5.3 4.7 5.5 1 1
312 1 . . . . . 5.3 4.7 5.5 1 1
313 1 . . . . . 5.3 4.7 5.5 1 1
314 1 . . . . . 5.3 4.7 5.5 1 1
315 1 . . . . . 5.3 4.7 5.5 1 1
316 1 . . . . . 5.3 4.7 5.5 1 1
317 1 . . . . . 5.5 3.0 7.0 1 1
318 1 . . . . . 5.5 3.0 7.0 1 1
319 1 . . . . . 5.5 3.0 7.0 1 1
320 1 . . . . . 5.5 3.0 7.0 1 1
321 1 . . . . . 5.5 3.0 7.0 1 1
322 1 . . . . . 5.5 3.0 7.0 1 1
323 1 . . . . . 5.5 3.0 7.0 1 1
324 1 . . . . . 5.5 3.0 7.0 1 1
325 1 . . . . . 5.5 3.0 7.0 1 1
326 1 . . . . . 5.5 3.0 7.0 1 1
327 1 . . . . . 5.5 3.0 7.0 1 1
328 1 . . . . . 5.5 3.0 7.0 1 1
329 1 . . . . . 5.5 3.0 7.0 1 1
330 1 . . . . . 5.5 3.0 7.0 1 1
331 1 . . . . . 5.5 3.0 7.0 1 1
332 1 . . . . . 5.5 3.0 7.0 1 1
333 1 . . . . . 5.5 3.0 7.0 1 1
334 1 . . . . . 5.5 3.0 7.0 1 1
335 1 . . . . . 5.5 3.0 7.0 1 1
336 1 . . . . . 5.5 3.0 7.0 1 1
337 1 . . . . . 5.5 3.0 7.0 1 1
338 1 . . . . . 5.5 3.0 7.0 1 1
339 1 . . . . . 5.5 3.0 7.0 1 1
340 1 . . . . . 5.5 3.0 7.0 1 1
341 1 . . . . . 5.5 3.0 7.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
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
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
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
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
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
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 10 TYR H A 10 . HN 1 2
1 1 2 2 1 9 GLY O B 9 . O 1 2
2 1 1 1 1 10 TYR N A 10 . N 1 2
2 1 2 2 1 9 GLY O B 9 . O 1 2
3 1 1 1 1 10 TYR O A 10 . O 1 2
3 1 2 2 1 11 GLU H B 11 . HN 1 2
4 1 1 1 1 10 TYR O A 10 . O 1 2
4 1 2 2 1 11 GLU N B 11 . N 1 2
5 1 1 2 1 10 TYR H B 10 . HN 1 2
5 1 2 3 1 9 GLY O C 9 . O 1 2
6 1 1 2 1 10 TYR N B 10 . N 1 2
6 1 2 3 1 9 GLY O C 9 . O 1 2
7 1 1 2 1 10 TYR O B 10 . O 1 2
7 1 2 3 1 11 GLU H C 11 . HN 1 2
8 1 1 2 1 10 TYR O B 10 . O 1 2
8 1 2 3 1 11 GLU N C 11 . N 1 2
9 1 1 3 1 10 TYR H C 10 . HN 1 2
9 1 2 4 1 9 GLY O D 9 . O 1 2
10 1 1 3 1 10 TYR N C 10 . N 1 2
10 1 2 4 1 9 GLY O D 9 . O 1 2
11 1 1 3 1 10 TYR O C 10 . O 1 2
11 1 2 4 1 11 GLU H D 11 . HN 1 2
12 1 1 3 1 10 TYR O C 10 . O 1 2
12 1 2 4 1 11 GLU N D 11 . N 1 2
13 1 1 4 1 10 TYR H D 10 . HN 1 2
13 1 2 5 1 9 GLY O E 9 . O 1 2
14 1 1 4 1 10 TYR N D 10 . N 1 2
14 1 2 5 1 9 GLY O E 9 . O 1 2
15 1 1 4 1 10 TYR O D 10 . O 1 2
15 1 2 5 1 11 GLU H E 11 . HN 1 2
16 1 1 4 1 10 TYR O D 10 . O 1 2
16 1 2 5 1 11 GLU N E 11 . N 1 2
17 1 1 1 1 12 VAL H A 12 . HN 1 2
17 1 2 2 1 11 GLU O B 11 . O 1 2
18 1 1 1 1 12 VAL N A 12 . N 1 2
18 1 2 2 1 11 GLU O B 11 . O 1 2
19 1 1 1 1 12 VAL O A 12 . O 1 2
19 1 2 2 1 13 HIS H B 13 . HN 1 2
20 1 1 1 1 12 VAL O A 12 . O 1 2
20 1 2 2 1 13 HIS N B 13 . N 1 2
21 1 1 2 1 12 VAL H B 12 . HN 1 2
21 1 2 3 1 11 GLU O C 11 . O 1 2
22 1 1 2 1 12 VAL N B 12 . N 1 2
22 1 2 3 1 11 GLU O C 11 . O 1 2
23 1 1 2 1 12 VAL O B 12 . O 1 2
23 1 2 3 1 13 HIS H C 13 . HN 1 2
24 1 1 2 1 12 VAL O B 12 . O 1 2
24 1 2 3 1 13 HIS N C 13 . N 1 2
25 1 1 3 1 12 VAL H C 12 . HN 1 2
25 1 2 4 1 11 GLU O D 11 . O 1 2
26 1 1 3 1 12 VAL N C 12 . N 1 2
26 1 2 4 1 11 GLU O D 11 . O 1 2
27 1 1 3 1 12 VAL O C 12 . O 1 2
27 1 2 4 1 13 HIS H D 13 . HN 1 2
28 1 1 3 1 12 VAL O C 12 . O 1 2
28 1 2 4 1 13 HIS N D 13 . N 1 2
29 1 1 4 1 12 VAL H D 12 . HN 1 2
29 1 2 5 1 11 GLU O E 11 . O 1 2
30 1 1 4 1 12 VAL N D 12 . N 1 2
30 1 2 5 1 11 GLU O E 11 . O 1 2
31 1 1 4 1 12 VAL O D 12 . O 1 2
31 1 2 5 1 13 HIS H E 13 . HN 1 2
32 1 1 4 1 12 VAL O D 12 . O 1 2
32 1 2 5 1 13 HIS N E 13 . N 1 2
33 1 1 1 1 16 LYS O A 16 . O 1 2
33 1 2 2 1 17 LEU H B 17 . HN 1 2
34 1 1 1 1 16 LYS O A 16 . O 1 2
34 1 2 2 1 17 LEU N B 17 . N 1 2
35 1 1 1 1 18 VAL H A 18 . HN 1 2
35 1 2 2 1 17 LEU O B 17 . O 1 2
36 1 1 1 1 18 VAL N A 18 . N 1 2
36 1 2 2 1 17 LEU O B 17 . O 1 2
37 1 1 2 1 16 LYS O B 16 . O 1 2
37 1 2 3 1 17 LEU H C 17 . HN 1 2
38 1 1 2 1 16 LYS O B 16 . O 1 2
38 1 2 3 1 17 LEU N C 17 . N 1 2
39 1 1 2 1 18 VAL H B 18 . HN 1 2
39 1 2 3 1 17 LEU O C 17 . O 1 2
40 1 1 2 1 18 VAL N B 18 . N 1 2
40 1 2 3 1 17 LEU O C 17 . O 1 2
41 1 1 3 1 16 LYS O C 16 . O 1 2
41 1 2 4 1 17 LEU H D 17 . HN 1 2
42 1 1 3 1 16 LYS O C 16 . O 1 2
42 1 2 4 1 17 LEU N D 17 . N 1 2
43 1 1 3 1 18 VAL H C 18 . HN 1 2
43 1 2 4 1 17 LEU O D 17 . O 1 2
44 1 1 3 1 18 VAL N C 18 . N 1 2
44 1 2 4 1 17 LEU O D 17 . O 1 2
45 1 1 4 1 16 LYS O D 16 . O 1 2
45 1 2 5 1 17 LEU H E 17 . HN 1 2
46 1 1 4 1 16 LYS O D 16 . O 1 2
46 1 2 5 1 17 LEU N E 17 . N 1 2
47 1 1 4 1 18 VAL H D 18 . HN 1 2
47 1 2 5 1 17 LEU O E 17 . O 1 2
48 1 1 4 1 18 VAL N D 18 . N 1 2
48 1 2 5 1 17 LEU O E 17 . O 1 2
49 1 1 1 1 18 VAL O A 18 . O 1 2
49 1 2 2 1 19 PHE H B 19 . HN 1 2
50 1 1 1 1 18 VAL O A 18 . O 1 2
50 1 2 2 1 19 PHE N B 19 . N 1 2
51 1 1 1 1 20 PHE H A 20 . HN 1 2
51 1 2 2 1 19 PHE O B 19 . O 1 2
52 1 1 1 1 20 PHE N A 20 . N 1 2
52 1 2 2 1 19 PHE O B 19 . O 1 2
53 1 1 2 1 18 VAL O B 18 . O 1 2
53 1 2 3 1 19 PHE H C 19 . HN 1 2
54 1 1 2 1 18 VAL O B 18 . O 1 2
54 1 2 3 1 19 PHE N C 19 . N 1 2
55 1 1 2 1 20 PHE H B 20 . HN 1 2
55 1 2 3 1 19 PHE O C 19 . O 1 2
56 1 1 2 1 20 PHE N B 20 . N 1 2
56 1 2 3 1 19 PHE O C 19 . O 1 2
57 1 1 3 1 18 VAL O C 18 . O 1 2
57 1 2 4 1 19 PHE H D 19 . HN 1 2
58 1 1 3 1 18 VAL O C 18 . O 1 2
58 1 2 4 1 19 PHE N D 19 . N 1 2
59 1 1 3 1 20 PHE H C 20 . HN 1 2
59 1 2 4 1 19 PHE O D 19 . O 1 2
60 1 1 3 1 20 PHE N C 20 . N 1 2
60 1 2 4 1 19 PHE O D 19 . O 1 2
61 1 1 4 1 18 VAL O D 18 . O 1 2
61 1 2 5 1 19 PHE H E 19 . HN 1 2
62 1 1 4 1 18 VAL O D 18 . O 1 2
62 1 2 5 1 19 PHE N E 19 . N 1 2
63 1 1 4 1 20 PHE H D 20 . HN 1 2
63 1 2 5 1 19 PHE O E 19 . O 1 2
64 1 1 4 1 20 PHE N D 20 . N 1 2
64 1 2 5 1 19 PHE O E 19 . O 1 2
65 1 1 1 1 20 PHE O A 20 . O 1 2
65 1 2 2 1 21 ALA H B 21 . HN 1 2
66 1 1 1 1 20 PHE O A 20 . O 1 2
66 1 2 2 1 21 ALA N B 21 . N 1 2
67 1 1 1 1 22 GLU H A 22 . HN 1 2
67 1 2 2 1 21 ALA O B 21 . O 1 2
68 1 1 1 1 22 GLU N A 22 . N 1 2
68 1 2 2 1 21 ALA O B 21 . O 1 2
69 1 1 2 1 20 PHE O B 20 . O 1 2
69 1 2 3 1 21 ALA H C 21 . HN 1 2
70 1 1 2 1 20 PHE O B 20 . O 1 2
70 1 2 3 1 21 ALA N C 21 . N 1 2
71 1 1 2 1 22 GLU H B 22 . HN 1 2
71 1 2 3 1 21 ALA O C 21 . O 1 2
72 1 1 2 1 22 GLU N B 22 . N 1 2
72 1 2 3 1 21 ALA O C 21 . O 1 2
73 1 1 3 1 20 PHE O C 20 . O 1 2
73 1 2 4 1 21 ALA H D 21 . HN 1 2
74 1 1 3 1 20 PHE O C 20 . O 1 2
74 1 2 4 1 21 ALA N D 21 . N 1 2
75 1 1 3 1 22 GLU H C 22 . HN 1 2
75 1 2 4 1 21 ALA O D 21 . O 1 2
76 1 1 3 1 22 GLU N C 22 . N 1 2
76 1 2 4 1 21 ALA O D 21 . O 1 2
77 1 1 4 1 20 PHE O D 20 . O 1 2
77 1 2 5 1 21 ALA H E 21 . HN 1 2
78 1 1 4 1 20 PHE O D 20 . O 1 2
78 1 2 5 1 21 ALA N E 21 . N 1 2
79 1 1 4 1 22 GLU H D 22 . HN 1 2
79 1 2 5 1 21 ALA O E 21 . O 1 2
80 1 1 4 1 22 GLU N D 22 . N 1 2
80 1 2 5 1 21 ALA O E 21 . O 1 2
81 1 1 1 1 31 ILE H A 31 . HN 1 2
81 1 2 2 1 30 ALA O B 30 . O 1 2
82 1 1 1 1 31 ILE N A 31 . N 1 2
82 1 2 2 1 30 ALA O B 30 . O 1 2
83 1 1 1 1 31 ILE O A 31 . O 1 2
83 1 2 2 1 32 ILE H B 32 . HN 1 2
84 1 1 1 1 31 ILE O A 31 . O 1 2
84 1 2 2 1 32 ILE N B 32 . N 1 2
85 1 1 2 1 31 ILE H B 31 . HN 1 2
85 1 2 3 1 30 ALA O C 30 . O 1 2
86 1 1 2 1 31 ILE N B 31 . N 1 2
86 1 2 3 1 30 ALA O C 30 . O 1 2
87 1 1 2 1 31 ILE O B 31 . O 1 2
87 1 2 3 1 32 ILE H C 32 . HN 1 2
88 1 1 2 1 31 ILE O B 31 . O 1 2
88 1 2 3 1 32 ILE N C 32 . N 1 2
89 1 1 3 1 31 ILE H C 31 . HN 1 2
89 1 2 4 1 30 ALA O D 30 . O 1 2
90 1 1 3 1 31 ILE N C 31 . N 1 2
90 1 2 4 1 30 ALA O D 30 . O 1 2
91 1 1 3 1 31 ILE O C 31 . O 1 2
91 1 2 4 1 32 ILE H D 32 . HN 1 2
92 1 1 3 1 31 ILE O C 31 . O 1 2
92 1 2 4 1 32 ILE N D 32 . N 1 2
93 1 1 4 1 31 ILE H D 31 . HN 1 2
93 1 2 5 1 30 ALA O E 30 . O 1 2
94 1 1 4 1 31 ILE N D 31 . N 1 2
94 1 2 5 1 30 ALA O E 30 . O 1 2
95 1 1 4 1 31 ILE O D 31 . O 1 2
95 1 2 5 1 32 ILE H E 32 . HN 1 2
96 1 1 4 1 31 ILE O D 31 . O 1 2
96 1 2 5 1 32 ILE N E 32 . N 1 2
97 1 1 1 1 33 GLY H A 33 . HN 1 2
97 1 2 2 1 32 ILE O B 32 . O 1 2
98 1 1 1 1 33 GLY N A 33 . N 1 2
98 1 2 2 1 32 ILE O B 32 . O 1 2
99 1 1 1 1 33 GLY O A 33 . O 1 2
99 1 2 2 1 34 LEU H B 34 . HN 1 2
100 1 1 1 1 33 GLY O A 33 . O 1 2
100 1 2 2 1 34 LEU N B 34 . N 1 2
101 1 1 2 1 33 GLY H B 33 . HN 1 2
101 1 2 3 1 32 ILE O C 32 . O 1 2
102 1 1 2 1 33 GLY N B 33 . N 1 2
102 1 2 3 1 32 ILE O C 32 . O 1 2
103 1 1 2 1 33 GLY O B 33 . O 1 2
103 1 2 3 1 34 LEU H C 34 . HN 1 2
104 1 1 2 1 33 GLY O B 33 . O 1 2
104 1 2 3 1 34 LEU N C 34 . N 1 2
105 1 1 3 1 33 GLY H C 33 . HN 1 2
105 1 2 4 1 32 ILE O D 32 . O 1 2
106 1 1 3 1 33 GLY N C 33 . N 1 2
106 1 2 4 1 32 ILE O D 32 . O 1 2
107 1 1 3 1 33 GLY O C 33 . O 1 2
107 1 2 4 1 34 LEU H D 34 . HN 1 2
108 1 1 3 1 33 GLY O C 33 . O 1 2
108 1 2 4 1 34 LEU N D 34 . N 1 2
109 1 1 4 1 33 GLY H D 33 . HN 1 2
109 1 2 5 1 32 ILE O E 32 . O 1 2
110 1 1 4 1 33 GLY N D 33 . N 1 2
110 1 2 5 1 32 ILE O E 32 . O 1 2
111 1 1 4 1 33 GLY O D 33 . O 1 2
111 1 2 5 1 34 LEU H E 34 . HN 1 2
112 1 1 4 1 33 GLY O D 33 . O 1 2
112 1 2 5 1 34 LEU N E 34 . N 1 2
113 1 1 1 1 35 MET H A 35 . HN 1 2
113 1 2 2 1 34 LEU O B 34 . O 1 2
114 1 1 1 1 35 MET N A 35 . N 1 2
114 1 2 2 1 34 LEU O B 34 . O 1 2
115 1 1 1 1 35 MET O A 35 . O 1 2
115 1 2 2 1 36 VAL H B 36 . HN 1 2
116 1 1 1 1 35 MET O A 35 . O 1 2
116 1 2 2 1 36 VAL N B 36 . N 1 2
117 1 1 2 1 35 MET H B 35 . HN 1 2
117 1 2 3 1 34 LEU O C 34 . O 1 2
118 1 1 2 1 35 MET N B 35 . N 1 2
118 1 2 3 1 34 LEU O C 34 . O 1 2
119 1 1 2 1 35 MET O B 35 . O 1 2
119 1 2 3 1 36 VAL H C 36 . HN 1 2
120 1 1 2 1 35 MET O B 35 . O 1 2
120 1 2 3 1 36 VAL N C 36 . N 1 2
121 1 1 3 1 35 MET H C 35 . HN 1 2
121 1 2 4 1 34 LEU O D 34 . O 1 2
122 1 1 3 1 35 MET N C 35 . N 1 2
122 1 2 4 1 34 LEU O D 34 . O 1 2
123 1 1 3 1 35 MET O C 35 . O 1 2
123 1 2 4 1 36 VAL H D 36 . HN 1 2
124 1 1 3 1 35 MET O C 35 . O 1 2
124 1 2 4 1 36 VAL N D 36 . N 1 2
125 1 1 4 1 35 MET H D 35 . HN 1 2
125 1 2 5 1 34 LEU O E 34 . O 1 2
126 1 1 4 1 35 MET N D 35 . N 1 2
126 1 2 5 1 34 LEU O E 34 . O 1 2
127 1 1 4 1 35 MET O D 35 . O 1 2
127 1 2 5 1 36 VAL H E 36 . HN 1 2
128 1 1 4 1 35 MET O D 35 . O 1 2
128 1 2 5 1 36 VAL N E 36 . N 1 2
129 1 1 1 1 37 GLY H A 37 . HN 1 2
129 1 2 2 1 36 VAL O B 36 . O 1 2
130 1 1 1 1 37 GLY N A 37 . N 1 2
130 1 2 2 1 36 VAL O B 36 . O 1 2
131 1 1 1 1 37 GLY O A 37 . O 1 2
131 1 2 2 1 38 GLY H B 38 . HN 1 2
132 1 1 1 1 37 GLY O A 37 . O 1 2
132 1 2 2 1 38 GLY N B 38 . N 1 2
133 1 1 2 1 37 GLY H B 37 . HN 1 2
133 1 2 3 1 36 VAL O C 36 . O 1 2
134 1 1 2 1 37 GLY N B 37 . N 1 2
134 1 2 3 1 36 VAL O C 36 . O 1 2
135 1 1 2 1 37 GLY O B 37 . O 1 2
135 1 2 3 1 38 GLY H C 38 . HN 1 2
136 1 1 2 1 37 GLY O B 37 . O 1 2
136 1 2 3 1 38 GLY N C 38 . N 1 2
137 1 1 3 1 37 GLY H C 37 . HN 1 2
137 1 2 4 1 36 VAL O D 36 . O 1 2
138 1 1 3 1 37 GLY N C 37 . N 1 2
138 1 2 4 1 36 VAL O D 36 . O 1 2
139 1 1 3 1 37 GLY O C 37 . O 1 2
139 1 2 4 1 38 GLY H D 38 . HN 1 2
140 1 1 3 1 37 GLY O C 37 . O 1 2
140 1 2 4 1 38 GLY N D 38 . N 1 2
141 1 1 4 1 37 GLY H D 37 . HN 1 2
141 1 2 5 1 36 VAL O E 36 . O 1 2
142 1 1 4 1 37 GLY N D 37 . N 1 2
142 1 2 5 1 36 VAL O E 36 . O 1 2
143 1 1 4 1 37 GLY O D 37 . O 1 2
143 1 2 5 1 38 GLY H E 38 . HN 1 2
144 1 1 4 1 37 GLY O D 37 . O 1 2
144 1 2 5 1 38 GLY N E 38 . N 1 2
145 1 1 1 1 39 VAL H A 39 . HN 1 2
145 1 2 2 1 38 GLY O B 38 . O 1 2
146 1 1 1 1 39 VAL N A 39 . N 1 2
146 1 2 2 1 38 GLY O B 38 . O 1 2
147 1 1 1 1 39 VAL O A 39 . O 1 2
147 1 2 2 1 40 VAL H B 40 . HN 1 2
148 1 1 1 1 39 VAL O A 39 . O 1 2
148 1 2 2 1 40 VAL N B 40 . N 1 2
149 1 1 2 1 39 VAL H B 39 . HN 1 2
149 1 2 3 1 38 GLY O C 38 . O 1 2
150 1 1 2 1 39 VAL N B 39 . N 1 2
150 1 2 3 1 38 GLY O C 38 . O 1 2
151 1 1 2 1 39 VAL O B 39 . O 1 2
151 1 2 3 1 40 VAL H C 40 . HN 1 2
152 1 1 2 1 39 VAL O B 39 . O 1 2
152 1 2 3 1 40 VAL N C 40 . N 1 2
153 1 1 3 1 39 VAL H C 39 . HN 1 2
153 1 2 4 1 38 GLY O D 38 . O 1 2
154 1 1 3 1 39 VAL N C 39 . N 1 2
154 1 2 4 1 38 GLY O D 38 . O 1 2
155 1 1 3 1 39 VAL O C 39 . O 1 2
155 1 2 4 1 40 VAL H D 40 . HN 1 2
156 1 1 3 1 39 VAL O C 39 . O 1 2
156 1 2 4 1 40 VAL N D 40 . N 1 2
157 1 1 4 1 39 VAL H D 39 . HN 1 2
157 1 2 5 1 38 GLY O E 38 . O 1 2
158 1 1 4 1 39 VAL N D 39 . N 1 2
158 1 2 5 1 38 GLY O E 38 . O 1 2
159 1 1 4 1 39 VAL O D 39 . O 1 2
159 1 2 5 1 40 VAL H E 40 . HN 1 2
160 1 1 4 1 39 VAL O D 39 . O 1 2
160 1 2 5 1 40 VAL N E 40 . N 1 2
161 1 1 6 1 10 TYR H F 10 . HN 1 2
161 1 2 7 1 9 GLY O G 9 . O 1 2
162 1 1 6 1 10 TYR N F 10 . N 1 2
162 1 2 7 1 9 GLY O G 9 . O 1 2
163 1 1 6 1 10 TYR O F 10 . O 1 2
163 1 2 7 1 11 GLU H G 11 . HN 1 2
164 1 1 6 1 10 TYR O F 10 . O 1 2
164 1 2 7 1 11 GLU N G 11 . N 1 2
165 1 1 7 1 10 TYR H G 10 . HN 1 2
165 1 2 8 1 9 GLY O H 9 . O 1 2
166 1 1 7 1 10 TYR N G 10 . N 1 2
166 1 2 8 1 9 GLY O H 9 . O 1 2
167 1 1 7 1 10 TYR O G 10 . O 1 2
167 1 2 8 1 11 GLU H H 11 . HN 1 2
168 1 1 7 1 10 TYR O G 10 . O 1 2
168 1 2 8 1 11 GLU N H 11 . N 1 2
169 1 1 8 1 10 TYR H H 10 . HN 1 2
169 1 2 9 1 9 GLY O I 9 . O 1 2
170 1 1 8 1 10 TYR N H 10 . N 1 2
170 1 2 9 1 9 GLY O I 9 . O 1 2
171 1 1 8 1 10 TYR O H 10 . O 1 2
171 1 2 9 1 11 GLU H I 11 . HN 1 2
172 1 1 8 1 10 TYR O H 10 . O 1 2
172 1 2 9 1 11 GLU N I 11 . N 1 2
173 1 1 9 1 10 TYR H I 10 . HN 1 2
173 1 2 10 1 9 GLY O J 9 . O 1 2
174 1 1 9 1 10 TYR N I 10 . N 1 2
174 1 2 10 1 9 GLY O J 9 . O 1 2
175 1 1 9 1 10 TYR O I 10 . O 1 2
175 1 2 10 1 11 GLU H J 11 . HN 1 2
176 1 1 9 1 10 TYR O I 10 . O 1 2
176 1 2 10 1 11 GLU N J 11 . N 1 2
177 1 1 6 1 12 VAL H F 12 . HN 1 2
177 1 2 7 1 11 GLU O G 11 . O 1 2
178 1 1 6 1 12 VAL N F 12 . N 1 2
178 1 2 7 1 11 GLU O G 11 . O 1 2
179 1 1 6 1 12 VAL O F 12 . O 1 2
179 1 2 7 1 13 HIS H G 13 . HN 1 2
180 1 1 6 1 12 VAL O F 12 . O 1 2
180 1 2 7 1 13 HIS N G 13 . N 1 2
181 1 1 7 1 12 VAL H G 12 . HN 1 2
181 1 2 8 1 11 GLU O H 11 . O 1 2
182 1 1 7 1 12 VAL N G 12 . N 1 2
182 1 2 8 1 11 GLU O H 11 . O 1 2
183 1 1 7 1 12 VAL O G 12 . O 1 2
183 1 2 8 1 13 HIS H H 13 . HN 1 2
184 1 1 7 1 12 VAL O G 12 . O 1 2
184 1 2 8 1 13 HIS N H 13 . N 1 2
185 1 1 8 1 12 VAL H H 12 . HN 1 2
185 1 2 9 1 11 GLU O I 11 . O 1 2
186 1 1 8 1 12 VAL N H 12 . N 1 2
186 1 2 9 1 11 GLU O I 11 . O 1 2
187 1 1 8 1 12 VAL O H 12 . O 1 2
187 1 2 9 1 13 HIS H I 13 . HN 1 2
188 1 1 8 1 12 VAL O H 12 . O 1 2
188 1 2 9 1 13 HIS N I 13 . N 1 2
189 1 1 9 1 12 VAL H I 12 . HN 1 2
189 1 2 10 1 11 GLU O J 11 . O 1 2
190 1 1 9 1 12 VAL N I 12 . N 1 2
190 1 2 10 1 11 GLU O J 11 . O 1 2
191 1 1 9 1 12 VAL O I 12 . O 1 2
191 1 2 10 1 13 HIS H J 13 . HN 1 2
192 1 1 9 1 12 VAL O I 12 . O 1 2
192 1 2 10 1 13 HIS N J 13 . N 1 2
193 1 1 6 1 16 LYS O F 16 . O 1 2
193 1 2 7 1 17 LEU H G 17 . HN 1 2
194 1 1 6 1 16 LYS O F 16 . O 1 2
194 1 2 7 1 17 LEU N G 17 . N 1 2
195 1 1 6 1 18 VAL H F 18 . HN 1 2
195 1 2 7 1 17 LEU O G 17 . O 1 2
196 1 1 6 1 18 VAL N F 18 . N 1 2
196 1 2 7 1 17 LEU O G 17 . O 1 2
197 1 1 7 1 16 LYS O G 16 . O 1 2
197 1 2 8 1 17 LEU H H 17 . HN 1 2
198 1 1 7 1 16 LYS O G 16 . O 1 2
198 1 2 8 1 17 LEU N H 17 . N 1 2
199 1 1 7 1 18 VAL H G 18 . HN 1 2
199 1 2 8 1 17 LEU O H 17 . O 1 2
200 1 1 7 1 18 VAL N G 18 . N 1 2
200 1 2 8 1 17 LEU O H 17 . O 1 2
201 1 1 8 1 16 LYS O H 16 . O 1 2
201 1 2 9 1 17 LEU H I 17 . HN 1 2
202 1 1 8 1 16 LYS O H 16 . O 1 2
202 1 2 9 1 17 LEU N I 17 . N 1 2
203 1 1 8 1 18 VAL H H 18 . HN 1 2
203 1 2 9 1 17 LEU O I 17 . O 1 2
204 1 1 8 1 18 VAL N H 18 . N 1 2
204 1 2 9 1 17 LEU O I 17 . O 1 2
205 1 1 9 1 16 LYS O I 16 . O 1 2
205 1 2 10 1 17 LEU H J 17 . HN 1 2
206 1 1 9 1 16 LYS O I 16 . O 1 2
206 1 2 10 1 17 LEU N J 17 . N 1 2
207 1 1 9 1 18 VAL H I 18 . HN 1 2
207 1 2 10 1 17 LEU O J 17 . O 1 2
208 1 1 9 1 18 VAL N I 18 . N 1 2
208 1 2 10 1 17 LEU O J 17 . O 1 2
209 1 1 6 1 18 VAL O F 18 . O 1 2
209 1 2 7 1 19 PHE H G 19 . HN 1 2
210 1 1 6 1 18 VAL O F 18 . O 1 2
210 1 2 7 1 19 PHE N G 19 . N 1 2
211 1 1 6 1 20 PHE H F 20 . HN 1 2
211 1 2 7 1 19 PHE O G 19 . O 1 2
212 1 1 6 1 20 PHE N F 20 . N 1 2
212 1 2 7 1 19 PHE O G 19 . O 1 2
213 1 1 7 1 18 VAL O G 18 . O 1 2
213 1 2 8 1 19 PHE H H 19 . HN 1 2
214 1 1 7 1 18 VAL O G 18 . O 1 2
214 1 2 8 1 19 PHE N H 19 . N 1 2
215 1 1 7 1 20 PHE H G 20 . HN 1 2
215 1 2 8 1 19 PHE O H 19 . O 1 2
216 1 1 7 1 20 PHE N G 20 . N 1 2
216 1 2 8 1 19 PHE O H 19 . O 1 2
217 1 1 8 1 18 VAL O H 18 . O 1 2
217 1 2 9 1 19 PHE H I 19 . HN 1 2
218 1 1 8 1 18 VAL O H 18 . O 1 2
218 1 2 9 1 19 PHE N I 19 . N 1 2
219 1 1 8 1 20 PHE H H 20 . HN 1 2
219 1 2 9 1 19 PHE O I 19 . O 1 2
220 1 1 8 1 20 PHE N H 20 . N 1 2
220 1 2 9 1 19 PHE O I 19 . O 1 2
221 1 1 9 1 18 VAL O I 18 . O 1 2
221 1 2 10 1 19 PHE H J 19 . HN 1 2
222 1 1 9 1 18 VAL O I 18 . O 1 2
222 1 2 10 1 19 PHE N J 19 . N 1 2
223 1 1 9 1 20 PHE H I 20 . HN 1 2
223 1 2 10 1 19 PHE O J 19 . O 1 2
224 1 1 9 1 20 PHE N I 20 . N 1 2
224 1 2 10 1 19 PHE O J 19 . O 1 2
225 1 1 6 1 20 PHE O F 20 . O 1 2
225 1 2 7 1 21 ALA H G 21 . HN 1 2
226 1 1 6 1 20 PHE O F 20 . O 1 2
226 1 2 7 1 21 ALA N G 21 . N 1 2
227 1 1 6 1 22 GLU H F 22 . HN 1 2
227 1 2 7 1 21 ALA O G 21 . O 1 2
228 1 1 6 1 22 GLU N F 22 . N 1 2
228 1 2 7 1 21 ALA O G 21 . O 1 2
229 1 1 7 1 20 PHE O G 20 . O 1 2
229 1 2 8 1 21 ALA H H 21 . HN 1 2
230 1 1 7 1 20 PHE O G 20 . O 1 2
230 1 2 8 1 21 ALA N H 21 . N 1 2
231 1 1 7 1 22 GLU H G 22 . HN 1 2
231 1 2 8 1 21 ALA O H 21 . O 1 2
232 1 1 7 1 22 GLU N G 22 . N 1 2
232 1 2 8 1 21 ALA O H 21 . O 1 2
233 1 1 8 1 20 PHE O H 20 . O 1 2
233 1 2 9 1 21 ALA H I 21 . HN 1 2
234 1 1 8 1 20 PHE O H 20 . O 1 2
234 1 2 9 1 21 ALA N I 21 . N 1 2
235 1 1 8 1 22 GLU H H 22 . HN 1 2
235 1 2 9 1 21 ALA O I 21 . O 1 2
236 1 1 8 1 22 GLU N H 22 . N 1 2
236 1 2 9 1 21 ALA O I 21 . O 1 2
237 1 1 9 1 20 PHE O I 20 . O 1 2
237 1 2 10 1 21 ALA H J 21 . HN 1 2
238 1 1 9 1 20 PHE O I 20 . O 1 2
238 1 2 10 1 21 ALA N J 21 . N 1 2
239 1 1 9 1 22 GLU H I 22 . HN 1 2
239 1 2 10 1 21 ALA O J 21 . O 1 2
240 1 1 9 1 22 GLU N I 22 . N 1 2
240 1 2 10 1 21 ALA O J 21 . O 1 2
241 1 1 6 1 31 ILE H F 31 . HN 1 2
241 1 2 7 1 30 ALA O G 30 . O 1 2
242 1 1 6 1 31 ILE N F 31 . N 1 2
242 1 2 7 1 30 ALA O G 30 . O 1 2
243 1 1 6 1 31 ILE O F 31 . O 1 2
243 1 2 7 1 32 ILE H G 32 . HN 1 2
244 1 1 6 1 31 ILE O F 31 . O 1 2
244 1 2 7 1 32 ILE N G 32 . N 1 2
245 1 1 7 1 31 ILE H G 31 . HN 1 2
245 1 2 8 1 30 ALA O H 30 . O 1 2
246 1 1 7 1 31 ILE N G 31 . N 1 2
246 1 2 8 1 30 ALA O H 30 . O 1 2
247 1 1 7 1 31 ILE O G 31 . O 1 2
247 1 2 8 1 32 ILE H H 32 . HN 1 2
248 1 1 7 1 31 ILE O G 31 . O 1 2
248 1 2 8 1 32 ILE N H 32 . N 1 2
249 1 1 8 1 31 ILE H H 31 . HN 1 2
249 1 2 9 1 30 ALA O I 30 . O 1 2
250 1 1 8 1 31 ILE N H 31 . N 1 2
250 1 2 9 1 30 ALA O I 30 . O 1 2
251 1 1 8 1 31 ILE O H 31 . O 1 2
251 1 2 9 1 32 ILE H I 32 . HN 1 2
252 1 1 8 1 31 ILE O H 31 . O 1 2
252 1 2 9 1 32 ILE N I 32 . N 1 2
253 1 1 9 1 31 ILE H I 31 . HN 1 2
253 1 2 10 1 30 ALA O J 30 . O 1 2
254 1 1 9 1 31 ILE N I 31 . N 1 2
254 1 2 10 1 30 ALA O J 30 . O 1 2
255 1 1 9 1 31 ILE O I 31 . O 1 2
255 1 2 10 1 32 ILE H J 32 . HN 1 2
256 1 1 9 1 31 ILE O I 31 . O 1 2
256 1 2 10 1 32 ILE N J 32 . N 1 2
257 1 1 6 1 33 GLY H F 33 . HN 1 2
257 1 2 7 1 32 ILE O G 32 . O 1 2
258 1 1 6 1 33 GLY N F 33 . N 1 2
258 1 2 7 1 32 ILE O G 32 . O 1 2
259 1 1 6 1 33 GLY O F 33 . O 1 2
259 1 2 7 1 34 LEU H G 34 . HN 1 2
260 1 1 6 1 33 GLY O F 33 . O 1 2
260 1 2 7 1 34 LEU N G 34 . N 1 2
261 1 1 7 1 33 GLY H G 33 . HN 1 2
261 1 2 8 1 32 ILE O H 32 . O 1 2
262 1 1 7 1 33 GLY N G 33 . N 1 2
262 1 2 8 1 32 ILE O H 32 . O 1 2
263 1 1 7 1 33 GLY O G 33 . O 1 2
263 1 2 8 1 34 LEU H H 34 . HN 1 2
264 1 1 7 1 33 GLY O G 33 . O 1 2
264 1 2 8 1 34 LEU N H 34 . N 1 2
265 1 1 8 1 33 GLY H H 33 . HN 1 2
265 1 2 9 1 32 ILE O I 32 . O 1 2
266 1 1 8 1 33 GLY N H 33 . N 1 2
266 1 2 9 1 32 ILE O I 32 . O 1 2
267 1 1 8 1 33 GLY O H 33 . O 1 2
267 1 2 9 1 34 LEU H I 34 . HN 1 2
268 1 1 8 1 33 GLY O H 33 . O 1 2
268 1 2 9 1 34 LEU N I 34 . N 1 2
269 1 1 9 1 33 GLY H I 33 . HN 1 2
269 1 2 10 1 32 ILE O J 32 . O 1 2
270 1 1 9 1 33 GLY N I 33 . N 1 2
270 1 2 10 1 32 ILE O J 32 . O 1 2
271 1 1 9 1 33 GLY O I 33 . O 1 2
271 1 2 10 1 34 LEU H J 34 . HN 1 2
272 1 1 9 1 33 GLY O I 33 . O 1 2
272 1 2 10 1 34 LEU N J 34 . N 1 2
273 1 1 6 1 35 MET H F 35 . HN 1 2
273 1 2 7 1 34 LEU O G 34 . O 1 2
274 1 1 6 1 35 MET N F 35 . N 1 2
274 1 2 7 1 34 LEU O G 34 . O 1 2
275 1 1 6 1 35 MET O F 35 . O 1 2
275 1 2 7 1 36 VAL H G 36 . HN 1 2
276 1 1 6 1 35 MET O F 35 . O 1 2
276 1 2 7 1 36 VAL N G 36 . N 1 2
277 1 1 7 1 35 MET H G 35 . HN 1 2
277 1 2 8 1 34 LEU O H 34 . O 1 2
278 1 1 7 1 35 MET N G 35 . N 1 2
278 1 2 8 1 34 LEU O H 34 . O 1 2
279 1 1 7 1 35 MET O G 35 . O 1 2
279 1 2 8 1 36 VAL H H 36 . HN 1 2
280 1 1 7 1 35 MET O G 35 . O 1 2
280 1 2 8 1 36 VAL N H 36 . N 1 2
281 1 1 8 1 35 MET H H 35 . HN 1 2
281 1 2 9 1 34 LEU O I 34 . O 1 2
282 1 1 8 1 35 MET N H 35 . N 1 2
282 1 2 9 1 34 LEU O I 34 . O 1 2
283 1 1 8 1 35 MET O H 35 . O 1 2
283 1 2 9 1 36 VAL H I 36 . HN 1 2
284 1 1 8 1 35 MET O H 35 . O 1 2
284 1 2 9 1 36 VAL N I 36 . N 1 2
285 1 1 9 1 35 MET H I 35 . HN 1 2
285 1 2 10 1 34 LEU O J 34 . O 1 2
286 1 1 9 1 35 MET N I 35 . N 1 2
286 1 2 10 1 34 LEU O J 34 . O 1 2
287 1 1 9 1 35 MET O I 35 . O 1 2
287 1 2 10 1 36 VAL H J 36 . HN 1 2
288 1 1 9 1 35 MET O I 35 . O 1 2
288 1 2 10 1 36 VAL N J 36 . N 1 2
289 1 1 6 1 37 GLY H F 37 . HN 1 2
289 1 2 7 1 36 VAL O G 36 . O 1 2
290 1 1 6 1 37 GLY N F 37 . N 1 2
290 1 2 7 1 36 VAL O G 36 . O 1 2
291 1 1 6 1 37 GLY O F 37 . O 1 2
291 1 2 7 1 38 GLY H G 38 . HN 1 2
292 1 1 6 1 37 GLY O F 37 . O 1 2
292 1 2 7 1 38 GLY N G 38 . N 1 2
293 1 1 7 1 37 GLY H G 37 . HN 1 2
293 1 2 8 1 36 VAL O H 36 . O 1 2
294 1 1 7 1 37 GLY N G 37 . N 1 2
294 1 2 8 1 36 VAL O H 36 . O 1 2
295 1 1 7 1 37 GLY O G 37 . O 1 2
295 1 2 8 1 38 GLY H H 38 . HN 1 2
296 1 1 7 1 37 GLY O G 37 . O 1 2
296 1 2 8 1 38 GLY N H 38 . N 1 2
297 1 1 8 1 37 GLY H H 37 . HN 1 2
297 1 2 9 1 36 VAL O I 36 . O 1 2
298 1 1 8 1 37 GLY N H 37 . N 1 2
298 1 2 9 1 36 VAL O I 36 . O 1 2
299 1 1 8 1 37 GLY O H 37 . O 1 2
299 1 2 9 1 38 GLY H I 38 . HN 1 2
300 1 1 8 1 37 GLY O H 37 . O 1 2
300 1 2 9 1 38 GLY N I 38 . N 1 2
301 1 1 9 1 37 GLY H I 37 . HN 1 2
301 1 2 10 1 36 VAL O J 36 . O 1 2
302 1 1 9 1 37 GLY N I 37 . N 1 2
302 1 2 10 1 36 VAL O J 36 . O 1 2
303 1 1 9 1 37 GLY O I 37 . O 1 2
303 1 2 10 1 38 GLY H J 38 . HN 1 2
304 1 1 9 1 37 GLY O I 37 . O 1 2
304 1 2 10 1 38 GLY N J 38 . N 1 2
305 1 1 6 1 39 VAL H F 39 . HN 1 2
305 1 2 7 1 38 GLY O G 38 . O 1 2
306 1 1 6 1 39 VAL N F 39 . N 1 2
306 1 2 7 1 38 GLY O G 38 . O 1 2
307 1 1 6 1 39 VAL O F 39 . O 1 2
307 1 2 7 1 40 VAL H G 40 . HN 1 2
308 1 1 6 1 39 VAL O F 39 . O 1 2
308 1 2 7 1 40 VAL N G 40 . N 1 2
309 1 1 7 1 39 VAL H G 39 . HN 1 2
309 1 2 8 1 38 GLY O H 38 . O 1 2
310 1 1 7 1 39 VAL N G 39 . N 1 2
310 1 2 8 1 38 GLY O H 38 . O 1 2
311 1 1 7 1 39 VAL O G 39 . O 1 2
311 1 2 8 1 40 VAL H H 40 . HN 1 2
312 1 1 7 1 39 VAL O G 39 . O 1 2
312 1 2 8 1 40 VAL N H 40 . N 1 2
313 1 1 8 1 39 VAL H H 39 . HN 1 2
313 1 2 9 1 38 GLY O I 38 . O 1 2
314 1 1 8 1 39 VAL N H 39 . N 1 2
314 1 2 9 1 38 GLY O I 38 . O 1 2
315 1 1 8 1 39 VAL O H 39 . O 1 2
315 1 2 9 1 40 VAL H I 40 . HN 1 2
316 1 1 8 1 39 VAL O H 39 . O 1 2
316 1 2 9 1 40 VAL N I 40 . N 1 2
317 1 1 9 1 39 VAL H I 39 . HN 1 2
317 1 2 10 1 38 GLY O J 38 . O 1 2
318 1 1 9 1 39 VAL N I 39 . N 1 2
318 1 2 10 1 38 GLY O J 38 . O 1 2
319 1 1 9 1 39 VAL O I 39 . O 1 2
319 1 2 10 1 40 VAL H J 40 . HN 1 2
320 1 1 9 1 39 VAL O I 39 . O 1 2
320 1 2 10 1 40 VAL N J 40 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.8 2.2 1 2
2 1 . . . . . 3.0 2.8 3.2 1 2
3 1 . . . . . 2.0 1.8 2.2 1 2
4 1 . . . . . 3.0 2.8 3.2 1 2
5 1 . . . . . 2.0 1.8 2.2 1 2
6 1 . . . . . 3.0 2.8 3.2 1 2
7 1 . . . . . 2.0 1.8 2.2 1 2
8 1 . . . . . 3.0 2.8 3.2 1 2
9 1 . . . . . 2.0 1.8 2.2 1 2
10 1 . . . . . 3.0 2.8 3.2 1 2
11 1 . . . . . 2.0 1.8 2.2 1 2
12 1 . . . . . 3.0 2.8 3.2 1 2
13 1 . . . . . 2.0 1.8 2.2 1 2
14 1 . . . . . 3.0 2.8 3.2 1 2
15 1 . . . . . 2.0 1.8 2.2 1 2
16 1 . . . . . 3.0 2.8 3.2 1 2
17 1 . . . . . 2.0 1.8 2.2 1 2
18 1 . . . . . 3.0 2.8 3.2 1 2
19 1 . . . . . 2.0 1.8 2.2 1 2
20 1 . . . . . 3.0 2.8 3.2 1 2
21 1 . . . . . 2.0 1.8 2.2 1 2
22 1 . . . . . 3.0 2.8 3.2 1 2
23 1 . . . . . 2.0 1.8 2.2 1 2
24 1 . . . . . 3.0 2.8 3.2 1 2
25 1 . . . . . 2.0 1.8 2.2 1 2
26 1 . . . . . 3.0 2.8 3.2 1 2
27 1 . . . . . 2.0 1.8 2.2 1 2
28 1 . . . . . 3.0 2.8 3.2 1 2
29 1 . . . . . 2.0 1.8 2.2 1 2
30 1 . . . . . 3.0 2.8 3.2 1 2
31 1 . . . . . 2.0 1.8 2.2 1 2
32 1 . . . . . 3.0 2.8 3.2 1 2
33 1 . . . . . 2.0 1.8 2.2 1 2
34 1 . . . . . 3.0 2.8 3.2 1 2
35 1 . . . . . 2.0 1.8 2.2 1 2
36 1 . . . . . 3.0 2.8 3.2 1 2
37 1 . . . . . 2.0 1.8 2.2 1 2
38 1 . . . . . 3.0 2.8 3.2 1 2
39 1 . . . . . 2.0 1.8 2.2 1 2
40 1 . . . . . 3.0 2.8 3.2 1 2
41 1 . . . . . 2.0 1.8 2.2 1 2
42 1 . . . . . 3.0 2.8 3.2 1 2
43 1 . . . . . 2.0 1.8 2.2 1 2
44 1 . . . . . 3.0 2.8 3.2 1 2
45 1 . . . . . 2.0 1.8 2.2 1 2
46 1 . . . . . 3.0 2.8 3.2 1 2
47 1 . . . . . 2.0 1.8 2.2 1 2
48 1 . . . . . 3.0 2.8 3.2 1 2
49 1 . . . . . 2.0 1.8 2.2 1 2
50 1 . . . . . 3.0 2.8 3.2 1 2
51 1 . . . . . 2.0 1.8 2.2 1 2
52 1 . . . . . 3.0 2.8 3.2 1 2
53 1 . . . . . 2.0 1.8 2.2 1 2
54 1 . . . . . 3.0 2.8 3.2 1 2
55 1 . . . . . 2.0 1.8 2.2 1 2
56 1 . . . . . 3.0 2.8 3.2 1 2
57 1 . . . . . 2.0 1.8 2.2 1 2
58 1 . . . . . 3.0 2.8 3.2 1 2
59 1 . . . . . 2.0 1.8 2.2 1 2
60 1 . . . . . 3.0 2.8 3.2 1 2
61 1 . . . . . 2.0 1.8 2.2 1 2
62 1 . . . . . 3.0 2.8 3.2 1 2
63 1 . . . . . 2.0 1.8 2.2 1 2
64 1 . . . . . 3.0 2.8 3.2 1 2
65 1 . . . . . 2.0 1.8 2.2 1 2
66 1 . . . . . 3.0 2.8 3.2 1 2
67 1 . . . . . 2.0 1.8 2.2 1 2
68 1 . . . . . 3.0 2.8 3.2 1 2
69 1 . . . . . 2.0 1.8 2.2 1 2
70 1 . . . . . 3.0 2.8 3.2 1 2
71 1 . . . . . 2.0 1.8 2.2 1 2
72 1 . . . . . 3.0 2.8 3.2 1 2
73 1 . . . . . 2.0 1.8 2.2 1 2
74 1 . . . . . 3.0 2.8 3.2 1 2
75 1 . . . . . 2.0 1.8 2.2 1 2
76 1 . . . . . 3.0 2.8 3.2 1 2
77 1 . . . . . 2.0 1.8 2.2 1 2
78 1 . . . . . 3.0 2.8 3.2 1 2
79 1 . . . . . 2.0 1.8 2.2 1 2
80 1 . . . . . 3.0 2.8 3.2 1 2
81 1 . . . . . 2.0 1.8 2.2 1 2
82 1 . . . . . 3.0 2.8 3.2 1 2
83 1 . . . . . 2.0 1.8 2.2 1 2
84 1 . . . . . 3.0 2.8 3.2 1 2
85 1 . . . . . 2.0 1.8 2.2 1 2
86 1 . . . . . 3.0 2.8 3.2 1 2
87 1 . . . . . 2.0 1.8 2.2 1 2
88 1 . . . . . 3.0 2.8 3.2 1 2
89 1 . . . . . 2.0 1.8 2.2 1 2
90 1 . . . . . 3.0 2.8 3.2 1 2
91 1 . . . . . 2.0 1.8 2.2 1 2
92 1 . . . . . 3.0 2.8 3.2 1 2
93 1 . . . . . 2.0 1.8 2.2 1 2
94 1 . . . . . 3.0 2.8 3.2 1 2
95 1 . . . . . 2.0 1.8 2.2 1 2
96 1 . . . . . 3.0 2.8 3.2 1 2
97 1 . . . . . 2.0 1.8 2.2 1 2
98 1 . . . . . 3.0 2.8 3.2 1 2
99 1 . . . . . 2.0 1.8 2.2 1 2
100 1 . . . . . 3.0 2.8 3.2 1 2
101 1 . . . . . 2.0 1.8 2.2 1 2
102 1 . . . . . 3.0 2.8 3.2 1 2
103 1 . . . . . 2.0 1.8 2.2 1 2
104 1 . . . . . 3.0 2.8 3.2 1 2
105 1 . . . . . 2.0 1.8 2.2 1 2
106 1 . . . . . 3.0 2.8 3.2 1 2
107 1 . . . . . 2.0 1.8 2.2 1 2
108 1 . . . . . 3.0 2.8 3.2 1 2
109 1 . . . . . 2.0 1.8 2.2 1 2
110 1 . . . . . 3.0 2.8 3.2 1 2
111 1 . . . . . 2.0 1.8 2.2 1 2
112 1 . . . . . 3.0 2.8 3.2 1 2
113 1 . . . . . 2.0 1.8 2.2 1 2
114 1 . . . . . 3.0 2.8 3.2 1 2
115 1 . . . . . 2.0 1.8 2.2 1 2
116 1 . . . . . 3.0 2.8 3.2 1 2
117 1 . . . . . 2.0 1.8 2.2 1 2
118 1 . . . . . 3.0 2.8 3.2 1 2
119 1 . . . . . 2.0 1.8 2.2 1 2
120 1 . . . . . 3.0 2.8 3.2 1 2
121 1 . . . . . 2.0 1.8 2.2 1 2
122 1 . . . . . 3.0 2.8 3.2 1 2
123 1 . . . . . 2.0 1.8 2.2 1 2
124 1 . . . . . 3.0 2.8 3.2 1 2
125 1 . . . . . 2.0 1.8 2.2 1 2
126 1 . . . . . 3.0 2.8 3.2 1 2
127 1 . . . . . 2.0 1.8 2.2 1 2
128 1 . . . . . 3.0 2.8 3.2 1 2
129 1 . . . . . 2.0 1.8 2.2 1 2
130 1 . . . . . 3.0 2.8 3.2 1 2
131 1 . . . . . 2.0 1.8 2.2 1 2
132 1 . . . . . 3.0 2.8 3.2 1 2
133 1 . . . . . 2.0 1.8 2.2 1 2
134 1 . . . . . 3.0 2.8 3.2 1 2
135 1 . . . . . 2.0 1.8 2.2 1 2
136 1 . . . . . 3.0 2.8 3.2 1 2
137 1 . . . . . 2.0 1.8 2.2 1 2
138 1 . . . . . 3.0 2.8 3.2 1 2
139 1 . . . . . 2.0 1.8 2.2 1 2
140 1 . . . . . 3.0 2.8 3.2 1 2
141 1 . . . . . 2.0 1.8 2.2 1 2
142 1 . . . . . 3.0 2.8 3.2 1 2
143 1 . . . . . 2.0 1.8 2.2 1 2
144 1 . . . . . 3.0 2.8 3.2 1 2
145 1 . . . . . 2.0 1.8 2.2 1 2
146 1 . . . . . 3.0 2.8 3.2 1 2
147 1 . . . . . 2.0 1.8 2.2 1 2
148 1 . . . . . 3.0 2.8 3.2 1 2
149 1 . . . . . 2.0 1.8 2.2 1 2
150 1 . . . . . 3.0 2.8 3.2 1 2
151 1 . . . . . 2.0 1.8 2.2 1 2
152 1 . . . . . 3.0 2.8 3.2 1 2
153 1 . . . . . 2.0 1.8 2.2 1 2
154 1 . . . . . 3.0 2.8 3.2 1 2
155 1 . . . . . 2.0 1.8 2.2 1 2
156 1 . . . . . 3.0 2.8 3.2 1 2
157 1 . . . . . 2.0 1.8 2.2 1 2
158 1 . . . . . 3.0 2.8 3.2 1 2
159 1 . . . . . 2.0 1.8 2.2 1 2
160 1 . . . . . 3.0 2.8 3.2 1 2
161 1 . . . . . 2.0 1.8 2.2 1 2
162 1 . . . . . 3.0 2.8 3.2 1 2
163 1 . . . . . 2.0 1.8 2.2 1 2
164 1 . . . . . 3.0 2.8 3.2 1 2
165 1 . . . . . 2.0 1.8 2.2 1 2
166 1 . . . . . 3.0 2.8 3.2 1 2
167 1 . . . . . 2.0 1.8 2.2 1 2
168 1 . . . . . 3.0 2.8 3.2 1 2
169 1 . . . . . 2.0 1.8 2.2 1 2
170 1 . . . . . 3.0 2.8 3.2 1 2
171 1 . . . . . 2.0 1.8 2.2 1 2
172 1 . . . . . 3.0 2.8 3.2 1 2
173 1 . . . . . 2.0 1.8 2.2 1 2
174 1 . . . . . 3.0 2.8 3.2 1 2
175 1 . . . . . 2.0 1.8 2.2 1 2
176 1 . . . . . 3.0 2.8 3.2 1 2
177 1 . . . . . 2.0 1.8 2.2 1 2
178 1 . . . . . 3.0 2.8 3.2 1 2
179 1 . . . . . 2.0 1.8 2.2 1 2
180 1 . . . . . 3.0 2.8 3.2 1 2
181 1 . . . . . 2.0 1.8 2.2 1 2
182 1 . . . . . 3.0 2.8 3.2 1 2
183 1 . . . . . 2.0 1.8 2.2 1 2
184 1 . . . . . 3.0 2.8 3.2 1 2
185 1 . . . . . 2.0 1.8 2.2 1 2
186 1 . . . . . 3.0 2.8 3.2 1 2
187 1 . . . . . 2.0 1.8 2.2 1 2
188 1 . . . . . 3.0 2.8 3.2 1 2
189 1 . . . . . 2.0 1.8 2.2 1 2
190 1 . . . . . 3.0 2.8 3.2 1 2
191 1 . . . . . 2.0 1.8 2.2 1 2
192 1 . . . . . 3.0 2.8 3.2 1 2
193 1 . . . . . 2.0 1.8 2.2 1 2
194 1 . . . . . 3.0 2.8 3.2 1 2
195 1 . . . . . 2.0 1.8 2.2 1 2
196 1 . . . . . 3.0 2.8 3.2 1 2
197 1 . . . . . 2.0 1.8 2.2 1 2
198 1 . . . . . 3.0 2.8 3.2 1 2
199 1 . . . . . 2.0 1.8 2.2 1 2
200 1 . . . . . 3.0 2.8 3.2 1 2
201 1 . . . . . 2.0 1.8 2.2 1 2
202 1 . . . . . 3.0 2.8 3.2 1 2
203 1 . . . . . 2.0 1.8 2.2 1 2
204 1 . . . . . 3.0 2.8 3.2 1 2
205 1 . . . . . 2.0 1.8 2.2 1 2
206 1 . . . . . 3.0 2.8 3.2 1 2
207 1 . . . . . 2.0 1.8 2.2 1 2
208 1 . . . . . 3.0 2.8 3.2 1 2
209 1 . . . . . 2.0 1.8 2.2 1 2
210 1 . . . . . 3.0 2.8 3.2 1 2
211 1 . . . . . 2.0 1.8 2.2 1 2
212 1 . . . . . 3.0 2.8 3.2 1 2
213 1 . . . . . 2.0 1.8 2.2 1 2
214 1 . . . . . 3.0 2.8 3.2 1 2
215 1 . . . . . 2.0 1.8 2.2 1 2
216 1 . . . . . 3.0 2.8 3.2 1 2
217 1 . . . . . 2.0 1.8 2.2 1 2
218 1 . . . . . 3.0 2.8 3.2 1 2
219 1 . . . . . 2.0 1.8 2.2 1 2
220 1 . . . . . 3.0 2.8 3.2 1 2
221 1 . . . . . 2.0 1.8 2.2 1 2
222 1 . . . . . 3.0 2.8 3.2 1 2
223 1 . . . . . 2.0 1.8 2.2 1 2
224 1 . . . . . 3.0 2.8 3.2 1 2
225 1 . . . . . 2.0 1.8 2.2 1 2
226 1 . . . . . 3.0 2.8 3.2 1 2
227 1 . . . . . 2.0 1.8 2.2 1 2
228 1 . . . . . 3.0 2.8 3.2 1 2
229 1 . . . . . 2.0 1.8 2.2 1 2
230 1 . . . . . 3.0 2.8 3.2 1 2
231 1 . . . . . 2.0 1.8 2.2 1 2
232 1 . . . . . 3.0 2.8 3.2 1 2
233 1 . . . . . 2.0 1.8 2.2 1 2
234 1 . . . . . 3.0 2.8 3.2 1 2
235 1 . . . . . 2.0 1.8 2.2 1 2
236 1 . . . . . 3.0 2.8 3.2 1 2
237 1 . . . . . 2.0 1.8 2.2 1 2
238 1 . . . . . 3.0 2.8 3.2 1 2
239 1 . . . . . 2.0 1.8 2.2 1 2
240 1 . . . . . 3.0 2.8 3.2 1 2
241 1 . . . . . 2.0 1.8 2.2 1 2
242 1 . . . . . 3.0 2.8 3.2 1 2
243 1 . . . . . 2.0 1.8 2.2 1 2
244 1 . . . . . 3.0 2.8 3.2 1 2
245 1 . . . . . 2.0 1.8 2.2 1 2
246 1 . . . . . 3.0 2.8 3.2 1 2
247 1 . . . . . 2.0 1.8 2.2 1 2
248 1 . . . . . 3.0 2.8 3.2 1 2
249 1 . . . . . 2.0 1.8 2.2 1 2
250 1 . . . . . 3.0 2.8 3.2 1 2
251 1 . . . . . 2.0 1.8 2.2 1 2
252 1 . . . . . 3.0 2.8 3.2 1 2
253 1 . . . . . 2.0 1.8 2.2 1 2
254 1 . . . . . 3.0 2.8 3.2 1 2
255 1 . . . . . 2.0 1.8 2.2 1 2
256 1 . . . . . 3.0 2.8 3.2 1 2
257 1 . . . . . 2.0 1.8 2.2 1 2
258 1 . . . . . 3.0 2.8 3.2 1 2
259 1 . . . . . 2.0 1.8 2.2 1 2
260 1 . . . . . 3.0 2.8 3.2 1 2
261 1 . . . . . 2.0 1.8 2.2 1 2
262 1 . . . . . 3.0 2.8 3.2 1 2
263 1 . . . . . 2.0 1.8 2.2 1 2
264 1 . . . . . 3.0 2.8 3.2 1 2
265 1 . . . . . 2.0 1.8 2.2 1 2
266 1 . . . . . 3.0 2.8 3.2 1 2
267 1 . . . . . 2.0 1.8 2.2 1 2
268 1 . . . . . 3.0 2.8 3.2 1 2
269 1 . . . . . 2.0 1.8 2.2 1 2
270 1 . . . . . 3.0 2.8 3.2 1 2
271 1 . . . . . 2.0 1.8 2.2 1 2
272 1 . . . . . 3.0 2.8 3.2 1 2
273 1 . . . . . 2.0 1.8 2.2 1 2
274 1 . . . . . 3.0 2.8 3.2 1 2
275 1 . . . . . 2.0 1.8 2.2 1 2
276 1 . . . . . 3.0 2.8 3.2 1 2
277 1 . . . . . 2.0 1.8 2.2 1 2
278 1 . . . . . 3.0 2.8 3.2 1 2
279 1 . . . . . 2.0 1.8 2.2 1 2
280 1 . . . . . 3.0 2.8 3.2 1 2
281 1 . . . . . 2.0 1.8 2.2 1 2
282 1 . . . . . 3.0 2.8 3.2 1 2
283 1 . . . . . 2.0 1.8 2.2 1 2
284 1 . . . . . 3.0 2.8 3.2 1 2
285 1 . . . . . 2.0 1.8 2.2 1 2
286 1 . . . . . 3.0 2.8 3.2 1 2
287 1 . . . . . 2.0 1.8 2.2 1 2
288 1 . . . . . 3.0 2.8 3.2 1 2
289 1 . . . . . 2.0 1.8 2.2 1 2
290 1 . . . . . 3.0 2.8 3.2 1 2
291 1 . . . . . 2.0 1.8 2.2 1 2
292 1 . . . . . 3.0 2.8 3.2 1 2
293 1 . . . . . 2.0 1.8 2.2 1 2
294 1 . . . . . 3.0 2.8 3.2 1 2
295 1 . . . . . 2.0 1.8 2.2 1 2
296 1 . . . . . 3.0 2.8 3.2 1 2
297 1 . . . . . 2.0 1.8 2.2 1 2
298 1 . . . . . 3.0 2.8 3.2 1 2
299 1 . . . . . 2.0 1.8 2.2 1 2
300 1 . . . . . 3.0 2.8 3.2 1 2
301 1 . . . . . 2.0 1.8 2.2 1 2
302 1 . . . . . 3.0 2.8 3.2 1 2
303 1 . . . . . 2.0 1.8 2.2 1 2
304 1 . . . . . 3.0 2.8 3.2 1 2
305 1 . . . . . 2.0 1.8 2.2 1 2
306 1 . . . . . 3.0 2.8 3.2 1 2
307 1 . . . . . 2.0 1.8 2.2 1 2
308 1 . . . . . 3.0 2.8 3.2 1 2
309 1 . . . . . 2.0 1.8 2.2 1 2
310 1 . . . . . 3.0 2.8 3.2 1 2
311 1 . . . . . 2.0 1.8 2.2 1 2
312 1 . . . . . 3.0 2.8 3.2 1 2
313 1 . . . . . 2.0 1.8 2.2 1 2
314 1 . . . . . 3.0 2.8 3.2 1 2
315 1 . . . . . 2.0 1.8 2.2 1 2
316 1 . . . . . 3.0 2.8 3.2 1 2
317 1 . . . . . 2.0 1.8 2.2 1 2
318 1 . . . . . 3.0 2.8 3.2 1 2
319 1 . . . . . 2.0 1.8 2.2 1 2
320 1 . . . . . 3.0 2.8 3.2 1 2
stop_
save_
save_CNS/XPLOR_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 9 GLY C 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C -124.50001 -94.7 A 9 . C A 10 . N A 10 . CA A 10 . C 1 1
2 . 1 1 10 TYR C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -150.3 -113.1 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
3 . 1 1 16 LYS C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -121.49999 -90.1 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
4 . 1 1 17 LEU C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -131.9 -114.1 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1
5 . 1 1 18 VAL C 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C -130.9 -110.3 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
6 . 1 1 19 PHE C 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C -129.8 -117.8 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1
7 . 1 1 20 PHE C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -138.9 -109.899994 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1
8 . 1 1 21 ALA C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -150.99998 -108.2 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1
9 . 1 1 22 GLU C 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C -128.4 -97.2 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1
10 . 1 1 23 ASP C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -132.8 -98.0 A 23 . C A 24 . N A 24 . CA A 24 . C 1 1
11 . 1 1 25 GLY C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -131.4 -103.0 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
12 . 1 1 26 SER C 1 1 27 ASN N 1 1 27 ASN CA 1 1 27 ASN C -132.1 -84.5 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1
13 . 1 1 27 ASN C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -135.8 -106.2 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1
14 . 1 1 28 LYS C 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C -126.8 -103.2 A 28 . C A 29 . N A 29 . CA A 29 . C 1 1
15 . 1 1 29 GLY C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -123.8 -100.6 A 29 . C A 30 . N A 30 . CA A 30 . C 1 1
16 . 1 1 30 ALA C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C -126.899994 -107.7 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1
17 . 1 1 31 ILE C 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C -133.2 -110.0 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1
18 . 1 1 33 GLY C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -148.7 -116.7 A 33 . C A 34 . N A 34 . CA A 34 . C 1 1
19 . 1 1 34 LEU C 1 1 35 MET N 1 1 35 MET CA 1 1 35 MET C -139.8 -105.0 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1
20 . 1 1 35 MET C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -125.1 -112.69999 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1
21 . 1 1 37 GLY C 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C -169.1 -105.5 A 37 . C A 38 . N A 38 . CA A 38 . C 1 1
22 . 1 1 38 GLY C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -121.0 -81.2 A 38 . C A 39 . N A 39 . CA A 39 . C 1 1
23 . 2 1 9 GLY C 2 1 10 TYR N 2 1 10 TYR CA 2 1 10 TYR C -124.50001 -94.7 B 9 . C B 10 . N B 10 . CA B 10 . C 1 1
24 . 2 1 10 TYR C 2 1 11 GLU N 2 1 11 GLU CA 2 1 11 GLU C -150.3 -113.1 B 10 . C B 11 . N B 11 . CA B 11 . C 1 1
25 . 2 1 16 LYS C 2 1 17 LEU N 2 1 17 LEU CA 2 1 17 LEU C -121.49999 -90.1 B 16 . C B 17 . N B 17 . CA B 17 . C 1 1
26 . 2 1 17 LEU C 2 1 18 VAL N 2 1 18 VAL CA 2 1 18 VAL C -131.9 -114.1 B 17 . C B 18 . N B 18 . CA B 18 . C 1 1
27 . 2 1 18 VAL C 2 1 19 PHE N 2 1 19 PHE CA 2 1 19 PHE C -130.9 -110.3 B 18 . C B 19 . N B 19 . CA B 19 . C 1 1
28 . 2 1 19 PHE C 2 1 20 PHE N 2 1 20 PHE CA 2 1 20 PHE C -129.8 -117.8 B 19 . C B 20 . N B 20 . CA B 20 . C 1 1
29 . 2 1 20 PHE C 2 1 21 ALA N 2 1 21 ALA CA 2 1 21 ALA C -138.9 -109.899994 B 20 . C B 21 . N B 21 . CA B 21 . C 1 1
30 . 2 1 21 ALA C 2 1 22 GLU N 2 1 22 GLU CA 2 1 22 GLU C -150.99998 -108.2 B 21 . C B 22 . N B 22 . CA B 22 . C 1 1
31 . 2 1 22 GLU C 2 1 23 ASP N 2 1 23 ASP CA 2 1 23 ASP C -128.4 -97.2 B 22 . C B 23 . N B 23 . CA B 23 . C 1 1
32 . 2 1 23 ASP C 2 1 24 VAL N 2 1 24 VAL CA 2 1 24 VAL C -132.8 -98.0 B 23 . C B 24 . N B 24 . CA B 24 . C 1 1
33 . 2 1 25 GLY C 2 1 26 SER N 2 1 26 SER CA 2 1 26 SER C -131.4 -103.0 B 25 . C B 26 . N B 26 . CA B 26 . C 1 1
34 . 2 1 26 SER C 2 1 27 ASN N 2 1 27 ASN CA 2 1 27 ASN C -132.1 -84.5 B 26 . C B 27 . N B 27 . CA B 27 . C 1 1
35 . 2 1 27 ASN C 2 1 28 LYS N 2 1 28 LYS CA 2 1 28 LYS C -135.8 -106.2 B 27 . C B 28 . N B 28 . CA B 28 . C 1 1
36 . 2 1 28 LYS C 2 1 29 GLY N 2 1 29 GLY CA 2 1 29 GLY C -126.8 -103.2 B 28 . C B 29 . N B 29 . CA B 29 . C 1 1
37 . 2 1 29 GLY C 2 1 30 ALA N 2 1 30 ALA CA 2 1 30 ALA C -123.8 -100.6 B 29 . C B 30 . N B 30 . CA B 30 . C 1 1
38 . 2 1 30 ALA C 2 1 31 ILE N 2 1 31 ILE CA 2 1 31 ILE C -126.899994 -107.7 B 30 . C B 31 . N B 31 . CA B 31 . C 1 1
39 . 2 1 31 ILE C 2 1 32 ILE N 2 1 32 ILE CA 2 1 32 ILE C -133.2 -110.0 B 31 . C B 32 . N B 32 . CA B 32 . C 1 1
40 . 2 1 33 GLY C 2 1 34 LEU N 2 1 34 LEU CA 2 1 34 LEU C -148.7 -116.7 B 33 . C B 34 . N B 34 . CA B 34 . C 1 1
41 . 2 1 34 LEU C 2 1 35 MET N 2 1 35 MET CA 2 1 35 MET C -139.8 -105.0 B 34 . C B 35 . N B 35 . CA B 35 . C 1 1
42 . 2 1 35 MET C 2 1 36 VAL N 2 1 36 VAL CA 2 1 36 VAL C -125.1 -112.69999 B 35 . C B 36 . N B 36 . CA B 36 . C 1 1
43 . 2 1 37 GLY C 2 1 38 GLY N 2 1 38 GLY CA 2 1 38 GLY C -169.1 -105.5 B 37 . C B 38 . N B 38 . CA B 38 . C 1 1
44 . 2 1 38 GLY C 2 1 39 VAL N 2 1 39 VAL CA 2 1 39 VAL C -121.0 -81.2 B 38 . C B 39 . N B 39 . CA B 39 . C 1 1
45 . 3 1 9 GLY C 3 1 10 TYR N 3 1 10 TYR CA 3 1 10 TYR C -124.50001 -94.7 C 9 . C C 10 . N C 10 . CA C 10 . C 1 1
46 . 3 1 10 TYR C 3 1 11 GLU N 3 1 11 GLU CA 3 1 11 GLU C -150.3 -113.1 C 10 . C C 11 . N C 11 . CA C 11 . C 1 1
47 . 3 1 16 LYS C 3 1 17 LEU N 3 1 17 LEU CA 3 1 17 LEU C -121.49999 -90.1 C 16 . C C 17 . N C 17 . CA C 17 . C 1 1
48 . 3 1 17 LEU C 3 1 18 VAL N 3 1 18 VAL CA 3 1 18 VAL C -131.9 -114.1 C 17 . C C 18 . N C 18 . CA C 18 . C 1 1
49 . 3 1 18 VAL C 3 1 19 PHE N 3 1 19 PHE CA 3 1 19 PHE C -130.9 -110.3 C 18 . C C 19 . N C 19 . CA C 19 . C 1 1
50 . 3 1 19 PHE C 3 1 20 PHE N 3 1 20 PHE CA 3 1 20 PHE C -129.8 -117.8 C 19 . C C 20 . N C 20 . CA C 20 . C 1 1
51 . 3 1 20 PHE C 3 1 21 ALA N 3 1 21 ALA CA 3 1 21 ALA C -138.9 -109.899994 C 20 . C C 21 . N C 21 . CA C 21 . C 1 1
52 . 3 1 21 ALA C 3 1 22 GLU N 3 1 22 GLU CA 3 1 22 GLU C -150.99998 -108.2 C 21 . C C 22 . N C 22 . CA C 22 . C 1 1
53 . 3 1 22 GLU C 3 1 23 ASP N 3 1 23 ASP CA 3 1 23 ASP C -128.4 -97.2 C 22 . C C 23 . N C 23 . CA C 23 . C 1 1
54 . 3 1 23 ASP C 3 1 24 VAL N 3 1 24 VAL CA 3 1 24 VAL C -132.8 -98.0 C 23 . C C 24 . N C 24 . CA C 24 . C 1 1
55 . 3 1 25 GLY C 3 1 26 SER N 3 1 26 SER CA 3 1 26 SER C -131.4 -103.0 C 25 . C C 26 . N C 26 . CA C 26 . C 1 1
56 . 3 1 26 SER C 3 1 27 ASN N 3 1 27 ASN CA 3 1 27 ASN C -132.1 -84.5 C 26 . C C 27 . N C 27 . CA C 27 . C 1 1
57 . 3 1 27 ASN C 3 1 28 LYS N 3 1 28 LYS CA 3 1 28 LYS C -135.8 -106.2 C 27 . C C 28 . N C 28 . CA C 28 . C 1 1
58 . 3 1 28 LYS C 3 1 29 GLY N 3 1 29 GLY CA 3 1 29 GLY C -126.8 -103.2 C 28 . C C 29 . N C 29 . CA C 29 . C 1 1
59 . 3 1 29 GLY C 3 1 30 ALA N 3 1 30 ALA CA 3 1 30 ALA C -123.8 -100.6 C 29 . C C 30 . N C 30 . CA C 30 . C 1 1
60 . 3 1 30 ALA C 3 1 31 ILE N 3 1 31 ILE CA 3 1 31 ILE C -126.899994 -107.7 C 30 . C C 31 . N C 31 . CA C 31 . C 1 1
61 . 3 1 31 ILE C 3 1 32 ILE N 3 1 32 ILE CA 3 1 32 ILE C -133.2 -110.0 C 31 . C C 32 . N C 32 . CA C 32 . C 1 1
62 . 3 1 33 GLY C 3 1 34 LEU N 3 1 34 LEU CA 3 1 34 LEU C -148.7 -116.7 C 33 . C C 34 . N C 34 . CA C 34 . C 1 1
63 . 3 1 34 LEU C 3 1 35 MET N 3 1 35 MET CA 3 1 35 MET C -139.8 -105.0 C 34 . C C 35 . N C 35 . CA C 35 . C 1 1
64 . 3 1 35 MET C 3 1 36 VAL N 3 1 36 VAL CA 3 1 36 VAL C -125.1 -112.69999 C 35 . C C 36 . N C 36 . CA C 36 . C 1 1
65 . 3 1 37 GLY C 3 1 38 GLY N 3 1 38 GLY CA 3 1 38 GLY C -169.1 -105.5 C 37 . C C 38 . N C 38 . CA C 38 . C 1 1
66 . 3 1 38 GLY C 3 1 39 VAL N 3 1 39 VAL CA 3 1 39 VAL C -121.0 -81.2 C 38 . C C 39 . N C 39 . CA C 39 . C 1 1
67 . 4 1 9 GLY C 4 1 10 TYR N 4 1 10 TYR CA 4 1 10 TYR C -124.50001 -94.7 D 9 . C D 10 . N D 10 . CA D 10 . C 1 1
68 . 4 1 10 TYR C 4 1 11 GLU N 4 1 11 GLU CA 4 1 11 GLU C -150.3 -113.1 D 10 . C D 11 . N D 11 . CA D 11 . C 1 1
69 . 4 1 16 LYS C 4 1 17 LEU N 4 1 17 LEU CA 4 1 17 LEU C -121.49999 -90.1 D 16 . C D 17 . N D 17 . CA D 17 . C 1 1
70 . 4 1 17 LEU C 4 1 18 VAL N 4 1 18 VAL CA 4 1 18 VAL C -131.9 -114.1 D 17 . C D 18 . N D 18 . CA D 18 . C 1 1
71 . 4 1 18 VAL C 4 1 19 PHE N 4 1 19 PHE CA 4 1 19 PHE C -130.9 -110.3 D 18 . C D 19 . N D 19 . CA D 19 . C 1 1
72 . 4 1 19 PHE C 4 1 20 PHE N 4 1 20 PHE CA 4 1 20 PHE C -129.8 -117.8 D 19 . C D 20 . N D 20 . CA D 20 . C 1 1
73 . 4 1 20 PHE C 4 1 21 ALA N 4 1 21 ALA CA 4 1 21 ALA C -138.9 -109.899994 D 20 . C D 21 . N D 21 . CA D 21 . C 1 1
74 . 4 1 21 ALA C 4 1 22 GLU N 4 1 22 GLU CA 4 1 22 GLU C -150.99998 -108.2 D 21 . C D 22 . N D 22 . CA D 22 . C 1 1
75 . 4 1 22 GLU C 4 1 23 ASP N 4 1 23 ASP CA 4 1 23 ASP C -128.4 -97.2 D 22 . C D 23 . N D 23 . CA D 23 . C 1 1
76 . 4 1 23 ASP C 4 1 24 VAL N 4 1 24 VAL CA 4 1 24 VAL C -132.8 -98.0 D 23 . C D 24 . N D 24 . CA D 24 . C 1 1
77 . 4 1 25 GLY C 4 1 26 SER N 4 1 26 SER CA 4 1 26 SER C -131.4 -103.0 D 25 . C D 26 . N D 26 . CA D 26 . C 1 1
78 . 4 1 26 SER C 4 1 27 ASN N 4 1 27 ASN CA 4 1 27 ASN C -132.1 -84.5 D 26 . C D 27 . N D 27 . CA D 27 . C 1 1
79 . 4 1 27 ASN C 4 1 28 LYS N 4 1 28 LYS CA 4 1 28 LYS C -135.8 -106.2 D 27 . C D 28 . N D 28 . CA D 28 . C 1 1
80 . 4 1 28 LYS C 4 1 29 GLY N 4 1 29 GLY CA 4 1 29 GLY C -126.8 -103.2 D 28 . C D 29 . N D 29 . CA D 29 . C 1 1
81 . 4 1 29 GLY C 4 1 30 ALA N 4 1 30 ALA CA 4 1 30 ALA C -123.8 -100.6 D 29 . C D 30 . N D 30 . CA D 30 . C 1 1
82 . 4 1 30 ALA C 4 1 31 ILE N 4 1 31 ILE CA 4 1 31 ILE C -126.899994 -107.7 D 30 . C D 31 . N D 31 . CA D 31 . C 1 1
83 . 4 1 31 ILE C 4 1 32 ILE N 4 1 32 ILE CA 4 1 32 ILE C -133.2 -110.0 D 31 . C D 32 . N D 32 . CA D 32 . C 1 1
84 . 4 1 33 GLY C 4 1 34 LEU N 4 1 34 LEU CA 4 1 34 LEU C -148.7 -116.7 D 33 . C D 34 . N D 34 . CA D 34 . C 1 1
85 . 4 1 34 LEU C 4 1 35 MET N 4 1 35 MET CA 4 1 35 MET C -139.8 -105.0 D 34 . C D 35 . N D 35 . CA D 35 . C 1 1
86 . 4 1 35 MET C 4 1 36 VAL N 4 1 36 VAL CA 4 1 36 VAL C -125.1 -112.69999 D 35 . C D 36 . N D 36 . CA D 36 . C 1 1
87 . 4 1 37 GLY C 4 1 38 GLY N 4 1 38 GLY CA 4 1 38 GLY C -169.1 -105.5 D 37 . C D 38 . N D 38 . CA D 38 . C 1 1
88 . 4 1 38 GLY C 4 1 39 VAL N 4 1 39 VAL CA 4 1 39 VAL C -121.0 -81.2 D 38 . C D 39 . N D 39 . CA D 39 . C 1 1
89 . 5 1 9 GLY C 5 1 10 TYR N 5 1 10 TYR CA 5 1 10 TYR C -124.50001 -94.7 E 9 . C E 10 . N E 10 . CA E 10 . C 1 1
90 . 5 1 10 TYR C 5 1 11 GLU N 5 1 11 GLU CA 5 1 11 GLU C -150.3 -113.1 E 10 . C E 11 . N E 11 . CA E 11 . C 1 1
91 . 5 1 16 LYS C 5 1 17 LEU N 5 1 17 LEU CA 5 1 17 LEU C -121.49999 -90.1 E 16 . C E 17 . N E 17 . CA E 17 . C 1 1
92 . 5 1 17 LEU C 5 1 18 VAL N 5 1 18 VAL CA 5 1 18 VAL C -131.9 -114.1 E 17 . C E 18 . N E 18 . CA E 18 . C 1 1
93 . 5 1 18 VAL C 5 1 19 PHE N 5 1 19 PHE CA 5 1 19 PHE C -130.9 -110.3 E 18 . C E 19 . N E 19 . CA E 19 . C 1 1
94 . 5 1 19 PHE C 5 1 20 PHE N 5 1 20 PHE CA 5 1 20 PHE C -129.8 -117.8 E 19 . C E 20 . N E 20 . CA E 20 . C 1 1
95 . 5 1 20 PHE C 5 1 21 ALA N 5 1 21 ALA CA 5 1 21 ALA C -138.9 -109.899994 E 20 . C E 21 . N E 21 . CA E 21 . C 1 1
96 . 5 1 21 ALA C 5 1 22 GLU N 5 1 22 GLU CA 5 1 22 GLU C -150.99998 -108.2 E 21 . C E 22 . N E 22 . CA E 22 . C 1 1
97 . 5 1 22 GLU C 5 1 23 ASP N 5 1 23 ASP CA 5 1 23 ASP C -128.4 -97.2 E 22 . C E 23 . N E 23 . CA E 23 . C 1 1
98 . 5 1 23 ASP C 5 1 24 VAL N 5 1 24 VAL CA 5 1 24 VAL C -132.8 -98.0 E 23 . C E 24 . N E 24 . CA E 24 . C 1 1
99 . 5 1 25 GLY C 5 1 26 SER N 5 1 26 SER CA 5 1 26 SER C -131.4 -103.0 E 25 . C E 26 . N E 26 . CA E 26 . C 1 1
100 . 5 1 26 SER C 5 1 27 ASN N 5 1 27 ASN CA 5 1 27 ASN C -132.1 -84.5 E 26 . C E 27 . N E 27 . CA E 27 . C 1 1
101 . 5 1 27 ASN C 5 1 28 LYS N 5 1 28 LYS CA 5 1 28 LYS C -135.8 -106.2 E 27 . C E 28 . N E 28 . CA E 28 . C 1 1
102 . 5 1 28 LYS C 5 1 29 GLY N 5 1 29 GLY CA 5 1 29 GLY C -126.8 -103.2 E 28 . C E 29 . N E 29 . CA E 29 . C 1 1
103 . 5 1 29 GLY C 5 1 30 ALA N 5 1 30 ALA CA 5 1 30 ALA C -123.8 -100.6 E 29 . C E 30 . N E 30 . CA E 30 . C 1 1
104 . 5 1 30 ALA C 5 1 31 ILE N 5 1 31 ILE CA 5 1 31 ILE C -126.899994 -107.7 E 30 . C E 31 . N E 31 . CA E 31 . C 1 1
105 . 5 1 31 ILE C 5 1 32 ILE N 5 1 32 ILE CA 5 1 32 ILE C -133.2 -110.0 E 31 . C E 32 . N E 32 . CA E 32 . C 1 1
106 . 5 1 33 GLY C 5 1 34 LEU N 5 1 34 LEU CA 5 1 34 LEU C -148.7 -116.7 E 33 . C E 34 . N E 34 . CA E 34 . C 1 1
107 . 5 1 34 LEU C 5 1 35 MET N 5 1 35 MET CA 5 1 35 MET C -139.8 -105.0 E 34 . C E 35 . N E 35 . CA E 35 . C 1 1
108 . 5 1 35 MET C 5 1 36 VAL N 5 1 36 VAL CA 5 1 36 VAL C -125.1 -112.69999 E 35 . C E 36 . N E 36 . CA E 36 . C 1 1
109 . 5 1 37 GLY C 5 1 38 GLY N 5 1 38 GLY CA 5 1 38 GLY C -169.1 -105.5 E 37 . C E 38 . N E 38 . CA E 38 . C 1 1
110 . 5 1 38 GLY C 5 1 39 VAL N 5 1 39 VAL CA 5 1 39 VAL C -121.0 -81.2 E 38 . C E 39 . N E 39 . CA E 39 . C 1 1
111 . 6 1 9 GLY C 6 1 10 TYR N 6 1 10 TYR CA 6 1 10 TYR C -124.50001 -94.7 F 9 . C F 10 . N F 10 . CA F 10 . C 1 1
112 . 6 1 10 TYR C 6 1 11 GLU N 6 1 11 GLU CA 6 1 11 GLU C -150.3 -113.1 F 10 . C F 11 . N F 11 . CA F 11 . C 1 1
113 . 6 1 16 LYS C 6 1 17 LEU N 6 1 17 LEU CA 6 1 17 LEU C -121.49999 -90.1 F 16 . C F 17 . N F 17 . CA F 17 . C 1 1
114 . 6 1 17 LEU C 6 1 18 VAL N 6 1 18 VAL CA 6 1 18 VAL C -131.9 -114.1 F 17 . C F 18 . N F 18 . CA F 18 . C 1 1
115 . 6 1 18 VAL C 6 1 19 PHE N 6 1 19 PHE CA 6 1 19 PHE C -130.9 -110.3 F 18 . C F 19 . N F 19 . CA F 19 . C 1 1
116 . 6 1 19 PHE C 6 1 20 PHE N 6 1 20 PHE CA 6 1 20 PHE C -129.8 -117.8 F 19 . C F 20 . N F 20 . CA F 20 . C 1 1
117 . 6 1 20 PHE C 6 1 21 ALA N 6 1 21 ALA CA 6 1 21 ALA C -138.9 -109.899994 F 20 . C F 21 . N F 21 . CA F 21 . C 1 1
118 . 6 1 21 ALA C 6 1 22 GLU N 6 1 22 GLU CA 6 1 22 GLU C -150.99998 -108.2 F 21 . C F 22 . N F 22 . CA F 22 . C 1 1
119 . 6 1 22 GLU C 6 1 23 ASP N 6 1 23 ASP CA 6 1 23 ASP C -128.4 -97.2 F 22 . C F 23 . N F 23 . CA F 23 . C 1 1
120 . 6 1 23 ASP C 6 1 24 VAL N 6 1 24 VAL CA 6 1 24 VAL C -132.8 -98.0 F 23 . C F 24 . N F 24 . CA F 24 . C 1 1
121 . 6 1 25 GLY C 6 1 26 SER N 6 1 26 SER CA 6 1 26 SER C -131.4 -103.0 F 25 . C F 26 . N F 26 . CA F 26 . C 1 1
122 . 6 1 26 SER C 6 1 27 ASN N 6 1 27 ASN CA 6 1 27 ASN C -132.1 -84.5 F 26 . C F 27 . N F 27 . CA F 27 . C 1 1
123 . 6 1 27 ASN C 6 1 28 LYS N 6 1 28 LYS CA 6 1 28 LYS C -135.8 -106.2 F 27 . C F 28 . N F 28 . CA F 28 . C 1 1
124 . 6 1 28 LYS C 6 1 29 GLY N 6 1 29 GLY CA 6 1 29 GLY C -126.8 -103.2 F 28 . C F 29 . N F 29 . CA F 29 . C 1 1
125 . 6 1 29 GLY C 6 1 30 ALA N 6 1 30 ALA CA 6 1 30 ALA C -123.8 -100.6 F 29 . C F 30 . N F 30 . CA F 30 . C 1 1
126 . 6 1 30 ALA C 6 1 31 ILE N 6 1 31 ILE CA 6 1 31 ILE C -126.899994 -107.7 F 30 . C F 31 . N F 31 . CA F 31 . C 1 1
127 . 6 1 31 ILE C 6 1 32 ILE N 6 1 32 ILE CA 6 1 32 ILE C -133.2 -110.0 F 31 . C F 32 . N F 32 . CA F 32 . C 1 1
128 . 6 1 33 GLY C 6 1 34 LEU N 6 1 34 LEU CA 6 1 34 LEU C -148.7 -116.7 F 33 . C F 34 . N F 34 . CA F 34 . C 1 1
129 . 6 1 34 LEU C 6 1 35 MET N 6 1 35 MET CA 6 1 35 MET C -139.8 -105.0 F 34 . C F 35 . N F 35 . CA F 35 . C 1 1
130 . 6 1 35 MET C 6 1 36 VAL N 6 1 36 VAL CA 6 1 36 VAL C -125.1 -112.69999 F 35 . C F 36 . N F 36 . CA F 36 . C 1 1
131 . 6 1 37 GLY C 6 1 38 GLY N 6 1 38 GLY CA 6 1 38 GLY C -169.1 -105.5 F 37 . C F 38 . N F 38 . CA F 38 . C 1 1
132 . 6 1 38 GLY C 6 1 39 VAL N 6 1 39 VAL CA 6 1 39 VAL C -121.0 -81.2 F 38 . C F 39 . N F 39 . CA F 39 . C 1 1
133 . 7 1 9 GLY C 7 1 10 TYR N 7 1 10 TYR CA 7 1 10 TYR C -124.50001 -94.7 G 9 . C G 10 . N G 10 . CA G 10 . C 1 1
134 . 7 1 10 TYR C 7 1 11 GLU N 7 1 11 GLU CA 7 1 11 GLU C -150.3 -113.1 G 10 . C G 11 . N G 11 . CA G 11 . C 1 1
135 . 7 1 16 LYS C 7 1 17 LEU N 7 1 17 LEU CA 7 1 17 LEU C -121.49999 -90.1 G 16 . C G 17 . N G 17 . CA G 17 . C 1 1
136 . 7 1 17 LEU C 7 1 18 VAL N 7 1 18 VAL CA 7 1 18 VAL C -131.9 -114.1 G 17 . C G 18 . N G 18 . CA G 18 . C 1 1
137 . 7 1 18 VAL C 7 1 19 PHE N 7 1 19 PHE CA 7 1 19 PHE C -130.9 -110.3 G 18 . C G 19 . N G 19 . CA G 19 . C 1 1
138 . 7 1 19 PHE C 7 1 20 PHE N 7 1 20 PHE CA 7 1 20 PHE C -129.8 -117.8 G 19 . C G 20 . N G 20 . CA G 20 . C 1 1
139 . 7 1 20 PHE C 7 1 21 ALA N 7 1 21 ALA CA 7 1 21 ALA C -138.9 -109.899994 G 20 . C G 21 . N G 21 . CA G 21 . C 1 1
140 . 7 1 21 ALA C 7 1 22 GLU N 7 1 22 GLU CA 7 1 22 GLU C -150.99998 -108.2 G 21 . C G 22 . N G 22 . CA G 22 . C 1 1
141 . 7 1 22 GLU C 7 1 23 ASP N 7 1 23 ASP CA 7 1 23 ASP C -128.4 -97.2 G 22 . C G 23 . N G 23 . CA G 23 . C 1 1
142 . 7 1 23 ASP C 7 1 24 VAL N 7 1 24 VAL CA 7 1 24 VAL C -132.8 -98.0 G 23 . C G 24 . N G 24 . CA G 24 . C 1 1
143 . 7 1 25 GLY C 7 1 26 SER N 7 1 26 SER CA 7 1 26 SER C -131.4 -103.0 G 25 . C G 26 . N G 26 . CA G 26 . C 1 1
144 . 7 1 26 SER C 7 1 27 ASN N 7 1 27 ASN CA 7 1 27 ASN C -132.1 -84.5 G 26 . C G 27 . N G 27 . CA G 27 . C 1 1
145 . 7 1 27 ASN C 7 1 28 LYS N 7 1 28 LYS CA 7 1 28 LYS C -135.8 -106.2 G 27 . C G 28 . N G 28 . CA G 28 . C 1 1
146 . 7 1 28 LYS C 7 1 29 GLY N 7 1 29 GLY CA 7 1 29 GLY C -126.8 -103.2 G 28 . C G 29 . N G 29 . CA G 29 . C 1 1
147 . 7 1 29 GLY C 7 1 30 ALA N 7 1 30 ALA CA 7 1 30 ALA C -123.8 -100.6 G 29 . C G 30 . N G 30 . CA G 30 . C 1 1
148 . 7 1 30 ALA C 7 1 31 ILE N 7 1 31 ILE CA 7 1 31 ILE C -126.899994 -107.7 G 30 . C G 31 . N G 31 . CA G 31 . C 1 1
149 . 7 1 31 ILE C 7 1 32 ILE N 7 1 32 ILE CA 7 1 32 ILE C -133.2 -110.0 G 31 . C G 32 . N G 32 . CA G 32 . C 1 1
150 . 7 1 33 GLY C 7 1 34 LEU N 7 1 34 LEU CA 7 1 34 LEU C -148.7 -116.7 G 33 . C G 34 . N G 34 . CA G 34 . C 1 1
151 . 7 1 34 LEU C 7 1 35 MET N 7 1 35 MET CA 7 1 35 MET C -139.8 -105.0 G 34 . C G 35 . N G 35 . CA G 35 . C 1 1
152 . 7 1 35 MET C 7 1 36 VAL N 7 1 36 VAL CA 7 1 36 VAL C -125.1 -112.69999 G 35 . C G 36 . N G 36 . CA G 36 . C 1 1
153 . 7 1 37 GLY C 7 1 38 GLY N 7 1 38 GLY CA 7 1 38 GLY C -169.1 -105.5 G 37 . C G 38 . N G 38 . CA G 38 . C 1 1
154 . 7 1 38 GLY C 7 1 39 VAL N 7 1 39 VAL CA 7 1 39 VAL C -121.0 -81.2 G 38 . C G 39 . N G 39 . CA G 39 . C 1 1
155 . 8 1 9 GLY C 8 1 10 TYR N 8 1 10 TYR CA 8 1 10 TYR C -124.50001 -94.7 H 9 . C H 10 . N H 10 . CA H 10 . C 1 1
156 . 8 1 10 TYR C 8 1 11 GLU N 8 1 11 GLU CA 8 1 11 GLU C -150.3 -113.1 H 10 . C H 11 . N H 11 . CA H 11 . C 1 1
157 . 8 1 16 LYS C 8 1 17 LEU N 8 1 17 LEU CA 8 1 17 LEU C -121.49999 -90.1 H 16 . C H 17 . N H 17 . CA H 17 . C 1 1
158 . 8 1 17 LEU C 8 1 18 VAL N 8 1 18 VAL CA 8 1 18 VAL C -131.9 -114.1 H 17 . C H 18 . N H 18 . CA H 18 . C 1 1
159 . 8 1 18 VAL C 8 1 19 PHE N 8 1 19 PHE CA 8 1 19 PHE C -130.9 -110.3 H 18 . C H 19 . N H 19 . CA H 19 . C 1 1
160 . 8 1 19 PHE C 8 1 20 PHE N 8 1 20 PHE CA 8 1 20 PHE C -129.8 -117.8 H 19 . C H 20 . N H 20 . CA H 20 . C 1 1
161 . 8 1 20 PHE C 8 1 21 ALA N 8 1 21 ALA CA 8 1 21 ALA C -138.9 -109.899994 H 20 . C H 21 . N H 21 . CA H 21 . C 1 1
162 . 8 1 21 ALA C 8 1 22 GLU N 8 1 22 GLU CA 8 1 22 GLU C -150.99998 -108.2 H 21 . C H 22 . N H 22 . CA H 22 . C 1 1
163 . 8 1 22 GLU C 8 1 23 ASP N 8 1 23 ASP CA 8 1 23 ASP C -128.4 -97.2 H 22 . C H 23 . N H 23 . CA H 23 . C 1 1
164 . 8 1 23 ASP C 8 1 24 VAL N 8 1 24 VAL CA 8 1 24 VAL C -132.8 -98.0 H 23 . C H 24 . N H 24 . CA H 24 . C 1 1
165 . 8 1 25 GLY C 8 1 26 SER N 8 1 26 SER CA 8 1 26 SER C -131.4 -103.0 H 25 . C H 26 . N H 26 . CA H 26 . C 1 1
166 . 8 1 26 SER C 8 1 27 ASN N 8 1 27 ASN CA 8 1 27 ASN C -132.1 -84.5 H 26 . C H 27 . N H 27 . CA H 27 . C 1 1
167 . 8 1 27 ASN C 8 1 28 LYS N 8 1 28 LYS CA 8 1 28 LYS C -135.8 -106.2 H 27 . C H 28 . N H 28 . CA H 28 . C 1 1
168 . 8 1 28 LYS C 8 1 29 GLY N 8 1 29 GLY CA 8 1 29 GLY C -126.8 -103.2 H 28 . C H 29 . N H 29 . CA H 29 . C 1 1
169 . 8 1 29 GLY C 8 1 30 ALA N 8 1 30 ALA CA 8 1 30 ALA C -123.8 -100.6 H 29 . C H 30 . N H 30 . CA H 30 . C 1 1
170 . 8 1 30 ALA C 8 1 31 ILE N 8 1 31 ILE CA 8 1 31 ILE C -126.899994 -107.7 H 30 . C H 31 . N H 31 . CA H 31 . C 1 1
171 . 8 1 31 ILE C 8 1 32 ILE N 8 1 32 ILE CA 8 1 32 ILE C -133.2 -110.0 H 31 . C H 32 . N H 32 . CA H 32 . C 1 1
172 . 8 1 33 GLY C 8 1 34 LEU N 8 1 34 LEU CA 8 1 34 LEU C -148.7 -116.7 H 33 . C H 34 . N H 34 . CA H 34 . C 1 1
173 . 8 1 34 LEU C 8 1 35 MET N 8 1 35 MET CA 8 1 35 MET C -139.8 -105.0 H 34 . C H 35 . N H 35 . CA H 35 . C 1 1
174 . 8 1 35 MET C 8 1 36 VAL N 8 1 36 VAL CA 8 1 36 VAL C -125.1 -112.69999 H 35 . C H 36 . N H 36 . CA H 36 . C 1 1
175 . 8 1 37 GLY C 8 1 38 GLY N 8 1 38 GLY CA 8 1 38 GLY C -169.1 -105.5 H 37 . C H 38 . N H 38 . CA H 38 . C 1 1
176 . 8 1 38 GLY C 8 1 39 VAL N 8 1 39 VAL CA 8 1 39 VAL C -121.0 -81.2 H 38 . C H 39 . N H 39 . CA H 39 . C 1 1
177 . 9 1 9 GLY C 9 1 10 TYR N 9 1 10 TYR CA 9 1 10 TYR C -124.50001 -94.7 I 9 . C I 10 . N I 10 . CA I 10 . C 1 1
178 . 9 1 10 TYR C 9 1 11 GLU N 9 1 11 GLU CA 9 1 11 GLU C -150.3 -113.1 I 10 . C I 11 . N I 11 . CA I 11 . C 1 1
179 . 9 1 16 LYS C 9 1 17 LEU N 9 1 17 LEU CA 9 1 17 LEU C -121.49999 -90.1 I 16 . C I 17 . N I 17 . CA I 17 . C 1 1
180 . 9 1 17 LEU C 9 1 18 VAL N 9 1 18 VAL CA 9 1 18 VAL C -131.9 -114.1 I 17 . C I 18 . N I 18 . CA I 18 . C 1 1
181 . 9 1 18 VAL C 9 1 19 PHE N 9 1 19 PHE CA 9 1 19 PHE C -130.9 -110.3 I 18 . C I 19 . N I 19 . CA I 19 . C 1 1
182 . 9 1 19 PHE C 9 1 20 PHE N 9 1 20 PHE CA 9 1 20 PHE C -129.8 -117.8 I 19 . C I 20 . N I 20 . CA I 20 . C 1 1
183 . 9 1 20 PHE C 9 1 21 ALA N 9 1 21 ALA CA 9 1 21 ALA C -138.9 -109.899994 I 20 . C I 21 . N I 21 . CA I 21 . C 1 1
184 . 9 1 21 ALA C 9 1 22 GLU N 9 1 22 GLU CA 9 1 22 GLU C -150.99998 -108.2 I 21 . C I 22 . N I 22 . CA I 22 . C 1 1
185 . 9 1 22 GLU C 9 1 23 ASP N 9 1 23 ASP CA 9 1 23 ASP C -128.4 -97.2 I 22 . C I 23 . N I 23 . CA I 23 . C 1 1
186 . 9 1 23 ASP C 9 1 24 VAL N 9 1 24 VAL CA 9 1 24 VAL C -132.8 -98.0 I 23 . C I 24 . N I 24 . CA I 24 . C 1 1
187 . 9 1 25 GLY C 9 1 26 SER N 9 1 26 SER CA 9 1 26 SER C -131.4 -103.0 I 25 . C I 26 . N I 26 . CA I 26 . C 1 1
188 . 9 1 26 SER C 9 1 27 ASN N 9 1 27 ASN CA 9 1 27 ASN C -132.1 -84.5 I 26 . C I 27 . N I 27 . CA I 27 . C 1 1
189 . 9 1 27 ASN C 9 1 28 LYS N 9 1 28 LYS CA 9 1 28 LYS C -135.8 -106.2 I 27 . C I 28 . N I 28 . CA I 28 . C 1 1
190 . 9 1 28 LYS C 9 1 29 GLY N 9 1 29 GLY CA 9 1 29 GLY C -126.8 -103.2 I 28 . C I 29 . N I 29 . CA I 29 . C 1 1
191 . 9 1 29 GLY C 9 1 30 ALA N 9 1 30 ALA CA 9 1 30 ALA C -123.8 -100.6 I 29 . C I 30 . N I 30 . CA I 30 . C 1 1
192 . 9 1 30 ALA C 9 1 31 ILE N 9 1 31 ILE CA 9 1 31 ILE C -126.899994 -107.7 I 30 . C I 31 . N I 31 . CA I 31 . C 1 1
193 . 9 1 31 ILE C 9 1 32 ILE N 9 1 32 ILE CA 9 1 32 ILE C -133.2 -110.0 I 31 . C I 32 . N I 32 . CA I 32 . C 1 1
194 . 9 1 33 GLY C 9 1 34 LEU N 9 1 34 LEU CA 9 1 34 LEU C -148.7 -116.7 I 33 . C I 34 . N I 34 . CA I 34 . C 1 1
195 . 9 1 34 LEU C 9 1 35 MET N 9 1 35 MET CA 9 1 35 MET C -139.8 -105.0 I 34 . C I 35 . N I 35 . CA I 35 . C 1 1
196 . 9 1 35 MET C 9 1 36 VAL N 9 1 36 VAL CA 9 1 36 VAL C -125.1 -112.69999 I 35 . C I 36 . N I 36 . CA I 36 . C 1 1
197 . 9 1 37 GLY C 9 1 38 GLY N 9 1 38 GLY CA 9 1 38 GLY C -169.1 -105.5 I 37 . C I 38 . N I 38 . CA I 38 . C 1 1
198 . 9 1 38 GLY C 9 1 39 VAL N 9 1 39 VAL CA 9 1 39 VAL C -121.0 -81.2 I 38 . C I 39 . N I 39 . CA I 39 . C 1 1
199 . 10 1 9 GLY C 10 1 10 TYR N 10 1 10 TYR CA 10 1 10 TYR C -124.50001 -94.7 J 9 . C J 10 . N J 10 . CA J 10 . C 1 1
200 . 10 1 10 TYR C 10 1 11 GLU N 10 1 11 GLU CA 10 1 11 GLU C -150.3 -113.1 J 10 . C J 11 . N J 11 . CA J 11 . C 1 1
201 . 10 1 16 LYS C 10 1 17 LEU N 10 1 17 LEU CA 10 1 17 LEU C -121.49999 -90.1 J 16 . C J 17 . N J 17 . CA J 17 . C 1 1
202 . 10 1 17 LEU C 10 1 18 VAL N 10 1 18 VAL CA 10 1 18 VAL C -131.9 -114.1 J 17 . C J 18 . N J 18 . CA J 18 . C 1 1
203 . 10 1 18 VAL C 10 1 19 PHE N 10 1 19 PHE CA 10 1 19 PHE C -130.9 -110.3 J 18 . C J 19 . N J 19 . CA J 19 . C 1 1
204 . 10 1 19 PHE C 10 1 20 PHE N 10 1 20 PHE CA 10 1 20 PHE C -129.8 -117.8 J 19 . C J 20 . N J 20 . CA J 20 . C 1 1
205 . 10 1 20 PHE C 10 1 21 ALA N 10 1 21 ALA CA 10 1 21 ALA C -138.9 -109.899994 J 20 . C J 21 . N J 21 . CA J 21 . C 1 1
206 . 10 1 21 ALA C 10 1 22 GLU N 10 1 22 GLU CA 10 1 22 GLU C -150.99998 -108.2 J 21 . C J 22 . N J 22 . CA J 22 . C 1 1
207 . 10 1 22 GLU C 10 1 23 ASP N 10 1 23 ASP CA 10 1 23 ASP C -128.4 -97.2 J 22 . C J 23 . N J 23 . CA J 23 . C 1 1
208 . 10 1 23 ASP C 10 1 24 VAL N 10 1 24 VAL CA 10 1 24 VAL C -132.8 -98.0 J 23 . C J 24 . N J 24 . CA J 24 . C 1 1
209 . 10 1 25 GLY C 10 1 26 SER N 10 1 26 SER CA 10 1 26 SER C -131.4 -103.0 J 25 . C J 26 . N J 26 . CA J 26 . C 1 1
210 . 10 1 26 SER C 10 1 27 ASN N 10 1 27 ASN CA 10 1 27 ASN C -132.1 -84.5 J 26 . C J 27 . N J 27 . CA J 27 . C 1 1
211 . 10 1 27 ASN C 10 1 28 LYS N 10 1 28 LYS CA 10 1 28 LYS C -135.8 -106.2 J 27 . C J 28 . N J 28 . CA J 28 . C 1 1
212 . 10 1 28 LYS C 10 1 29 GLY N 10 1 29 GLY CA 10 1 29 GLY C -126.8 -103.2 J 28 . C J 29 . N J 29 . CA J 29 . C 1 1
213 . 10 1 29 GLY C 10 1 30 ALA N 10 1 30 ALA CA 10 1 30 ALA C -123.8 -100.6 J 29 . C J 30 . N J 30 . CA J 30 . C 1 1
214 . 10 1 30 ALA C 10 1 31 ILE N 10 1 31 ILE CA 10 1 31 ILE C -126.899994 -107.7 J 30 . C J 31 . N J 31 . CA J 31 . C 1 1
215 . 10 1 31 ILE C 10 1 32 ILE N 10 1 32 ILE CA 10 1 32 ILE C -133.2 -110.0 J 31 . C J 32 . N J 32 . CA J 32 . C 1 1
216 . 10 1 33 GLY C 10 1 34 LEU N 10 1 34 LEU CA 10 1 34 LEU C -148.7 -116.7 J 33 . C J 34 . N J 34 . CA J 34 . C 1 1
217 . 10 1 34 LEU C 10 1 35 MET N 10 1 35 MET CA 10 1 35 MET C -139.8 -105.0 J 34 . C J 35 . N J 35 . CA J 35 . C 1 1
218 . 10 1 35 MET C 10 1 36 VAL N 10 1 36 VAL CA 10 1 36 VAL C -125.1 -112.69999 J 35 . C J 36 . N J 36 . CA J 36 . C 1 1
219 . 10 1 37 GLY C 10 1 38 GLY N 10 1 38 GLY CA 10 1 38 GLY C -169.1 -105.5 J 37 . C J 38 . N J 38 . CA J 38 . C 1 1
220 . 10 1 38 GLY C 10 1 39 VAL N 10 1 39 VAL CA 10 1 39 VAL C -121.0 -81.2 J 38 . C J 39 . N J 39 . CA J 39 . C 1 1
221 . 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C 1 1 11 GLU N 121.49999 137.7 A 10 . N A 10 . CA A 10 . C A 11 . N 1 1
222 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 VAL N 112.9 164.7 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1
223 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 VAL N 119.49999 144.3 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1
224 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 PHE N 122.3 136.1 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1
225 . 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C 1 1 20 PHE N 122.399994 147.19998 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1
226 . 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C 1 1 21 ALA N 128.3 156.9 A 20 . N A 20 . CA A 20 . C A 21 . N 1 1
227 . 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 GLU N 123.7 152.1 A 21 . N A 21 . CA A 21 . C A 22 . N 1 1
228 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 ASP N 121.30001 154.1 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1
229 . 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C 1 1 24 VAL N 113.9 149.9 A 23 . N A 23 . CA A 23 . C A 24 . N 1 1
230 . 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 GLY N 112.8 170.8 A 24 . N A 24 . CA A 24 . C A 25 . N 1 1
231 . 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C 1 1 27 ASN N 119.6 164.2 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1
232 . 1 1 27 ASN N 1 1 27 ASN CA 1 1 27 ASN C 1 1 28 LYS N 110.49999 163.1 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1
233 . 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 GLY N 118.5 158.3 A 28 . N A 28 . CA A 28 . C A 29 . N 1 1
234 . 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C 1 1 30 ALA N 127.399994 147.6 A 29 . N A 29 . CA A 29 . C A 30 . N 1 1
235 . 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C 1 1 31 ILE N 112.5 141.9 A 30 . N A 30 . CA A 30 . C A 31 . N 1 1
236 . 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C 1 1 32 ILE N 114.6 131.0 A 31 . N A 31 . CA A 31 . C A 32 . N 1 1
237 . 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C 1 1 33 GLY N 134.6 159.4 A 32 . N A 32 . CA A 32 . C A 33 . N 1 1
238 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 MET N 130.7 170.7 A 34 . N A 34 . CA A 34 . C A 35 . N 1 1
239 . 1 1 35 MET N 1 1 35 MET CA 1 1 35 MET C 1 1 36 VAL N 121.30001 142.3 A 35 . N A 35 . CA A 35 . C A 36 . N 1 1
240 . 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 GLY N 119.100006 149.7 A 36 . N A 36 . CA A 36 . C A 37 . N 1 1
241 . 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C 1 1 39 VAL N 132.9 169.7 A 38 . N A 38 . CA A 38 . C A 39 . N 1 1
242 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 VAL N 122.90001 158.7 A 39 . N A 39 . CA A 39 . C A 40 . N 1 1
243 . 2 1 10 TYR N 2 1 10 TYR CA 2 1 10 TYR C 2 1 11 GLU N 121.49999 137.7 B 10 . N B 10 . CA B 10 . C B 11 . N 1 1
244 . 2 1 11 GLU N 2 1 11 GLU CA 2 1 11 GLU C 2 1 12 VAL N 112.9 164.7 B 11 . N B 11 . CA B 11 . C B 12 . N 1 1
245 . 2 1 17 LEU N 2 1 17 LEU CA 2 1 17 LEU C 2 1 18 VAL N 119.49999 144.3 B 17 . N B 17 . CA B 17 . C B 18 . N 1 1
246 . 2 1 18 VAL N 2 1 18 VAL CA 2 1 18 VAL C 2 1 19 PHE N 122.3 136.1 B 18 . N B 18 . CA B 18 . C B 19 . N 1 1
247 . 2 1 19 PHE N 2 1 19 PHE CA 2 1 19 PHE C 2 1 20 PHE N 122.399994 147.19998 B 19 . N B 19 . CA B 19 . C B 20 . N 1 1
248 . 2 1 20 PHE N 2 1 20 PHE CA 2 1 20 PHE C 2 1 21 ALA N 128.3 156.9 B 20 . N B 20 . CA B 20 . C B 21 . N 1 1
249 . 2 1 21 ALA N 2 1 21 ALA CA 2 1 21 ALA C 2 1 22 GLU N 123.7 152.1 B 21 . N B 21 . CA B 21 . C B 22 . N 1 1
250 . 2 1 22 GLU N 2 1 22 GLU CA 2 1 22 GLU C 2 1 23 ASP N 121.30001 154.1 B 22 . N B 22 . CA B 22 . C B 23 . N 1 1
251 . 2 1 23 ASP N 2 1 23 ASP CA 2 1 23 ASP C 2 1 24 VAL N 113.9 149.9 B 23 . N B 23 . CA B 23 . C B 24 . N 1 1
252 . 2 1 24 VAL N 2 1 24 VAL CA 2 1 24 VAL C 2 1 25 GLY N 112.8 170.8 B 24 . N B 24 . CA B 24 . C B 25 . N 1 1
253 . 2 1 26 SER N 2 1 26 SER CA 2 1 26 SER C 2 1 27 ASN N 119.6 164.2 B 26 . N B 26 . CA B 26 . C B 27 . N 1 1
254 . 2 1 27 ASN N 2 1 27 ASN CA 2 1 27 ASN C 2 1 28 LYS N 110.49999 163.1 B 27 . N B 27 . CA B 27 . C B 28 . N 1 1
255 . 2 1 28 LYS N 2 1 28 LYS CA 2 1 28 LYS C 2 1 29 GLY N 118.5 158.3 B 28 . N B 28 . CA B 28 . C B 29 . N 1 1
256 . 2 1 29 GLY N 2 1 29 GLY CA 2 1 29 GLY C 2 1 30 ALA N 127.399994 147.6 B 29 . N B 29 . CA B 29 . C B 30 . N 1 1
257 . 2 1 30 ALA N 2 1 30 ALA CA 2 1 30 ALA C 2 1 31 ILE N 112.5 141.9 B 30 . N B 30 . CA B 30 . C B 31 . N 1 1
258 . 2 1 31 ILE N 2 1 31 ILE CA 2 1 31 ILE C 2 1 32 ILE N 114.6 131.0 B 31 . N B 31 . CA B 31 . C B 32 . N 1 1
259 . 2 1 32 ILE N 2 1 32 ILE CA 2 1 32 ILE C 2 1 33 GLY N 134.6 159.4 B 32 . N B 32 . CA B 32 . C B 33 . N 1 1
260 . 2 1 34 LEU N 2 1 34 LEU CA 2 1 34 LEU C 2 1 35 MET N 130.7 170.7 B 34 . N B 34 . CA B 34 . C B 35 . N 1 1
261 . 2 1 35 MET N 2 1 35 MET CA 2 1 35 MET C 2 1 36 VAL N 121.30001 142.3 B 35 . N B 35 . CA B 35 . C B 36 . N 1 1
262 . 2 1 36 VAL N 2 1 36 VAL CA 2 1 36 VAL C 2 1 37 GLY N 119.100006 149.7 B 36 . N B 36 . CA B 36 . C B 37 . N 1 1
263 . 2 1 38 GLY N 2 1 38 GLY CA 2 1 38 GLY C 2 1 39 VAL N 132.9 169.7 B 38 . N B 38 . CA B 38 . C B 39 . N 1 1
264 . 2 1 39 VAL N 2 1 39 VAL CA 2 1 39 VAL C 2 1 40 VAL N 122.90001 158.7 B 39 . N B 39 . CA B 39 . C B 40 . N 1 1
265 . 3 1 10 TYR N 3 1 10 TYR CA 3 1 10 TYR C 3 1 11 GLU N 121.49999 137.7 C 10 . N C 10 . CA C 10 . C C 11 . N 1 1
266 . 3 1 11 GLU N 3 1 11 GLU CA 3 1 11 GLU C 3 1 12 VAL N 112.9 164.7 C 11 . N C 11 . CA C 11 . C C 12 . N 1 1
267 . 3 1 17 LEU N 3 1 17 LEU CA 3 1 17 LEU C 3 1 18 VAL N 119.49999 144.3 C 17 . N C 17 . CA C 17 . C C 18 . N 1 1
268 . 3 1 18 VAL N 3 1 18 VAL CA 3 1 18 VAL C 3 1 19 PHE N 122.3 136.1 C 18 . N C 18 . CA C 18 . C C 19 . N 1 1
269 . 3 1 19 PHE N 3 1 19 PHE CA 3 1 19 PHE C 3 1 20 PHE N 122.399994 147.19998 C 19 . N C 19 . CA C 19 . C C 20 . N 1 1
270 . 3 1 20 PHE N 3 1 20 PHE CA 3 1 20 PHE C 3 1 21 ALA N 128.3 156.9 C 20 . N C 20 . CA C 20 . C C 21 . N 1 1
271 . 3 1 21 ALA N 3 1 21 ALA CA 3 1 21 ALA C 3 1 22 GLU N 123.7 152.1 C 21 . N C 21 . CA C 21 . C C 22 . N 1 1
272 . 3 1 22 GLU N 3 1 22 GLU CA 3 1 22 GLU C 3 1 23 ASP N 121.30001 154.1 C 22 . N C 22 . CA C 22 . C C 23 . N 1 1
273 . 3 1 23 ASP N 3 1 23 ASP CA 3 1 23 ASP C 3 1 24 VAL N 113.9 149.9 C 23 . N C 23 . CA C 23 . C C 24 . N 1 1
274 . 3 1 24 VAL N 3 1 24 VAL CA 3 1 24 VAL C 3 1 25 GLY N 112.8 170.8 C 24 . N C 24 . CA C 24 . C C 25 . N 1 1
275 . 3 1 26 SER N 3 1 26 SER CA 3 1 26 SER C 3 1 27 ASN N 119.6 164.2 C 26 . N C 26 . CA C 26 . C C 27 . N 1 1
276 . 3 1 27 ASN N 3 1 27 ASN CA 3 1 27 ASN C 3 1 28 LYS N 110.49999 163.1 C 27 . N C 27 . CA C 27 . C C 28 . N 1 1
277 . 3 1 28 LYS N 3 1 28 LYS CA 3 1 28 LYS C 3 1 29 GLY N 118.5 158.3 C 28 . N C 28 . CA C 28 . C C 29 . N 1 1
278 . 3 1 29 GLY N 3 1 29 GLY CA 3 1 29 GLY C 3 1 30 ALA N 127.399994 147.6 C 29 . N C 29 . CA C 29 . C C 30 . N 1 1
279 . 3 1 30 ALA N 3 1 30 ALA CA 3 1 30 ALA C 3 1 31 ILE N 112.5 141.9 C 30 . N C 30 . CA C 30 . C C 31 . N 1 1
280 . 3 1 31 ILE N 3 1 31 ILE CA 3 1 31 ILE C 3 1 32 ILE N 114.6 131.0 C 31 . N C 31 . CA C 31 . C C 32 . N 1 1
281 . 3 1 32 ILE N 3 1 32 ILE CA 3 1 32 ILE C 3 1 33 GLY N 134.6 159.4 C 32 . N C 32 . CA C 32 . C C 33 . N 1 1
282 . 3 1 34 LEU N 3 1 34 LEU CA 3 1 34 LEU C 3 1 35 MET N 130.7 170.7 C 34 . N C 34 . CA C 34 . C C 35 . N 1 1
283 . 3 1 35 MET N 3 1 35 MET CA 3 1 35 MET C 3 1 36 VAL N 121.30001 142.3 C 35 . N C 35 . CA C 35 . C C 36 . N 1 1
284 . 3 1 36 VAL N 3 1 36 VAL CA 3 1 36 VAL C 3 1 37 GLY N 119.100006 149.7 C 36 . N C 36 . CA C 36 . C C 37 . N 1 1
285 . 3 1 38 GLY N 3 1 38 GLY CA 3 1 38 GLY C 3 1 39 VAL N 132.9 169.7 C 38 . N C 38 . CA C 38 . C C 39 . N 1 1
286 . 3 1 39 VAL N 3 1 39 VAL CA 3 1 39 VAL C 3 1 40 VAL N 122.90001 158.7 C 39 . N C 39 . CA C 39 . C C 40 . N 1 1
287 . 4 1 10 TYR N 4 1 10 TYR CA 4 1 10 TYR C 4 1 11 GLU N 121.49999 137.7 D 10 . N D 10 . CA D 10 . C D 11 . N 1 1
288 . 4 1 11 GLU N 4 1 11 GLU CA 4 1 11 GLU C 4 1 12 VAL N 112.9 164.7 D 11 . N D 11 . CA D 11 . C D 12 . N 1 1
289 . 4 1 17 LEU N 4 1 17 LEU CA 4 1 17 LEU C 4 1 18 VAL N 119.49999 144.3 D 17 . N D 17 . CA D 17 . C D 18 . N 1 1
290 . 4 1 18 VAL N 4 1 18 VAL CA 4 1 18 VAL C 4 1 19 PHE N 122.3 136.1 D 18 . N D 18 . CA D 18 . C D 19 . N 1 1
291 . 4 1 19 PHE N 4 1 19 PHE CA 4 1 19 PHE C 4 1 20 PHE N 122.399994 147.19998 D 19 . N D 19 . CA D 19 . C D 20 . N 1 1
292 . 4 1 20 PHE N 4 1 20 PHE CA 4 1 20 PHE C 4 1 21 ALA N 128.3 156.9 D 20 . N D 20 . CA D 20 . C D 21 . N 1 1
293 . 4 1 21 ALA N 4 1 21 ALA CA 4 1 21 ALA C 4 1 22 GLU N 123.7 152.1 D 21 . N D 21 . CA D 21 . C D 22 . N 1 1
294 . 4 1 22 GLU N 4 1 22 GLU CA 4 1 22 GLU C 4 1 23 ASP N 121.30001 154.1 D 22 . N D 22 . CA D 22 . C D 23 . N 1 1
295 . 4 1 23 ASP N 4 1 23 ASP CA 4 1 23 ASP C 4 1 24 VAL N 113.9 149.9 D 23 . N D 23 . CA D 23 . C D 24 . N 1 1
296 . 4 1 24 VAL N 4 1 24 VAL CA 4 1 24 VAL C 4 1 25 GLY N 112.8 170.8 D 24 . N D 24 . CA D 24 . C D 25 . N 1 1
297 . 4 1 26 SER N 4 1 26 SER CA 4 1 26 SER C 4 1 27 ASN N 119.6 164.2 D 26 . N D 26 . CA D 26 . C D 27 . N 1 1
298 . 4 1 27 ASN N 4 1 27 ASN CA 4 1 27 ASN C 4 1 28 LYS N 110.49999 163.1 D 27 . N D 27 . CA D 27 . C D 28 . N 1 1
299 . 4 1 28 LYS N 4 1 28 LYS CA 4 1 28 LYS C 4 1 29 GLY N 118.5 158.3 D 28 . N D 28 . CA D 28 . C D 29 . N 1 1
300 . 4 1 29 GLY N 4 1 29 GLY CA 4 1 29 GLY C 4 1 30 ALA N 127.399994 147.6 D 29 . N D 29 . CA D 29 . C D 30 . N 1 1
301 . 4 1 30 ALA N 4 1 30 ALA CA 4 1 30 ALA C 4 1 31 ILE N 112.5 141.9 D 30 . N D 30 . CA D 30 . C D 31 . N 1 1
302 . 4 1 31 ILE N 4 1 31 ILE CA 4 1 31 ILE C 4 1 32 ILE N 114.6 131.0 D 31 . N D 31 . CA D 31 . C D 32 . N 1 1
303 . 4 1 32 ILE N 4 1 32 ILE CA 4 1 32 ILE C 4 1 33 GLY N 134.6 159.4 D 32 . N D 32 . CA D 32 . C D 33 . N 1 1
304 . 4 1 34 LEU N 4 1 34 LEU CA 4 1 34 LEU C 4 1 35 MET N 130.7 170.7 D 34 . N D 34 . CA D 34 . C D 35 . N 1 1
305 . 4 1 35 MET N 4 1 35 MET CA 4 1 35 MET C 4 1 36 VAL N 121.30001 142.3 D 35 . N D 35 . CA D 35 . C D 36 . N 1 1
306 . 4 1 36 VAL N 4 1 36 VAL CA 4 1 36 VAL C 4 1 37 GLY N 119.100006 149.7 D 36 . N D 36 . CA D 36 . C D 37 . N 1 1
307 . 4 1 38 GLY N 4 1 38 GLY CA 4 1 38 GLY C 4 1 39 VAL N 132.9 169.7 D 38 . N D 38 . CA D 38 . C D 39 . N 1 1
308 . 4 1 39 VAL N 4 1 39 VAL CA 4 1 39 VAL C 4 1 40 VAL N 122.90001 158.7 D 39 . N D 39 . CA D 39 . C D 40 . N 1 1
309 . 5 1 10 TYR N 5 1 10 TYR CA 5 1 10 TYR C 5 1 11 GLU N 121.49999 137.7 E 10 . N E 10 . CA E 10 . C E 11 . N 1 1
310 . 5 1 11 GLU N 5 1 11 GLU CA 5 1 11 GLU C 5 1 12 VAL N 112.9 164.7 E 11 . N E 11 . CA E 11 . C E 12 . N 1 1
311 . 5 1 17 LEU N 5 1 17 LEU CA 5 1 17 LEU C 5 1 18 VAL N 119.49999 144.3 E 17 . N E 17 . CA E 17 . C E 18 . N 1 1
312 . 5 1 18 VAL N 5 1 18 VAL CA 5 1 18 VAL C 5 1 19 PHE N 122.3 136.1 E 18 . N E 18 . CA E 18 . C E 19 . N 1 1
313 . 5 1 19 PHE N 5 1 19 PHE CA 5 1 19 PHE C 5 1 20 PHE N 122.399994 147.19998 E 19 . N E 19 . CA E 19 . C E 20 . N 1 1
314 . 5 1 20 PHE N 5 1 20 PHE CA 5 1 20 PHE C 5 1 21 ALA N 128.3 156.9 E 20 . N E 20 . CA E 20 . C E 21 . N 1 1
315 . 5 1 21 ALA N 5 1 21 ALA CA 5 1 21 ALA C 5 1 22 GLU N 123.7 152.1 E 21 . N E 21 . CA E 21 . C E 22 . N 1 1
316 . 5 1 22 GLU N 5 1 22 GLU CA 5 1 22 GLU C 5 1 23 ASP N 121.30001 154.1 E 22 . N E 22 . CA E 22 . C E 23 . N 1 1
317 . 5 1 23 ASP N 5 1 23 ASP CA 5 1 23 ASP C 5 1 24 VAL N 113.9 149.9 E 23 . N E 23 . CA E 23 . C E 24 . N 1 1
318 . 5 1 24 VAL N 5 1 24 VAL CA 5 1 24 VAL C 5 1 25 GLY N 112.8 170.8 E 24 . N E 24 . CA E 24 . C E 25 . N 1 1
319 . 5 1 26 SER N 5 1 26 SER CA 5 1 26 SER C 5 1 27 ASN N 119.6 164.2 E 26 . N E 26 . CA E 26 . C E 27 . N 1 1
320 . 5 1 27 ASN N 5 1 27 ASN CA 5 1 27 ASN C 5 1 28 LYS N 110.49999 163.1 E 27 . N E 27 . CA E 27 . C E 28 . N 1 1
321 . 5 1 28 LYS N 5 1 28 LYS CA 5 1 28 LYS C 5 1 29 GLY N 118.5 158.3 E 28 . N E 28 . CA E 28 . C E 29 . N 1 1
322 . 5 1 29 GLY N 5 1 29 GLY CA 5 1 29 GLY C 5 1 30 ALA N 127.399994 147.6 E 29 . N E 29 . CA E 29 . C E 30 . N 1 1
323 . 5 1 30 ALA N 5 1 30 ALA CA 5 1 30 ALA C 5 1 31 ILE N 112.5 141.9 E 30 . N E 30 . CA E 30 . C E 31 . N 1 1
324 . 5 1 31 ILE N 5 1 31 ILE CA 5 1 31 ILE C 5 1 32 ILE N 114.6 131.0 E 31 . N E 31 . CA E 31 . C E 32 . N 1 1
325 . 5 1 32 ILE N 5 1 32 ILE CA 5 1 32 ILE C 5 1 33 GLY N 134.6 159.4 E 32 . N E 32 . CA E 32 . C E 33 . N 1 1
326 . 5 1 34 LEU N 5 1 34 LEU CA 5 1 34 LEU C 5 1 35 MET N 130.7 170.7 E 34 . N E 34 . CA E 34 . C E 35 . N 1 1
327 . 5 1 35 MET N 5 1 35 MET CA 5 1 35 MET C 5 1 36 VAL N 121.30001 142.3 E 35 . N E 35 . CA E 35 . C E 36 . N 1 1
328 . 5 1 36 VAL N 5 1 36 VAL CA 5 1 36 VAL C 5 1 37 GLY N 119.100006 149.7 E 36 . N E 36 . CA E 36 . C E 37 . N 1 1
329 . 5 1 38 GLY N 5 1 38 GLY CA 5 1 38 GLY C 5 1 39 VAL N 132.9 169.7 E 38 . N E 38 . CA E 38 . C E 39 . N 1 1
330 . 5 1 39 VAL N 5 1 39 VAL CA 5 1 39 VAL C 5 1 40 VAL N 122.90001 158.7 E 39 . N E 39 . CA E 39 . C E 40 . N 1 1
331 . 6 1 10 TYR N 6 1 10 TYR CA 6 1 10 TYR C 6 1 11 GLU N 121.49999 137.7 F 10 . N F 10 . CA F 10 . C F 11 . N 1 1
332 . 6 1 11 GLU N 6 1 11 GLU CA 6 1 11 GLU C 6 1 12 VAL N 112.9 164.7 F 11 . N F 11 . CA F 11 . C F 12 . N 1 1
333 . 6 1 17 LEU N 6 1 17 LEU CA 6 1 17 LEU C 6 1 18 VAL N 119.49999 144.3 F 17 . N F 17 . CA F 17 . C F 18 . N 1 1
334 . 6 1 18 VAL N 6 1 18 VAL CA 6 1 18 VAL C 6 1 19 PHE N 122.3 136.1 F 18 . N F 18 . CA F 18 . C F 19 . N 1 1
335 . 6 1 19 PHE N 6 1 19 PHE CA 6 1 19 PHE C 6 1 20 PHE N 122.399994 147.19998 F 19 . N F 19 . CA F 19 . C F 20 . N 1 1
336 . 6 1 20 PHE N 6 1 20 PHE CA 6 1 20 PHE C 6 1 21 ALA N 128.3 156.9 F 20 . N F 20 . CA F 20 . C F 21 . N 1 1
337 . 6 1 21 ALA N 6 1 21 ALA CA 6 1 21 ALA C 6 1 22 GLU N 123.7 152.1 F 21 . N F 21 . CA F 21 . C F 22 . N 1 1
338 . 6 1 22 GLU N 6 1 22 GLU CA 6 1 22 GLU C 6 1 23 ASP N 121.30001 154.1 F 22 . N F 22 . CA F 22 . C F 23 . N 1 1
339 . 6 1 23 ASP N 6 1 23 ASP CA 6 1 23 ASP C 6 1 24 VAL N 113.9 149.9 F 23 . N F 23 . CA F 23 . C F 24 . N 1 1
340 . 6 1 24 VAL N 6 1 24 VAL CA 6 1 24 VAL C 6 1 25 GLY N 112.8 170.8 F 24 . N F 24 . CA F 24 . C F 25 . N 1 1
341 . 6 1 26 SER N 6 1 26 SER CA 6 1 26 SER C 6 1 27 ASN N 119.6 164.2 F 26 . N F 26 . CA F 26 . C F 27 . N 1 1
342 . 6 1 27 ASN N 6 1 27 ASN CA 6 1 27 ASN C 6 1 28 LYS N 110.49999 163.1 F 27 . N F 27 . CA F 27 . C F 28 . N 1 1
343 . 6 1 28 LYS N 6 1 28 LYS CA 6 1 28 LYS C 6 1 29 GLY N 118.5 158.3 F 28 . N F 28 . CA F 28 . C F 29 . N 1 1
344 . 6 1 29 GLY N 6 1 29 GLY CA 6 1 29 GLY C 6 1 30 ALA N 127.399994 147.6 F 29 . N F 29 . CA F 29 . C F 30 . N 1 1
345 . 6 1 30 ALA N 6 1 30 ALA CA 6 1 30 ALA C 6 1 31 ILE N 112.5 141.9 F 30 . N F 30 . CA F 30 . C F 31 . N 1 1
346 . 6 1 31 ILE N 6 1 31 ILE CA 6 1 31 ILE C 6 1 32 ILE N 114.6 131.0 F 31 . N F 31 . CA F 31 . C F 32 . N 1 1
347 . 6 1 32 ILE N 6 1 32 ILE CA 6 1 32 ILE C 6 1 33 GLY N 134.6 159.4 F 32 . N F 32 . CA F 32 . C F 33 . N 1 1
348 . 6 1 34 LEU N 6 1 34 LEU CA 6 1 34 LEU C 6 1 35 MET N 130.7 170.7 F 34 . N F 34 . CA F 34 . C F 35 . N 1 1
349 . 6 1 35 MET N 6 1 35 MET CA 6 1 35 MET C 6 1 36 VAL N 121.30001 142.3 F 35 . N F 35 . CA F 35 . C F 36 . N 1 1
350 . 6 1 36 VAL N 6 1 36 VAL CA 6 1 36 VAL C 6 1 37 GLY N 119.100006 149.7 F 36 . N F 36 . CA F 36 . C F 37 . N 1 1
351 . 6 1 38 GLY N 6 1 38 GLY CA 6 1 38 GLY C 6 1 39 VAL N 132.9 169.7 F 38 . N F 38 . CA F 38 . C F 39 . N 1 1
352 . 6 1 39 VAL N 6 1 39 VAL CA 6 1 39 VAL C 6 1 40 VAL N 122.90001 158.7 F 39 . N F 39 . CA F 39 . C F 40 . N 1 1
353 . 7 1 10 TYR N 7 1 10 TYR CA 7 1 10 TYR C 7 1 11 GLU N 121.49999 137.7 G 10 . N G 10 . CA G 10 . C G 11 . N 1 1
354 . 7 1 11 GLU N 7 1 11 GLU CA 7 1 11 GLU C 7 1 12 VAL N 112.9 164.7 G 11 . N G 11 . CA G 11 . C G 12 . N 1 1
355 . 7 1 17 LEU N 7 1 17 LEU CA 7 1 17 LEU C 7 1 18 VAL N 119.49999 144.3 G 17 . N G 17 . CA G 17 . C G 18 . N 1 1
356 . 7 1 18 VAL N 7 1 18 VAL CA 7 1 18 VAL C 7 1 19 PHE N 122.3 136.1 G 18 . N G 18 . CA G 18 . C G 19 . N 1 1
357 . 7 1 19 PHE N 7 1 19 PHE CA 7 1 19 PHE C 7 1 20 PHE N 122.399994 147.19998 G 19 . N G 19 . CA G 19 . C G 20 . N 1 1
358 . 7 1 20 PHE N 7 1 20 PHE CA 7 1 20 PHE C 7 1 21 ALA N 128.3 156.9 G 20 . N G 20 . CA G 20 . C G 21 . N 1 1
359 . 7 1 21 ALA N 7 1 21 ALA CA 7 1 21 ALA C 7 1 22 GLU N 123.7 152.1 G 21 . N G 21 . CA G 21 . C G 22 . N 1 1
360 . 7 1 22 GLU N 7 1 22 GLU CA 7 1 22 GLU C 7 1 23 ASP N 121.30001 154.1 G 22 . N G 22 . CA G 22 . C G 23 . N 1 1
361 . 7 1 23 ASP N 7 1 23 ASP CA 7 1 23 ASP C 7 1 24 VAL N 113.9 149.9 G 23 . N G 23 . CA G 23 . C G 24 . N 1 1
362 . 7 1 24 VAL N 7 1 24 VAL CA 7 1 24 VAL C 7 1 25 GLY N 112.8 170.8 G 24 . N G 24 . CA G 24 . C G 25 . N 1 1
363 . 7 1 26 SER N 7 1 26 SER CA 7 1 26 SER C 7 1 27 ASN N 119.6 164.2 G 26 . N G 26 . CA G 26 . C G 27 . N 1 1
364 . 7 1 27 ASN N 7 1 27 ASN CA 7 1 27 ASN C 7 1 28 LYS N 110.49999 163.1 G 27 . N G 27 . CA G 27 . C G 28 . N 1 1
365 . 7 1 28 LYS N 7 1 28 LYS CA 7 1 28 LYS C 7 1 29 GLY N 118.5 158.3 G 28 . N G 28 . CA G 28 . C G 29 . N 1 1
366 . 7 1 29 GLY N 7 1 29 GLY CA 7 1 29 GLY C 7 1 30 ALA N 127.399994 147.6 G 29 . N G 29 . CA G 29 . C G 30 . N 1 1
367 . 7 1 30 ALA N 7 1 30 ALA CA 7 1 30 ALA C 7 1 31 ILE N 112.5 141.9 G 30 . N G 30 . CA G 30 . C G 31 . N 1 1
368 . 7 1 31 ILE N 7 1 31 ILE CA 7 1 31 ILE C 7 1 32 ILE N 114.6 131.0 G 31 . N G 31 . CA G 31 . C G 32 . N 1 1
369 . 7 1 32 ILE N 7 1 32 ILE CA 7 1 32 ILE C 7 1 33 GLY N 134.6 159.4 G 32 . N G 32 . CA G 32 . C G 33 . N 1 1
370 . 7 1 34 LEU N 7 1 34 LEU CA 7 1 34 LEU C 7 1 35 MET N 130.7 170.7 G 34 . N G 34 . CA G 34 . C G 35 . N 1 1
371 . 7 1 35 MET N 7 1 35 MET CA 7 1 35 MET C 7 1 36 VAL N 121.30001 142.3 G 35 . N G 35 . CA G 35 . C G 36 . N 1 1
372 . 7 1 36 VAL N 7 1 36 VAL CA 7 1 36 VAL C 7 1 37 GLY N 119.100006 149.7 G 36 . N G 36 . CA G 36 . C G 37 . N 1 1
373 . 7 1 38 GLY N 7 1 38 GLY CA 7 1 38 GLY C 7 1 39 VAL N 132.9 169.7 G 38 . N G 38 . CA G 38 . C G 39 . N 1 1
374 . 7 1 39 VAL N 7 1 39 VAL CA 7 1 39 VAL C 7 1 40 VAL N 122.90001 158.7 G 39 . N G 39 . CA G 39 . C G 40 . N 1 1
375 . 8 1 10 TYR N 8 1 10 TYR CA 8 1 10 TYR C 8 1 11 GLU N 121.49999 137.7 H 10 . N H 10 . CA H 10 . C H 11 . N 1 1
376 . 8 1 11 GLU N 8 1 11 GLU CA 8 1 11 GLU C 8 1 12 VAL N 112.9 164.7 H 11 . N H 11 . CA H 11 . C H 12 . N 1 1
377 . 8 1 17 LEU N 8 1 17 LEU CA 8 1 17 LEU C 8 1 18 VAL N 119.49999 144.3 H 17 . N H 17 . CA H 17 . C H 18 . N 1 1
378 . 8 1 18 VAL N 8 1 18 VAL CA 8 1 18 VAL C 8 1 19 PHE N 122.3 136.1 H 18 . N H 18 . CA H 18 . C H 19 . N 1 1
379 . 8 1 19 PHE N 8 1 19 PHE CA 8 1 19 PHE C 8 1 20 PHE N 122.399994 147.19998 H 19 . N H 19 . CA H 19 . C H 20 . N 1 1
380 . 8 1 20 PHE N 8 1 20 PHE CA 8 1 20 PHE C 8 1 21 ALA N 128.3 156.9 H 20 . N H 20 . CA H 20 . C H 21 . N 1 1
381 . 8 1 21 ALA N 8 1 21 ALA CA 8 1 21 ALA C 8 1 22 GLU N 123.7 152.1 H 21 . N H 21 . CA H 21 . C H 22 . N 1 1
382 . 8 1 22 GLU N 8 1 22 GLU CA 8 1 22 GLU C 8 1 23 ASP N 121.30001 154.1 H 22 . N H 22 . CA H 22 . C H 23 . N 1 1
383 . 8 1 23 ASP N 8 1 23 ASP CA 8 1 23 ASP C 8 1 24 VAL N 113.9 149.9 H 23 . N H 23 . CA H 23 . C H 24 . N 1 1
384 . 8 1 24 VAL N 8 1 24 VAL CA 8 1 24 VAL C 8 1 25 GLY N 112.8 170.8 H 24 . N H 24 . CA H 24 . C H 25 . N 1 1
385 . 8 1 26 SER N 8 1 26 SER CA 8 1 26 SER C 8 1 27 ASN N 119.6 164.2 H 26 . N H 26 . CA H 26 . C H 27 . N 1 1
386 . 8 1 27 ASN N 8 1 27 ASN CA 8 1 27 ASN C 8 1 28 LYS N 110.49999 163.1 H 27 . N H 27 . CA H 27 . C H 28 . N 1 1
387 . 8 1 28 LYS N 8 1 28 LYS CA 8 1 28 LYS C 8 1 29 GLY N 118.5 158.3 H 28 . N H 28 . CA H 28 . C H 29 . N 1 1
388 . 8 1 29 GLY N 8 1 29 GLY CA 8 1 29 GLY C 8 1 30 ALA N 127.399994 147.6 H 29 . N H 29 . CA H 29 . C H 30 . N 1 1
389 . 8 1 30 ALA N 8 1 30 ALA CA 8 1 30 ALA C 8 1 31 ILE N 112.5 141.9 H 30 . N H 30 . CA H 30 . C H 31 . N 1 1
390 . 8 1 31 ILE N 8 1 31 ILE CA 8 1 31 ILE C 8 1 32 ILE N 114.6 131.0 H 31 . N H 31 . CA H 31 . C H 32 . N 1 1
391 . 8 1 32 ILE N 8 1 32 ILE CA 8 1 32 ILE C 8 1 33 GLY N 134.6 159.4 H 32 . N H 32 . CA H 32 . C H 33 . N 1 1
392 . 8 1 34 LEU N 8 1 34 LEU CA 8 1 34 LEU C 8 1 35 MET N 130.7 170.7 H 34 . N H 34 . CA H 34 . C H 35 . N 1 1
393 . 8 1 35 MET N 8 1 35 MET CA 8 1 35 MET C 8 1 36 VAL N 121.30001 142.3 H 35 . N H 35 . CA H 35 . C H 36 . N 1 1
394 . 8 1 36 VAL N 8 1 36 VAL CA 8 1 36 VAL C 8 1 37 GLY N 119.100006 149.7 H 36 . N H 36 . CA H 36 . C H 37 . N 1 1
395 . 8 1 38 GLY N 8 1 38 GLY CA 8 1 38 GLY C 8 1 39 VAL N 132.9 169.7 H 38 . N H 38 . CA H 38 . C H 39 . N 1 1
396 . 8 1 39 VAL N 8 1 39 VAL CA 8 1 39 VAL C 8 1 40 VAL N 122.90001 158.7 H 39 . N H 39 . CA H 39 . C H 40 . N 1 1
397 . 9 1 10 TYR N 9 1 10 TYR CA 9 1 10 TYR C 9 1 11 GLU N 121.49999 137.7 I 10 . N I 10 . CA I 10 . C I 11 . N 1 1
398 . 9 1 11 GLU N 9 1 11 GLU CA 9 1 11 GLU C 9 1 12 VAL N 112.9 164.7 I 11 . N I 11 . CA I 11 . C I 12 . N 1 1
399 . 9 1 17 LEU N 9 1 17 LEU CA 9 1 17 LEU C 9 1 18 VAL N 119.49999 144.3 I 17 . N I 17 . CA I 17 . C I 18 . N 1 1
400 . 9 1 18 VAL N 9 1 18 VAL CA 9 1 18 VAL C 9 1 19 PHE N 122.3 136.1 I 18 . N I 18 . CA I 18 . C I 19 . N 1 1
401 . 9 1 19 PHE N 9 1 19 PHE CA 9 1 19 PHE C 9 1 20 PHE N 122.399994 147.19998 I 19 . N I 19 . CA I 19 . C I 20 . N 1 1
402 . 9 1 20 PHE N 9 1 20 PHE CA 9 1 20 PHE C 9 1 21 ALA N 128.3 156.9 I 20 . N I 20 . CA I 20 . C I 21 . N 1 1
403 . 9 1 21 ALA N 9 1 21 ALA CA 9 1 21 ALA C 9 1 22 GLU N 123.7 152.1 I 21 . N I 21 . CA I 21 . C I 22 . N 1 1
404 . 9 1 22 GLU N 9 1 22 GLU CA 9 1 22 GLU C 9 1 23 ASP N 121.30001 154.1 I 22 . N I 22 . CA I 22 . C I 23 . N 1 1
405 . 9 1 23 ASP N 9 1 23 ASP CA 9 1 23 ASP C 9 1 24 VAL N 113.9 149.9 I 23 . N I 23 . CA I 23 . C I 24 . N 1 1
406 . 9 1 24 VAL N 9 1 24 VAL CA 9 1 24 VAL C 9 1 25 GLY N 112.8 170.8 I 24 . N I 24 . CA I 24 . C I 25 . N 1 1
407 . 9 1 26 SER N 9 1 26 SER CA 9 1 26 SER C 9 1 27 ASN N 119.6 164.2 I 26 . N I 26 . CA I 26 . C I 27 . N 1 1
408 . 9 1 27 ASN N 9 1 27 ASN CA 9 1 27 ASN C 9 1 28 LYS N 110.49999 163.1 I 27 . N I 27 . CA I 27 . C I 28 . N 1 1
409 . 9 1 28 LYS N 9 1 28 LYS CA 9 1 28 LYS C 9 1 29 GLY N 118.5 158.3 I 28 . N I 28 . CA I 28 . C I 29 . N 1 1
410 . 9 1 29 GLY N 9 1 29 GLY CA 9 1 29 GLY C 9 1 30 ALA N 127.399994 147.6 I 29 . N I 29 . CA I 29 . C I 30 . N 1 1
411 . 9 1 30 ALA N 9 1 30 ALA CA 9 1 30 ALA C 9 1 31 ILE N 112.5 141.9 I 30 . N I 30 . CA I 30 . C I 31 . N 1 1
412 . 9 1 31 ILE N 9 1 31 ILE CA 9 1 31 ILE C 9 1 32 ILE N 114.6 131.0 I 31 . N I 31 . CA I 31 . C I 32 . N 1 1
413 . 9 1 32 ILE N 9 1 32 ILE CA 9 1 32 ILE C 9 1 33 GLY N 134.6 159.4 I 32 . N I 32 . CA I 32 . C I 33 . N 1 1
414 . 9 1 34 LEU N 9 1 34 LEU CA 9 1 34 LEU C 9 1 35 MET N 130.7 170.7 I 34 . N I 34 . CA I 34 . C I 35 . N 1 1
415 . 9 1 35 MET N 9 1 35 MET CA 9 1 35 MET C 9 1 36 VAL N 121.30001 142.3 I 35 . N I 35 . CA I 35 . C I 36 . N 1 1
416 . 9 1 36 VAL N 9 1 36 VAL CA 9 1 36 VAL C 9 1 37 GLY N 119.100006 149.7 I 36 . N I 36 . CA I 36 . C I 37 . N 1 1
417 . 9 1 38 GLY N 9 1 38 GLY CA 9 1 38 GLY C 9 1 39 VAL N 132.9 169.7 I 38 . N I 38 . CA I 38 . C I 39 . N 1 1
418 . 9 1 39 VAL N 9 1 39 VAL CA 9 1 39 VAL C 9 1 40 VAL N 122.90001 158.7 I 39 . N I 39 . CA I 39 . C I 40 . N 1 1
419 . 10 1 10 TYR N 10 1 10 TYR CA 10 1 10 TYR C 10 1 11 GLU N 121.49999 137.7 J 10 . N J 10 . CA J 10 . C J 11 . N 1 1
420 . 10 1 11 GLU N 10 1 11 GLU CA 10 1 11 GLU C 10 1 12 VAL N 112.9 164.7 J 11 . N J 11 . CA J 11 . C J 12 . N 1 1
421 . 10 1 17 LEU N 10 1 17 LEU CA 10 1 17 LEU C 10 1 18 VAL N 119.49999 144.3 J 17 . N J 17 . CA J 17 . C J 18 . N 1 1
422 . 10 1 18 VAL N 10 1 18 VAL CA 10 1 18 VAL C 10 1 19 PHE N 122.3 136.1 J 18 . N J 18 . CA J 18 . C J 19 . N 1 1
423 . 10 1 19 PHE N 10 1 19 PHE CA 10 1 19 PHE C 10 1 20 PHE N 122.399994 147.19998 J 19 . N J 19 . CA J 19 . C J 20 . N 1 1
424 . 10 1 20 PHE N 10 1 20 PHE CA 10 1 20 PHE C 10 1 21 ALA N 128.3 156.9 J 20 . N J 20 . CA J 20 . C J 21 . N 1 1
425 . 10 1 21 ALA N 10 1 21 ALA CA 10 1 21 ALA C 10 1 22 GLU N 123.7 152.1 J 21 . N J 21 . CA J 21 . C J 22 . N 1 1
426 . 10 1 22 GLU N 10 1 22 GLU CA 10 1 22 GLU C 10 1 23 ASP N 121.30001 154.1 J 22 . N J 22 . CA J 22 . C J 23 . N 1 1
427 . 10 1 23 ASP N 10 1 23 ASP CA 10 1 23 ASP C 10 1 24 VAL N 113.9 149.9 J 23 . N J 23 . CA J 23 . C J 24 . N 1 1
428 . 10 1 24 VAL N 10 1 24 VAL CA 10 1 24 VAL C 10 1 25 GLY N 112.8 170.8 J 24 . N J 24 . CA J 24 . C J 25 . N 1 1
429 . 10 1 26 SER N 10 1 26 SER CA 10 1 26 SER C 10 1 27 ASN N 119.6 164.2 J 26 . N J 26 . CA J 26 . C J 27 . N 1 1
430 . 10 1 27 ASN N 10 1 27 ASN CA 10 1 27 ASN C 10 1 28 LYS N 110.49999 163.1 J 27 . N J 27 . CA J 27 . C J 28 . N 1 1
431 . 10 1 28 LYS N 10 1 28 LYS CA 10 1 28 LYS C 10 1 29 GLY N 118.5 158.3 J 28 . N J 28 . CA J 28 . C J 29 . N 1 1
432 . 10 1 29 GLY N 10 1 29 GLY CA 10 1 29 GLY C 10 1 30 ALA N 127.399994 147.6 J 29 . N J 29 . CA J 29 . C J 30 . N 1 1
433 . 10 1 30 ALA N 10 1 30 ALA CA 10 1 30 ALA C 10 1 31 ILE N 112.5 141.9 J 30 . N J 30 . CA J 30 . C J 31 . N 1 1
434 . 10 1 31 ILE N 10 1 31 ILE CA 10 1 31 ILE C 10 1 32 ILE N 114.6 131.0 J 31 . N J 31 . CA J 31 . C J 32 . N 1 1
435 . 10 1 32 ILE N 10 1 32 ILE CA 10 1 32 ILE C 10 1 33 GLY N 134.6 159.4 J 32 . N J 32 . CA J 32 . C J 33 . N 1 1
436 . 10 1 34 LEU N 10 1 34 LEU CA 10 1 34 LEU C 10 1 35 MET N 130.7 170.7 J 34 . N J 34 . CA J 34 . C J 35 . N 1 1
437 . 10 1 35 MET N 10 1 35 MET CA 10 1 35 MET C 10 1 36 VAL N 121.30001 142.3 J 35 . N J 35 . CA J 35 . C J 36 . N 1 1
438 . 10 1 36 VAL N 10 1 36 VAL CA 10 1 36 VAL C 10 1 37 GLY N 119.100006 149.7 J 36 . N J 36 . CA J 36 . C J 37 . N 1 1
439 . 10 1 38 GLY N 10 1 38 GLY CA 10 1 38 GLY C 10 1 39 VAL N 132.9 169.7 J 38 . N J 38 . CA J 38 . C J 39 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ASP C C 195.479 7.781 -119.008 1.00 . A A . 1 ASP C 1 1
1 2 1 1 1 ASP CA C 194.635 6.814 -119.832 1.00 . A A . 1 ASP CA 1 1
1 3 1 1 1 ASP CB C 195.529 6.042 -120.805 1.00 . A A . 1 ASP CB 1 1
1 4 1 1 1 ASP CG C 196.172 7.004 -121.797 1.00 . A A . 1 ASP CG 1 1
1 5 1 1 1 ASP H1 H 193.841 8.594 -120.567 1.00 . A A . 1 ASP H1 1 1
1 6 1 1 1 ASP H2 H 192.674 7.421 -120.181 1.00 . A A . 1 ASP H2 1 1
1 7 1 1 1 ASP H3 H 193.611 7.260 -121.589 1.00 . A A . 1 ASP H3 1 1
1 8 1 1 1 ASP HA H 194.140 6.120 -119.171 1.00 . A A . 1 ASP HA 1 1
1 9 1 1 1 ASP HB2 H 196.300 5.527 -120.252 1.00 . A A . 1 ASP HB2 1 1
1 10 1 1 1 ASP HB3 H 194.932 5.321 -121.344 1.00 . A A . 1 ASP HB3 1 1
1 11 1 1 1 ASP N N 193.613 7.580 -120.600 1.00 . A A . 1 ASP N 1 1
1 12 1 1 1 ASP O O 196.039 8.740 -119.540 1.00 . A A . 1 ASP O 1 1
1 13 1 1 1 ASP OD1 O 195.469 7.866 -122.298 1.00 . A A . 1 ASP OD1 1 1
1 14 1 1 1 ASP OD2 O 197.360 6.866 -122.041 1.00 . A A . 1 ASP OD2 1 1
1 15 1 1 2 ALA C C 197.712 8.673 -117.420 1.00 . A A . 2 ALA C 1 1
1 16 1 1 2 ALA CA C 196.342 8.379 -116.819 1.00 . A A . 2 ALA CA 1 1
1 17 1 1 2 ALA CB C 196.514 7.698 -115.459 1.00 . A A . 2 ALA CB 1 1
1 18 1 1 2 ALA H H 195.095 6.747 -117.339 1.00 . A A . 2 ALA H 1 1
1 19 1 1 2 ALA HA H 195.813 9.310 -116.677 1.00 . A A . 2 ALA HA 1 1
1 20 1 1 2 ALA HB1 H 195.574 7.708 -114.929 1.00 . A A . 2 ALA HB1 1 1
1 21 1 1 2 ALA HB2 H 197.258 8.230 -114.883 1.00 . A A . 2 ALA HB2 1 1
1 22 1 1 2 ALA HB3 H 196.834 6.677 -115.606 1.00 . A A . 2 ALA HB3 1 1
1 23 1 1 2 ALA N N 195.563 7.524 -117.707 1.00 . A A . 2 ALA N 1 1
1 24 1 1 2 ALA O O 198.192 7.938 -118.283 1.00 . A A . 2 ALA O 1 1
1 25 1 1 3 GLU C C 200.735 9.255 -116.846 1.00 . A A . 3 GLU C 1 1
1 26 1 1 3 GLU CA C 199.650 10.135 -117.462 1.00 . A A . 3 GLU CA 1 1
1 27 1 1 3 GLU CB C 199.931 11.602 -117.131 1.00 . A A . 3 GLU CB 1 1
1 28 1 1 3 GLU CD C 199.968 13.234 -115.235 1.00 . A A . 3 GLU CD 1 1
1 29 1 1 3 GLU CG C 200.091 11.764 -115.618 1.00 . A A . 3 GLU CG 1 1
1 30 1 1 3 GLU H H 197.904 10.302 -116.273 1.00 . A A . 3 GLU H 1 1
1 31 1 1 3 GLU HA H 199.667 10.011 -118.534 1.00 . A A . 3 GLU HA 1 1
1 32 1 1 3 GLU HB2 H 200.839 11.915 -117.626 1.00 . A A . 3 GLU HB2 1 1
1 33 1 1 3 GLU HB3 H 199.106 12.211 -117.471 1.00 . A A . 3 GLU HB3 1 1
1 34 1 1 3 GLU HG2 H 199.323 11.196 -115.113 1.00 . A A . 3 GLU HG2 1 1
1 35 1 1 3 GLU HG3 H 201.062 11.397 -115.319 1.00 . A A . 3 GLU HG3 1 1
1 36 1 1 3 GLU N N 198.335 9.753 -116.960 1.00 . A A . 3 GLU N 1 1
1 37 1 1 3 GLU O O 200.442 8.340 -116.077 1.00 . A A . 3 GLU O 1 1
1 38 1 1 3 GLU OE1 O 198.850 13.682 -115.034 1.00 . A A . 3 GLU OE1 1 1
1 39 1 1 3 GLU OE2 O 200.991 13.892 -115.148 1.00 . A A . 3 GLU OE2 1 1
1 40 1 1 4 PHE C C 202.982 8.603 -115.152 1.00 . A A . 4 PHE C 1 1
1 41 1 1 4 PHE CA C 203.107 8.768 -116.664 1.00 . A A . 4 PHE CA 1 1
1 42 1 1 4 PHE CB C 204.426 9.469 -116.996 1.00 . A A . 4 PHE CB 1 1
1 43 1 1 4 PHE CD1 C 204.207 11.399 -118.603 1.00 . A A . 4 PHE CD1 1 1
1 44 1 1 4 PHE CD2 C 204.462 9.161 -119.497 1.00 . A A . 4 PHE CD2 1 1
1 45 1 1 4 PHE CE1 C 204.150 11.913 -119.903 1.00 . A A . 4 PHE CE1 1 1
1 46 1 1 4 PHE CE2 C 204.405 9.675 -120.798 1.00 . A A . 4 PHE CE2 1 1
1 47 1 1 4 PHE CG C 204.363 10.024 -118.399 1.00 . A A . 4 PHE CG 1 1
1 48 1 1 4 PHE CZ C 204.249 11.051 -121.001 1.00 . A A . 4 PHE CZ 1 1
1 49 1 1 4 PHE H H 202.159 10.282 -117.807 1.00 . A A . 4 PHE H 1 1
1 50 1 1 4 PHE HA H 203.105 7.792 -117.125 1.00 . A A . 4 PHE HA 1 1
1 51 1 1 4 PHE HB2 H 204.590 10.277 -116.296 1.00 . A A . 4 PHE HB2 1 1
1 52 1 1 4 PHE HB3 H 205.238 8.761 -116.924 1.00 . A A . 4 PHE HB3 1 1
1 53 1 1 4 PHE HD1 H 204.131 12.066 -117.755 1.00 . A A . 4 PHE HD1 1 1
1 54 1 1 4 PHE HD2 H 204.584 8.099 -119.340 1.00 . A A . 4 PHE HD2 1 1
1 55 1 1 4 PHE HE1 H 204.030 12.976 -120.059 1.00 . A A . 4 PHE HE1 1 1
1 56 1 1 4 PHE HE2 H 204.482 9.010 -121.645 1.00 . A A . 4 PHE HE2 1 1
1 57 1 1 4 PHE HZ H 204.205 11.447 -122.005 1.00 . A A . 4 PHE HZ 1 1
1 58 1 1 4 PHE N N 201.986 9.540 -117.189 1.00 . A A . 4 PHE N 1 1
1 59 1 1 4 PHE O O 203.392 9.475 -114.386 1.00 . A A . 4 PHE O 1 1
1 60 1 1 5 ARG C C 203.399 6.365 -112.778 1.00 . A A . 5 ARG C 1 1
1 61 1 1 5 ARG CA C 202.243 7.208 -113.307 1.00 . A A . 5 ARG CA 1 1
1 62 1 1 5 ARG CB C 200.922 6.472 -113.070 1.00 . A A . 5 ARG CB 1 1
1 63 1 1 5 ARG CD C 199.581 4.548 -113.934 1.00 . A A . 5 ARG CD 1 1
1 64 1 1 5 ARG CG C 200.997 5.075 -113.688 1.00 . A A . 5 ARG CG 1 1
1 65 1 1 5 ARG CZ C 197.452 4.711 -112.778 1.00 . A A . 5 ARG CZ 1 1
1 66 1 1 5 ARG H H 202.107 6.817 -115.386 1.00 . A A . 5 ARG H 1 1
1 67 1 1 5 ARG HA H 202.218 8.147 -112.772 1.00 . A A . 5 ARG HA 1 1
1 68 1 1 5 ARG HB2 H 200.742 6.389 -112.008 1.00 . A A . 5 ARG HB2 1 1
1 69 1 1 5 ARG HB3 H 200.116 7.025 -113.530 1.00 . A A . 5 ARG HB3 1 1
1 70 1 1 5 ARG HD2 H 199.120 5.120 -114.724 1.00 . A A . 5 ARG HD2 1 1
1 71 1 1 5 ARG HD3 H 199.634 3.510 -114.230 1.00 . A A . 5 ARG HD3 1 1
1 72 1 1 5 ARG HE H 199.227 4.720 -111.852 1.00 . A A . 5 ARG HE 1 1
1 73 1 1 5 ARG HG2 H 201.532 5.124 -114.626 1.00 . A A . 5 ARG HG2 1 1
1 74 1 1 5 ARG HG3 H 201.513 4.410 -113.014 1.00 . A A . 5 ARG HG3 1 1
1 75 1 1 5 ARG HH11 H 197.221 4.868 -110.795 1.00 . A A . 5 ARG HH11 1 1
1 76 1 1 5 ARG HH12 H 195.757 4.848 -111.721 1.00 . A A . 5 ARG HH12 1 1
1 77 1 1 5 ARG HH21 H 197.378 4.562 -114.773 1.00 . A A . 5 ARG HH21 1 1
1 78 1 1 5 ARG HH22 H 195.846 4.675 -113.973 1.00 . A A . 5 ARG HH22 1 1
1 79 1 1 5 ARG N N 202.414 7.477 -114.729 1.00 . A A . 5 ARG N 1 1
1 80 1 1 5 ARG NE N 198.780 4.669 -112.723 1.00 . A A . 5 ARG NE 1 1
1 81 1 1 5 ARG NH1 N 196.756 4.817 -111.680 1.00 . A A . 5 ARG NH1 1 1
1 82 1 1 5 ARG NH2 N 196.846 4.644 -113.931 1.00 . A A . 5 ARG NH2 1 1
1 83 1 1 5 ARG O O 203.718 5.314 -113.332 1.00 . A A . 5 ARG O 1 1
1 84 1 1 6 HIS C C 205.214 6.380 -109.605 1.00 . A A . 6 HIS C 1 1
1 85 1 1 6 HIS CA C 205.144 6.117 -111.106 1.00 . A A . 6 HIS CA 1 1
1 86 1 1 6 HIS CB C 206.454 6.556 -111.764 1.00 . A A . 6 HIS CB 1 1
1 87 1 1 6 HIS CD2 C 207.107 4.762 -113.571 1.00 . A A . 6 HIS CD2 1 1
1 88 1 1 6 HIS CE1 C 206.307 5.766 -115.316 1.00 . A A . 6 HIS CE1 1 1
1 89 1 1 6 HIS CG C 206.558 5.943 -113.133 1.00 . A A . 6 HIS CG 1 1
1 90 1 1 6 HIS H H 203.726 7.679 -111.303 1.00 . A A . 6 HIS H 1 1
1 91 1 1 6 HIS HA H 205.009 5.058 -111.272 1.00 . A A . 6 HIS HA 1 1
1 92 1 1 6 HIS HB2 H 206.471 7.632 -111.849 1.00 . A A . 6 HIS HB2 1 1
1 93 1 1 6 HIS HB3 H 207.287 6.229 -111.160 1.00 . A A . 6 HIS HB3 1 1
1 94 1 1 6 HIS HD2 H 207.590 4.029 -112.941 1.00 . A A . 6 HIS HD2 1 1
1 95 1 1 6 HIS HE1 H 206.027 5.996 -116.332 1.00 . A A . 6 HIS HE1 1 1
1 96 1 1 6 HIS HE2 H 207.241 3.919 -115.527 1.00 . A A . 6 HIS HE2 1 1
1 97 1 1 6 HIS N N 204.023 6.835 -111.702 1.00 . A A . 6 HIS N 1 1
1 98 1 1 6 HIS ND1 N 206.054 6.566 -114.263 1.00 . A A . 6 HIS ND1 1 1
1 99 1 1 6 HIS NE2 N 206.948 4.653 -114.950 1.00 . A A . 6 HIS NE2 1 1
1 100 1 1 6 HIS O O 205.833 5.619 -108.861 1.00 . A A . 6 HIS O 1 1
1 101 1 1 7 ASP C C 203.597 6.935 -106.980 1.00 . A A . 7 ASP C 1 1
1 102 1 1 7 ASP CA C 204.576 7.814 -107.752 1.00 . A A . 7 ASP CA 1 1
1 103 1 1 7 ASP CB C 204.194 9.285 -107.581 1.00 . A A . 7 ASP CB 1 1
1 104 1 1 7 ASP CG C 205.393 10.174 -107.889 1.00 . A A . 7 ASP CG 1 1
1 105 1 1 7 ASP H H 204.102 8.031 -109.806 1.00 . A A . 7 ASP H 1 1
1 106 1 1 7 ASP HA H 205.569 7.664 -107.354 1.00 . A A . 7 ASP HA 1 1
1 107 1 1 7 ASP HB2 H 203.385 9.524 -108.258 1.00 . A A . 7 ASP HB2 1 1
1 108 1 1 7 ASP HB3 H 203.872 9.457 -106.564 1.00 . A A . 7 ASP HB3 1 1
1 109 1 1 7 ASP N N 204.578 7.461 -109.168 1.00 . A A . 7 ASP N 1 1
1 110 1 1 7 ASP O O 203.815 5.734 -106.827 1.00 . A A . 7 ASP O 1 1
1 111 1 1 7 ASP OD1 O 206.087 10.543 -106.956 1.00 . A A . 7 ASP OD1 1 1
1 112 1 1 7 ASP OD2 O 205.600 10.475 -109.054 1.00 . A A . 7 ASP OD2 1 1
1 113 1 1 8 SER C C 201.296 5.420 -106.351 1.00 . A A . 8 SER C 1 1
1 114 1 1 8 SER CA C 201.509 6.802 -105.745 1.00 . A A . 8 SER CA 1 1
1 115 1 1 8 SER CB C 200.187 7.569 -105.744 1.00 . A A . 8 SER CB 1 1
1 116 1 1 8 SER H H 202.394 8.502 -106.651 1.00 . A A . 8 SER H 1 1
1 117 1 1 8 SER HA H 201.848 6.689 -104.725 1.00 . A A . 8 SER HA 1 1
1 118 1 1 8 SER HB2 H 199.947 7.876 -104.740 1.00 . A A . 8 SER HB2 1 1
1 119 1 1 8 SER HB3 H 200.279 8.444 -106.374 1.00 . A A . 8 SER HB3 1 1
1 120 1 1 8 SER N N 202.516 7.541 -106.499 1.00 . A A . 8 SER N 1 1
1 121 1 1 8 SER O O 201.247 5.268 -107.572 1.00 . A A . 8 SER O 1 1
1 122 1 1 8 SER OG O 199.153 6.723 -106.233 1.00 . A A . 8 SER OG 1 1
1 123 1 1 9 GLY C C 202.155 2.569 -106.783 1.00 . A A . 9 GLY C 1 1
1 124 1 1 9 GLY CA C 200.962 3.048 -105.966 1.00 . A A . 9 GLY CA 1 1
1 125 1 1 9 GLY H H 201.217 4.584 -104.531 1.00 . A A . 9 GLY H 1 1
1 126 1 1 9 GLY HA2 H 200.826 2.396 -105.115 1.00 . A A . 9 GLY HA2 1 1
1 127 1 1 9 GLY HA3 H 200.076 3.016 -106.582 1.00 . A A . 9 GLY HA3 1 1
1 128 1 1 9 GLY N N 201.170 4.411 -105.494 1.00 . A A . 9 GLY N 1 1
1 129 1 1 9 GLY O O 202.046 2.372 -107.992 1.00 . A A . 9 GLY O 1 1
1 130 1 1 10 TYR C C 205.751 2.409 -106.082 1.00 . A A . 10 TYR C 1 1
1 131 1 1 10 TYR CA C 204.499 1.917 -106.805 1.00 . A A . 10 TYR CA 1 1
1 132 1 1 10 TYR CB C 204.510 2.427 -108.250 1.00 . A A . 10 TYR CB 1 1
1 133 1 1 10 TYR CD1 C 203.133 1.420 -110.108 1.00 . A A . 10 TYR CD1 1 1
1 134 1 1 10 TYR CD2 C 204.936 0.110 -109.149 1.00 . A A . 10 TYR CD2 1 1
1 135 1 1 10 TYR CE1 C 202.833 0.366 -110.980 1.00 . A A . 10 TYR CE1 1 1
1 136 1 1 10 TYR CE2 C 204.636 -0.942 -110.023 1.00 . A A . 10 TYR CE2 1 1
1 137 1 1 10 TYR CG C 204.185 1.291 -109.191 1.00 . A A . 10 TYR CG 1 1
1 138 1 1 10 TYR CZ C 203.585 -0.814 -110.938 1.00 . A A . 10 TYR CZ 1 1
1 139 1 1 10 TYR H H 203.324 2.544 -105.151 1.00 . A A . 10 TYR H 1 1
1 140 1 1 10 TYR HA H 204.503 0.838 -106.816 1.00 . A A . 10 TYR HA 1 1
1 141 1 1 10 TYR HB2 H 203.774 3.209 -108.362 1.00 . A A . 10 TYR HB2 1 1
1 142 1 1 10 TYR HB3 H 205.488 2.819 -108.486 1.00 . A A . 10 TYR HB3 1 1
1 143 1 1 10 TYR HD1 H 202.554 2.330 -110.141 1.00 . A A . 10 TYR HD1 1 1
1 144 1 1 10 TYR HD2 H 205.748 0.011 -108.445 1.00 . A A . 10 TYR HD2 1 1
1 145 1 1 10 TYR HE1 H 202.021 0.465 -111.686 1.00 . A A . 10 TYR HE1 1 1
1 146 1 1 10 TYR HE2 H 205.215 -1.853 -109.991 1.00 . A A . 10 TYR HE2 1 1
1 147 1 1 10 TYR HH H 202.881 -2.555 -111.286 1.00 . A A . 10 TYR HH 1 1
1 148 1 1 10 TYR N N 203.293 2.378 -106.118 1.00 . A A . 10 TYR N 1 1
1 149 1 1 10 TYR O O 205.752 2.579 -104.865 1.00 . A A . 10 TYR O 1 1
1 150 1 1 10 TYR OH O 203.288 -1.852 -111.799 1.00 . A A . 10 TYR OH 1 1
1 151 1 1 11 GLU C C 208.789 4.016 -107.283 1.00 . A A . 11 GLU C 1 1
1 152 1 1 11 GLU CA C 208.072 3.114 -106.282 1.00 . A A . 11 GLU CA 1 1
1 153 1 1 11 GLU CB C 208.970 1.925 -105.929 1.00 . A A . 11 GLU CB 1 1
1 154 1 1 11 GLU CD C 210.675 1.072 -104.309 1.00 . A A . 11 GLU CD 1 1
1 155 1 1 11 GLU CG C 209.728 2.223 -104.635 1.00 . A A . 11 GLU CG 1 1
1 156 1 1 11 GLU H H 206.752 2.485 -107.814 1.00 . A A . 11 GLU H 1 1
1 157 1 1 11 GLU HA H 207.865 3.675 -105.385 1.00 . A A . 11 GLU HA 1 1
1 158 1 1 11 GLU HB2 H 208.362 1.041 -105.796 1.00 . A A . 11 GLU HB2 1 1
1 159 1 1 11 GLU HB3 H 209.677 1.758 -106.727 1.00 . A A . 11 GLU HB3 1 1
1 160 1 1 11 GLU HG2 H 210.298 3.132 -104.754 1.00 . A A . 11 GLU HG2 1 1
1 161 1 1 11 GLU HG3 H 209.022 2.346 -103.826 1.00 . A A . 11 GLU HG3 1 1
1 162 1 1 11 GLU N N 206.814 2.637 -106.848 1.00 . A A . 11 GLU N 1 1
1 163 1 1 11 GLU O O 208.724 3.787 -108.490 1.00 . A A . 11 GLU O 1 1
1 164 1 1 11 GLU OE1 O 211.007 0.330 -105.217 1.00 . A A . 11 GLU OE1 1 1
1 165 1 1 11 GLU OE2 O 211.052 0.950 -103.155 1.00 . A A . 11 GLU OE2 1 1
1 166 1 1 12 VAL C C 211.699 5.778 -107.508 1.00 . A A . 12 VAL C 1 1
1 167 1 1 12 VAL CA C 210.192 5.961 -107.660 1.00 . A A . 12 VAL CA 1 1
1 168 1 1 12 VAL CB C 209.813 7.406 -107.331 1.00 . A A . 12 VAL CB 1 1
1 169 1 1 12 VAL CG1 C 210.532 8.355 -108.292 1.00 . A A . 12 VAL CG1 1 1
1 170 1 1 12 VAL CG2 C 208.300 7.581 -107.484 1.00 . A A . 12 VAL CG2 1 1
1 171 1 1 12 VAL H H 209.497 5.183 -105.810 1.00 . A A . 12 VAL H 1 1
1 172 1 1 12 VAL HA H 209.917 5.754 -108.682 1.00 . A A . 12 VAL HA 1 1
1 173 1 1 12 VAL HB H 210.103 7.634 -106.317 1.00 . A A . 12 VAL HB 1 1
1 174 1 1 12 VAL HG11 H 211.596 8.180 -108.242 1.00 . A A . 12 VAL HG11 1 1
1 175 1 1 12 VAL HG12 H 210.322 9.378 -108.013 1.00 . A A . 12 VAL HG12 1 1
1 176 1 1 12 VAL HG13 H 210.185 8.178 -109.299 1.00 . A A . 12 VAL HG13 1 1
1 177 1 1 12 VAL HG21 H 208.004 8.533 -107.069 1.00 . A A . 12 VAL HG21 1 1
1 178 1 1 12 VAL HG22 H 207.791 6.785 -106.961 1.00 . A A . 12 VAL HG22 1 1
1 179 1 1 12 VAL HG23 H 208.038 7.549 -108.531 1.00 . A A . 12 VAL HG23 1 1
1 180 1 1 12 VAL N N 209.473 5.041 -106.781 1.00 . A A . 12 VAL N 1 1
1 181 1 1 12 VAL O O 212.244 5.903 -106.412 1.00 . A A . 12 VAL O 1 1
1 182 1 1 13 HIS C C 214.382 5.288 -110.014 1.00 . A A . 13 HIS C 1 1
1 183 1 1 13 HIS CA C 213.815 5.280 -108.597 1.00 . A A . 13 HIS CA 1 1
1 184 1 1 13 HIS CB C 214.146 3.947 -107.922 1.00 . A A . 13 HIS CB 1 1
1 185 1 1 13 HIS CD2 C 214.321 1.563 -109.014 1.00 . A A . 13 HIS CD2 1 1
1 186 1 1 13 HIS CE1 C 212.672 1.735 -110.408 1.00 . A A . 13 HIS CE1 1 1
1 187 1 1 13 HIS CG C 213.784 2.815 -108.843 1.00 . A A . 13 HIS CG 1 1
1 188 1 1 13 HIS H H 211.884 5.391 -109.465 1.00 . A A . 13 HIS H 1 1
1 189 1 1 13 HIS HA H 214.271 6.080 -108.033 1.00 . A A . 13 HIS HA 1 1
1 190 1 1 13 HIS HB2 H 215.204 3.909 -107.702 1.00 . A A . 13 HIS HB2 1 1
1 191 1 1 13 HIS HB3 H 213.585 3.860 -107.005 1.00 . A A . 13 HIS HB3 1 1
1 192 1 1 13 HIS HD2 H 215.162 1.167 -108.464 1.00 . A A . 13 HIS HD2 1 1
1 193 1 1 13 HIS HE1 H 211.946 1.514 -111.177 1.00 . A A . 13 HIS HE1 1 1
1 194 1 1 13 HIS HE2 H 213.781 -0.026 -110.332 1.00 . A A . 13 HIS HE2 1 1
1 195 1 1 13 HIS N N 212.370 5.480 -108.618 1.00 . A A . 13 HIS N 1 1
1 196 1 1 13 HIS ND1 N 212.733 2.902 -109.742 1.00 . A A . 13 HIS ND1 1 1
1 197 1 1 13 HIS NE2 N 213.617 0.883 -110.003 1.00 . A A . 13 HIS NE2 1 1
1 198 1 1 13 HIS O O 213.663 5.547 -110.979 1.00 . A A . 13 HIS O 1 1
1 199 1 1 14 HIS C C 217.717 4.353 -111.330 1.00 . A A . 14 HIS C 1 1
1 200 1 1 14 HIS CA C 216.330 4.977 -111.435 1.00 . A A . 14 HIS CA 1 1
1 201 1 1 14 HIS CB C 216.449 6.399 -111.985 1.00 . A A . 14 HIS CB 1 1
1 202 1 1 14 HIS CD2 C 217.273 7.253 -114.332 1.00 . A A . 14 HIS CD2 1 1
1 203 1 1 14 HIS CE1 C 216.770 5.500 -115.500 1.00 . A A . 14 HIS CE1 1 1
1 204 1 1 14 HIS CG C 216.719 6.344 -113.464 1.00 . A A . 14 HIS CG 1 1
1 205 1 1 14 HIS H H 216.199 4.802 -109.326 1.00 . A A . 14 HIS H 1 1
1 206 1 1 14 HIS HA H 215.731 4.390 -112.114 1.00 . A A . 14 HIS HA 1 1
1 207 1 1 14 HIS HB2 H 215.526 6.934 -111.809 1.00 . A A . 14 HIS HB2 1 1
1 208 1 1 14 HIS HB3 H 217.260 6.911 -111.491 1.00 . A A . 14 HIS HB3 1 1
1 209 1 1 14 HIS HD2 H 217.631 8.236 -114.058 1.00 . A A . 14 HIS HD2 1 1
1 210 1 1 14 HIS HE1 H 216.646 4.811 -116.323 1.00 . A A . 14 HIS HE1 1 1
1 211 1 1 14 HIS HE2 H 217.645 7.144 -116.430 1.00 . A A . 14 HIS HE2 1 1
1 212 1 1 14 HIS N N 215.675 5.002 -110.130 1.00 . A A . 14 HIS N 1 1
1 213 1 1 14 HIS ND1 N 216.407 5.233 -114.232 1.00 . A A . 14 HIS ND1 1 1
1 214 1 1 14 HIS NE2 N 217.304 6.718 -115.616 1.00 . A A . 14 HIS NE2 1 1
1 215 1 1 14 HIS O O 217.867 3.231 -110.846 1.00 . A A . 14 HIS O 1 1
1 216 1 1 15 GLN C C 221.072 5.715 -111.397 1.00 . A A . 15 GLN C 1 1
1 217 1 1 15 GLN CA C 220.102 4.588 -111.742 1.00 . A A . 15 GLN CA 1 1
1 218 1 1 15 GLN CB C 220.481 3.982 -113.093 1.00 . A A . 15 GLN CB 1 1
1 219 1 1 15 GLN CD C 220.000 2.096 -114.666 1.00 . A A . 15 GLN CD 1 1
1 220 1 1 15 GLN CG C 219.821 2.609 -113.242 1.00 . A A . 15 GLN CG 1 1
1 221 1 1 15 GLN H H 218.550 5.972 -112.164 1.00 . A A . 15 GLN H 1 1
1 222 1 1 15 GLN HA H 220.170 3.823 -110.985 1.00 . A A . 15 GLN HA 1 1
1 223 1 1 15 GLN HB2 H 220.144 4.633 -113.887 1.00 . A A . 15 GLN HB2 1 1
1 224 1 1 15 GLN HB3 H 221.553 3.871 -113.150 1.00 . A A . 15 GLN HB3 1 1
1 225 1 1 15 GLN HE21 H 220.933 3.732 -115.296 1.00 . A A . 15 GLN HE21 1 1
1 226 1 1 15 GLN HE22 H 220.720 2.521 -116.466 1.00 . A A . 15 GLN HE22 1 1
1 227 1 1 15 GLN HG2 H 220.277 1.916 -112.551 1.00 . A A . 15 GLN HG2 1 1
1 228 1 1 15 GLN HG3 H 218.767 2.694 -113.023 1.00 . A A . 15 GLN HG3 1 1
1 229 1 1 15 GLN N N 218.729 5.084 -111.787 1.00 . A A . 15 GLN N 1 1
1 230 1 1 15 GLN NE2 N 220.600 2.845 -115.550 1.00 . A A . 15 GLN NE2 1 1
1 231 1 1 15 GLN O O 220.874 6.862 -111.796 1.00 . A A . 15 GLN O 1 1
1 232 1 1 15 GLN OE1 O 219.583 0.982 -114.982 1.00 . A A . 15 GLN OE1 1 1
1 233 1 1 16 LYS C C 222.462 7.548 -109.552 1.00 . A A . 16 LYS C 1 1
1 234 1 1 16 LYS CA C 223.120 6.366 -110.261 1.00 . A A . 16 LYS CA 1 1
1 235 1 1 16 LYS CB C 223.873 6.868 -111.495 1.00 . A A . 16 LYS CB 1 1
1 236 1 1 16 LYS CD C 225.630 5.089 -111.547 1.00 . A A . 16 LYS CD 1 1
1 237 1 1 16 LYS CE C 226.389 4.148 -112.482 1.00 . A A . 16 LYS CE 1 1
1 238 1 1 16 LYS CG C 224.421 5.673 -112.280 1.00 . A A . 16 LYS CG 1 1
1 239 1 1 16 LYS H H 222.227 4.447 -110.364 1.00 . A A . 16 LYS H 1 1
1 240 1 1 16 LYS HA H 223.826 5.904 -109.587 1.00 . A A . 16 LYS HA 1 1
1 241 1 1 16 LYS HB2 H 223.199 7.433 -112.122 1.00 . A A . 16 LYS HB2 1 1
1 242 1 1 16 LYS HB3 H 224.693 7.499 -111.186 1.00 . A A . 16 LYS HB3 1 1
1 243 1 1 16 LYS HD2 H 226.281 5.890 -111.232 1.00 . A A . 16 LYS HD2 1 1
1 244 1 1 16 LYS HD3 H 225.294 4.538 -110.680 1.00 . A A . 16 LYS HD3 1 1
1 245 1 1 16 LYS HE2 H 225.775 3.290 -112.708 1.00 . A A . 16 LYS HE2 1 1
1 246 1 1 16 LYS HE3 H 226.632 4.668 -113.397 1.00 . A A . 16 LYS HE3 1 1
1 247 1 1 16 LYS HG2 H 223.653 4.918 -112.369 1.00 . A A . 16 LYS HG2 1 1
1 248 1 1 16 LYS HG3 H 224.723 5.998 -113.265 1.00 . A A . 16 LYS HG3 1 1
1 249 1 1 16 LYS HZ1 H 228.278 3.272 -112.527 1.00 . A A . 16 LYS HZ1 1 1
1 250 1 1 16 LYS HZ2 H 227.418 2.990 -111.088 1.00 . A A . 16 LYS HZ2 1 1
1 251 1 1 16 LYS HZ3 H 228.118 4.511 -111.380 1.00 . A A . 16 LYS HZ3 1 1
1 252 1 1 16 LYS N N 222.122 5.378 -110.653 1.00 . A A . 16 LYS N 1 1
1 253 1 1 16 LYS NZ N 227.646 3.696 -111.819 1.00 . A A . 16 LYS NZ 1 1
1 254 1 1 16 LYS O O 222.528 7.665 -108.328 1.00 . A A . 16 LYS O 1 1
1 255 1 1 17 LEU C C 219.936 9.944 -110.615 1.00 . A A . 17 LEU C 1 1
1 256 1 1 17 LEU CA C 221.152 9.582 -109.770 1.00 . A A . 17 LEU CA 1 1
1 257 1 1 17 LEU CB C 222.117 10.771 -109.718 1.00 . A A . 17 LEU CB 1 1
1 258 1 1 17 LEU CD1 C 222.498 10.593 -112.183 1.00 . A A . 17 LEU CD1 1 1
1 259 1 1 17 LEU CD2 C 224.146 11.802 -110.746 1.00 . A A . 17 LEU CD2 1 1
1 260 1 1 17 LEU CG C 223.177 10.620 -110.811 1.00 . A A . 17 LEU CG 1 1
1 261 1 1 17 LEU H H 221.801 8.267 -111.297 1.00 . A A . 17 LEU H 1 1
1 262 1 1 17 LEU HA H 220.827 9.352 -108.767 1.00 . A A . 17 LEU HA 1 1
1 263 1 1 17 LEU HB2 H 221.566 11.687 -109.873 1.00 . A A . 17 LEU HB2 1 1
1 264 1 1 17 LEU HB3 H 222.600 10.800 -108.753 1.00 . A A . 17 LEU HB3 1 1
1 265 1 1 17 LEU HD11 H 223.208 10.891 -112.941 1.00 . A A . 17 LEU HD11 1 1
1 266 1 1 17 LEU HD12 H 221.662 11.277 -112.184 1.00 . A A . 17 LEU HD12 1 1
1 267 1 1 17 LEU HD13 H 222.147 9.594 -112.391 1.00 . A A . 17 LEU HD13 1 1
1 268 1 1 17 LEU HD21 H 223.588 12.726 -110.746 1.00 . A A . 17 LEU HD21 1 1
1 269 1 1 17 LEU HD22 H 224.802 11.777 -111.605 1.00 . A A . 17 LEU HD22 1 1
1 270 1 1 17 LEU HD23 H 224.735 11.736 -109.843 1.00 . A A . 17 LEU HD23 1 1
1 271 1 1 17 LEU HG H 223.719 9.697 -110.661 1.00 . A A . 17 LEU HG 1 1
1 272 1 1 17 LEU N N 221.824 8.415 -110.329 1.00 . A A . 17 LEU N 1 1
1 273 1 1 17 LEU O O 219.940 9.755 -111.832 1.00 . A A . 17 LEU O 1 1
1 274 1 1 18 VAL C C 216.864 11.841 -109.881 1.00 . A A . 18 VAL C 1 1
1 275 1 1 18 VAL CA C 217.683 10.837 -110.685 1.00 . A A . 18 VAL CA 1 1
1 276 1 1 18 VAL CB C 216.837 9.595 -110.971 1.00 . A A . 18 VAL CB 1 1
1 277 1 1 18 VAL CG1 C 216.636 8.802 -109.679 1.00 . A A . 18 VAL CG1 1 1
1 278 1 1 18 VAL CG2 C 215.475 10.025 -111.523 1.00 . A A . 18 VAL CG2 1 1
1 279 1 1 18 VAL H H 218.945 10.589 -108.998 1.00 . A A . 18 VAL H 1 1
1 280 1 1 18 VAL HA H 217.962 11.289 -111.625 1.00 . A A . 18 VAL HA 1 1
1 281 1 1 18 VAL HB H 217.343 8.976 -111.698 1.00 . A A . 18 VAL HB 1 1
1 282 1 1 18 VAL HG11 H 216.618 9.481 -108.838 1.00 . A A . 18 VAL HG11 1 1
1 283 1 1 18 VAL HG12 H 217.446 8.100 -109.558 1.00 . A A . 18 VAL HG12 1 1
1 284 1 1 18 VAL HG13 H 215.699 8.266 -109.727 1.00 . A A . 18 VAL HG13 1 1
1 285 1 1 18 VAL HG21 H 214.997 9.182 -111.998 1.00 . A A . 18 VAL HG21 1 1
1 286 1 1 18 VAL HG22 H 215.613 10.815 -112.247 1.00 . A A . 18 VAL HG22 1 1
1 287 1 1 18 VAL HG23 H 214.856 10.382 -110.714 1.00 . A A . 18 VAL HG23 1 1
1 288 1 1 18 VAL N N 218.897 10.459 -109.968 1.00 . A A . 18 VAL N 1 1
1 289 1 1 18 VAL O O 217.002 11.940 -108.661 1.00 . A A . 18 VAL O 1 1
1 290 1 1 19 PHE C C 213.888 13.796 -110.735 1.00 . A A . 19 PHE C 1 1
1 291 1 1 19 PHE CA C 215.167 13.579 -109.932 1.00 . A A . 19 PHE CA 1 1
1 292 1 1 19 PHE CB C 215.923 14.903 -109.810 1.00 . A A . 19 PHE CB 1 1
1 293 1 1 19 PHE CD1 C 215.275 16.983 -111.077 1.00 . A A . 19 PHE CD1 1 1
1 294 1 1 19 PHE CD2 C 216.159 15.094 -112.312 1.00 . A A . 19 PHE CD2 1 1
1 295 1 1 19 PHE CE1 C 215.143 17.702 -112.270 1.00 . A A . 19 PHE CE1 1 1
1 296 1 1 19 PHE CE2 C 216.029 15.813 -113.506 1.00 . A A . 19 PHE CE2 1 1
1 297 1 1 19 PHE CG C 215.783 15.679 -111.097 1.00 . A A . 19 PHE CG 1 1
1 298 1 1 19 PHE CZ C 215.520 17.118 -113.484 1.00 . A A . 19 PHE CZ 1 1
1 299 1 1 19 PHE H H 215.948 12.453 -111.549 1.00 . A A . 19 PHE H 1 1
1 300 1 1 19 PHE HA H 214.907 13.232 -108.944 1.00 . A A . 19 PHE HA 1 1
1 301 1 1 19 PHE HB2 H 215.512 15.478 -108.994 1.00 . A A . 19 PHE HB2 1 1
1 302 1 1 19 PHE HB3 H 216.967 14.704 -109.622 1.00 . A A . 19 PHE HB3 1 1
1 303 1 1 19 PHE HD1 H 214.983 17.434 -110.140 1.00 . A A . 19 PHE HD1 1 1
1 304 1 1 19 PHE HD2 H 216.551 14.088 -112.327 1.00 . A A . 19 PHE HD2 1 1
1 305 1 1 19 PHE HE1 H 214.754 18.709 -112.254 1.00 . A A . 19 PHE HE1 1 1
1 306 1 1 19 PHE HE2 H 216.320 15.362 -114.443 1.00 . A A . 19 PHE HE2 1 1
1 307 1 1 19 PHE HZ H 215.420 17.673 -114.405 1.00 . A A . 19 PHE HZ 1 1
1 308 1 1 19 PHE N N 216.011 12.582 -110.579 1.00 . A A . 19 PHE N 1 1
1 309 1 1 19 PHE O O 213.870 13.608 -111.951 1.00 . A A . 19 PHE O 1 1
1 310 1 1 20 PHE C C 210.742 15.491 -109.957 1.00 . A A . 20 PHE C 1 1
1 311 1 1 20 PHE CA C 211.548 14.439 -110.714 1.00 . A A . 20 PHE CA 1 1
1 312 1 1 20 PHE CB C 210.743 13.140 -110.800 1.00 . A A . 20 PHE CB 1 1
1 313 1 1 20 PHE CD1 C 211.712 11.115 -111.946 1.00 . A A . 20 PHE CD1 1 1
1 314 1 1 20 PHE CD2 C 210.919 12.957 -113.309 1.00 . A A . 20 PHE CD2 1 1
1 315 1 1 20 PHE CE1 C 212.075 10.415 -113.104 1.00 . A A . 20 PHE CE1 1 1
1 316 1 1 20 PHE CE2 C 211.281 12.257 -114.467 1.00 . A A . 20 PHE CE2 1 1
1 317 1 1 20 PHE CG C 211.134 12.385 -112.049 1.00 . A A . 20 PHE CG 1 1
1 318 1 1 20 PHE CZ C 211.859 10.986 -114.363 1.00 . A A . 20 PHE CZ 1 1
1 319 1 1 20 PHE H H 212.891 14.334 -109.082 1.00 . A A . 20 PHE H 1 1
1 320 1 1 20 PHE HA H 211.737 14.798 -111.715 1.00 . A A . 20 PHE HA 1 1
1 321 1 1 20 PHE HB2 H 210.949 12.530 -109.932 1.00 . A A . 20 PHE HB2 1 1
1 322 1 1 20 PHE HB3 H 209.689 13.370 -110.836 1.00 . A A . 20 PHE HB3 1 1
1 323 1 1 20 PHE HD1 H 211.878 10.673 -110.976 1.00 . A A . 20 PHE HD1 1 1
1 324 1 1 20 PHE HD2 H 210.472 13.937 -113.389 1.00 . A A . 20 PHE HD2 1 1
1 325 1 1 20 PHE HE1 H 212.520 9.434 -113.025 1.00 . A A . 20 PHE HE1 1 1
1 326 1 1 20 PHE HE2 H 211.115 12.698 -115.439 1.00 . A A . 20 PHE HE2 1 1
1 327 1 1 20 PHE HZ H 212.139 10.446 -115.256 1.00 . A A . 20 PHE HZ 1 1
1 328 1 1 20 PHE N N 212.822 14.197 -110.049 1.00 . A A . 20 PHE N 1 1
1 329 1 1 20 PHE O O 210.837 15.596 -108.735 1.00 . A A . 20 PHE O 1 1
1 330 1 1 21 ALA C C 207.939 17.635 -110.969 1.00 . A A . 21 ALA C 1 1
1 331 1 1 21 ALA CA C 209.132 17.304 -110.078 1.00 . A A . 21 ALA CA 1 1
1 332 1 1 21 ALA CB C 209.967 18.566 -109.853 1.00 . A A . 21 ALA CB 1 1
1 333 1 1 21 ALA H H 209.914 16.133 -111.662 1.00 . A A . 21 ALA H 1 1
1 334 1 1 21 ALA HA H 208.770 16.949 -109.126 1.00 . A A . 21 ALA HA 1 1
1 335 1 1 21 ALA HB1 H 209.649 19.337 -110.538 1.00 . A A . 21 ALA HB1 1 1
1 336 1 1 21 ALA HB2 H 211.011 18.341 -110.022 1.00 . A A . 21 ALA HB2 1 1
1 337 1 1 21 ALA HB3 H 209.833 18.910 -108.837 1.00 . A A . 21 ALA HB3 1 1
1 338 1 1 21 ALA N N 209.950 16.265 -110.691 1.00 . A A . 21 ALA N 1 1
1 339 1 1 21 ALA O O 208.093 18.246 -112.027 1.00 . A A . 21 ALA O 1 1
1 340 1 1 22 GLU C C 204.338 16.808 -110.658 1.00 . A A . 22 GLU C 1 1
1 341 1 1 22 GLU CA C 205.540 17.486 -111.305 1.00 . A A . 22 GLU CA 1 1
1 342 1 1 22 GLU CB C 205.710 16.968 -112.735 1.00 . A A . 22 GLU CB 1 1
1 343 1 1 22 GLU CD C 206.247 14.943 -114.105 1.00 . A A . 22 GLU CD 1 1
1 344 1 1 22 GLU CG C 206.245 15.535 -112.699 1.00 . A A . 22 GLU CG 1 1
1 345 1 1 22 GLU H H 206.689 16.744 -109.684 1.00 . A A . 22 GLU H 1 1
1 346 1 1 22 GLU HA H 205.366 18.550 -111.340 1.00 . A A . 22 GLU HA 1 1
1 347 1 1 22 GLU HB2 H 204.754 16.983 -113.239 1.00 . A A . 22 GLU HB2 1 1
1 348 1 1 22 GLU HB3 H 206.408 17.597 -113.266 1.00 . A A . 22 GLU HB3 1 1
1 349 1 1 22 GLU HG2 H 207.254 15.539 -112.311 1.00 . A A . 22 GLU HG2 1 1
1 350 1 1 22 GLU HG3 H 205.618 14.933 -112.060 1.00 . A A . 22 GLU HG3 1 1
1 351 1 1 22 GLU N N 206.751 17.226 -110.535 1.00 . A A . 22 GLU N 1 1
1 352 1 1 22 GLU O O 204.488 15.963 -109.777 1.00 . A A . 22 GLU O 1 1
1 353 1 1 22 GLU OE1 O 206.142 15.709 -115.049 1.00 . A A . 22 GLU OE1 1 1
1 354 1 1 22 GLU OE2 O 206.352 13.734 -114.216 1.00 . A A . 22 GLU OE2 1 1
1 355 1 1 23 ASP C C 201.655 15.235 -111.195 1.00 . A A . 23 ASP C 1 1
1 356 1 1 23 ASP CA C 201.920 16.599 -110.566 1.00 . A A . 23 ASP CA 1 1
1 357 1 1 23 ASP CB C 200.734 17.527 -110.838 1.00 . A A . 23 ASP CB 1 1
1 358 1 1 23 ASP CG C 200.882 18.173 -112.211 1.00 . A A . 23 ASP CG 1 1
1 359 1 1 23 ASP H H 203.083 17.857 -111.813 1.00 . A A . 23 ASP H 1 1
1 360 1 1 23 ASP HA H 202.030 16.478 -109.499 1.00 . A A . 23 ASP HA 1 1
1 361 1 1 23 ASP HB2 H 199.819 16.955 -110.809 1.00 . A A . 23 ASP HB2 1 1
1 362 1 1 23 ASP HB3 H 200.702 18.298 -110.081 1.00 . A A . 23 ASP HB3 1 1
1 363 1 1 23 ASP N N 203.143 17.181 -111.107 1.00 . A A . 23 ASP N 1 1
1 364 1 1 23 ASP O O 201.605 15.105 -112.417 1.00 . A A . 23 ASP O 1 1
1 365 1 1 23 ASP OD1 O 201.380 17.511 -113.106 1.00 . A A . 23 ASP OD1 1 1
1 366 1 1 23 ASP OD2 O 200.495 19.322 -112.348 1.00 . A A . 23 ASP OD2 1 1
1 367 1 1 24 VAL C C 199.755 12.522 -110.689 1.00 . A A . 24 VAL C 1 1
1 368 1 1 24 VAL CA C 201.232 12.872 -110.838 1.00 . A A . 24 VAL CA 1 1
1 369 1 1 24 VAL CB C 202.080 11.864 -110.059 1.00 . A A . 24 VAL CB 1 1
1 370 1 1 24 VAL CG1 C 203.229 11.371 -110.941 1.00 . A A . 24 VAL CG1 1 1
1 371 1 1 24 VAL CG2 C 202.651 12.539 -108.809 1.00 . A A . 24 VAL CG2 1 1
1 372 1 1 24 VAL H H 201.540 14.383 -109.386 1.00 . A A . 24 VAL H 1 1
1 373 1 1 24 VAL HA H 201.499 12.818 -111.883 1.00 . A A . 24 VAL HA 1 1
1 374 1 1 24 VAL HB H 201.464 11.024 -109.768 1.00 . A A . 24 VAL HB 1 1
1 375 1 1 24 VAL HG11 H 202.830 10.967 -111.860 1.00 . A A . 24 VAL HG11 1 1
1 376 1 1 24 VAL HG12 H 203.780 10.603 -110.419 1.00 . A A . 24 VAL HG12 1 1
1 377 1 1 24 VAL HG13 H 203.888 12.197 -111.167 1.00 . A A . 24 VAL HG13 1 1
1 378 1 1 24 VAL HG21 H 203.344 13.311 -109.104 1.00 . A A . 24 VAL HG21 1 1
1 379 1 1 24 VAL HG22 H 203.162 11.804 -108.206 1.00 . A A . 24 VAL HG22 1 1
1 380 1 1 24 VAL HG23 H 201.846 12.976 -108.238 1.00 . A A . 24 VAL HG23 1 1
1 381 1 1 24 VAL N N 201.490 14.222 -110.352 1.00 . A A . 24 VAL N 1 1
1 382 1 1 24 VAL O O 199.226 12.478 -109.579 1.00 . A A . 24 VAL O 1 1
1 383 1 1 25 GLY C C 196.940 12.618 -112.947 1.00 . A A . 25 GLY C 1 1
1 384 1 1 25 GLY CA C 197.677 11.932 -111.801 1.00 . A A . 25 GLY CA 1 1
1 385 1 1 25 GLY H H 199.568 12.327 -112.672 1.00 . A A . 25 GLY H 1 1
1 386 1 1 25 GLY HA2 H 197.570 10.861 -111.899 1.00 . A A . 25 GLY HA2 1 1
1 387 1 1 25 GLY HA3 H 197.243 12.249 -110.864 1.00 . A A . 25 GLY HA3 1 1
1 388 1 1 25 GLY N N 199.093 12.276 -111.815 1.00 . A A . 25 GLY N 1 1
1 389 1 1 25 GLY O O 196.643 11.997 -113.967 1.00 . A A . 25 GLY O 1 1
1 390 1 1 26 SER C C 196.475 16.094 -113.855 1.00 . A A . 26 SER C 1 1
1 391 1 1 26 SER CA C 195.947 14.665 -113.797 1.00 . A A . 26 SER CA 1 1
1 392 1 1 26 SER CB C 194.448 14.684 -113.499 1.00 . A A . 26 SER CB 1 1
1 393 1 1 26 SER H H 196.910 14.345 -111.937 1.00 . A A . 26 SER H 1 1
1 394 1 1 26 SER HA H 196.106 14.194 -114.754 1.00 . A A . 26 SER HA 1 1
1 395 1 1 26 SER HB2 H 193.906 14.969 -114.385 1.00 . A A . 26 SER HB2 1 1
1 396 1 1 26 SER HB3 H 194.131 13.698 -113.188 1.00 . A A . 26 SER HB3 1 1
1 397 1 1 26 SER HG H 195.027 15.965 -112.154 1.00 . A A . 26 SER HG 1 1
1 398 1 1 26 SER N N 196.649 13.903 -112.770 1.00 . A A . 26 SER N 1 1
1 399 1 1 26 SER O O 196.389 16.838 -112.878 1.00 . A A . 26 SER O 1 1
1 400 1 1 26 SER OG O 194.186 15.627 -112.468 1.00 . A A . 26 SER OG 1 1
1 401 1 1 27 ASN C C 196.431 18.830 -115.343 1.00 . A A . 27 ASN C 1 1
1 402 1 1 27 ASN CA C 197.560 17.818 -115.178 1.00 . A A . 27 ASN CA 1 1
1 403 1 1 27 ASN CB C 198.472 17.863 -116.406 1.00 . A A . 27 ASN CB 1 1
1 404 1 1 27 ASN CG C 198.975 19.283 -116.630 1.00 . A A . 27 ASN CG 1 1
1 405 1 1 27 ASN H H 197.062 15.838 -115.752 1.00 . A A . 27 ASN H 1 1
1 406 1 1 27 ASN HA H 198.140 18.077 -114.305 1.00 . A A . 27 ASN HA 1 1
1 407 1 1 27 ASN HB2 H 199.313 17.203 -116.251 1.00 . A A . 27 ASN HB2 1 1
1 408 1 1 27 ASN HB3 H 197.919 17.537 -117.275 1.00 . A A . 27 ASN HB3 1 1
1 409 1 1 27 ASN HD21 H 200.334 19.187 -115.186 1.00 . A A . 27 ASN HD21 1 1
1 410 1 1 27 ASN HD22 H 200.268 20.662 -116.023 1.00 . A A . 27 ASN HD22 1 1
1 411 1 1 27 ASN N N 197.021 16.473 -115.007 1.00 . A A . 27 ASN N 1 1
1 412 1 1 27 ASN ND2 N 199.939 19.750 -115.884 1.00 . A A . 27 ASN ND2 1 1
1 413 1 1 27 ASN O O 195.843 18.951 -116.417 1.00 . A A . 27 ASN O 1 1
1 414 1 1 27 ASN OD1 O 198.478 19.988 -117.509 1.00 . A A . 27 ASN OD1 1 1
1 415 1 1 28 LYS C C 195.667 21.958 -114.409 1.00 . A A . 28 LYS C 1 1
1 416 1 1 28 LYS CA C 195.074 20.558 -114.303 1.00 . A A . 28 LYS CA 1 1
1 417 1 1 28 LYS CB C 194.221 20.456 -113.036 1.00 . A A . 28 LYS CB 1 1
1 418 1 1 28 LYS CD C 193.761 18.719 -111.297 1.00 . A A . 28 LYS CD 1 1
1 419 1 1 28 LYS CE C 192.647 19.557 -110.669 1.00 . A A . 28 LYS CE 1 1
1 420 1 1 28 LYS CG C 193.823 18.997 -112.801 1.00 . A A . 28 LYS CG 1 1
1 421 1 1 28 LYS H H 196.638 19.416 -113.441 1.00 . A A . 28 LYS H 1 1
1 422 1 1 28 LYS HA H 194.446 20.375 -115.162 1.00 . A A . 28 LYS HA 1 1
1 423 1 1 28 LYS HB2 H 194.791 20.818 -112.191 1.00 . A A . 28 LYS HB2 1 1
1 424 1 1 28 LYS HB3 H 193.331 21.056 -113.153 1.00 . A A . 28 LYS HB3 1 1
1 425 1 1 28 LYS HD2 H 193.562 17.670 -111.133 1.00 . A A . 28 LYS HD2 1 1
1 426 1 1 28 LYS HD3 H 194.705 18.982 -110.843 1.00 . A A . 28 LYS HD3 1 1
1 427 1 1 28 LYS HE2 H 191.773 19.530 -111.305 1.00 . A A . 28 LYS HE2 1 1
1 428 1 1 28 LYS HE3 H 192.398 19.154 -109.698 1.00 . A A . 28 LYS HE3 1 1
1 429 1 1 28 LYS HG2 H 192.855 18.812 -113.242 1.00 . A A . 28 LYS HG2 1 1
1 430 1 1 28 LYS HG3 H 194.555 18.346 -113.254 1.00 . A A . 28 LYS HG3 1 1
1 431 1 1 28 LYS HZ1 H 194.146 20.989 -110.462 1.00 . A A . 28 LYS HZ1 1 1
1 432 1 1 28 LYS HZ2 H 192.704 21.372 -109.649 1.00 . A A . 28 LYS HZ2 1 1
1 433 1 1 28 LYS HZ3 H 192.796 21.522 -111.339 1.00 . A A . 28 LYS HZ3 1 1
1 434 1 1 28 LYS N N 196.135 19.556 -114.269 1.00 . A A . 28 LYS N 1 1
1 435 1 1 28 LYS NZ N 193.108 20.966 -110.518 1.00 . A A . 28 LYS NZ 1 1
1 436 1 1 28 LYS O O 196.826 22.124 -114.789 1.00 . A A . 28 LYS O 1 1
1 437 1 1 29 GLY C C 196.506 24.561 -113.192 1.00 . A A . 29 GLY C 1 1
1 438 1 1 29 GLY CA C 195.327 24.344 -114.132 1.00 . A A . 29 GLY CA 1 1
1 439 1 1 29 GLY H H 193.951 22.773 -113.773 1.00 . A A . 29 GLY H 1 1
1 440 1 1 29 GLY HA2 H 195.630 24.572 -115.143 1.00 . A A . 29 GLY HA2 1 1
1 441 1 1 29 GLY HA3 H 194.521 25.002 -113.844 1.00 . A A . 29 GLY HA3 1 1
1 442 1 1 29 GLY N N 194.866 22.963 -114.070 1.00 . A A . 29 GLY N 1 1
1 443 1 1 29 GLY O O 196.357 25.134 -112.111 1.00 . A A . 29 GLY O 1 1
1 444 1 1 30 ALA C C 200.125 24.245 -113.683 1.00 . A A . 30 ALA C 1 1
1 445 1 1 30 ALA CA C 198.882 24.242 -112.797 1.00 . A A . 30 ALA CA 1 1
1 446 1 1 30 ALA CB C 198.973 23.093 -111.791 1.00 . A A . 30 ALA CB 1 1
1 447 1 1 30 ALA H H 197.736 23.649 -114.478 1.00 . A A . 30 ALA H 1 1
1 448 1 1 30 ALA HA H 198.834 25.176 -112.258 1.00 . A A . 30 ALA HA 1 1
1 449 1 1 30 ALA HB1 H 198.433 23.357 -110.894 1.00 . A A . 30 ALA HB1 1 1
1 450 1 1 30 ALA HB2 H 200.009 22.908 -111.548 1.00 . A A . 30 ALA HB2 1 1
1 451 1 1 30 ALA HB3 H 198.541 22.202 -112.222 1.00 . A A . 30 ALA HB3 1 1
1 452 1 1 30 ALA N N 197.680 24.098 -113.609 1.00 . A A . 30 ALA N 1 1
1 453 1 1 30 ALA O O 200.035 24.046 -114.893 1.00 . A A . 30 ALA O 1 1
1 454 1 1 31 ILE C C 203.668 23.927 -112.956 1.00 . A A . 31 ILE C 1 1
1 455 1 1 31 ILE CA C 202.539 24.489 -113.813 1.00 . A A . 31 ILE CA 1 1
1 456 1 1 31 ILE CB C 202.875 25.921 -114.233 1.00 . A A . 31 ILE CB 1 1
1 457 1 1 31 ILE CD1 C 201.959 28.011 -115.252 1.00 . A A . 31 ILE CD1 1 1
1 458 1 1 31 ILE CG1 C 201.605 26.617 -114.728 1.00 . A A . 31 ILE CG1 1 1
1 459 1 1 31 ILE CG2 C 203.912 25.893 -115.356 1.00 . A A . 31 ILE CG2 1 1
1 460 1 1 31 ILE H H 201.300 24.615 -112.102 1.00 . A A . 31 ILE H 1 1
1 461 1 1 31 ILE HA H 202.434 23.880 -114.698 1.00 . A A . 31 ILE HA 1 1
1 462 1 1 31 ILE HB H 203.276 26.459 -113.386 1.00 . A A . 31 ILE HB 1 1
1 463 1 1 31 ILE HD11 H 202.634 28.495 -114.563 1.00 . A A . 31 ILE HD11 1 1
1 464 1 1 31 ILE HD12 H 201.058 28.599 -115.347 1.00 . A A . 31 ILE HD12 1 1
1 465 1 1 31 ILE HD13 H 202.432 27.923 -116.218 1.00 . A A . 31 ILE HD13 1 1
1 466 1 1 31 ILE HG12 H 201.162 26.034 -115.522 1.00 . A A . 31 ILE HG12 1 1
1 467 1 1 31 ILE HG13 H 200.904 26.709 -113.913 1.00 . A A . 31 ILE HG13 1 1
1 468 1 1 31 ILE HG21 H 204.703 25.205 -115.101 1.00 . A A . 31 ILE HG21 1 1
1 469 1 1 31 ILE HG22 H 204.325 26.883 -115.488 1.00 . A A . 31 ILE HG22 1 1
1 470 1 1 31 ILE HG23 H 203.440 25.575 -116.274 1.00 . A A . 31 ILE HG23 1 1
1 471 1 1 31 ILE N N 201.283 24.467 -113.071 1.00 . A A . 31 ILE N 1 1
1 472 1 1 31 ILE O O 203.702 24.140 -111.743 1.00 . A A . 31 ILE O 1 1
1 473 1 1 32 ILE C C 206.951 22.569 -113.755 1.00 . A A . 32 ILE C 1 1
1 474 1 1 32 ILE CA C 205.713 22.624 -112.866 1.00 . A A . 32 ILE CA 1 1
1 475 1 1 32 ILE CB C 205.356 21.211 -112.399 1.00 . A A . 32 ILE CB 1 1
1 476 1 1 32 ILE CD1 C 203.212 20.533 -113.506 1.00 . A A . 32 ILE CD1 1 1
1 477 1 1 32 ILE CG1 C 204.738 20.429 -113.564 1.00 . A A . 32 ILE CG1 1 1
1 478 1 1 32 ILE CG2 C 204.353 21.291 -111.245 1.00 . A A . 32 ILE CG2 1 1
1 479 1 1 32 ILE H H 204.519 23.070 -114.554 1.00 . A A . 32 ILE H 1 1
1 480 1 1 32 ILE HA H 205.930 23.232 -111.999 1.00 . A A . 32 ILE HA 1 1
1 481 1 1 32 ILE HB H 206.251 20.708 -112.061 1.00 . A A . 32 ILE HB 1 1
1 482 1 1 32 ILE HD11 H 202.927 21.553 -113.297 1.00 . A A . 32 ILE HD11 1 1
1 483 1 1 32 ILE HD12 H 202.837 19.887 -112.727 1.00 . A A . 32 ILE HD12 1 1
1 484 1 1 32 ILE HD13 H 202.795 20.229 -114.455 1.00 . A A . 32 ILE HD13 1 1
1 485 1 1 32 ILE HG12 H 205.091 20.841 -114.499 1.00 . A A . 32 ILE HG12 1 1
1 486 1 1 32 ILE HG13 H 205.029 19.392 -113.496 1.00 . A A . 32 ILE HG13 1 1
1 487 1 1 32 ILE HG21 H 204.005 20.298 -111.000 1.00 . A A . 32 ILE HG21 1 1
1 488 1 1 32 ILE HG22 H 203.514 21.903 -111.539 1.00 . A A . 32 ILE HG22 1 1
1 489 1 1 32 ILE HG23 H 204.833 21.727 -110.382 1.00 . A A . 32 ILE HG23 1 1
1 490 1 1 32 ILE N N 204.590 23.209 -113.588 1.00 . A A . 32 ILE N 1 1
1 491 1 1 32 ILE O O 206.845 22.387 -114.968 1.00 . A A . 32 ILE O 1 1
1 492 1 1 33 GLY C C 210.526 22.228 -113.021 1.00 . A A . 33 GLY C 1 1
1 493 1 1 33 GLY CA C 209.371 22.696 -113.900 1.00 . A A . 33 GLY CA 1 1
1 494 1 1 33 GLY H H 208.148 22.872 -112.178 1.00 . A A . 33 GLY H 1 1
1 495 1 1 33 GLY HA2 H 209.264 22.021 -114.736 1.00 . A A . 33 GLY HA2 1 1
1 496 1 1 33 GLY HA3 H 209.589 23.687 -114.270 1.00 . A A . 33 GLY HA3 1 1
1 497 1 1 33 GLY N N 208.122 22.729 -113.147 1.00 . A A . 33 GLY N 1 1
1 498 1 1 33 GLY O O 210.514 22.429 -111.806 1.00 . A A . 33 GLY O 1 1
1 499 1 1 34 LEU C C 213.901 21.026 -113.811 1.00 . A A . 34 LEU C 1 1
1 500 1 1 34 LEU CA C 212.677 21.107 -112.903 1.00 . A A . 34 LEU CA 1 1
1 501 1 1 34 LEU CB C 212.371 19.725 -112.321 1.00 . A A . 34 LEU CB 1 1
1 502 1 1 34 LEU CD1 C 212.012 17.313 -112.865 1.00 . A A . 34 LEU CD1 1 1
1 503 1 1 34 LEU CD2 C 211.267 19.078 -114.467 1.00 . A A . 34 LEU CD2 1 1
1 504 1 1 34 LEU CG C 212.339 18.690 -113.447 1.00 . A A . 34 LEU CG 1 1
1 505 1 1 34 LEU H H 211.476 21.469 -114.611 1.00 . A A . 34 LEU H 1 1
1 506 1 1 34 LEU HA H 212.889 21.786 -112.090 1.00 . A A . 34 LEU HA 1 1
1 507 1 1 34 LEU HB2 H 213.137 19.458 -111.607 1.00 . A A . 34 LEU HB2 1 1
1 508 1 1 34 LEU HB3 H 211.412 19.747 -111.829 1.00 . A A . 34 LEU HB3 1 1
1 509 1 1 34 LEU HD11 H 212.592 17.155 -111.969 1.00 . A A . 34 LEU HD11 1 1
1 510 1 1 34 LEU HD12 H 212.254 16.550 -113.590 1.00 . A A . 34 LEU HD12 1 1
1 511 1 1 34 LEU HD13 H 210.960 17.264 -112.627 1.00 . A A . 34 LEU HD13 1 1
1 512 1 1 34 LEU HD21 H 210.947 18.199 -115.009 1.00 . A A . 34 LEU HD21 1 1
1 513 1 1 34 LEU HD22 H 211.674 19.799 -115.162 1.00 . A A . 34 LEU HD22 1 1
1 514 1 1 34 LEU HD23 H 210.420 19.511 -113.954 1.00 . A A . 34 LEU HD23 1 1
1 515 1 1 34 LEU HG H 213.305 18.655 -113.933 1.00 . A A . 34 LEU HG 1 1
1 516 1 1 34 LEU N N 211.521 21.601 -113.642 1.00 . A A . 34 LEU N 1 1
1 517 1 1 34 LEU O O 213.777 20.832 -115.020 1.00 . A A . 34 LEU O 1 1
1 518 1 1 35 MET C C 217.465 20.601 -113.111 1.00 . A A . 35 MET C 1 1
1 519 1 1 35 MET CA C 216.323 21.116 -113.982 1.00 . A A . 35 MET CA 1 1
1 520 1 1 35 MET CB C 216.674 22.507 -114.517 1.00 . A A . 35 MET CB 1 1
1 521 1 1 35 MET CE C 219.250 23.174 -117.547 1.00 . A A . 35 MET CE 1 1
1 522 1 1 35 MET CG C 218.023 22.453 -115.235 1.00 . A A . 35 MET CG 1 1
1 523 1 1 35 MET H H 215.120 21.326 -112.250 1.00 . A A . 35 MET H 1 1
1 524 1 1 35 MET HA H 216.190 20.444 -114.818 1.00 . A A . 35 MET HA 1 1
1 525 1 1 35 MET HB2 H 215.909 22.828 -115.209 1.00 . A A . 35 MET HB2 1 1
1 526 1 1 35 MET HB3 H 216.733 23.204 -113.695 1.00 . A A . 35 MET HB3 1 1
1 527 1 1 35 MET HE1 H 219.870 22.408 -117.104 1.00 . A A . 35 MET HE1 1 1
1 528 1 1 35 MET HE2 H 219.879 23.928 -117.993 1.00 . A A . 35 MET HE2 1 1
1 529 1 1 35 MET HE3 H 218.618 22.739 -118.308 1.00 . A A . 35 MET HE3 1 1
1 530 1 1 35 MET HG2 H 218.819 22.417 -114.505 1.00 . A A . 35 MET HG2 1 1
1 531 1 1 35 MET HG3 H 218.067 21.570 -115.857 1.00 . A A . 35 MET HG3 1 1
1 532 1 1 35 MET N N 215.082 21.175 -113.217 1.00 . A A . 35 MET N 1 1
1 533 1 1 35 MET O O 217.477 20.815 -111.899 1.00 . A A . 35 MET O 1 1
1 534 1 1 35 MET SD S 218.218 23.928 -116.266 1.00 . A A . 35 MET SD 1 1
1 535 1 1 36 VAL C C 220.798 19.318 -113.891 1.00 . A A . 36 VAL C 1 1
1 536 1 1 36 VAL CA C 219.562 19.381 -113.000 1.00 . A A . 36 VAL CA 1 1
1 537 1 1 36 VAL CB C 219.234 17.978 -112.487 1.00 . A A . 36 VAL CB 1 1
1 538 1 1 36 VAL CG1 C 218.063 18.054 -111.509 1.00 . A A . 36 VAL CG1 1 1
1 539 1 1 36 VAL CG2 C 218.854 17.081 -113.669 1.00 . A A . 36 VAL CG2 1 1
1 540 1 1 36 VAL H H 218.363 19.780 -114.702 1.00 . A A . 36 VAL H 1 1
1 541 1 1 36 VAL HA H 219.770 20.020 -112.155 1.00 . A A . 36 VAL HA 1 1
1 542 1 1 36 VAL HB H 220.097 17.568 -111.985 1.00 . A A . 36 VAL HB 1 1
1 543 1 1 36 VAL HG11 H 218.314 18.721 -110.699 1.00 . A A . 36 VAL HG11 1 1
1 544 1 1 36 VAL HG12 H 217.858 17.069 -111.116 1.00 . A A . 36 VAL HG12 1 1
1 545 1 1 36 VAL HG13 H 217.189 18.424 -112.024 1.00 . A A . 36 VAL HG13 1 1
1 546 1 1 36 VAL HG21 H 218.605 16.096 -113.305 1.00 . A A . 36 VAL HG21 1 1
1 547 1 1 36 VAL HG22 H 219.687 17.014 -114.353 1.00 . A A . 36 VAL HG22 1 1
1 548 1 1 36 VAL HG23 H 218.002 17.504 -114.180 1.00 . A A . 36 VAL HG23 1 1
1 549 1 1 36 VAL N N 218.423 19.922 -113.734 1.00 . A A . 36 VAL N 1 1
1 550 1 1 36 VAL O O 220.693 19.144 -115.105 1.00 . A A . 36 VAL O 1 1
1 551 1 1 37 GLY C C 224.358 18.899 -113.148 1.00 . A A . 37 GLY C 1 1
1 552 1 1 37 GLY CA C 223.221 19.416 -114.025 1.00 . A A . 37 GLY CA 1 1
1 553 1 1 37 GLY H H 221.994 19.596 -112.307 1.00 . A A . 37 GLY H 1 1
1 554 1 1 37 GLY HA2 H 223.103 18.763 -114.877 1.00 . A A . 37 GLY HA2 1 1
1 555 1 1 37 GLY HA3 H 223.466 20.410 -114.368 1.00 . A A . 37 GLY HA3 1 1
1 556 1 1 37 GLY N N 221.969 19.459 -113.278 1.00 . A A . 37 GLY N 1 1
1 557 1 1 37 GLY O O 224.363 19.108 -111.935 1.00 . A A . 37 GLY O 1 1
1 558 1 1 38 GLY C C 227.684 17.585 -113.933 1.00 . A A . 38 GLY C 1 1
1 559 1 1 38 GLY CA C 226.455 17.680 -113.036 1.00 . A A . 38 GLY CA 1 1
1 560 1 1 38 GLY H H 225.261 18.087 -114.739 1.00 . A A . 38 GLY H 1 1
1 561 1 1 38 GLY HA2 H 226.675 18.324 -112.197 1.00 . A A . 38 GLY HA2 1 1
1 562 1 1 38 GLY HA3 H 226.206 16.695 -112.674 1.00 . A A . 38 GLY HA3 1 1
1 563 1 1 38 GLY N N 225.318 18.222 -113.771 1.00 . A A . 38 GLY N 1 1
1 564 1 1 38 GLY O O 227.569 17.402 -115.144 1.00 . A A . 38 GLY O 1 1
1 565 1 1 39 VAL C C 231.104 16.713 -113.393 1.00 . A A . 39 VAL C 1 1
1 566 1 1 39 VAL CA C 230.108 17.637 -114.086 1.00 . A A . 39 VAL CA 1 1
1 567 1 1 39 VAL CB C 230.718 19.033 -114.226 1.00 . A A . 39 VAL CB 1 1
1 568 1 1 39 VAL CG1 C 229.672 19.992 -114.799 1.00 . A A . 39 VAL CG1 1 1
1 569 1 1 39 VAL CG2 C 231.166 19.533 -112.851 1.00 . A A . 39 VAL CG2 1 1
1 570 1 1 39 VAL H H 228.895 17.855 -112.360 1.00 . A A . 39 VAL H 1 1
1 571 1 1 39 VAL HA H 229.897 17.249 -115.071 1.00 . A A . 39 VAL HA 1 1
1 572 1 1 39 VAL HB H 231.569 18.988 -114.891 1.00 . A A . 39 VAL HB 1 1
1 573 1 1 39 VAL HG11 H 228.806 20.008 -114.153 1.00 . A A . 39 VAL HG11 1 1
1 574 1 1 39 VAL HG12 H 229.379 19.658 -115.784 1.00 . A A . 39 VAL HG12 1 1
1 575 1 1 39 VAL HG13 H 230.092 20.983 -114.865 1.00 . A A . 39 VAL HG13 1 1
1 576 1 1 39 VAL HG21 H 232.050 18.993 -112.542 1.00 . A A . 39 VAL HG21 1 1
1 577 1 1 39 VAL HG22 H 230.375 19.371 -112.133 1.00 . A A . 39 VAL HG22 1 1
1 578 1 1 39 VAL HG23 H 231.391 20.588 -112.907 1.00 . A A . 39 VAL HG23 1 1
1 579 1 1 39 VAL N N 228.862 17.710 -113.329 1.00 . A A . 39 VAL N 1 1
1 580 1 1 39 VAL O O 230.931 16.361 -112.226 1.00 . A A . 39 VAL O 1 1
1 581 1 1 40 VAL C C 233.917 16.131 -112.434 1.00 . A A . 40 VAL C 1 1
1 582 1 1 40 VAL CA C 233.163 15.436 -113.564 1.00 . A A . 40 VAL CA 1 1
1 583 1 1 40 VAL CB C 234.149 15.024 -114.659 1.00 . A A . 40 VAL CB 1 1
1 584 1 1 40 VAL CG1 C 233.405 14.256 -115.753 1.00 . A A . 40 VAL CG1 1 1
1 585 1 1 40 VAL CG2 C 234.792 16.274 -115.263 1.00 . A A . 40 VAL CG2 1 1
1 586 1 1 40 VAL H H 232.231 16.633 -115.044 1.00 . A A . 40 VAL H 1 1
1 587 1 1 40 VAL HA H 232.683 14.552 -113.176 1.00 . A A . 40 VAL HA 1 1
1 588 1 1 40 VAL HB H 234.915 14.392 -114.233 1.00 . A A . 40 VAL HB 1 1
1 589 1 1 40 VAL HG11 H 233.139 13.275 -115.387 1.00 . A A . 40 VAL HG11 1 1
1 590 1 1 40 VAL HG12 H 234.042 14.156 -116.619 1.00 . A A . 40 VAL HG12 1 1
1 591 1 1 40 VAL HG13 H 232.509 14.793 -116.024 1.00 . A A . 40 VAL HG13 1 1
1 592 1 1 40 VAL HG21 H 234.023 16.989 -115.516 1.00 . A A . 40 VAL HG21 1 1
1 593 1 1 40 VAL HG22 H 235.337 16.003 -116.155 1.00 . A A . 40 VAL HG22 1 1
1 594 1 1 40 VAL HG23 H 235.469 16.712 -114.546 1.00 . A A . 40 VAL HG23 1 1
1 595 1 1 40 VAL N N 232.145 16.322 -114.120 1.00 . A A . 40 VAL N 1 1
1 596 1 1 40 VAL O O 234.350 15.439 -111.526 1.00 . A A . 40 VAL O 1 1
1 597 1 1 40 VAL OXT O 234.051 17.341 -112.492 1.00 . A A . 40 VAL OXT 1 1
1 598 2 1 1 ASP C C 193.476 7.266 -112.345 1.00 . B B . 1 ASP C 1 1
1 599 2 1 1 ASP CA C 193.068 6.521 -113.611 1.00 . B B . 1 ASP CA 1 1
1 600 2 1 1 ASP CB C 191.565 6.239 -113.591 1.00 . B B . 1 ASP CB 1 1
1 601 2 1 1 ASP CG C 191.282 4.965 -112.805 1.00 . B B . 1 ASP CG 1 1
1 602 2 1 1 ASP H1 H 193.960 4.860 -112.727 1.00 . B B . 1 ASP H1 1 1
1 603 2 1 1 ASP H2 H 194.732 5.388 -114.145 1.00 . B B . 1 ASP H2 1 1
1 604 2 1 1 ASP H3 H 193.260 4.544 -114.239 1.00 . B B . 1 ASP H3 1 1
1 605 2 1 1 ASP HA H 193.310 7.124 -114.474 1.00 . B B . 1 ASP HA 1 1
1 606 2 1 1 ASP HB2 H 191.052 7.069 -113.127 1.00 . B B . 1 ASP HB2 1 1
1 607 2 1 1 ASP HB3 H 191.210 6.121 -114.603 1.00 . B B . 1 ASP HB3 1 1
1 608 2 1 1 ASP N N 193.812 5.230 -113.685 1.00 . B B . 1 ASP N 1 1
1 609 2 1 1 ASP O O 193.772 8.460 -112.384 1.00 . B B . 1 ASP O 1 1
1 610 2 1 1 ASP OD1 O 191.895 4.786 -111.765 1.00 . B B . 1 ASP OD1 1 1
1 611 2 1 1 ASP OD2 O 190.459 4.185 -113.254 1.00 . B B . 1 ASP OD2 1 1
1 612 2 1 2 ALA C C 194.046 6.085 -108.880 1.00 . B B . 2 ALA C 1 1
1 613 2 1 2 ALA CA C 193.863 7.157 -109.950 1.00 . B B . 2 ALA CA 1 1
1 614 2 1 2 ALA CB C 192.784 8.147 -109.504 1.00 . B B . 2 ALA CB 1 1
1 615 2 1 2 ALA H H 193.245 5.605 -111.252 1.00 . B B . 2 ALA H 1 1
1 616 2 1 2 ALA HA H 194.794 7.691 -110.074 1.00 . B B . 2 ALA HA 1 1
1 617 2 1 2 ALA HB1 H 191.819 7.665 -109.540 1.00 . B B . 2 ALA HB1 1 1
1 618 2 1 2 ALA HB2 H 192.785 9.001 -110.164 1.00 . B B . 2 ALA HB2 1 1
1 619 2 1 2 ALA HB3 H 192.988 8.470 -108.495 1.00 . B B . 2 ALA HB3 1 1
1 620 2 1 2 ALA N N 193.491 6.554 -111.223 1.00 . B B . 2 ALA N 1 1
1 621 2 1 2 ALA O O 193.106 5.746 -108.161 1.00 . B B . 2 ALA O 1 1
1 622 2 1 3 GLU C C 194.631 3.324 -107.983 1.00 . B B . 3 GLU C 1 1
1 623 2 1 3 GLU CA C 195.557 4.522 -107.798 1.00 . B B . 3 GLU CA 1 1
1 624 2 1 3 GLU CB C 195.390 5.084 -106.383 1.00 . B B . 3 GLU CB 1 1
1 625 2 1 3 GLU CD C 196.264 6.892 -104.891 1.00 . B B . 3 GLU CD 1 1
1 626 2 1 3 GLU CG C 196.612 5.933 -106.024 1.00 . B B . 3 GLU CG 1 1
1 627 2 1 3 GLU H H 195.972 5.865 -109.382 1.00 . B B . 3 GLU H 1 1
1 628 2 1 3 GLU HA H 196.579 4.197 -107.925 1.00 . B B . 3 GLU HA 1 1
1 629 2 1 3 GLU HB2 H 194.501 5.695 -106.342 1.00 . B B . 3 GLU HB2 1 1
1 630 2 1 3 GLU HB3 H 195.301 4.269 -105.680 1.00 . B B . 3 GLU HB3 1 1
1 631 2 1 3 GLU HG2 H 197.417 5.284 -105.711 1.00 . B B . 3 GLU HG2 1 1
1 632 2 1 3 GLU HG3 H 196.921 6.499 -106.889 1.00 . B B . 3 GLU HG3 1 1
1 633 2 1 3 GLU N N 195.261 5.556 -108.782 1.00 . B B . 3 GLU N 1 1
1 634 2 1 3 GLU O O 193.408 3.466 -107.982 1.00 . B B . 3 GLU O 1 1
1 635 2 1 3 GLU OE1 O 195.166 6.788 -104.368 1.00 . B B . 3 GLU OE1 1 1
1 636 2 1 3 GLU OE2 O 197.101 7.716 -104.561 1.00 . B B . 3 GLU OE2 1 1
1 637 2 1 4 PHE C C 195.302 -0.307 -108.095 1.00 . B B . 4 PHE C 1 1
1 638 2 1 4 PHE CA C 194.440 0.928 -108.330 1.00 . B B . 4 PHE CA 1 1
1 639 2 1 4 PHE CB C 193.864 0.889 -109.745 1.00 . B B . 4 PHE CB 1 1
1 640 2 1 4 PHE CD1 C 191.472 0.172 -109.404 1.00 . B B . 4 PHE CD1 1 1
1 641 2 1 4 PHE CD2 C 193.055 -1.434 -110.299 1.00 . B B . 4 PHE CD2 1 1
1 642 2 1 4 PHE CE1 C 190.459 -0.791 -109.470 1.00 . B B . 4 PHE CE1 1 1
1 643 2 1 4 PHE CE2 C 192.041 -2.396 -110.365 1.00 . B B . 4 PHE CE2 1 1
1 644 2 1 4 PHE CG C 192.770 -0.148 -109.817 1.00 . B B . 4 PHE CG 1 1
1 645 2 1 4 PHE CZ C 190.742 -2.075 -109.950 1.00 . B B . 4 PHE CZ 1 1
1 646 2 1 4 PHE H H 196.201 2.091 -108.135 1.00 . B B . 4 PHE H 1 1
1 647 2 1 4 PHE HA H 193.625 0.925 -107.622 1.00 . B B . 4 PHE HA 1 1
1 648 2 1 4 PHE HB2 H 193.457 1.859 -109.996 1.00 . B B . 4 PHE HB2 1 1
1 649 2 1 4 PHE HB3 H 194.646 0.636 -110.446 1.00 . B B . 4 PHE HB3 1 1
1 650 2 1 4 PHE HD1 H 191.253 1.162 -109.033 1.00 . B B . 4 PHE HD1 1 1
1 651 2 1 4 PHE HD2 H 194.056 -1.681 -110.618 1.00 . B B . 4 PHE HD2 1 1
1 652 2 1 4 PHE HE1 H 189.457 -0.543 -109.151 1.00 . B B . 4 PHE HE1 1 1
1 653 2 1 4 PHE HE2 H 192.260 -3.387 -110.736 1.00 . B B . 4 PHE HE2 1 1
1 654 2 1 4 PHE HZ H 189.960 -2.818 -110.002 1.00 . B B . 4 PHE HZ 1 1
1 655 2 1 4 PHE N N 195.222 2.144 -108.144 1.00 . B B . 4 PHE N 1 1
1 656 2 1 4 PHE O O 195.679 -1.001 -109.039 1.00 . B B . 4 PHE O 1 1
1 657 2 1 5 ARG C C 196.454 -1.937 -104.973 1.00 . B B . 5 ARG C 1 1
1 658 2 1 5 ARG CA C 196.433 -1.730 -106.484 1.00 . B B . 5 ARG CA 1 1
1 659 2 1 5 ARG CB C 197.862 -1.528 -106.992 1.00 . B B . 5 ARG CB 1 1
1 660 2 1 5 ARG CD C 198.366 -3.557 -108.363 1.00 . B B . 5 ARG CD 1 1
1 661 2 1 5 ARG CG C 198.594 -2.872 -107.014 1.00 . B B . 5 ARG CG 1 1
1 662 2 1 5 ARG CZ C 199.129 -3.253 -110.648 1.00 . B B . 5 ARG CZ 1 1
1 663 2 1 5 ARG H H 195.285 0.013 -106.119 1.00 . B B . 5 ARG H 1 1
1 664 2 1 5 ARG HA H 196.018 -2.609 -106.953 1.00 . B B . 5 ARG HA 1 1
1 665 2 1 5 ARG HB2 H 197.834 -1.116 -107.991 1.00 . B B . 5 ARG HB2 1 1
1 666 2 1 5 ARG HB3 H 198.384 -0.846 -106.336 1.00 . B B . 5 ARG HB3 1 1
1 667 2 1 5 ARG HD2 H 198.855 -4.519 -108.362 1.00 . B B . 5 ARG HD2 1 1
1 668 2 1 5 ARG HD3 H 197.306 -3.696 -108.519 1.00 . B B . 5 ARG HD3 1 1
1 669 2 1 5 ARG HE H 199.125 -1.800 -109.272 1.00 . B B . 5 ARG HE 1 1
1 670 2 1 5 ARG HG2 H 199.651 -2.709 -106.866 1.00 . B B . 5 ARG HG2 1 1
1 671 2 1 5 ARG HG3 H 198.213 -3.502 -106.224 1.00 . B B . 5 ARG HG3 1 1
1 672 2 1 5 ARG HH11 H 199.834 -1.544 -111.416 1.00 . B B . 5 ARG HH11 1 1
1 673 2 1 5 ARG HH12 H 199.782 -2.890 -112.506 1.00 . B B . 5 ARG HH12 1 1
1 674 2 1 5 ARG HH21 H 198.473 -5.081 -110.158 1.00 . B B . 5 ARG HH21 1 1
1 675 2 1 5 ARG HH22 H 199.013 -4.892 -111.792 1.00 . B B . 5 ARG HH22 1 1
1 676 2 1 5 ARG N N 195.613 -0.575 -106.831 1.00 . B B . 5 ARG N 1 1
1 677 2 1 5 ARG NE N 198.913 -2.741 -109.442 1.00 . B B . 5 ARG NE 1 1
1 678 2 1 5 ARG NH1 N 199.620 -2.505 -111.598 1.00 . B B . 5 ARG NH1 1 1
1 679 2 1 5 ARG NH2 N 198.851 -4.507 -110.884 1.00 . B B . 5 ARG NH2 1 1
1 680 2 1 5 ARG O O 196.438 -0.976 -104.204 1.00 . B B . 5 ARG O 1 1
1 681 2 1 6 HIS C C 197.718 -2.883 -102.456 1.00 . B B . 6 HIS C 1 1
1 682 2 1 6 HIS CA C 196.508 -3.520 -103.132 1.00 . B B . 6 HIS CA 1 1
1 683 2 1 6 HIS CB C 196.556 -5.037 -102.939 1.00 . B B . 6 HIS CB 1 1
1 684 2 1 6 HIS CD2 C 197.940 -6.202 -104.847 1.00 . B B . 6 HIS CD2 1 1
1 685 2 1 6 HIS CE1 C 199.893 -6.126 -103.909 1.00 . B B . 6 HIS CE1 1 1
1 686 2 1 6 HIS CG C 197.773 -5.593 -103.628 1.00 . B B . 6 HIS CG 1 1
1 687 2 1 6 HIS H H 196.499 -3.924 -105.213 1.00 . B B . 6 HIS H 1 1
1 688 2 1 6 HIS HA H 195.610 -3.139 -102.672 1.00 . B B . 6 HIS HA 1 1
1 689 2 1 6 HIS HB2 H 196.602 -5.265 -101.885 1.00 . B B . 6 HIS HB2 1 1
1 690 2 1 6 HIS HB3 H 195.668 -5.482 -103.367 1.00 . B B . 6 HIS HB3 1 1
1 691 2 1 6 HIS HD2 H 197.152 -6.392 -105.561 1.00 . B B . 6 HIS HD2 1 1
1 692 2 1 6 HIS HE1 H 200.951 -6.237 -103.724 1.00 . B B . 6 HIS HE1 1 1
1 693 2 1 6 HIS HE2 H 199.685 -6.981 -105.796 1.00 . B B . 6 HIS HE2 1 1
1 694 2 1 6 HIS N N 196.488 -3.198 -104.555 1.00 . B B . 6 HIS N 1 1
1 695 2 1 6 HIS ND1 N 199.031 -5.556 -103.048 1.00 . B B . 6 HIS ND1 1 1
1 696 2 1 6 HIS NE2 N 199.278 -6.538 -105.022 1.00 . B B . 6 HIS NE2 1 1
1 697 2 1 6 HIS O O 198.652 -2.436 -103.124 1.00 . B B . 6 HIS O 1 1
1 698 2 1 7 ASP C C 199.177 -0.896 -100.947 1.00 . B B . 7 ASP C 1 1
1 699 2 1 7 ASP CA C 198.796 -2.256 -100.372 1.00 . B B . 7 ASP CA 1 1
1 700 2 1 7 ASP CB C 200.008 -3.187 -100.408 1.00 . B B . 7 ASP CB 1 1
1 701 2 1 7 ASP CG C 201.050 -2.725 -99.393 1.00 . B B . 7 ASP CG 1 1
1 702 2 1 7 ASP H H 196.925 -3.212 -100.649 1.00 . B B . 7 ASP H 1 1
1 703 2 1 7 ASP HA H 198.486 -2.126 -99.345 1.00 . B B . 7 ASP HA 1 1
1 704 2 1 7 ASP HB2 H 199.696 -4.192 -100.167 1.00 . B B . 7 ASP HB2 1 1
1 705 2 1 7 ASP HB3 H 200.442 -3.172 -101.396 1.00 . B B . 7 ASP HB3 1 1
1 706 2 1 7 ASP N N 197.696 -2.842 -101.128 1.00 . B B . 7 ASP N 1 1
1 707 2 1 7 ASP O O 200.330 -0.476 -100.860 1.00 . B B . 7 ASP O 1 1
1 708 2 1 7 ASP OD1 O 200.810 -2.893 -98.209 1.00 . B B . 7 ASP OD1 1 1
1 709 2 1 7 ASP OD2 O 202.073 -2.212 -99.816 1.00 . B B . 7 ASP OD2 1 1
1 710 2 1 8 SER C C 199.684 1.066 -103.013 1.00 . B B . 8 SER C 1 1
1 711 2 1 8 SER CA C 198.444 1.098 -102.126 1.00 . B B . 8 SER CA 1 1
1 712 2 1 8 SER CB C 198.631 2.140 -101.023 1.00 . B B . 8 SER CB 1 1
1 713 2 1 8 SER H H 197.300 -0.599 -101.578 1.00 . B B . 8 SER H 1 1
1 714 2 1 8 SER HA H 197.591 1.375 -102.727 1.00 . B B . 8 SER HA 1 1
1 715 2 1 8 SER HB2 H 197.671 2.531 -100.729 1.00 . B B . 8 SER HB2 1 1
1 716 2 1 8 SER HB3 H 199.104 1.674 -100.167 1.00 . B B . 8 SER HB3 1 1
1 717 2 1 8 SER N N 198.201 -0.214 -101.538 1.00 . B B . 8 SER N 1 1
1 718 2 1 8 SER O O 199.587 0.871 -104.225 1.00 . B B . 8 SER O 1 1
1 719 2 1 8 SER OG O 199.443 3.203 -101.509 1.00 . B B . 8 SER OG 1 1
1 720 2 1 9 GLY C C 203.173 2.051 -102.417 1.00 . B B . 9 GLY C 1 1
1 721 2 1 9 GLY CA C 202.103 1.247 -103.149 1.00 . B B . 9 GLY CA 1 1
1 722 2 1 9 GLY H H 200.870 1.406 -101.435 1.00 . B B . 9 GLY H 1 1
1 723 2 1 9 GLY HA2 H 202.440 0.228 -103.263 1.00 . B B . 9 GLY HA2 1 1
1 724 2 1 9 GLY HA3 H 201.943 1.681 -104.122 1.00 . B B . 9 GLY HA3 1 1
1 725 2 1 9 GLY N N 200.850 1.257 -102.403 1.00 . B B . 9 GLY N 1 1
1 726 2 1 9 GLY O O 203.143 2.169 -101.197 1.00 . B B . 9 GLY O 1 1
1 727 2 1 10 TYR C C 205.922 4.203 -103.637 1.00 . B B . 10 TYR C 1 1
1 728 2 1 10 TYR CA C 205.192 3.386 -102.575 1.00 . B B . 10 TYR CA 1 1
1 729 2 1 10 TYR CB C 206.186 2.461 -101.870 1.00 . B B . 10 TYR CB 1 1
1 730 2 1 10 TYR CD1 C 206.355 0.422 -103.344 1.00 . B B . 10 TYR CD1 1 1
1 731 2 1 10 TYR CD2 C 205.031 0.288 -101.318 1.00 . B B . 10 TYR CD2 1 1
1 732 2 1 10 TYR CE1 C 206.044 -0.911 -103.636 1.00 . B B . 10 TYR CE1 1 1
1 733 2 1 10 TYR CE2 C 204.719 -1.046 -101.610 1.00 . B B . 10 TYR CE2 1 1
1 734 2 1 10 TYR CG C 205.849 1.023 -102.185 1.00 . B B . 10 TYR CG 1 1
1 735 2 1 10 TYR CZ C 205.226 -1.644 -102.770 1.00 . B B . 10 TYR CZ 1 1
1 736 2 1 10 TYR H H 204.091 2.470 -104.141 1.00 . B B . 10 TYR H 1 1
1 737 2 1 10 TYR HA H 204.768 4.060 -101.847 1.00 . B B . 10 TYR HA 1 1
1 738 2 1 10 TYR HB2 H 207.186 2.679 -102.212 1.00 . B B . 10 TYR HB2 1 1
1 739 2 1 10 TYR HB3 H 206.128 2.618 -100.802 1.00 . B B . 10 TYR HB3 1 1
1 740 2 1 10 TYR HD1 H 206.987 0.989 -104.013 1.00 . B B . 10 TYR HD1 1 1
1 741 2 1 10 TYR HD2 H 204.641 0.750 -100.422 1.00 . B B . 10 TYR HD2 1 1
1 742 2 1 10 TYR HE1 H 206.435 -1.372 -104.531 1.00 . B B . 10 TYR HE1 1 1
1 743 2 1 10 TYR HE2 H 204.088 -1.612 -100.941 1.00 . B B . 10 TYR HE2 1 1
1 744 2 1 10 TYR HH H 204.594 -3.371 -102.254 1.00 . B B . 10 TYR HH 1 1
1 745 2 1 10 TYR N N 204.118 2.600 -103.172 1.00 . B B . 10 TYR N 1 1
1 746 2 1 10 TYR O O 205.776 3.957 -104.828 1.00 . B B . 10 TYR O 1 1
1 747 2 1 10 TYR OH O 204.919 -2.958 -103.058 1.00 . B B . 10 TYR OH 1 1
1 748 2 1 11 GLU C C 208.706 6.576 -103.452 1.00 . B B . 11 GLU C 1 1
1 749 2 1 11 GLU CA C 207.451 6.026 -104.118 1.00 . B B . 11 GLU CA 1 1
1 750 2 1 11 GLU CB C 206.571 7.188 -104.582 1.00 . B B . 11 GLU CB 1 1
1 751 2 1 11 GLU CD C 205.812 9.382 -103.647 1.00 . B B . 11 GLU CD 1 1
1 752 2 1 11 GLU CG C 205.967 7.892 -103.365 1.00 . B B . 11 GLU CG 1 1
1 753 2 1 11 GLU H H 206.776 5.330 -102.229 1.00 . B B . 11 GLU H 1 1
1 754 2 1 11 GLU HA H 207.738 5.441 -104.978 1.00 . B B . 11 GLU HA 1 1
1 755 2 1 11 GLU HB2 H 207.169 7.889 -105.145 1.00 . B B . 11 GLU HB2 1 1
1 756 2 1 11 GLU HB3 H 205.776 6.810 -105.208 1.00 . B B . 11 GLU HB3 1 1
1 757 2 1 11 GLU HG2 H 205.000 7.464 -103.148 1.00 . B B . 11 GLU HG2 1 1
1 758 2 1 11 GLU HG3 H 206.618 7.756 -102.514 1.00 . B B . 11 GLU HG3 1 1
1 759 2 1 11 GLU N N 206.705 5.177 -103.193 1.00 . B B . 11 GLU N 1 1
1 760 2 1 11 GLU O O 208.749 6.739 -102.236 1.00 . B B . 11 GLU O 1 1
1 761 2 1 11 GLU OE1 O 205.699 9.735 -104.809 1.00 . B B . 11 GLU OE1 1 1
1 762 2 1 11 GLU OE2 O 205.810 10.147 -102.697 1.00 . B B . 11 GLU OE2 1 1
1 763 2 1 12 VAL C C 211.938 6.264 -103.373 1.00 . B B . 12 VAL C 1 1
1 764 2 1 12 VAL CA C 210.981 7.396 -103.736 1.00 . B B . 12 VAL CA 1 1
1 765 2 1 12 VAL CB C 210.715 8.267 -102.506 1.00 . B B . 12 VAL CB 1 1
1 766 2 1 12 VAL CG1 C 211.935 9.151 -102.237 1.00 . B B . 12 VAL CG1 1 1
1 767 2 1 12 VAL CG2 C 209.493 9.155 -102.762 1.00 . B B . 12 VAL CG2 1 1
1 768 2 1 12 VAL H H 209.646 6.706 -105.218 1.00 . B B . 12 VAL H 1 1
1 769 2 1 12 VAL HA H 211.440 8.004 -104.499 1.00 . B B . 12 VAL HA 1 1
1 770 2 1 12 VAL HB H 210.532 7.635 -101.651 1.00 . B B . 12 VAL HB 1 1
1 771 2 1 12 VAL HG11 H 211.897 10.021 -102.875 1.00 . B B . 12 VAL HG11 1 1
1 772 2 1 12 VAL HG12 H 212.838 8.594 -102.440 1.00 . B B . 12 VAL HG12 1 1
1 773 2 1 12 VAL HG13 H 211.932 9.466 -101.203 1.00 . B B . 12 VAL HG13 1 1
1 774 2 1 12 VAL HG21 H 208.677 8.835 -102.130 1.00 . B B . 12 VAL HG21 1 1
1 775 2 1 12 VAL HG22 H 209.199 9.074 -103.799 1.00 . B B . 12 VAL HG22 1 1
1 776 2 1 12 VAL HG23 H 209.741 10.181 -102.538 1.00 . B B . 12 VAL HG23 1 1
1 777 2 1 12 VAL N N 209.727 6.859 -104.256 1.00 . B B . 12 VAL N 1 1
1 778 2 1 12 VAL O O 211.624 5.413 -102.541 1.00 . B B . 12 VAL O 1 1
1 779 2 1 13 HIS C C 215.168 5.235 -104.846 1.00 . B B . 13 HIS C 1 1
1 780 2 1 13 HIS CA C 214.104 5.227 -103.753 1.00 . B B . 13 HIS CA 1 1
1 781 2 1 13 HIS CB C 213.431 3.853 -103.698 1.00 . B B . 13 HIS CB 1 1
1 782 2 1 13 HIS CD2 C 213.936 1.908 -105.393 1.00 . B B . 13 HIS CD2 1 1
1 783 2 1 13 HIS CE1 C 216.074 1.761 -105.077 1.00 . B B . 13 HIS CE1 1 1
1 784 2 1 13 HIS CG C 214.264 2.850 -104.451 1.00 . B B . 13 HIS CG 1 1
1 785 2 1 13 HIS H H 213.297 6.963 -104.665 1.00 . B B . 13 HIS H 1 1
1 786 2 1 13 HIS HA H 214.575 5.423 -102.802 1.00 . B B . 13 HIS HA 1 1
1 787 2 1 13 HIS HB2 H 213.333 3.540 -102.670 1.00 . B B . 13 HIS HB2 1 1
1 788 2 1 13 HIS HB3 H 212.451 3.915 -104.151 1.00 . B B . 13 HIS HB3 1 1
1 789 2 1 13 HIS HD2 H 212.941 1.727 -105.773 1.00 . B B . 13 HIS HD2 1 1
1 790 2 1 13 HIS HE1 H 217.107 1.452 -105.147 1.00 . B B . 13 HIS HE1 1 1
1 791 2 1 13 HIS HE2 H 215.143 0.498 -106.445 1.00 . B B . 13 HIS HE2 1 1
1 792 2 1 13 HIS N N 213.105 6.260 -104.009 1.00 . B B . 13 HIS N 1 1
1 793 2 1 13 HIS ND1 N 215.634 2.738 -104.266 1.00 . B B . 13 HIS ND1 1 1
1 794 2 1 13 HIS NE2 N 215.081 1.221 -105.788 1.00 . B B . 13 HIS NE2 1 1
1 795 2 1 13 HIS O O 214.871 5.497 -106.011 1.00 . B B . 13 HIS O 1 1
1 796 2 1 14 HIS C C 218.786 4.410 -104.777 1.00 . B B . 14 HIS C 1 1
1 797 2 1 14 HIS CA C 217.504 4.921 -105.429 1.00 . B B . 14 HIS CA 1 1
1 798 2 1 14 HIS CB C 217.741 6.325 -105.988 1.00 . B B . 14 HIS CB 1 1
1 799 2 1 14 HIS CD2 C 219.213 7.207 -107.978 1.00 . B B . 14 HIS CD2 1 1
1 800 2 1 14 HIS CE1 C 220.068 5.313 -108.595 1.00 . B B . 14 HIS CE1 1 1
1 801 2 1 14 HIS CG C 218.700 6.245 -107.142 1.00 . B B . 14 HIS CG 1 1
1 802 2 1 14 HIS H H 216.589 4.743 -103.523 1.00 . B B . 14 HIS H 1 1
1 803 2 1 14 HIS HA H 217.239 4.264 -106.242 1.00 . B B . 14 HIS HA 1 1
1 804 2 1 14 HIS HB2 H 216.803 6.740 -106.326 1.00 . B B . 14 HIS HB2 1 1
1 805 2 1 14 HIS HB3 H 218.156 6.954 -105.216 1.00 . B B . 14 HIS HB3 1 1
1 806 2 1 14 HIS HD2 H 218.982 8.259 -107.931 1.00 . B B . 14 HIS HD2 1 1
1 807 2 1 14 HIS HE1 H 220.643 4.566 -109.121 1.00 . B B . 14 HIS HE1 1 1
1 808 2 1 14 HIS HE2 H 220.582 7.057 -109.610 1.00 . B B . 14 HIS HE2 1 1
1 809 2 1 14 HIS N N 216.409 4.944 -104.466 1.00 . B B . 14 HIS N 1 1
1 810 2 1 14 HIS ND1 N 219.259 5.046 -107.555 1.00 . B B . 14 HIS ND1 1 1
1 811 2 1 14 HIS NE2 N 220.077 6.614 -108.896 1.00 . B B . 14 HIS NE2 1 1
1 812 2 1 14 HIS O O 218.744 3.597 -103.854 1.00 . B B . 14 HIS O 1 1
1 813 2 1 15 GLN C C 222.082 5.696 -104.424 1.00 . B B . 15 GLN C 1 1
1 814 2 1 15 GLN CA C 221.216 4.479 -104.730 1.00 . B B . 15 GLN CA 1 1
1 815 2 1 15 GLN CB C 221.936 3.579 -105.737 1.00 . B B . 15 GLN CB 1 1
1 816 2 1 15 GLN CD C 221.527 1.295 -104.800 1.00 . B B . 15 GLN CD 1 1
1 817 2 1 15 GLN CG C 221.155 2.274 -105.908 1.00 . B B . 15 GLN CG 1 1
1 818 2 1 15 GLN H H 219.895 5.537 -106.005 1.00 . B B . 15 GLN H 1 1
1 819 2 1 15 GLN HA H 221.055 3.924 -103.818 1.00 . B B . 15 GLN HA 1 1
1 820 2 1 15 GLN HB2 H 222.004 4.087 -106.689 1.00 . B B . 15 GLN HB2 1 1
1 821 2 1 15 GLN HB3 H 222.929 3.357 -105.375 1.00 . B B . 15 GLN HB3 1 1
1 822 2 1 15 GLN HE21 H 222.470 0.044 -106.020 1.00 . B B . 15 GLN HE21 1 1
1 823 2 1 15 GLN HE22 H 222.446 -0.416 -104.387 1.00 . B B . 15 GLN HE22 1 1
1 824 2 1 15 GLN HG2 H 220.096 2.482 -105.862 1.00 . B B . 15 GLN HG2 1 1
1 825 2 1 15 GLN HG3 H 221.394 1.836 -106.865 1.00 . B B . 15 GLN HG3 1 1
1 826 2 1 15 GLN N N 219.924 4.892 -105.268 1.00 . B B . 15 GLN N 1 1
1 827 2 1 15 GLN NE2 N 222.204 0.218 -105.093 1.00 . B B . 15 GLN NE2 1 1
1 828 2 1 15 GLN O O 221.891 6.365 -103.407 1.00 . B B . 15 GLN O 1 1
1 829 2 1 15 GLN OE1 O 221.191 1.516 -103.637 1.00 . B B . 15 GLN OE1 1 1
1 830 2 1 16 LYS C C 223.181 8.268 -104.439 1.00 . B B . 16 LYS C 1 1
1 831 2 1 16 LYS CA C 223.923 7.121 -105.121 1.00 . B B . 16 LYS CA 1 1
1 832 2 1 16 LYS CB C 224.470 7.589 -106.471 1.00 . B B . 16 LYS CB 1 1
1 833 2 1 16 LYS CD C 226.439 8.641 -107.592 1.00 . B B . 16 LYS CD 1 1
1 834 2 1 16 LYS CE C 227.968 8.682 -107.608 1.00 . B B . 16 LYS CE 1 1
1 835 2 1 16 LYS CG C 225.960 7.907 -106.339 1.00 . B B . 16 LYS CG 1 1
1 836 2 1 16 LYS H H 223.140 5.414 -106.101 1.00 . B B . 16 LYS H 1 1
1 837 2 1 16 LYS HA H 224.750 6.820 -104.496 1.00 . B B . 16 LYS HA 1 1
1 838 2 1 16 LYS HB2 H 224.332 6.808 -107.205 1.00 . B B . 16 LYS HB2 1 1
1 839 2 1 16 LYS HB3 H 223.941 8.476 -106.788 1.00 . B B . 16 LYS HB3 1 1
1 840 2 1 16 LYS HD2 H 226.083 8.122 -108.471 1.00 . B B . 16 LYS HD2 1 1
1 841 2 1 16 LYS HD3 H 226.053 9.650 -107.589 1.00 . B B . 16 LYS HD3 1 1
1 842 2 1 16 LYS HE2 H 228.333 8.907 -106.616 1.00 . B B . 16 LYS HE2 1 1
1 843 2 1 16 LYS HE3 H 228.351 7.722 -107.923 1.00 . B B . 16 LYS HE3 1 1
1 844 2 1 16 LYS HG2 H 226.118 8.533 -105.471 1.00 . B B . 16 LYS HG2 1 1
1 845 2 1 16 LYS HG3 H 226.515 6.989 -106.226 1.00 . B B . 16 LYS HG3 1 1
1 846 2 1 16 LYS HZ1 H 228.099 9.508 -109.515 1.00 . B B . 16 LYS HZ1 1 1
1 847 2 1 16 LYS HZ2 H 229.468 9.781 -108.547 1.00 . B B . 16 LYS HZ2 1 1
1 848 2 1 16 LYS HZ3 H 228.038 10.657 -108.268 1.00 . B B . 16 LYS HZ3 1 1
1 849 2 1 16 LYS N N 223.034 5.981 -105.308 1.00 . B B . 16 LYS N 1 1
1 850 2 1 16 LYS NZ N 228.428 9.736 -108.557 1.00 . B B . 16 LYS NZ 1 1
1 851 2 1 16 LYS O O 223.248 8.425 -103.220 1.00 . B B . 16 LYS O 1 1
1 852 2 1 17 LEU C C 220.437 10.395 -105.500 1.00 . B B . 17 LEU C 1 1
1 853 2 1 17 LEU CA C 221.715 10.189 -104.692 1.00 . B B . 17 LEU CA 1 1
1 854 2 1 17 LEU CB C 222.565 11.462 -104.738 1.00 . B B . 17 LEU CB 1 1
1 855 2 1 17 LEU CD1 C 222.729 13.433 -103.209 1.00 . B B . 17 LEU CD1 1 1
1 856 2 1 17 LEU CD2 C 221.225 13.519 -105.200 1.00 . B B . 17 LEU CD2 1 1
1 857 2 1 17 LEU CG C 221.790 12.618 -104.100 1.00 . B B . 17 LEU CG 1 1
1 858 2 1 17 LEU H H 222.445 8.894 -106.196 1.00 . B B . 17 LEU H 1 1
1 859 2 1 17 LEU HA H 221.452 9.978 -103.666 1.00 . B B . 17 LEU HA 1 1
1 860 2 1 17 LEU HB2 H 223.484 11.298 -104.192 1.00 . B B . 17 LEU HB2 1 1
1 861 2 1 17 LEU HB3 H 222.793 11.705 -105.764 1.00 . B B . 17 LEU HB3 1 1
1 862 2 1 17 LEU HD11 H 223.108 12.804 -102.416 1.00 . B B . 17 LEU HD11 1 1
1 863 2 1 17 LEU HD12 H 222.189 14.265 -102.782 1.00 . B B . 17 LEU HD12 1 1
1 864 2 1 17 LEU HD13 H 223.555 13.802 -103.799 1.00 . B B . 17 LEU HD13 1 1
1 865 2 1 17 LEU HD21 H 222.021 14.118 -105.620 1.00 . B B . 17 LEU HD21 1 1
1 866 2 1 17 LEU HD22 H 220.469 14.167 -104.782 1.00 . B B . 17 LEU HD22 1 1
1 867 2 1 17 LEU HD23 H 220.787 12.909 -105.976 1.00 . B B . 17 LEU HD23 1 1
1 868 2 1 17 LEU HG H 220.981 12.224 -103.504 1.00 . B B . 17 LEU HG 1 1
1 869 2 1 17 LEU N N 222.471 9.064 -105.231 1.00 . B B . 17 LEU N 1 1
1 870 2 1 17 LEU O O 220.428 10.215 -106.718 1.00 . B B . 17 LEU O 1 1
1 871 2 1 18 VAL C C 217.253 12.040 -104.776 1.00 . B B . 18 VAL C 1 1
1 872 2 1 18 VAL CA C 218.086 10.988 -105.500 1.00 . B B . 18 VAL CA 1 1
1 873 2 1 18 VAL CB C 217.302 9.677 -105.572 1.00 . B B . 18 VAL CB 1 1
1 874 2 1 18 VAL CG1 C 217.130 9.106 -104.163 1.00 . B B . 18 VAL CG1 1 1
1 875 2 1 18 VAL CG2 C 215.926 9.940 -106.187 1.00 . B B . 18 VAL CG2 1 1
1 876 2 1 18 VAL H H 219.417 10.899 -103.850 1.00 . B B . 18 VAL H 1 1
1 877 2 1 18 VAL HA H 218.282 11.330 -106.506 1.00 . B B . 18 VAL HA 1 1
1 878 2 1 18 VAL HB H 217.843 8.969 -106.183 1.00 . B B . 18 VAL HB 1 1
1 879 2 1 18 VAL HG11 H 216.530 8.210 -104.208 1.00 . B B . 18 VAL HG11 1 1
1 880 2 1 18 VAL HG12 H 216.638 9.838 -103.537 1.00 . B B . 18 VAL HG12 1 1
1 881 2 1 18 VAL HG13 H 218.098 8.872 -103.748 1.00 . B B . 18 VAL HG13 1 1
1 882 2 1 18 VAL HG21 H 215.250 10.287 -105.421 1.00 . B B . 18 VAL HG21 1 1
1 883 2 1 18 VAL HG22 H 215.544 9.026 -106.618 1.00 . B B . 18 VAL HG22 1 1
1 884 2 1 18 VAL HG23 H 216.013 10.692 -106.957 1.00 . B B . 18 VAL HG23 1 1
1 885 2 1 18 VAL N N 219.359 10.770 -104.820 1.00 . B B . 18 VAL N 1 1
1 886 2 1 18 VAL O O 217.337 12.183 -103.555 1.00 . B B . 18 VAL O 1 1
1 887 2 1 19 PHE C C 214.268 13.865 -105.726 1.00 . B B . 19 PHE C 1 1
1 888 2 1 19 PHE CA C 215.588 13.801 -104.968 1.00 . B B . 19 PHE CA 1 1
1 889 2 1 19 PHE CB C 216.287 15.160 -105.042 1.00 . B B . 19 PHE CB 1 1
1 890 2 1 19 PHE CD1 C 216.371 16.575 -102.958 1.00 . B B . 19 PHE CD1 1 1
1 891 2 1 19 PHE CD2 C 214.322 16.527 -104.251 1.00 . B B . 19 PHE CD2 1 1
1 892 2 1 19 PHE CE1 C 215.776 17.452 -102.045 1.00 . B B . 19 PHE CE1 1 1
1 893 2 1 19 PHE CE2 C 213.726 17.406 -103.340 1.00 . B B . 19 PHE CE2 1 1
1 894 2 1 19 PHE CG C 215.645 16.111 -104.060 1.00 . B B . 19 PHE CG 1 1
1 895 2 1 19 PHE CZ C 214.453 17.869 -102.237 1.00 . B B . 19 PHE CZ 1 1
1 896 2 1 19 PHE H H 216.416 12.605 -106.504 1.00 . B B . 19 PHE H 1 1
1 897 2 1 19 PHE HA H 215.390 13.564 -103.934 1.00 . B B . 19 PHE HA 1 1
1 898 2 1 19 PHE HB2 H 217.333 15.042 -104.798 1.00 . B B . 19 PHE HB2 1 1
1 899 2 1 19 PHE HB3 H 216.195 15.559 -106.041 1.00 . B B . 19 PHE HB3 1 1
1 900 2 1 19 PHE HD1 H 217.391 16.254 -102.810 1.00 . B B . 19 PHE HD1 1 1
1 901 2 1 19 PHE HD2 H 213.761 16.173 -105.103 1.00 . B B . 19 PHE HD2 1 1
1 902 2 1 19 PHE HE1 H 216.336 17.811 -101.195 1.00 . B B . 19 PHE HE1 1 1
1 903 2 1 19 PHE HE2 H 212.705 17.728 -103.487 1.00 . B B . 19 PHE HE2 1 1
1 904 2 1 19 PHE HZ H 213.992 18.546 -101.532 1.00 . B B . 19 PHE HZ 1 1
1 905 2 1 19 PHE N N 216.444 12.767 -105.538 1.00 . B B . 19 PHE N 1 1
1 906 2 1 19 PHE O O 214.235 13.692 -106.945 1.00 . B B . 19 PHE O 1 1
1 907 2 1 20 PHE C C 210.993 15.220 -104.918 1.00 . B B . 20 PHE C 1 1
1 908 2 1 20 PHE CA C 211.867 14.198 -105.636 1.00 . B B . 20 PHE CA 1 1
1 909 2 1 20 PHE CB C 211.182 12.829 -105.606 1.00 . B B . 20 PHE CB 1 1
1 910 2 1 20 PHE CD1 C 212.301 10.597 -105.947 1.00 . B B . 20 PHE CD1 1 1
1 911 2 1 20 PHE CD2 C 212.341 12.209 -107.757 1.00 . B B . 20 PHE CD2 1 1
1 912 2 1 20 PHE CE1 C 213.024 9.693 -106.735 1.00 . B B . 20 PHE CE1 1 1
1 913 2 1 20 PHE CE2 C 213.064 11.306 -108.546 1.00 . B B . 20 PHE CE2 1 1
1 914 2 1 20 PHE CG C 211.961 11.854 -106.458 1.00 . B B . 20 PHE CG 1 1
1 915 2 1 20 PHE CZ C 213.404 10.047 -108.035 1.00 . B B . 20 PHE CZ 1 1
1 916 2 1 20 PHE H H 213.253 14.249 -104.039 1.00 . B B . 20 PHE H 1 1
1 917 2 1 20 PHE HA H 211.990 14.503 -106.664 1.00 . B B . 20 PHE HA 1 1
1 918 2 1 20 PHE HB2 H 211.146 12.469 -104.588 1.00 . B B . 20 PHE HB2 1 1
1 919 2 1 20 PHE HB3 H 210.178 12.920 -105.992 1.00 . B B . 20 PHE HB3 1 1
1 920 2 1 20 PHE HD1 H 212.009 10.323 -104.945 1.00 . B B . 20 PHE HD1 1 1
1 921 2 1 20 PHE HD2 H 212.079 13.178 -108.151 1.00 . B B . 20 PHE HD2 1 1
1 922 2 1 20 PHE HE1 H 213.286 8.722 -106.342 1.00 . B B . 20 PHE HE1 1 1
1 923 2 1 20 PHE HE2 H 213.357 11.579 -109.548 1.00 . B B . 20 PHE HE2 1 1
1 924 2 1 20 PHE HZ H 213.961 9.350 -108.644 1.00 . B B . 20 PHE HZ 1 1
1 925 2 1 20 PHE N N 213.179 14.115 -105.006 1.00 . B B . 20 PHE N 1 1
1 926 2 1 20 PHE O O 211.070 15.367 -103.698 1.00 . B B . 20 PHE O 1 1
1 927 2 1 21 ALA C C 207.966 16.984 -105.888 1.00 . B B . 21 ALA C 1 1
1 928 2 1 21 ALA CA C 209.273 16.926 -105.105 1.00 . B B . 21 ALA CA 1 1
1 929 2 1 21 ALA CB C 209.949 18.297 -105.129 1.00 . B B . 21 ALA CB 1 1
1 930 2 1 21 ALA H H 210.138 15.761 -106.647 1.00 . B B . 21 ALA H 1 1
1 931 2 1 21 ALA HA H 209.058 16.659 -104.082 1.00 . B B . 21 ALA HA 1 1
1 932 2 1 21 ALA HB1 H 211.006 18.182 -104.936 1.00 . B B . 21 ALA HB1 1 1
1 933 2 1 21 ALA HB2 H 209.513 18.927 -104.368 1.00 . B B . 21 ALA HB2 1 1
1 934 2 1 21 ALA HB3 H 209.808 18.753 -106.098 1.00 . B B . 21 ALA HB3 1 1
1 935 2 1 21 ALA N N 210.161 15.921 -105.681 1.00 . B B . 21 ALA N 1 1
1 936 2 1 21 ALA O O 207.924 17.489 -107.011 1.00 . B B . 21 ALA O 1 1
1 937 2 1 22 GLU C C 204.581 15.690 -105.104 1.00 . B B . 22 GLU C 1 1
1 938 2 1 22 GLU CA C 205.598 16.456 -105.943 1.00 . B B . 22 GLU CA 1 1
1 939 2 1 22 GLU CB C 205.709 15.810 -107.326 1.00 . B B . 22 GLU CB 1 1
1 940 2 1 22 GLU CD C 206.353 13.664 -108.441 1.00 . B B . 22 GLU CD 1 1
1 941 2 1 22 GLU CG C 206.606 14.573 -107.243 1.00 . B B . 22 GLU CG 1 1
1 942 2 1 22 GLU H H 206.996 16.070 -104.396 1.00 . B B . 22 GLU H 1 1
1 943 2 1 22 GLU HA H 205.260 17.475 -106.060 1.00 . B B . 22 GLU HA 1 1
1 944 2 1 22 GLU HB2 H 204.725 15.521 -107.667 1.00 . B B . 22 GLU HB2 1 1
1 945 2 1 22 GLU HB3 H 206.138 16.516 -108.020 1.00 . B B . 22 GLU HB3 1 1
1 946 2 1 22 GLU HG2 H 207.641 14.879 -107.237 1.00 . B B . 22 GLU HG2 1 1
1 947 2 1 22 GLU HG3 H 206.386 14.032 -106.334 1.00 . B B . 22 GLU HG3 1 1
1 948 2 1 22 GLU N N 206.902 16.461 -105.290 1.00 . B B . 22 GLU N 1 1
1 949 2 1 22 GLU O O 204.908 14.673 -104.492 1.00 . B B . 22 GLU O 1 1
1 950 2 1 22 GLU OE1 O 206.948 13.905 -109.478 1.00 . B B . 22 GLU OE1 1 1
1 951 2 1 22 GLU OE2 O 205.566 12.742 -108.305 1.00 . B B . 22 GLU OE2 1 1
1 952 2 1 23 ASP C C 201.936 14.184 -104.944 1.00 . B B . 23 ASP C 1 1
1 953 2 1 23 ASP CA C 202.291 15.531 -104.320 1.00 . B B . 23 ASP CA 1 1
1 954 2 1 23 ASP CB C 201.049 16.425 -104.278 1.00 . B B . 23 ASP CB 1 1
1 955 2 1 23 ASP CG C 199.906 15.771 -105.046 1.00 . B B . 23 ASP CG 1 1
1 956 2 1 23 ASP H H 203.143 16.993 -105.593 1.00 . B B . 23 ASP H 1 1
1 957 2 1 23 ASP HA H 202.639 15.368 -103.310 1.00 . B B . 23 ASP HA 1 1
1 958 2 1 23 ASP HB2 H 200.750 16.574 -103.249 1.00 . B B . 23 ASP HB2 1 1
1 959 2 1 23 ASP HB3 H 201.281 17.379 -104.724 1.00 . B B . 23 ASP HB3 1 1
1 960 2 1 23 ASP N N 203.348 16.182 -105.085 1.00 . B B . 23 ASP N 1 1
1 961 2 1 23 ASP O O 201.900 14.047 -106.166 1.00 . B B . 23 ASP O 1 1
1 962 2 1 23 ASP OD1 O 199.825 15.989 -106.244 1.00 . B B . 23 ASP OD1 1 1
1 963 2 1 23 ASP OD2 O 199.129 15.064 -104.428 1.00 . B B . 23 ASP OD2 1 1
1 964 2 1 24 VAL C C 199.851 11.777 -104.919 1.00 . B B . 24 VAL C 1 1
1 965 2 1 24 VAL CA C 201.336 11.859 -104.577 1.00 . B B . 24 VAL CA 1 1
1 966 2 1 24 VAL CB C 201.680 10.820 -103.507 1.00 . B B . 24 VAL CB 1 1
1 967 2 1 24 VAL CG1 C 200.403 10.380 -102.786 1.00 . B B . 24 VAL CG1 1 1
1 968 2 1 24 VAL CG2 C 202.336 9.606 -104.169 1.00 . B B . 24 VAL CG2 1 1
1 969 2 1 24 VAL H H 201.728 13.358 -103.132 1.00 . B B . 24 VAL H 1 1
1 970 2 1 24 VAL HA H 201.912 11.648 -105.465 1.00 . B B . 24 VAL HA 1 1
1 971 2 1 24 VAL HB H 202.363 11.253 -102.793 1.00 . B B . 24 VAL HB 1 1
1 972 2 1 24 VAL HG11 H 200.663 9.937 -101.837 1.00 . B B . 24 VAL HG11 1 1
1 973 2 1 24 VAL HG12 H 199.880 9.654 -103.391 1.00 . B B . 24 VAL HG12 1 1
1 974 2 1 24 VAL HG13 H 199.767 11.237 -102.623 1.00 . B B . 24 VAL HG13 1 1
1 975 2 1 24 VAL HG21 H 202.255 8.750 -103.515 1.00 . B B . 24 VAL HG21 1 1
1 976 2 1 24 VAL HG22 H 203.378 9.817 -104.357 1.00 . B B . 24 VAL HG22 1 1
1 977 2 1 24 VAL HG23 H 201.839 9.393 -105.104 1.00 . B B . 24 VAL HG23 1 1
1 978 2 1 24 VAL N N 201.681 13.193 -104.095 1.00 . B B . 24 VAL N 1 1
1 979 2 1 24 VAL O O 199.114 12.751 -104.771 1.00 . B B . 24 VAL O 1 1
1 980 2 1 25 GLY C C 197.619 11.309 -106.892 1.00 . B B . 25 GLY C 1 1
1 981 2 1 25 GLY CA C 198.022 10.402 -105.735 1.00 . B B . 25 GLY CA 1 1
1 982 2 1 25 GLY H H 200.053 9.863 -105.470 1.00 . B B . 25 GLY H 1 1
1 983 2 1 25 GLY HA2 H 197.876 9.371 -106.023 1.00 . B B . 25 GLY HA2 1 1
1 984 2 1 25 GLY HA3 H 197.400 10.624 -104.880 1.00 . B B . 25 GLY HA3 1 1
1 985 2 1 25 GLY N N 199.420 10.605 -105.375 1.00 . B B . 25 GLY N 1 1
1 986 2 1 25 GLY O O 197.834 10.977 -108.056 1.00 . B B . 25 GLY O 1 1
1 987 2 1 26 SER C C 197.071 14.817 -107.226 1.00 . B B . 26 SER C 1 1
1 988 2 1 26 SER CA C 196.605 13.408 -107.580 1.00 . B B . 26 SER CA 1 1
1 989 2 1 26 SER CB C 195.082 13.389 -107.704 1.00 . B B . 26 SER CB 1 1
1 990 2 1 26 SER H H 196.889 12.667 -105.615 1.00 . B B . 26 SER H 1 1
1 991 2 1 26 SER HA H 197.035 13.125 -108.529 1.00 . B B . 26 SER HA 1 1
1 992 2 1 26 SER HB2 H 194.734 12.370 -107.747 1.00 . B B . 26 SER HB2 1 1
1 993 2 1 26 SER HB3 H 194.646 13.879 -106.842 1.00 . B B . 26 SER HB3 1 1
1 994 2 1 26 SER HG H 195.425 14.003 -109.517 1.00 . B B . 26 SER HG 1 1
1 995 2 1 26 SER N N 197.035 12.457 -106.561 1.00 . B B . 26 SER N 1 1
1 996 2 1 26 SER O O 197.706 15.027 -106.194 1.00 . B B . 26 SER O 1 1
1 997 2 1 26 SER OG O 194.698 14.066 -108.893 1.00 . B B . 26 SER OG 1 1
1 998 2 1 27 ASN C C 196.012 18.113 -108.218 1.00 . B B . 27 ASN C 1 1
1 999 2 1 27 ASN CA C 197.147 17.161 -107.854 1.00 . B B . 27 ASN CA 1 1
1 1000 2 1 27 ASN CB C 198.386 17.503 -108.686 1.00 . B B . 27 ASN CB 1 1
1 1001 2 1 27 ASN CG C 199.048 18.763 -108.142 1.00 . B B . 27 ASN CG 1 1
1 1002 2 1 27 ASN H H 196.247 15.550 -108.897 1.00 . B B . 27 ASN H 1 1
1 1003 2 1 27 ASN HA H 197.385 17.285 -106.808 1.00 . B B . 27 ASN HA 1 1
1 1004 2 1 27 ASN HB2 H 199.086 16.680 -108.639 1.00 . B B . 27 ASN HB2 1 1
1 1005 2 1 27 ASN HB3 H 198.093 17.667 -109.711 1.00 . B B . 27 ASN HB3 1 1
1 1006 2 1 27 ASN HD21 H 200.764 17.857 -107.722 1.00 . B B . 27 ASN HD21 1 1
1 1007 2 1 27 ASN HD22 H 200.708 19.513 -107.351 1.00 . B B . 27 ASN HD22 1 1
1 1008 2 1 27 ASN N N 196.754 15.776 -108.089 1.00 . B B . 27 ASN N 1 1
1 1009 2 1 27 ASN ND2 N 200.275 18.707 -107.701 1.00 . B B . 27 ASN ND2 1 1
1 1010 2 1 27 ASN O O 195.067 17.732 -108.910 1.00 . B B . 27 ASN O 1 1
1 1011 2 1 27 ASN OD1 O 198.432 19.828 -108.120 1.00 . B B . 27 ASN OD1 1 1
1 1012 2 1 28 LYS C C 195.727 21.624 -108.587 1.00 . B B . 28 LYS C 1 1
1 1013 2 1 28 LYS CA C 195.089 20.354 -108.030 1.00 . B B . 28 LYS CA 1 1
1 1014 2 1 28 LYS CB C 194.315 20.687 -106.752 1.00 . B B . 28 LYS CB 1 1
1 1015 2 1 28 LYS CD C 193.383 18.393 -106.392 1.00 . B B . 28 LYS CD 1 1
1 1016 2 1 28 LYS CE C 191.960 18.619 -105.879 1.00 . B B . 28 LYS CE 1 1
1 1017 2 1 28 LYS CG C 194.310 19.470 -105.822 1.00 . B B . 28 LYS CG 1 1
1 1018 2 1 28 LYS H H 196.889 19.598 -107.203 1.00 . B B . 28 LYS H 1 1
1 1019 2 1 28 LYS HA H 194.402 19.957 -108.761 1.00 . B B . 28 LYS HA 1 1
1 1020 2 1 28 LYS HB2 H 194.786 21.520 -106.253 1.00 . B B . 28 LYS HB2 1 1
1 1021 2 1 28 LYS HB3 H 193.298 20.946 -107.007 1.00 . B B . 28 LYS HB3 1 1
1 1022 2 1 28 LYS HD2 H 193.390 18.445 -107.472 1.00 . B B . 28 LYS HD2 1 1
1 1023 2 1 28 LYS HD3 H 193.726 17.419 -106.077 1.00 . B B . 28 LYS HD3 1 1
1 1024 2 1 28 LYS HE2 H 191.632 19.612 -106.154 1.00 . B B . 28 LYS HE2 1 1
1 1025 2 1 28 LYS HE3 H 191.298 17.888 -106.320 1.00 . B B . 28 LYS HE3 1 1
1 1026 2 1 28 LYS HG2 H 195.314 19.076 -105.740 1.00 . B B . 28 LYS HG2 1 1
1 1027 2 1 28 LYS HG3 H 193.958 19.766 -104.846 1.00 . B B . 28 LYS HG3 1 1
1 1028 2 1 28 LYS HZ1 H 191.531 17.559 -104.138 1.00 . B B . 28 LYS HZ1 1 1
1 1029 2 1 28 LYS HZ2 H 191.361 19.243 -103.985 1.00 . B B . 28 LYS HZ2 1 1
1 1030 2 1 28 LYS HZ3 H 192.908 18.544 -104.028 1.00 . B B . 28 LYS HZ3 1 1
1 1031 2 1 28 LYS N N 196.112 19.353 -107.749 1.00 . B B . 28 LYS N 1 1
1 1032 2 1 28 LYS NZ N 191.938 18.481 -104.396 1.00 . B B . 28 LYS NZ 1 1
1 1033 2 1 28 LYS O O 196.852 21.597 -109.084 1.00 . B B . 28 LYS O 1 1
1 1034 2 1 29 GLY C C 196.651 24.515 -108.130 1.00 . B B . 29 GLY C 1 1
1 1035 2 1 29 GLY CA C 195.507 24.006 -109.000 1.00 . B B . 29 GLY CA 1 1
1 1036 2 1 29 GLY H H 194.110 22.694 -108.092 1.00 . B B . 29 GLY H 1 1
1 1037 2 1 29 GLY HA2 H 195.860 23.873 -110.011 1.00 . B B . 29 GLY HA2 1 1
1 1038 2 1 29 GLY HA3 H 194.710 24.732 -108.993 1.00 . B B . 29 GLY HA3 1 1
1 1039 2 1 29 GLY N N 195.000 22.733 -108.499 1.00 . B B . 29 GLY N 1 1
1 1040 2 1 29 GLY O O 196.428 25.199 -107.131 1.00 . B B . 29 GLY O 1 1
1 1041 2 1 30 ALA C C 200.288 24.596 -108.661 1.00 . B B . 30 ALA C 1 1
1 1042 2 1 30 ALA CA C 199.051 24.604 -107.767 1.00 . B B . 30 ALA CA 1 1
1 1043 2 1 30 ALA CB C 199.277 23.675 -106.573 1.00 . B B . 30 ALA CB 1 1
1 1044 2 1 30 ALA H H 197.993 23.630 -109.322 1.00 . B B . 30 ALA H 1 1
1 1045 2 1 30 ALA HA H 198.889 25.608 -107.403 1.00 . B B . 30 ALA HA 1 1
1 1046 2 1 30 ALA HB1 H 199.216 22.647 -106.900 1.00 . B B . 30 ALA HB1 1 1
1 1047 2 1 30 ALA HB2 H 198.519 23.860 -105.826 1.00 . B B . 30 ALA HB2 1 1
1 1048 2 1 30 ALA HB3 H 200.253 23.862 -106.151 1.00 . B B . 30 ALA HB3 1 1
1 1049 2 1 30 ALA N N 197.877 24.178 -108.517 1.00 . B B . 30 ALA N 1 1
1 1050 2 1 30 ALA O O 200.190 24.398 -109.872 1.00 . B B . 30 ALA O 1 1
1 1051 2 1 31 ILE C C 203.828 24.235 -107.965 1.00 . B B . 31 ILE C 1 1
1 1052 2 1 31 ILE CA C 202.702 24.825 -108.806 1.00 . B B . 31 ILE CA 1 1
1 1053 2 1 31 ILE CB C 203.057 26.259 -109.206 1.00 . B B . 31 ILE CB 1 1
1 1054 2 1 31 ILE CD1 C 202.394 28.177 -110.668 1.00 . B B . 31 ILE CD1 1 1
1 1055 2 1 31 ILE CG1 C 202.182 26.687 -110.387 1.00 . B B . 31 ILE CG1 1 1
1 1056 2 1 31 ILE CG2 C 204.530 26.328 -109.614 1.00 . B B . 31 ILE CG2 1 1
1 1057 2 1 31 ILE H H 201.473 24.963 -107.087 1.00 . B B . 31 ILE H 1 1
1 1058 2 1 31 ILE HA H 202.582 24.231 -109.700 1.00 . B B . 31 ILE HA 1 1
1 1059 2 1 31 ILE HB H 202.884 26.919 -108.370 1.00 . B B . 31 ILE HB 1 1
1 1060 2 1 31 ILE HD11 H 202.145 28.748 -109.786 1.00 . B B . 31 ILE HD11 1 1
1 1061 2 1 31 ILE HD12 H 201.760 28.483 -111.486 1.00 . B B . 31 ILE HD12 1 1
1 1062 2 1 31 ILE HD13 H 203.427 28.349 -110.929 1.00 . B B . 31 ILE HD13 1 1
1 1063 2 1 31 ILE HG12 H 202.451 26.113 -111.262 1.00 . B B . 31 ILE HG12 1 1
1 1064 2 1 31 ILE HG13 H 201.143 26.513 -110.148 1.00 . B B . 31 ILE HG13 1 1
1 1065 2 1 31 ILE HG21 H 205.147 26.357 -108.728 1.00 . B B . 31 ILE HG21 1 1
1 1066 2 1 31 ILE HG22 H 204.701 27.219 -110.199 1.00 . B B . 31 ILE HG22 1 1
1 1067 2 1 31 ILE HG23 H 204.783 25.456 -110.200 1.00 . B B . 31 ILE HG23 1 1
1 1068 2 1 31 ILE N N 201.451 24.813 -108.055 1.00 . B B . 31 ILE N 1 1
1 1069 2 1 31 ILE O O 203.875 24.435 -106.751 1.00 . B B . 31 ILE O 1 1
1 1070 2 1 32 ILE C C 207.088 22.858 -108.799 1.00 . B B . 32 ILE C 1 1
1 1071 2 1 32 ILE CA C 205.854 22.896 -107.904 1.00 . B B . 32 ILE CA 1 1
1 1072 2 1 32 ILE CB C 205.487 21.475 -107.475 1.00 . B B . 32 ILE CB 1 1
1 1073 2 1 32 ILE CD1 C 202.999 21.579 -107.230 1.00 . B B . 32 ILE CD1 1 1
1 1074 2 1 32 ILE CG1 C 204.328 21.525 -106.474 1.00 . B B . 32 ILE CG1 1 1
1 1075 2 1 32 ILE CG2 C 206.699 20.810 -106.818 1.00 . B B . 32 ILE CG2 1 1
1 1076 2 1 32 ILE H H 204.659 23.378 -109.580 1.00 . B B . 32 ILE H 1 1
1 1077 2 1 32 ILE HA H 206.076 23.482 -107.023 1.00 . B B . 32 ILE HA 1 1
1 1078 2 1 32 ILE HB H 205.191 20.903 -108.343 1.00 . B B . 32 ILE HB 1 1
1 1079 2 1 32 ILE HD11 H 203.185 21.763 -108.278 1.00 . B B . 32 ILE HD11 1 1
1 1080 2 1 32 ILE HD12 H 202.388 22.375 -106.829 1.00 . B B . 32 ILE HD12 1 1
1 1081 2 1 32 ILE HD13 H 202.481 20.637 -107.116 1.00 . B B . 32 ILE HD13 1 1
1 1082 2 1 32 ILE HG12 H 204.353 20.642 -105.851 1.00 . B B . 32 ILE HG12 1 1
1 1083 2 1 32 ILE HG13 H 204.424 22.404 -105.856 1.00 . B B . 32 ILE HG13 1 1
1 1084 2 1 32 ILE HG21 H 207.295 21.560 -106.319 1.00 . B B . 32 ILE HG21 1 1
1 1085 2 1 32 ILE HG22 H 207.296 20.322 -107.574 1.00 . B B . 32 ILE HG22 1 1
1 1086 2 1 32 ILE HG23 H 206.364 20.079 -106.098 1.00 . B B . 32 ILE HG23 1 1
1 1087 2 1 32 ILE N N 204.734 23.508 -108.611 1.00 . B B . 32 ILE N 1 1
1 1088 2 1 32 ILE O O 206.981 22.669 -110.011 1.00 . B B . 32 ILE O 1 1
1 1089 2 1 33 GLY C C 210.664 22.539 -108.090 1.00 . B B . 33 GLY C 1 1
1 1090 2 1 33 GLY CA C 209.505 23.018 -108.956 1.00 . B B . 33 GLY CA 1 1
1 1091 2 1 33 GLY H H 208.288 23.182 -107.228 1.00 . B B . 33 GLY H 1 1
1 1092 2 1 33 GLY HA2 H 209.396 22.355 -109.801 1.00 . B B . 33 GLY HA2 1 1
1 1093 2 1 33 GLY HA3 H 209.719 24.015 -109.311 1.00 . B B . 33 GLY HA3 1 1
1 1094 2 1 33 GLY N N 208.260 23.036 -108.197 1.00 . B B . 33 GLY N 1 1
1 1095 2 1 33 GLY O O 210.670 22.744 -106.875 1.00 . B B . 33 GLY O 1 1
1 1096 2 1 34 LEU C C 214.021 21.316 -108.906 1.00 . B B . 34 LEU C 1 1
1 1097 2 1 34 LEU CA C 212.803 21.396 -107.991 1.00 . B B . 34 LEU CA 1 1
1 1098 2 1 34 LEU CB C 212.495 20.012 -107.411 1.00 . B B . 34 LEU CB 1 1
1 1099 2 1 34 LEU CD1 C 214.670 18.867 -107.880 1.00 . B B . 34 LEU CD1 1 1
1 1100 2 1 34 LEU CD2 C 212.536 17.575 -107.962 1.00 . B B . 34 LEU CD2 1 1
1 1101 2 1 34 LEU CG C 213.186 18.931 -108.247 1.00 . B B . 34 LEU CG 1 1
1 1102 2 1 34 LEU H H 211.588 21.764 -109.689 1.00 . B B . 34 LEU H 1 1
1 1103 2 1 34 LEU HA H 213.022 22.072 -107.178 1.00 . B B . 34 LEU HA 1 1
1 1104 2 1 34 LEU HB2 H 212.851 19.962 -106.392 1.00 . B B . 34 LEU HB2 1 1
1 1105 2 1 34 LEU HB3 H 211.428 19.848 -107.425 1.00 . B B . 34 LEU HB3 1 1
1 1106 2 1 34 LEU HD11 H 214.873 19.556 -107.072 1.00 . B B . 34 LEU HD11 1 1
1 1107 2 1 34 LEU HD12 H 215.266 19.138 -108.740 1.00 . B B . 34 LEU HD12 1 1
1 1108 2 1 34 LEU HD13 H 214.923 17.864 -107.569 1.00 . B B . 34 LEU HD13 1 1
1 1109 2 1 34 LEU HD21 H 211.466 17.696 -107.888 1.00 . B B . 34 LEU HD21 1 1
1 1110 2 1 34 LEU HD22 H 212.919 17.179 -107.033 1.00 . B B . 34 LEU HD22 1 1
1 1111 2 1 34 LEU HD23 H 212.765 16.890 -108.766 1.00 . B B . 34 LEU HD23 1 1
1 1112 2 1 34 LEU HG H 213.084 19.168 -109.296 1.00 . B B . 34 LEU HG 1 1
1 1113 2 1 34 LEU N N 211.644 21.900 -108.720 1.00 . B B . 34 LEU N 1 1
1 1114 2 1 34 LEU O O 213.894 21.117 -110.115 1.00 . B B . 34 LEU O 1 1
1 1115 2 1 35 MET C C 217.562 20.832 -108.225 1.00 . B B . 35 MET C 1 1
1 1116 2 1 35 MET CA C 216.444 21.416 -109.083 1.00 . B B . 35 MET CA 1 1
1 1117 2 1 35 MET CB C 216.833 22.820 -109.552 1.00 . B B . 35 MET CB 1 1
1 1118 2 1 35 MET CE C 220.505 24.039 -110.967 1.00 . B B . 35 MET CE 1 1
1 1119 2 1 35 MET CG C 218.340 22.874 -109.816 1.00 . B B . 35 MET CG 1 1
1 1120 2 1 35 MET H H 215.241 21.629 -107.352 1.00 . B B . 35 MET H 1 1
1 1121 2 1 35 MET HA H 216.297 20.785 -109.946 1.00 . B B . 35 MET HA 1 1
1 1122 2 1 35 MET HB2 H 216.300 23.054 -110.462 1.00 . B B . 35 MET HB2 1 1
1 1123 2 1 35 MET HB3 H 216.579 23.539 -108.789 1.00 . B B . 35 MET HB3 1 1
1 1124 2 1 35 MET HE1 H 220.898 23.861 -109.975 1.00 . B B . 35 MET HE1 1 1
1 1125 2 1 35 MET HE2 H 220.975 24.914 -111.385 1.00 . B B . 35 MET HE2 1 1
1 1126 2 1 35 MET HE3 H 220.710 23.185 -111.599 1.00 . B B . 35 MET HE3 1 1
1 1127 2 1 35 MET HG2 H 218.866 22.970 -108.878 1.00 . B B . 35 MET HG2 1 1
1 1128 2 1 35 MET HG3 H 218.651 21.967 -110.313 1.00 . B B . 35 MET HG3 1 1
1 1129 2 1 35 MET N N 215.204 21.473 -108.319 1.00 . B B . 35 MET N 1 1
1 1130 2 1 35 MET O O 217.600 21.045 -107.014 1.00 . B B . 35 MET O 1 1
1 1131 2 1 35 MET SD S 218.717 24.298 -110.868 1.00 . B B . 35 MET SD 1 1
1 1132 2 1 36 VAL C C 220.776 19.277 -109.055 1.00 . B B . 36 VAL C 1 1
1 1133 2 1 36 VAL CA C 219.581 19.492 -108.130 1.00 . B B . 36 VAL CA 1 1
1 1134 2 1 36 VAL CB C 219.149 18.151 -107.530 1.00 . B B . 36 VAL CB 1 1
1 1135 2 1 36 VAL CG1 C 217.958 18.369 -106.595 1.00 . B B . 36 VAL CG1 1 1
1 1136 2 1 36 VAL CG2 C 218.742 17.193 -108.652 1.00 . B B . 36 VAL CG2 1 1
1 1137 2 1 36 VAL H H 218.399 19.958 -109.824 1.00 . B B . 36 VAL H 1 1
1 1138 2 1 36 VAL HA H 219.875 20.151 -107.329 1.00 . B B . 36 VAL HA 1 1
1 1139 2 1 36 VAL HB H 219.971 17.726 -106.972 1.00 . B B . 36 VAL HB 1 1
1 1140 2 1 36 VAL HG11 H 217.755 17.456 -106.053 1.00 . B B . 36 VAL HG11 1 1
1 1141 2 1 36 VAL HG12 H 217.090 18.642 -107.176 1.00 . B B . 36 VAL HG12 1 1
1 1142 2 1 36 VAL HG13 H 218.188 19.159 -105.897 1.00 . B B . 36 VAL HG13 1 1
1 1143 2 1 36 VAL HG21 H 217.755 17.451 -109.005 1.00 . B B . 36 VAL HG21 1 1
1 1144 2 1 36 VAL HG22 H 218.738 16.180 -108.276 1.00 . B B . 36 VAL HG22 1 1
1 1145 2 1 36 VAL HG23 H 219.448 17.271 -109.467 1.00 . B B . 36 VAL HG23 1 1
1 1146 2 1 36 VAL N N 218.471 20.096 -108.857 1.00 . B B . 36 VAL N 1 1
1 1147 2 1 36 VAL O O 220.616 19.105 -110.263 1.00 . B B . 36 VAL O 1 1
1 1148 2 1 37 GLY C C 224.295 18.496 -108.393 1.00 . B B . 37 GLY C 1 1
1 1149 2 1 37 GLY CA C 223.189 19.095 -109.255 1.00 . B B . 37 GLY CA 1 1
1 1150 2 1 37 GLY H H 222.036 19.432 -107.509 1.00 . B B . 37 GLY H 1 1
1 1151 2 1 37 GLY HA2 H 222.981 18.428 -110.081 1.00 . B B . 37 GLY HA2 1 1
1 1152 2 1 37 GLY HA3 H 223.520 20.047 -109.643 1.00 . B B . 37 GLY HA3 1 1
1 1153 2 1 37 GLY N N 221.972 19.289 -108.477 1.00 . B B . 37 GLY N 1 1
1 1154 2 1 37 GLY O O 224.324 18.700 -107.180 1.00 . B B . 37 GLY O 1 1
1 1155 2 1 38 GLY C C 227.544 17.037 -109.179 1.00 . B B . 38 GLY C 1 1
1 1156 2 1 38 GLY CA C 226.304 17.138 -108.298 1.00 . B B . 38 GLY CA 1 1
1 1157 2 1 38 GLY H H 225.134 17.628 -109.994 1.00 . B B . 38 GLY H 1 1
1 1158 2 1 38 GLY HA2 H 226.534 17.734 -107.427 1.00 . B B . 38 GLY HA2 1 1
1 1159 2 1 38 GLY HA3 H 226.011 16.147 -107.986 1.00 . B B . 38 GLY HA3 1 1
1 1160 2 1 38 GLY N N 225.202 17.759 -109.024 1.00 . B B . 38 GLY N 1 1
1 1161 2 1 38 GLY O O 227.441 16.861 -110.394 1.00 . B B . 38 GLY O 1 1
1 1162 2 1 39 VAL C C 230.868 15.985 -108.725 1.00 . B B . 39 VAL C 1 1
1 1163 2 1 39 VAL CA C 229.970 17.073 -109.305 1.00 . B B . 39 VAL CA 1 1
1 1164 2 1 39 VAL CB C 230.693 18.421 -109.251 1.00 . B B . 39 VAL CB 1 1
1 1165 2 1 39 VAL CG1 C 230.722 18.928 -107.808 1.00 . B B . 39 VAL CG1 1 1
1 1166 2 1 39 VAL CG2 C 232.127 18.250 -109.759 1.00 . B B . 39 VAL CG2 1 1
1 1167 2 1 39 VAL H H 228.740 17.295 -107.593 1.00 . B B . 39 VAL H 1 1
1 1168 2 1 39 VAL HA H 229.752 16.835 -110.335 1.00 . B B . 39 VAL HA 1 1
1 1169 2 1 39 VAL HB H 230.170 19.134 -109.873 1.00 . B B . 39 VAL HB 1 1
1 1170 2 1 39 VAL HG11 H 229.713 18.997 -107.431 1.00 . B B . 39 VAL HG11 1 1
1 1171 2 1 39 VAL HG12 H 231.185 19.903 -107.780 1.00 . B B . 39 VAL HG12 1 1
1 1172 2 1 39 VAL HG13 H 231.289 18.242 -107.197 1.00 . B B . 39 VAL HG13 1 1
1 1173 2 1 39 VAL HG21 H 232.540 19.217 -109.999 1.00 . B B . 39 VAL HG21 1 1
1 1174 2 1 39 VAL HG22 H 232.123 17.631 -110.645 1.00 . B B . 39 VAL HG22 1 1
1 1175 2 1 39 VAL HG23 H 232.727 17.780 -108.994 1.00 . B B . 39 VAL HG23 1 1
1 1176 2 1 39 VAL N N 228.716 17.152 -108.563 1.00 . B B . 39 VAL N 1 1
1 1177 2 1 39 VAL O O 231.143 15.967 -107.525 1.00 . B B . 39 VAL O 1 1
1 1178 2 1 40 VAL C C 232.652 13.163 -110.342 1.00 . B B . 40 VAL C 1 1
1 1179 2 1 40 VAL CA C 232.190 13.992 -109.148 1.00 . B B . 40 VAL CA 1 1
1 1180 2 1 40 VAL CB C 231.444 13.092 -108.160 1.00 . B B . 40 VAL CB 1 1
1 1181 2 1 40 VAL CG1 C 230.163 12.568 -108.812 1.00 . B B . 40 VAL CG1 1 1
1 1182 2 1 40 VAL CG2 C 232.338 11.912 -107.773 1.00 . B B . 40 VAL CG2 1 1
1 1183 2 1 40 VAL H H 231.068 15.142 -110.530 1.00 . B B . 40 VAL H 1 1
1 1184 2 1 40 VAL HA H 233.053 14.410 -108.654 1.00 . B B . 40 VAL HA 1 1
1 1185 2 1 40 VAL HB H 231.191 13.660 -107.276 1.00 . B B . 40 VAL HB 1 1
1 1186 2 1 40 VAL HG11 H 229.555 12.076 -108.067 1.00 . B B . 40 VAL HG11 1 1
1 1187 2 1 40 VAL HG12 H 230.417 11.865 -109.590 1.00 . B B . 40 VAL HG12 1 1
1 1188 2 1 40 VAL HG13 H 229.611 13.394 -109.238 1.00 . B B . 40 VAL HG13 1 1
1 1189 2 1 40 VAL HG21 H 232.379 11.208 -108.593 1.00 . B B . 40 VAL HG21 1 1
1 1190 2 1 40 VAL HG22 H 231.931 11.423 -106.900 1.00 . B B . 40 VAL HG22 1 1
1 1191 2 1 40 VAL HG23 H 233.333 12.270 -107.556 1.00 . B B . 40 VAL HG23 1 1
1 1192 2 1 40 VAL N N 231.321 15.079 -109.585 1.00 . B B . 40 VAL N 1 1
1 1193 2 1 40 VAL O O 233.666 12.494 -110.216 1.00 . B B . 40 VAL O 1 1
1 1194 2 1 40 VAL OXT O 231.989 13.210 -111.364 1.00 . B B . 40 VAL OXT 1 1
1 1195 3 1 1 ASP C C 190.475 10.574 -107.073 1.00 . C C . 1 ASP C 1 1
1 1196 3 1 1 ASP CA C 189.415 10.653 -108.164 1.00 . C C . 1 ASP CA 1 1
1 1197 3 1 1 ASP CB C 189.362 12.071 -108.740 1.00 . C C . 1 ASP CB 1 1
1 1198 3 1 1 ASP CG C 190.671 12.392 -109.454 1.00 . C C . 1 ASP CG 1 1
1 1199 3 1 1 ASP H1 H 187.439 10.020 -108.351 1.00 . C C . 1 ASP H1 1 1
1 1200 3 1 1 ASP H2 H 187.694 11.134 -107.094 1.00 . C C . 1 ASP H2 1 1
1 1201 3 1 1 ASP H3 H 188.193 9.519 -106.918 1.00 . C C . 1 ASP H3 1 1
1 1202 3 1 1 ASP HA H 189.657 9.955 -108.953 1.00 . C C . 1 ASP HA 1 1
1 1203 3 1 1 ASP HB2 H 188.544 12.142 -109.442 1.00 . C C . 1 ASP HB2 1 1
1 1204 3 1 1 ASP HB3 H 189.209 12.777 -107.938 1.00 . C C . 1 ASP HB3 1 1
1 1205 3 1 1 ASP N N 188.085 10.304 -107.589 1.00 . C C . 1 ASP N 1 1
1 1206 3 1 1 ASP O O 191.274 9.639 -107.037 1.00 . C C . 1 ASP O 1 1
1 1207 3 1 1 ASP OD1 O 191.714 12.173 -108.861 1.00 . C C . 1 ASP OD1 1 1
1 1208 3 1 1 ASP OD2 O 190.610 12.853 -110.581 1.00 . C C . 1 ASP OD2 1 1
1 1209 3 1 2 ALA C C 191.448 10.271 -104.338 1.00 . C C . 2 ALA C 1 1
1 1210 3 1 2 ALA CA C 191.446 11.595 -105.094 1.00 . C C . 2 ALA CA 1 1
1 1211 3 1 2 ALA CB C 191.110 12.734 -104.131 1.00 . C C . 2 ALA CB 1 1
1 1212 3 1 2 ALA H H 189.817 12.282 -106.264 1.00 . C C . 2 ALA H 1 1
1 1213 3 1 2 ALA HA H 192.430 11.765 -105.506 1.00 . C C . 2 ALA HA 1 1
1 1214 3 1 2 ALA HB1 H 190.061 12.690 -103.873 1.00 . C C . 2 ALA HB1 1 1
1 1215 3 1 2 ALA HB2 H 191.324 13.681 -104.604 1.00 . C C . 2 ALA HB2 1 1
1 1216 3 1 2 ALA HB3 H 191.705 12.637 -103.236 1.00 . C C . 2 ALA HB3 1 1
1 1217 3 1 2 ALA N N 190.477 11.563 -106.184 1.00 . C C . 2 ALA N 1 1
1 1218 3 1 2 ALA O O 190.790 9.312 -104.743 1.00 . C C . 2 ALA O 1 1
1 1219 3 1 3 GLU C C 190.956 8.767 -101.700 1.00 . C C . 3 GLU C 1 1
1 1220 3 1 3 GLU CA C 192.273 9.014 -102.431 1.00 . C C . 3 GLU CA 1 1
1 1221 3 1 3 GLU CB C 193.407 9.139 -101.411 1.00 . C C . 3 GLU CB 1 1
1 1222 3 1 3 GLU CD C 195.845 9.663 -101.204 1.00 . C C . 3 GLU CD 1 1
1 1223 3 1 3 GLU CG C 194.751 9.164 -102.143 1.00 . C C . 3 GLU CG 1 1
1 1224 3 1 3 GLU H H 192.694 11.021 -102.963 1.00 . C C . 3 GLU H 1 1
1 1225 3 1 3 GLU HA H 192.477 8.174 -103.078 1.00 . C C . 3 GLU HA 1 1
1 1226 3 1 3 GLU HB2 H 193.285 10.054 -100.849 1.00 . C C . 3 GLU HB2 1 1
1 1227 3 1 3 GLU HB3 H 193.382 8.296 -100.739 1.00 . C C . 3 GLU HB3 1 1
1 1228 3 1 3 GLU HG2 H 194.994 8.167 -102.479 1.00 . C C . 3 GLU HG2 1 1
1 1229 3 1 3 GLU HG3 H 194.683 9.823 -102.995 1.00 . C C . 3 GLU HG3 1 1
1 1230 3 1 3 GLU N N 192.191 10.225 -103.237 1.00 . C C . 3 GLU N 1 1
1 1231 3 1 3 GLU O O 190.885 8.869 -100.475 1.00 . C C . 3 GLU O 1 1
1 1232 3 1 3 GLU OE1 O 195.575 10.578 -100.445 1.00 . C C . 3 GLU OE1 1 1
1 1233 3 1 3 GLU OE2 O 196.938 9.122 -101.260 1.00 . C C . 3 GLU OE2 1 1
1 1234 3 1 4 PHE C C 188.568 6.791 -101.244 1.00 . C C . 4 PHE C 1 1
1 1235 3 1 4 PHE CA C 188.606 8.180 -101.874 1.00 . C C . 4 PHE CA 1 1
1 1236 3 1 4 PHE CB C 187.522 8.285 -102.947 1.00 . C C . 4 PHE CB 1 1
1 1237 3 1 4 PHE CD1 C 187.705 10.333 -104.407 1.00 . C C . 4 PHE CD1 1 1
1 1238 3 1 4 PHE CD2 C 186.495 10.499 -102.313 1.00 . C C . 4 PHE CD2 1 1
1 1239 3 1 4 PHE CE1 C 187.438 11.681 -104.668 1.00 . C C . 4 PHE CE1 1 1
1 1240 3 1 4 PHE CE2 C 186.227 11.847 -102.575 1.00 . C C . 4 PHE CE2 1 1
1 1241 3 1 4 PHE CG C 187.233 9.741 -103.229 1.00 . C C . 4 PHE CG 1 1
1 1242 3 1 4 PHE CZ C 186.699 12.439 -103.751 1.00 . C C . 4 PHE CZ 1 1
1 1243 3 1 4 PHE H H 190.031 8.372 -103.431 1.00 . C C . 4 PHE H 1 1
1 1244 3 1 4 PHE HA H 188.413 8.916 -101.109 1.00 . C C . 4 PHE HA 1 1
1 1245 3 1 4 PHE HB2 H 187.863 7.804 -103.852 1.00 . C C . 4 PHE HB2 1 1
1 1246 3 1 4 PHE HB3 H 186.623 7.802 -102.599 1.00 . C C . 4 PHE HB3 1 1
1 1247 3 1 4 PHE HD1 H 188.275 9.748 -105.114 1.00 . C C . 4 PHE HD1 1 1
1 1248 3 1 4 PHE HD2 H 186.130 10.041 -101.404 1.00 . C C . 4 PHE HD2 1 1
1 1249 3 1 4 PHE HE1 H 187.802 12.138 -105.577 1.00 . C C . 4 PHE HE1 1 1
1 1250 3 1 4 PHE HE2 H 185.657 12.431 -101.868 1.00 . C C . 4 PHE HE2 1 1
1 1251 3 1 4 PHE HZ H 186.493 13.481 -103.954 1.00 . C C . 4 PHE HZ 1 1
1 1252 3 1 4 PHE N N 189.916 8.438 -102.461 1.00 . C C . 4 PHE N 1 1
1 1253 3 1 4 PHE O O 188.047 5.845 -101.835 1.00 . C C . 4 PHE O 1 1
1 1254 3 1 5 ARG C C 189.608 4.282 -100.273 1.00 . C C . 5 ARG C 1 1
1 1255 3 1 5 ARG CA C 189.147 5.397 -99.340 1.00 . C C . 5 ARG CA 1 1
1 1256 3 1 5 ARG CB C 187.752 5.071 -98.803 1.00 . C C . 5 ARG CB 1 1
1 1257 3 1 5 ARG CD C 186.523 3.533 -97.263 1.00 . C C . 5 ARG CD 1 1
1 1258 3 1 5 ARG CG C 187.772 3.696 -98.131 1.00 . C C . 5 ARG CG 1 1
1 1259 3 1 5 ARG CZ C 187.263 2.052 -95.486 1.00 . C C . 5 ARG CZ 1 1
1 1260 3 1 5 ARG H H 189.523 7.465 -99.619 1.00 . C C . 5 ARG H 1 1
1 1261 3 1 5 ARG HA H 189.832 5.466 -98.509 1.00 . C C . 5 ARG HA 1 1
1 1262 3 1 5 ARG HB2 H 187.459 5.821 -98.081 1.00 . C C . 5 ARG HB2 1 1
1 1263 3 1 5 ARG HB3 H 187.045 5.061 -99.619 1.00 . C C . 5 ARG HB3 1 1
1 1264 3 1 5 ARG HD2 H 186.495 4.319 -96.526 1.00 . C C . 5 ARG HD2 1 1
1 1265 3 1 5 ARG HD3 H 185.643 3.599 -97.889 1.00 . C C . 5 ARG HD3 1 1
1 1266 3 1 5 ARG HE H 186.018 1.498 -96.952 1.00 . C C . 5 ARG HE 1 1
1 1267 3 1 5 ARG HG2 H 187.787 2.926 -98.890 1.00 . C C . 5 ARG HG2 1 1
1 1268 3 1 5 ARG HG3 H 188.652 3.610 -97.513 1.00 . C C . 5 ARG HG3 1 1
1 1269 3 1 5 ARG HH11 H 186.727 0.134 -95.280 1.00 . C C . 5 ARG HH11 1 1
1 1270 3 1 5 ARG HH12 H 187.808 0.745 -94.072 1.00 . C C . 5 ARG HH12 1 1
1 1271 3 1 5 ARG HH21 H 187.965 3.926 -95.441 1.00 . C C . 5 ARG HH21 1 1
1 1272 3 1 5 ARG HH22 H 188.508 2.892 -94.163 1.00 . C C . 5 ARG HH22 1 1
1 1273 3 1 5 ARG N N 189.122 6.676 -100.042 1.00 . C C . 5 ARG N 1 1
1 1274 3 1 5 ARG NE N 186.543 2.240 -96.588 1.00 . C C . 5 ARG NE 1 1
1 1275 3 1 5 ARG NH1 N 187.265 0.886 -94.900 1.00 . C C . 5 ARG NH1 1 1
1 1276 3 1 5 ARG NH2 N 187.967 3.033 -94.991 1.00 . C C . 5 ARG NH2 1 1
1 1277 3 1 5 ARG O O 188.793 3.606 -100.899 1.00 . C C . 5 ARG O 1 1
1 1278 3 1 6 HIS C C 192.935 2.786 -100.852 1.00 . C C . 6 HIS C 1 1
1 1279 3 1 6 HIS CA C 191.480 3.060 -101.219 1.00 . C C . 6 HIS CA 1 1
1 1280 3 1 6 HIS CB C 191.394 3.493 -102.684 1.00 . C C . 6 HIS CB 1 1
1 1281 3 1 6 HIS CD2 C 190.697 1.660 -104.434 1.00 . C C . 6 HIS CD2 1 1
1 1282 3 1 6 HIS CE1 C 192.572 0.576 -104.517 1.00 . C C . 6 HIS CE1 1 1
1 1283 3 1 6 HIS CG C 191.561 2.291 -103.573 1.00 . C C . 6 HIS CG 1 1
1 1284 3 1 6 HIS H H 191.523 4.666 -99.836 1.00 . C C . 6 HIS H 1 1
1 1285 3 1 6 HIS HA H 190.910 2.151 -101.091 1.00 . C C . 6 HIS HA 1 1
1 1286 3 1 6 HIS HB2 H 190.432 3.947 -102.868 1.00 . C C . 6 HIS HB2 1 1
1 1287 3 1 6 HIS HB3 H 192.177 4.206 -102.895 1.00 . C C . 6 HIS HB3 1 1
1 1288 3 1 6 HIS HD2 H 189.676 1.958 -104.621 1.00 . C C . 6 HIS HD2 1 1
1 1289 3 1 6 HIS HE1 H 193.333 -0.145 -104.776 1.00 . C C . 6 HIS HE1 1 1
1 1290 3 1 6 HIS HE2 H 190.963 -0.049 -105.684 1.00 . C C . 6 HIS HE2 1 1
1 1291 3 1 6 HIS N N 190.921 4.097 -100.360 1.00 . C C . 6 HIS N 1 1
1 1292 3 1 6 HIS ND1 N 192.750 1.582 -103.643 1.00 . C C . 6 HIS ND1 1 1
1 1293 3 1 6 HIS NE2 N 191.338 0.578 -105.030 1.00 . C C . 6 HIS NE2 1 1
1 1294 3 1 6 HIS O O 193.774 2.560 -101.724 1.00 . C C . 6 HIS O 1 1
1 1295 3 1 7 ASP C C 195.529 3.656 -99.571 1.00 . C C . 7 ASP C 1 1
1 1296 3 1 7 ASP CA C 194.585 2.560 -99.085 1.00 . C C . 7 ASP CA 1 1
1 1297 3 1 7 ASP CB C 195.072 1.202 -99.589 1.00 . C C . 7 ASP CB 1 1
1 1298 3 1 7 ASP CG C 196.258 0.729 -98.756 1.00 . C C . 7 ASP CG 1 1
1 1299 3 1 7 ASP H H 192.518 2.994 -98.905 1.00 . C C . 7 ASP H 1 1
1 1300 3 1 7 ASP HA H 194.585 2.552 -98.005 1.00 . C C . 7 ASP HA 1 1
1 1301 3 1 7 ASP HB2 H 194.271 0.482 -99.511 1.00 . C C . 7 ASP HB2 1 1
1 1302 3 1 7 ASP HB3 H 195.374 1.289 -100.623 1.00 . C C . 7 ASP HB3 1 1
1 1303 3 1 7 ASP N N 193.226 2.808 -99.555 1.00 . C C . 7 ASP N 1 1
1 1304 3 1 7 ASP O O 195.212 4.392 -100.504 1.00 . C C . 7 ASP O 1 1
1 1305 3 1 7 ASP OD1 O 196.786 1.533 -98.005 1.00 . C C . 7 ASP OD1 1 1
1 1306 3 1 7 ASP OD2 O 196.621 -0.429 -98.880 1.00 . C C . 7 ASP OD2 1 1
1 1307 3 1 8 SER C C 198.952 4.588 -98.491 1.00 . C C . 8 SER C 1 1
1 1308 3 1 8 SER CA C 197.677 4.761 -99.308 1.00 . C C . 8 SER CA 1 1
1 1309 3 1 8 SER CB C 197.108 6.160 -99.081 1.00 . C C . 8 SER CB 1 1
1 1310 3 1 8 SER H H 196.889 3.137 -98.198 1.00 . C C . 8 SER H 1 1
1 1311 3 1 8 SER HA H 197.913 4.647 -100.356 1.00 . C C . 8 SER HA 1 1
1 1312 3 1 8 SER HB2 H 197.863 6.897 -99.298 1.00 . C C . 8 SER HB2 1 1
1 1313 3 1 8 SER HB3 H 196.259 6.313 -99.735 1.00 . C C . 8 SER HB3 1 1
1 1314 3 1 8 SER N N 196.691 3.753 -98.933 1.00 . C C . 8 SER N 1 1
1 1315 3 1 8 SER O O 198.956 4.792 -97.276 1.00 . C C . 8 SER O 1 1
1 1316 3 1 8 SER OG O 196.706 6.290 -97.724 1.00 . C C . 8 SER OG 1 1
1 1317 3 1 9 GLY C C 202.473 4.360 -99.413 1.00 . C C . 9 GLY C 1 1
1 1318 3 1 9 GLY CA C 201.312 4.014 -98.489 1.00 . C C . 9 GLY CA 1 1
1 1319 3 1 9 GLY H H 199.974 4.063 -100.131 1.00 . C C . 9 GLY H 1 1
1 1320 3 1 9 GLY HA2 H 201.353 4.647 -97.614 1.00 . C C . 9 GLY HA2 1 1
1 1321 3 1 9 GLY HA3 H 201.399 2.982 -98.186 1.00 . C C . 9 GLY HA3 1 1
1 1322 3 1 9 GLY N N 200.035 4.211 -99.164 1.00 . C C . 9 GLY N 1 1
1 1323 3 1 9 GLY O O 202.395 4.158 -100.627 1.00 . C C . 9 GLY O 1 1
1 1324 3 1 10 TYR C C 206.002 4.949 -98.859 1.00 . C C . 10 TYR C 1 1
1 1325 3 1 10 TYR CA C 204.722 5.247 -99.630 1.00 . C C . 10 TYR CA 1 1
1 1326 3 1 10 TYR CB C 204.661 6.733 -99.984 1.00 . C C . 10 TYR CB 1 1
1 1327 3 1 10 TYR CD1 C 202.503 7.636 -99.050 1.00 . C C . 10 TYR CD1 1 1
1 1328 3 1 10 TYR CD2 C 202.596 7.037 -101.398 1.00 . C C . 10 TYR CD2 1 1
1 1329 3 1 10 TYR CE1 C 201.164 8.016 -99.200 1.00 . C C . 10 TYR CE1 1 1
1 1330 3 1 10 TYR CE2 C 201.258 7.417 -101.547 1.00 . C C . 10 TYR CE2 1 1
1 1331 3 1 10 TYR CG C 203.219 7.147 -100.148 1.00 . C C . 10 TYR CG 1 1
1 1332 3 1 10 TYR CZ C 200.542 7.907 -100.449 1.00 . C C . 10 TYR CZ 1 1
1 1333 3 1 10 TYR H H 203.571 5.019 -97.864 1.00 . C C . 10 TYR H 1 1
1 1334 3 1 10 TYR HA H 204.720 4.671 -100.542 1.00 . C C . 10 TYR HA 1 1
1 1335 3 1 10 TYR HB2 H 205.116 7.311 -99.193 1.00 . C C . 10 TYR HB2 1 1
1 1336 3 1 10 TYR HB3 H 205.193 6.906 -100.909 1.00 . C C . 10 TYR HB3 1 1
1 1337 3 1 10 TYR HD1 H 202.984 7.721 -98.085 1.00 . C C . 10 TYR HD1 1 1
1 1338 3 1 10 TYR HD2 H 203.149 6.658 -102.245 1.00 . C C . 10 TYR HD2 1 1
1 1339 3 1 10 TYR HE1 H 200.611 8.394 -98.353 1.00 . C C . 10 TYR HE1 1 1
1 1340 3 1 10 TYR HE2 H 200.777 7.334 -102.512 1.00 . C C . 10 TYR HE2 1 1
1 1341 3 1 10 TYR HH H 199.166 8.880 -101.347 1.00 . C C . 10 TYR HH 1 1
1 1342 3 1 10 TYR N N 203.553 4.879 -98.837 1.00 . C C . 10 TYR N 1 1
1 1343 3 1 10 TYR O O 206.055 5.115 -97.637 1.00 . C C . 10 TYR O 1 1
1 1344 3 1 10 TYR OH O 199.223 8.284 -100.598 1.00 . C C . 10 TYR OH 1 1
1 1345 3 1 11 GLU C C 209.480 4.585 -99.780 1.00 . C C . 11 GLU C 1 1
1 1346 3 1 11 GLU CA C 208.294 4.172 -98.912 1.00 . C C . 11 GLU CA 1 1
1 1347 3 1 11 GLU CB C 208.349 2.666 -98.638 1.00 . C C . 11 GLU CB 1 1
1 1348 3 1 11 GLU CD C 207.625 0.749 -100.080 1.00 . C C . 11 GLU CD 1 1
1 1349 3 1 11 GLU CG C 208.601 1.914 -99.948 1.00 . C C . 11 GLU CG 1 1
1 1350 3 1 11 GLU H H 206.952 4.365 -100.537 1.00 . C C . 11 GLU H 1 1
1 1351 3 1 11 GLU HA H 208.343 4.700 -97.974 1.00 . C C . 11 GLU HA 1 1
1 1352 3 1 11 GLU HB2 H 209.147 2.457 -97.941 1.00 . C C . 11 GLU HB2 1 1
1 1353 3 1 11 GLU HB3 H 207.410 2.344 -98.216 1.00 . C C . 11 GLU HB3 1 1
1 1354 3 1 11 GLU HG2 H 208.468 2.590 -100.780 1.00 . C C . 11 GLU HG2 1 1
1 1355 3 1 11 GLU HG3 H 209.610 1.535 -99.954 1.00 . C C . 11 GLU HG3 1 1
1 1356 3 1 11 GLU N N 207.033 4.496 -99.566 1.00 . C C . 11 GLU N 1 1
1 1357 3 1 11 GLU O O 209.437 4.445 -101.006 1.00 . C C . 11 GLU O 1 1
1 1358 3 1 11 GLU OE1 O 206.662 0.721 -99.333 1.00 . C C . 11 GLU OE1 1 1
1 1359 3 1 11 GLU OE2 O 207.857 -0.096 -100.929 1.00 . C C . 11 GLU OE2 1 1
1 1360 3 1 12 VAL C C 212.951 4.743 -99.489 1.00 . C C . 12 VAL C 1 1
1 1361 3 1 12 VAL CA C 211.713 5.541 -99.903 1.00 . C C . 12 VAL CA 1 1
1 1362 3 1 12 VAL CB C 211.969 7.031 -99.656 1.00 . C C . 12 VAL CB 1 1
1 1363 3 1 12 VAL CG1 C 210.646 7.737 -99.345 1.00 . C C . 12 VAL CG1 1 1
1 1364 3 1 12 VAL CG2 C 212.919 7.195 -98.466 1.00 . C C . 12 VAL CG2 1 1
1 1365 3 1 12 VAL H H 210.544 5.227 -98.179 1.00 . C C . 12 VAL H 1 1
1 1366 3 1 12 VAL HA H 211.535 5.389 -100.955 1.00 . C C . 12 VAL HA 1 1
1 1367 3 1 12 VAL HB H 212.414 7.470 -100.535 1.00 . C C . 12 VAL HB 1 1
1 1368 3 1 12 VAL HG11 H 209.821 7.123 -99.675 1.00 . C C . 12 VAL HG11 1 1
1 1369 3 1 12 VAL HG12 H 210.614 8.686 -99.859 1.00 . C C . 12 VAL HG12 1 1
1 1370 3 1 12 VAL HG13 H 210.568 7.903 -98.281 1.00 . C C . 12 VAL HG13 1 1
1 1371 3 1 12 VAL HG21 H 212.591 6.562 -97.654 1.00 . C C . 12 VAL HG21 1 1
1 1372 3 1 12 VAL HG22 H 212.915 8.224 -98.142 1.00 . C C . 12 VAL HG22 1 1
1 1373 3 1 12 VAL HG23 H 213.918 6.914 -98.762 1.00 . C C . 12 VAL HG23 1 1
1 1374 3 1 12 VAL N N 210.540 5.109 -99.153 1.00 . C C . 12 VAL N 1 1
1 1375 3 1 12 VAL O O 213.252 4.612 -98.300 1.00 . C C . 12 VAL O 1 1
1 1376 3 1 13 HIS C C 216.042 3.963 -101.048 1.00 . C C . 13 HIS C 1 1
1 1377 3 1 13 HIS CA C 214.876 3.441 -100.213 1.00 . C C . 13 HIS CA 1 1
1 1378 3 1 13 HIS CB C 214.634 1.964 -100.539 1.00 . C C . 13 HIS CB 1 1
1 1379 3 1 13 HIS CD2 C 217.175 1.352 -100.816 1.00 . C C . 13 HIS CD2 1 1
1 1380 3 1 13 HIS CE1 C 217.047 0.330 -102.723 1.00 . C C . 13 HIS CE1 1 1
1 1381 3 1 13 HIS CG C 215.856 1.384 -101.197 1.00 . C C . 13 HIS CG 1 1
1 1382 3 1 13 HIS H H 213.383 4.360 -101.406 1.00 . C C . 13 HIS H 1 1
1 1383 3 1 13 HIS HA H 215.127 3.529 -99.168 1.00 . C C . 13 HIS HA 1 1
1 1384 3 1 13 HIS HB2 H 214.427 1.424 -99.628 1.00 . C C . 13 HIS HB2 1 1
1 1385 3 1 13 HIS HB3 H 213.791 1.877 -101.209 1.00 . C C . 13 HIS HB3 1 1
1 1386 3 1 13 HIS HD2 H 217.569 1.777 -99.906 1.00 . C C . 13 HIS HD2 1 1
1 1387 3 1 13 HIS HE1 H 217.306 -0.212 -103.620 1.00 . C C . 13 HIS HE1 1 1
1 1388 3 1 13 HIS HE2 H 218.889 0.514 -101.772 1.00 . C C . 13 HIS HE2 1 1
1 1389 3 1 13 HIS N N 213.669 4.217 -100.480 1.00 . C C . 13 HIS N 1 1
1 1390 3 1 13 HIS ND1 N 215.797 0.726 -102.416 1.00 . C C . 13 HIS ND1 1 1
1 1391 3 1 13 HIS NE2 N 217.925 0.685 -101.781 1.00 . C C . 13 HIS NE2 1 1
1 1392 3 1 13 HIS O O 216.026 3.877 -102.276 1.00 . C C . 13 HIS O 1 1
1 1393 3 1 14 HIS C C 219.481 4.282 -100.655 1.00 . C C . 14 HIS C 1 1
1 1394 3 1 14 HIS CA C 218.222 5.038 -101.065 1.00 . C C . 14 HIS CA 1 1
1 1395 3 1 14 HIS CB C 218.386 6.523 -100.737 1.00 . C C . 14 HIS CB 1 1
1 1396 3 1 14 HIS CD2 C 218.834 6.118 -98.179 1.00 . C C . 14 HIS CD2 1 1
1 1397 3 1 14 HIS CE1 C 220.579 7.384 -97.960 1.00 . C C . 14 HIS CE1 1 1
1 1398 3 1 14 HIS CG C 219.082 6.668 -99.411 1.00 . C C . 14 HIS CG 1 1
1 1399 3 1 14 HIS H H 217.010 4.544 -99.395 1.00 . C C . 14 HIS H 1 1
1 1400 3 1 14 HIS HA H 218.078 4.931 -102.130 1.00 . C C . 14 HIS HA 1 1
1 1401 3 1 14 HIS HB2 H 218.975 6.999 -101.507 1.00 . C C . 14 HIS HB2 1 1
1 1402 3 1 14 HIS HB3 H 217.414 6.990 -100.685 1.00 . C C . 14 HIS HB3 1 1
1 1403 3 1 14 HIS HD2 H 218.027 5.436 -97.953 1.00 . C C . 14 HIS HD2 1 1
1 1404 3 1 14 HIS HE1 H 221.426 7.906 -97.541 1.00 . C C . 14 HIS HE1 1 1
1 1405 3 1 14 HIS HE2 H 219.847 6.342 -96.313 1.00 . C C . 14 HIS HE2 1 1
1 1406 3 1 14 HIS N N 217.052 4.504 -100.374 1.00 . C C . 14 HIS N 1 1
1 1407 3 1 14 HIS ND1 N 220.200 7.472 -99.249 1.00 . C C . 14 HIS ND1 1 1
1 1408 3 1 14 HIS NE2 N 219.780 6.570 -97.263 1.00 . C C . 14 HIS NE2 1 1
1 1409 3 1 14 HIS O O 219.426 3.099 -100.319 1.00 . C C . 14 HIS O 1 1
1 1410 3 1 15 GLN C C 222.813 5.388 -99.671 1.00 . C C . 15 GLN C 1 1
1 1411 3 1 15 GLN CA C 221.885 4.360 -100.313 1.00 . C C . 15 GLN CA 1 1
1 1412 3 1 15 GLN CB C 222.559 3.760 -101.547 1.00 . C C . 15 GLN CB 1 1
1 1413 3 1 15 GLN CD C 224.489 2.360 -102.309 1.00 . C C . 15 GLN CD 1 1
1 1414 3 1 15 GLN CG C 223.921 3.181 -101.156 1.00 . C C . 15 GLN CG 1 1
1 1415 3 1 15 GLN H H 220.599 5.915 -100.960 1.00 . C C . 15 GLN H 1 1
1 1416 3 1 15 GLN HA H 221.695 3.570 -99.602 1.00 . C C . 15 GLN HA 1 1
1 1417 3 1 15 GLN HB2 H 221.937 2.975 -101.952 1.00 . C C . 15 GLN HB2 1 1
1 1418 3 1 15 GLN HB3 H 222.699 4.530 -102.291 1.00 . C C . 15 GLN HB3 1 1
1 1419 3 1 15 GLN HE21 H 225.299 0.988 -101.124 1.00 . C C . 15 GLN HE21 1 1
1 1420 3 1 15 GLN HE22 H 225.528 0.739 -102.788 1.00 . C C . 15 GLN HE22 1 1
1 1421 3 1 15 GLN HG2 H 224.600 3.989 -100.922 1.00 . C C . 15 GLN HG2 1 1
1 1422 3 1 15 GLN HG3 H 223.805 2.548 -100.289 1.00 . C C . 15 GLN HG3 1 1
1 1423 3 1 15 GLN N N 220.616 4.975 -100.685 1.00 . C C . 15 GLN N 1 1
1 1424 3 1 15 GLN NE2 N 225.162 1.271 -102.053 1.00 . C C . 15 GLN NE2 1 1
1 1425 3 1 15 GLN O O 222.973 5.417 -98.452 1.00 . C C . 15 GLN O 1 1
1 1426 3 1 15 GLN OE1 O 224.315 2.719 -103.473 1.00 . C C . 15 GLN OE1 1 1
1 1427 3 1 16 LYS C C 223.563 8.358 -99.292 1.00 . C C . 16 LYS C 1 1
1 1428 3 1 16 LYS CA C 224.335 7.251 -100.003 1.00 . C C . 16 LYS CA 1 1
1 1429 3 1 16 LYS CB C 225.138 7.846 -101.162 1.00 . C C . 16 LYS CB 1 1
1 1430 3 1 16 LYS CD C 227.314 8.896 -101.803 1.00 . C C . 16 LYS CD 1 1
1 1431 3 1 16 LYS CE C 228.683 9.340 -101.286 1.00 . C C . 16 LYS CE 1 1
1 1432 3 1 16 LYS CG C 226.552 8.182 -100.684 1.00 . C C . 16 LYS CG 1 1
1 1433 3 1 16 LYS H H 223.259 6.155 -101.466 1.00 . C C . 16 LYS H 1 1
1 1434 3 1 16 LYS HA H 225.019 6.796 -99.304 1.00 . C C . 16 LYS HA 1 1
1 1435 3 1 16 LYS HB2 H 225.192 7.129 -101.969 1.00 . C C . 16 LYS HB2 1 1
1 1436 3 1 16 LYS HB3 H 224.655 8.745 -101.512 1.00 . C C . 16 LYS HB3 1 1
1 1437 3 1 16 LYS HD2 H 227.444 8.221 -102.637 1.00 . C C . 16 LYS HD2 1 1
1 1438 3 1 16 LYS HD3 H 226.755 9.762 -102.125 1.00 . C C . 16 LYS HD3 1 1
1 1439 3 1 16 LYS HE2 H 229.136 10.014 -101.998 1.00 . C C . 16 LYS HE2 1 1
1 1440 3 1 16 LYS HE3 H 228.564 9.844 -100.339 1.00 . C C . 16 LYS HE3 1 1
1 1441 3 1 16 LYS HG2 H 226.494 8.827 -99.819 1.00 . C C . 16 LYS HG2 1 1
1 1442 3 1 16 LYS HG3 H 227.070 7.273 -100.422 1.00 . C C . 16 LYS HG3 1 1
1 1443 3 1 16 LYS HZ1 H 230.349 8.387 -100.478 1.00 . C C . 16 LYS HZ1 1 1
1 1444 3 1 16 LYS HZ2 H 229.927 7.847 -102.032 1.00 . C C . 16 LYS HZ2 1 1
1 1445 3 1 16 LYS HZ3 H 229.006 7.372 -100.687 1.00 . C C . 16 LYS HZ3 1 1
1 1446 3 1 16 LYS N N 223.423 6.227 -100.503 1.00 . C C . 16 LYS N 1 1
1 1447 3 1 16 LYS NZ N 229.557 8.146 -101.108 1.00 . C C . 16 LYS NZ 1 1
1 1448 3 1 16 LYS O O 223.632 8.492 -98.071 1.00 . C C . 16 LYS O 1 1
1 1449 3 1 17 LEU C C 220.765 10.453 -100.300 1.00 . C C . 17 LEU C 1 1
1 1450 3 1 17 LEU CA C 222.044 10.241 -99.496 1.00 . C C . 17 LEU CA 1 1
1 1451 3 1 17 LEU CB C 222.870 11.530 -99.493 1.00 . C C . 17 LEU CB 1 1
1 1452 3 1 17 LEU CD1 C 224.205 13.039 -98.016 1.00 . C C . 17 LEU CD1 1 1
1 1453 3 1 17 LEU CD2 C 221.791 12.625 -97.524 1.00 . C C . 17 LEU CD2 1 1
1 1454 3 1 17 LEU CG C 223.083 11.999 -98.052 1.00 . C C . 17 LEU CG 1 1
1 1455 3 1 17 LEU H H 222.803 8.996 -101.033 1.00 . C C . 17 LEU H 1 1
1 1456 3 1 17 LEU HA H 221.781 9.991 -98.479 1.00 . C C . 17 LEU HA 1 1
1 1457 3 1 17 LEU HB2 H 223.827 11.344 -99.957 1.00 . C C . 17 LEU HB2 1 1
1 1458 3 1 17 LEU HB3 H 222.345 12.296 -100.045 1.00 . C C . 17 LEU HB3 1 1
1 1459 3 1 17 LEU HD11 H 224.043 13.770 -98.794 1.00 . C C . 17 LEU HD11 1 1
1 1460 3 1 17 LEU HD12 H 225.156 12.550 -98.171 1.00 . C C . 17 LEU HD12 1 1
1 1461 3 1 17 LEU HD13 H 224.207 13.532 -97.054 1.00 . C C . 17 LEU HD13 1 1
1 1462 3 1 17 LEU HD21 H 221.972 13.060 -96.552 1.00 . C C . 17 LEU HD21 1 1
1 1463 3 1 17 LEU HD22 H 221.030 11.866 -97.443 1.00 . C C . 17 LEU HD22 1 1
1 1464 3 1 17 LEU HD23 H 221.460 13.397 -98.204 1.00 . C C . 17 LEU HD23 1 1
1 1465 3 1 17 LEU HG H 223.355 11.155 -97.435 1.00 . C C . 17 LEU HG 1 1
1 1466 3 1 17 LEU N N 222.826 9.150 -100.065 1.00 . C C . 17 LEU N 1 1
1 1467 3 1 17 LEU O O 220.749 10.271 -101.518 1.00 . C C . 17 LEU O 1 1
1 1468 3 1 18 VAL C C 217.648 12.188 -99.588 1.00 . C C . 18 VAL C 1 1
1 1469 3 1 18 VAL CA C 218.419 11.069 -100.279 1.00 . C C . 18 VAL CA 1 1
1 1470 3 1 18 VAL CB C 217.583 9.789 -100.267 1.00 . C C . 18 VAL CB 1 1
1 1471 3 1 18 VAL CG1 C 217.557 9.211 -98.850 1.00 . C C . 18 VAL CG1 1 1
1 1472 3 1 18 VAL CG2 C 216.154 10.109 -100.711 1.00 . C C . 18 VAL CG2 1 1
1 1473 3 1 18 VAL H H 219.760 10.969 -98.644 1.00 . C C . 18 VAL H 1 1
1 1474 3 1 18 VAL HA H 218.605 11.353 -101.304 1.00 . C C . 18 VAL HA 1 1
1 1475 3 1 18 VAL HB H 218.019 9.067 -100.943 1.00 . C C . 18 VAL HB 1 1
1 1476 3 1 18 VAL HG11 H 217.009 8.281 -98.851 1.00 . C C . 18 VAL HG11 1 1
1 1477 3 1 18 VAL HG12 H 217.077 9.912 -98.184 1.00 . C C . 18 VAL HG12 1 1
1 1478 3 1 18 VAL HG13 H 218.568 9.032 -98.517 1.00 . C C . 18 VAL HG13 1 1
1 1479 3 1 18 VAL HG21 H 216.181 10.795 -101.545 1.00 . C C . 18 VAL HG21 1 1
1 1480 3 1 18 VAL HG22 H 215.616 10.562 -99.891 1.00 . C C . 18 VAL HG22 1 1
1 1481 3 1 18 VAL HG23 H 215.656 9.198 -101.008 1.00 . C C . 18 VAL HG23 1 1
1 1482 3 1 18 VAL N N 219.694 10.836 -99.612 1.00 . C C . 18 VAL N 1 1
1 1483 3 1 18 VAL O O 217.720 12.342 -98.367 1.00 . C C . 18 VAL O 1 1
1 1484 3 1 19 PHE C C 214.895 14.313 -100.693 1.00 . C C . 19 PHE C 1 1
1 1485 3 1 19 PHE CA C 216.125 14.066 -99.827 1.00 . C C . 19 PHE CA 1 1
1 1486 3 1 19 PHE CB C 216.981 15.335 -99.769 1.00 . C C . 19 PHE CB 1 1
1 1487 3 1 19 PHE CD1 C 217.056 16.666 -97.631 1.00 . C C . 19 PHE CD1 1 1
1 1488 3 1 19 PHE CD2 C 215.117 16.883 -99.069 1.00 . C C . 19 PHE CD2 1 1
1 1489 3 1 19 PHE CE1 C 216.491 17.577 -96.731 1.00 . C C . 19 PHE CE1 1 1
1 1490 3 1 19 PHE CE2 C 214.552 17.795 -98.168 1.00 . C C . 19 PHE CE2 1 1
1 1491 3 1 19 PHE CG C 216.369 16.318 -98.799 1.00 . C C . 19 PHE CG 1 1
1 1492 3 1 19 PHE CZ C 215.238 18.141 -96.999 1.00 . C C . 19 PHE CZ 1 1
1 1493 3 1 19 PHE H H 216.885 12.798 -101.338 1.00 . C C . 19 PHE H 1 1
1 1494 3 1 19 PHE HA H 215.808 13.812 -98.828 1.00 . C C . 19 PHE HA 1 1
1 1495 3 1 19 PHE HB2 H 217.979 15.079 -99.441 1.00 . C C . 19 PHE HB2 1 1
1 1496 3 1 19 PHE HB3 H 217.029 15.780 -100.750 1.00 . C C . 19 PHE HB3 1 1
1 1497 3 1 19 PHE HD1 H 218.023 16.231 -97.425 1.00 . C C . 19 PHE HD1 1 1
1 1498 3 1 19 PHE HD2 H 214.586 16.617 -99.970 1.00 . C C . 19 PHE HD2 1 1
1 1499 3 1 19 PHE HE1 H 217.021 17.844 -95.830 1.00 . C C . 19 PHE HE1 1 1
1 1500 3 1 19 PHE HE2 H 213.585 18.229 -98.376 1.00 . C C . 19 PHE HE2 1 1
1 1501 3 1 19 PHE HZ H 214.803 18.843 -96.304 1.00 . C C . 19 PHE HZ 1 1
1 1502 3 1 19 PHE N N 216.910 12.965 -100.373 1.00 . C C . 19 PHE N 1 1
1 1503 3 1 19 PHE O O 214.936 14.123 -101.911 1.00 . C C . 19 PHE O 1 1
1 1504 3 1 20 PHE C C 211.505 15.618 -99.918 1.00 . C C . 20 PHE C 1 1
1 1505 3 1 20 PHE CA C 212.577 15.003 -100.812 1.00 . C C . 20 PHE CA 1 1
1 1506 3 1 20 PHE CB C 212.048 13.706 -101.426 1.00 . C C . 20 PHE CB 1 1
1 1507 3 1 20 PHE CD1 C 210.754 12.592 -99.572 1.00 . C C . 20 PHE CD1 1 1
1 1508 3 1 20 PHE CD2 C 212.956 11.745 -100.130 1.00 . C C . 20 PHE CD2 1 1
1 1509 3 1 20 PHE CE1 C 210.632 11.617 -98.576 1.00 . C C . 20 PHE CE1 1 1
1 1510 3 1 20 PHE CE2 C 212.834 10.770 -99.134 1.00 . C C . 20 PHE CE2 1 1
1 1511 3 1 20 PHE CG C 211.916 12.656 -100.350 1.00 . C C . 20 PHE CG 1 1
1 1512 3 1 20 PHE CZ C 211.672 10.707 -98.355 1.00 . C C . 20 PHE CZ 1 1
1 1513 3 1 20 PHE H H 213.826 14.876 -99.098 1.00 . C C . 20 PHE H 1 1
1 1514 3 1 20 PHE HA H 212.801 15.695 -101.611 1.00 . C C . 20 PHE HA 1 1
1 1515 3 1 20 PHE HB2 H 211.081 13.887 -101.872 1.00 . C C . 20 PHE HB2 1 1
1 1516 3 1 20 PHE HB3 H 212.736 13.359 -102.183 1.00 . C C . 20 PHE HB3 1 1
1 1517 3 1 20 PHE HD1 H 209.952 13.295 -99.741 1.00 . C C . 20 PHE HD1 1 1
1 1518 3 1 20 PHE HD2 H 213.852 11.794 -100.730 1.00 . C C . 20 PHE HD2 1 1
1 1519 3 1 20 PHE HE1 H 209.734 11.569 -97.976 1.00 . C C . 20 PHE HE1 1 1
1 1520 3 1 20 PHE HE2 H 213.637 10.068 -98.963 1.00 . C C . 20 PHE HE2 1 1
1 1521 3 1 20 PHE HZ H 211.576 9.955 -97.586 1.00 . C C . 20 PHE HZ 1 1
1 1522 3 1 20 PHE N N 213.804 14.738 -100.068 1.00 . C C . 20 PHE N 1 1
1 1523 3 1 20 PHE O O 211.683 15.744 -98.707 1.00 . C C . 20 PHE O 1 1
1 1524 3 1 21 ALA C C 208.055 16.708 -100.701 1.00 . C C . 21 ALA C 1 1
1 1525 3 1 21 ALA CA C 209.283 16.597 -99.805 1.00 . C C . 21 ALA CA 1 1
1 1526 3 1 21 ALA CB C 209.680 17.986 -99.302 1.00 . C C . 21 ALA CB 1 1
1 1527 3 1 21 ALA H H 210.320 15.863 -101.504 1.00 . C C . 21 ALA H 1 1
1 1528 3 1 21 ALA HA H 209.044 15.975 -98.956 1.00 . C C . 21 ALA HA 1 1
1 1529 3 1 21 ALA HB1 H 210.671 17.946 -98.877 1.00 . C C . 21 ALA HB1 1 1
1 1530 3 1 21 ALA HB2 H 208.977 18.310 -98.550 1.00 . C C . 21 ALA HB2 1 1
1 1531 3 1 21 ALA HB3 H 209.670 18.683 -100.128 1.00 . C C . 21 ALA HB3 1 1
1 1532 3 1 21 ALA N N 210.393 15.995 -100.535 1.00 . C C . 21 ALA N 1 1
1 1533 3 1 21 ALA O O 208.164 17.060 -101.877 1.00 . C C . 21 ALA O 1 1
1 1534 3 1 22 GLU C C 204.472 15.953 -100.102 1.00 . C C . 22 GLU C 1 1
1 1535 3 1 22 GLU CA C 205.652 16.479 -100.913 1.00 . C C . 22 GLU CA 1 1
1 1536 3 1 22 GLU CB C 205.790 15.659 -102.197 1.00 . C C . 22 GLU CB 1 1
1 1537 3 1 22 GLU CD C 206.340 13.866 -100.538 1.00 . C C . 22 GLU CD 1 1
1 1538 3 1 22 GLU CG C 206.644 14.416 -101.928 1.00 . C C . 22 GLU CG 1 1
1 1539 3 1 22 GLU H H 206.858 16.132 -99.202 1.00 . C C . 22 GLU H 1 1
1 1540 3 1 22 GLU HA H 205.464 17.509 -101.177 1.00 . C C . 22 GLU HA 1 1
1 1541 3 1 22 GLU HB2 H 204.810 15.357 -102.537 1.00 . C C . 22 GLU HB2 1 1
1 1542 3 1 22 GLU HB3 H 206.265 16.260 -102.958 1.00 . C C . 22 GLU HB3 1 1
1 1543 3 1 22 GLU HG2 H 206.419 13.663 -102.668 1.00 . C C . 22 GLU HG2 1 1
1 1544 3 1 22 GLU HG3 H 207.689 14.678 -101.989 1.00 . C C . 22 GLU HG3 1 1
1 1545 3 1 22 GLU N N 206.887 16.406 -100.143 1.00 . C C . 22 GLU N 1 1
1 1546 3 1 22 GLU O O 204.650 15.227 -99.123 1.00 . C C . 22 GLU O 1 1
1 1547 3 1 22 GLU OE1 O 205.293 13.260 -100.377 1.00 . C C . 22 GLU OE1 1 1
1 1548 3 1 22 GLU OE2 O 207.159 14.059 -99.655 1.00 . C C . 22 GLU OE2 1 1
1 1549 3 1 23 ASP C C 201.542 14.587 -100.463 1.00 . C C . 23 ASP C 1 1
1 1550 3 1 23 ASP CA C 202.058 15.878 -99.835 1.00 . C C . 23 ASP CA 1 1
1 1551 3 1 23 ASP CB C 200.980 16.960 -99.923 1.00 . C C . 23 ASP CB 1 1
1 1552 3 1 23 ASP CG C 199.741 16.526 -99.146 1.00 . C C . 23 ASP CG 1 1
1 1553 3 1 23 ASP H H 203.186 16.896 -101.311 1.00 . C C . 23 ASP H 1 1
1 1554 3 1 23 ASP HA H 202.290 15.695 -98.797 1.00 . C C . 23 ASP HA 1 1
1 1555 3 1 23 ASP HB2 H 201.362 17.879 -99.506 1.00 . C C . 23 ASP HB2 1 1
1 1556 3 1 23 ASP HB3 H 200.714 17.118 -100.957 1.00 . C C . 23 ASP HB3 1 1
1 1557 3 1 23 ASP N N 203.266 16.321 -100.520 1.00 . C C . 23 ASP N 1 1
1 1558 3 1 23 ASP O O 201.493 14.460 -101.687 1.00 . C C . 23 ASP O 1 1
1 1559 3 1 23 ASP OD1 O 199.799 16.533 -97.926 1.00 . C C . 23 ASP OD1 1 1
1 1560 3 1 23 ASP OD2 O 198.754 16.196 -99.780 1.00 . C C . 23 ASP OD2 1 1
1 1561 3 1 24 VAL C C 199.140 12.390 -100.250 1.00 . C C . 24 VAL C 1 1
1 1562 3 1 24 VAL CA C 200.660 12.355 -100.116 1.00 . C C . 24 VAL CA 1 1
1 1563 3 1 24 VAL CB C 201.064 11.232 -99.160 1.00 . C C . 24 VAL CB 1 1
1 1564 3 1 24 VAL CG1 C 202.471 10.743 -99.511 1.00 . C C . 24 VAL CG1 1 1
1 1565 3 1 24 VAL CG2 C 201.051 11.757 -97.722 1.00 . C C . 24 VAL CG2 1 1
1 1566 3 1 24 VAL H H 201.226 13.784 -98.658 1.00 . C C . 24 VAL H 1 1
1 1567 3 1 24 VAL HA H 201.092 12.159 -101.087 1.00 . C C . 24 VAL HA 1 1
1 1568 3 1 24 VAL HB H 200.365 10.412 -99.253 1.00 . C C . 24 VAL HB 1 1
1 1569 3 1 24 VAL HG11 H 203.098 11.590 -99.749 1.00 . C C . 24 VAL HG11 1 1
1 1570 3 1 24 VAL HG12 H 202.421 10.083 -100.364 1.00 . C C . 24 VAL HG12 1 1
1 1571 3 1 24 VAL HG13 H 202.889 10.212 -98.669 1.00 . C C . 24 VAL HG13 1 1
1 1572 3 1 24 VAL HG21 H 200.440 12.646 -97.669 1.00 . C C . 24 VAL HG21 1 1
1 1573 3 1 24 VAL HG22 H 202.059 11.994 -97.415 1.00 . C C . 24 VAL HG22 1 1
1 1574 3 1 24 VAL HG23 H 200.643 11.000 -97.067 1.00 . C C . 24 VAL HG23 1 1
1 1575 3 1 24 VAL N N 201.165 13.630 -99.624 1.00 . C C . 24 VAL N 1 1
1 1576 3 1 24 VAL O O 198.421 11.865 -99.400 1.00 . C C . 24 VAL O 1 1
1 1577 3 1 25 GLY C C 196.925 13.996 -102.758 1.00 . C C . 25 GLY C 1 1
1 1578 3 1 25 GLY CA C 197.224 13.104 -101.558 1.00 . C C . 25 GLY CA 1 1
1 1579 3 1 25 GLY H H 199.281 13.406 -101.969 1.00 . C C . 25 GLY H 1 1
1 1580 3 1 25 GLY HA2 H 196.829 12.116 -101.742 1.00 . C C . 25 GLY HA2 1 1
1 1581 3 1 25 GLY HA3 H 196.749 13.520 -100.683 1.00 . C C . 25 GLY HA3 1 1
1 1582 3 1 25 GLY N N 198.660 13.009 -101.324 1.00 . C C . 25 GLY N 1 1
1 1583 3 1 25 GLY O O 197.074 13.578 -103.906 1.00 . C C . 25 GLY O 1 1
1 1584 3 1 26 SER C C 196.778 17.540 -103.247 1.00 . C C . 26 SER C 1 1
1 1585 3 1 26 SER CA C 196.181 16.169 -103.550 1.00 . C C . 26 SER CA 1 1
1 1586 3 1 26 SER CB C 194.665 16.292 -103.700 1.00 . C C . 26 SER CB 1 1
1 1587 3 1 26 SER H H 196.399 15.503 -101.549 1.00 . C C . 26 SER H 1 1
1 1588 3 1 26 SER HA H 196.595 15.804 -104.477 1.00 . C C . 26 SER HA 1 1
1 1589 3 1 26 SER HB2 H 194.341 15.746 -104.571 1.00 . C C . 26 SER HB2 1 1
1 1590 3 1 26 SER HB3 H 194.183 15.885 -102.822 1.00 . C C . 26 SER HB3 1 1
1 1591 3 1 26 SER HG H 193.951 17.969 -103.019 1.00 . C C . 26 SER HG 1 1
1 1592 3 1 26 SER N N 196.502 15.225 -102.484 1.00 . C C . 26 SER N 1 1
1 1593 3 1 26 SER O O 196.581 18.087 -102.163 1.00 . C C . 26 SER O 1 1
1 1594 3 1 26 SER OG O 194.318 17.663 -103.852 1.00 . C C . 26 SER OG 1 1
1 1595 3 1 27 ASN C C 197.092 20.506 -104.227 1.00 . C C . 27 ASN C 1 1
1 1596 3 1 27 ASN CA C 198.124 19.398 -104.040 1.00 . C C . 27 ASN CA 1 1
1 1597 3 1 27 ASN CB C 199.261 19.579 -105.050 1.00 . C C . 27 ASN CB 1 1
1 1598 3 1 27 ASN CG C 200.449 20.264 -104.383 1.00 . C C . 27 ASN CG 1 1
1 1599 3 1 27 ASN H H 197.629 17.607 -105.058 1.00 . C C . 27 ASN H 1 1
1 1600 3 1 27 ASN HA H 198.531 19.463 -103.043 1.00 . C C . 27 ASN HA 1 1
1 1601 3 1 27 ASN HB2 H 199.566 18.613 -105.422 1.00 . C C . 27 ASN HB2 1 1
1 1602 3 1 27 ASN HB3 H 198.915 20.187 -105.874 1.00 . C C . 27 ASN HB3 1 1
1 1603 3 1 27 ASN HD21 H 199.478 21.969 -104.070 1.00 . C C . 27 ASN HD21 1 1
1 1604 3 1 27 ASN HD22 H 201.087 21.939 -103.527 1.00 . C C . 27 ASN HD22 1 1
1 1605 3 1 27 ASN N N 197.505 18.090 -104.215 1.00 . C C . 27 ASN N 1 1
1 1606 3 1 27 ASN ND2 N 200.328 21.492 -103.957 1.00 . C C . 27 ASN ND2 1 1
1 1607 3 1 27 ASN O O 196.732 20.849 -105.353 1.00 . C C . 27 ASN O 1 1
1 1608 3 1 27 ASN OD1 O 201.515 19.664 -104.244 1.00 . C C . 27 ASN OD1 1 1
1 1609 3 1 28 LYS C C 196.288 23.459 -103.509 1.00 . C C . 28 LYS C 1 1
1 1610 3 1 28 LYS CA C 195.626 22.129 -103.168 1.00 . C C . 28 LYS CA 1 1
1 1611 3 1 28 LYS CB C 194.910 22.241 -101.821 1.00 . C C . 28 LYS CB 1 1
1 1612 3 1 28 LYS CD C 193.942 20.947 -99.913 1.00 . C C . 28 LYS CD 1 1
1 1613 3 1 28 LYS CE C 192.429 21.132 -100.053 1.00 . C C . 28 LYS CE 1 1
1 1614 3 1 28 LYS CG C 194.577 20.841 -101.301 1.00 . C C . 28 LYS CG 1 1
1 1615 3 1 28 LYS H H 196.942 20.747 -102.246 1.00 . C C . 28 LYS H 1 1
1 1616 3 1 28 LYS HA H 194.899 21.892 -103.932 1.00 . C C . 28 LYS HA 1 1
1 1617 3 1 28 LYS HB2 H 195.552 22.746 -101.114 1.00 . C C . 28 LYS HB2 1 1
1 1618 3 1 28 LYS HB3 H 193.997 22.804 -101.945 1.00 . C C . 28 LYS HB3 1 1
1 1619 3 1 28 LYS HD2 H 194.145 20.044 -99.354 1.00 . C C . 28 LYS HD2 1 1
1 1620 3 1 28 LYS HD3 H 194.359 21.795 -99.390 1.00 . C C . 28 LYS HD3 1 1
1 1621 3 1 28 LYS HE2 H 192.228 22.042 -100.597 1.00 . C C . 28 LYS HE2 1 1
1 1622 3 1 28 LYS HE3 H 192.013 20.292 -100.590 1.00 . C C . 28 LYS HE3 1 1
1 1623 3 1 28 LYS HG2 H 193.883 20.361 -101.979 1.00 . C C . 28 LYS HG2 1 1
1 1624 3 1 28 LYS HG3 H 195.481 20.256 -101.239 1.00 . C C . 28 LYS HG3 1 1
1 1625 3 1 28 LYS HZ1 H 191.223 22.067 -98.637 1.00 . C C . 28 LYS HZ1 1 1
1 1626 3 1 28 LYS HZ2 H 192.561 21.256 -97.978 1.00 . C C . 28 LYS HZ2 1 1
1 1627 3 1 28 LYS HZ3 H 191.221 20.374 -98.537 1.00 . C C . 28 LYS HZ3 1 1
1 1628 3 1 28 LYS N N 196.619 21.061 -103.115 1.00 . C C . 28 LYS N 1 1
1 1629 3 1 28 LYS NZ N 191.812 21.213 -98.699 1.00 . C C . 28 LYS NZ 1 1
1 1630 3 1 28 LYS O O 197.493 23.517 -103.758 1.00 . C C . 28 LYS O 1 1
1 1631 3 1 29 GLY C C 197.211 26.184 -102.943 1.00 . C C . 29 GLY C 1 1
1 1632 3 1 29 GLY CA C 196.019 25.850 -103.831 1.00 . C C . 29 GLY CA 1 1
1 1633 3 1 29 GLY H H 194.543 24.420 -103.313 1.00 . C C . 29 GLY H 1 1
1 1634 3 1 29 GLY HA2 H 196.327 25.874 -104.867 1.00 . C C . 29 GLY HA2 1 1
1 1635 3 1 29 GLY HA3 H 195.245 26.585 -103.674 1.00 . C C . 29 GLY HA3 1 1
1 1636 3 1 29 GLY N N 195.495 24.526 -103.519 1.00 . C C . 29 GLY N 1 1
1 1637 3 1 29 GLY O O 197.056 26.771 -101.872 1.00 . C C . 29 GLY O 1 1
1 1638 3 1 30 ALA C C 200.844 25.957 -103.529 1.00 . C C . 30 ALA C 1 1
1 1639 3 1 30 ALA CA C 199.617 26.067 -102.632 1.00 . C C . 30 ALA CA 1 1
1 1640 3 1 30 ALA CB C 199.736 25.066 -101.482 1.00 . C C . 30 ALA CB 1 1
1 1641 3 1 30 ALA H H 198.464 25.339 -104.255 1.00 . C C . 30 ALA H 1 1
1 1642 3 1 30 ALA HA H 199.567 27.064 -102.223 1.00 . C C . 30 ALA HA 1 1
1 1643 3 1 30 ALA HB1 H 198.901 25.194 -100.809 1.00 . C C . 30 ALA HB1 1 1
1 1644 3 1 30 ALA HB2 H 200.658 25.238 -100.949 1.00 . C C . 30 ALA HB2 1 1
1 1645 3 1 30 ALA HB3 H 199.729 24.061 -101.877 1.00 . C C . 30 ALA HB3 1 1
1 1646 3 1 30 ALA N N 198.402 25.804 -103.394 1.00 . C C . 30 ALA N 1 1
1 1647 3 1 30 ALA O O 200.725 25.756 -104.738 1.00 . C C . 30 ALA O 1 1
1 1648 3 1 31 ILE C C 204.345 25.299 -102.879 1.00 . C C . 31 ILE C 1 1
1 1649 3 1 31 ILE CA C 203.264 25.999 -103.695 1.00 . C C . 31 ILE CA 1 1
1 1650 3 1 31 ILE CB C 203.742 27.398 -104.086 1.00 . C C . 31 ILE CB 1 1
1 1651 3 1 31 ILE CD1 C 205.393 28.568 -105.555 1.00 . C C . 31 ILE CD1 1 1
1 1652 3 1 31 ILE CG1 C 205.123 27.301 -104.739 1.00 . C C . 31 ILE CG1 1 1
1 1653 3 1 31 ILE CG2 C 203.830 28.276 -102.836 1.00 . C C . 31 ILE CG2 1 1
1 1654 3 1 31 ILE H H 202.063 26.245 -101.962 1.00 . C C . 31 ILE H 1 1
1 1655 3 1 31 ILE HA H 203.081 25.430 -104.594 1.00 . C C . 31 ILE HA 1 1
1 1656 3 1 31 ILE HB H 203.041 27.835 -104.784 1.00 . C C . 31 ILE HB 1 1
1 1657 3 1 31 ILE HD11 H 206.442 28.616 -105.807 1.00 . C C . 31 ILE HD11 1 1
1 1658 3 1 31 ILE HD12 H 205.121 29.435 -104.972 1.00 . C C . 31 ILE HD12 1 1
1 1659 3 1 31 ILE HD13 H 204.807 28.543 -106.461 1.00 . C C . 31 ILE HD13 1 1
1 1660 3 1 31 ILE HG12 H 205.877 27.198 -103.972 1.00 . C C . 31 ILE HG12 1 1
1 1661 3 1 31 ILE HG13 H 205.153 26.442 -105.392 1.00 . C C . 31 ILE HG13 1 1
1 1662 3 1 31 ILE HG21 H 204.267 29.229 -103.097 1.00 . C C . 31 ILE HG21 1 1
1 1663 3 1 31 ILE HG22 H 204.446 27.788 -102.097 1.00 . C C . 31 ILE HG22 1 1
1 1664 3 1 31 ILE HG23 H 202.839 28.432 -102.435 1.00 . C C . 31 ILE HG23 1 1
1 1665 3 1 31 ILE N N 202.025 26.089 -102.931 1.00 . C C . 31 ILE N 1 1
1 1666 3 1 31 ILE O O 204.418 25.463 -101.657 1.00 . C C . 31 ILE O 1 1
1 1667 3 1 32 ILE C C 207.456 23.669 -103.801 1.00 . C C . 32 ILE C 1 1
1 1668 3 1 32 ILE CA C 206.251 23.801 -102.871 1.00 . C C . 32 ILE CA 1 1
1 1669 3 1 32 ILE CB C 205.764 22.411 -102.455 1.00 . C C . 32 ILE CB 1 1
1 1670 3 1 32 ILE CD1 C 205.708 19.994 -103.098 1.00 . C C . 32 ILE CD1 1 1
1 1671 3 1 32 ILE CG1 C 206.318 21.359 -103.421 1.00 . C C . 32 ILE CG1 1 1
1 1672 3 1 32 ILE CG2 C 204.234 22.372 -102.490 1.00 . C C . 32 ILE CG2 1 1
1 1673 3 1 32 ILE H H 205.100 24.401 -104.520 1.00 . C C . 32 ILE H 1 1
1 1674 3 1 32 ILE HA H 206.542 24.353 -101.990 1.00 . C C . 32 ILE HA 1 1
1 1675 3 1 32 ILE HB H 206.103 22.197 -101.454 1.00 . C C . 32 ILE HB 1 1
1 1676 3 1 32 ILE HD11 H 206.382 19.213 -103.417 1.00 . C C . 32 ILE HD11 1 1
1 1677 3 1 32 ILE HD12 H 204.765 19.890 -103.615 1.00 . C C . 32 ILE HD12 1 1
1 1678 3 1 32 ILE HD13 H 205.544 19.915 -102.033 1.00 . C C . 32 ILE HD13 1 1
1 1679 3 1 32 ILE HG12 H 206.067 21.636 -104.434 1.00 . C C . 32 ILE HG12 1 1
1 1680 3 1 32 ILE HG13 H 207.391 21.305 -103.316 1.00 . C C . 32 ILE HG13 1 1
1 1681 3 1 32 ILE HG21 H 203.838 23.196 -101.916 1.00 . C C . 32 ILE HG21 1 1
1 1682 3 1 32 ILE HG22 H 203.887 21.441 -102.070 1.00 . C C . 32 ILE HG22 1 1
1 1683 3 1 32 ILE HG23 H 203.895 22.452 -103.513 1.00 . C C . 32 ILE HG23 1 1
1 1684 3 1 32 ILE N N 205.184 24.516 -103.551 1.00 . C C . 32 ILE N 1 1
1 1685 3 1 32 ILE O O 207.300 23.476 -105.007 1.00 . C C . 32 ILE O 1 1
1 1686 3 1 33 GLY C C 211.041 23.196 -103.190 1.00 . C C . 33 GLY C 1 1
1 1687 3 1 33 GLY CA C 209.868 23.669 -104.039 1.00 . C C . 33 GLY CA 1 1
1 1688 3 1 33 GLY H H 208.719 23.931 -102.274 1.00 . C C . 33 GLY H 1 1
1 1689 3 1 33 GLY HA2 H 209.704 22.964 -104.841 1.00 . C C . 33 GLY HA2 1 1
1 1690 3 1 33 GLY HA3 H 210.105 24.636 -104.458 1.00 . C C . 33 GLY HA3 1 1
1 1691 3 1 33 GLY N N 208.653 23.776 -103.240 1.00 . C C . 33 GLY N 1 1
1 1692 3 1 33 GLY O O 211.070 23.414 -101.979 1.00 . C C . 33 GLY O 1 1
1 1693 3 1 34 LEU C C 214.380 21.943 -104.049 1.00 . C C . 34 LEU C 1 1
1 1694 3 1 34 LEU CA C 213.180 22.055 -103.115 1.00 . C C . 34 LEU CA 1 1
1 1695 3 1 34 LEU CB C 212.886 20.682 -102.507 1.00 . C C . 34 LEU CB 1 1
1 1696 3 1 34 LEU CD1 C 210.433 20.439 -102.099 1.00 . C C . 34 LEU CD1 1 1
1 1697 3 1 34 LEU CD2 C 212.062 19.860 -100.297 1.00 . C C . 34 LEU CD2 1 1
1 1698 3 1 34 LEU CG C 211.775 20.808 -101.464 1.00 . C C . 34 LEU CG 1 1
1 1699 3 1 34 LEU H H 211.942 22.405 -104.798 1.00 . C C . 34 LEU H 1 1
1 1700 3 1 34 LEU HA H 213.420 22.742 -102.318 1.00 . C C . 34 LEU HA 1 1
1 1701 3 1 34 LEU HB2 H 212.573 20.003 -103.288 1.00 . C C . 34 LEU HB2 1 1
1 1702 3 1 34 LEU HB3 H 213.779 20.301 -102.036 1.00 . C C . 34 LEU HB3 1 1
1 1703 3 1 34 LEU HD11 H 210.344 19.364 -102.154 1.00 . C C . 34 LEU HD11 1 1
1 1704 3 1 34 LEU HD12 H 210.379 20.856 -103.093 1.00 . C C . 34 LEU HD12 1 1
1 1705 3 1 34 LEU HD13 H 209.629 20.836 -101.497 1.00 . C C . 34 LEU HD13 1 1
1 1706 3 1 34 LEU HD21 H 213.080 19.996 -99.964 1.00 . C C . 34 LEU HD21 1 1
1 1707 3 1 34 LEU HD22 H 211.921 18.839 -100.619 1.00 . C C . 34 LEU HD22 1 1
1 1708 3 1 34 LEU HD23 H 211.386 20.077 -99.483 1.00 . C C . 34 LEU HD23 1 1
1 1709 3 1 34 LEU HG H 211.734 21.825 -101.101 1.00 . C C . 34 LEU HG 1 1
1 1710 3 1 34 LEU N N 212.010 22.550 -103.831 1.00 . C C . 34 LEU N 1 1
1 1711 3 1 34 LEU O O 214.230 21.737 -105.253 1.00 . C C . 34 LEU O 1 1
1 1712 3 1 35 MET C C 217.889 21.322 -103.410 1.00 . C C . 35 MET C 1 1
1 1713 3 1 35 MET CA C 216.801 21.980 -104.251 1.00 . C C . 35 MET CA 1 1
1 1714 3 1 35 MET CB C 217.256 23.374 -104.687 1.00 . C C . 35 MET CB 1 1
1 1715 3 1 35 MET CE C 220.817 25.014 -105.488 1.00 . C C . 35 MET CE 1 1
1 1716 3 1 35 MET CG C 218.726 23.325 -105.112 1.00 . C C . 35 MET CG 1 1
1 1717 3 1 35 MET H H 215.621 22.232 -102.511 1.00 . C C . 35 MET H 1 1
1 1718 3 1 35 MET HA H 216.620 21.379 -105.130 1.00 . C C . 35 MET HA 1 1
1 1719 3 1 35 MET HB2 H 216.651 23.707 -105.518 1.00 . C C . 35 MET HB2 1 1
1 1720 3 1 35 MET HB3 H 217.146 24.062 -103.862 1.00 . C C . 35 MET HB3 1 1
1 1721 3 1 35 MET HE1 H 221.386 25.574 -106.216 1.00 . C C . 35 MET HE1 1 1
1 1722 3 1 35 MET HE2 H 221.275 24.047 -105.345 1.00 . C C . 35 MET HE2 1 1
1 1723 3 1 35 MET HE3 H 220.803 25.545 -104.546 1.00 . C C . 35 MET HE3 1 1
1 1724 3 1 35 MET HG2 H 219.354 23.292 -104.233 1.00 . C C . 35 MET HG2 1 1
1 1725 3 1 35 MET HG3 H 218.897 22.442 -105.710 1.00 . C C . 35 MET HG3 1 1
1 1726 3 1 35 MET N N 215.570 22.075 -103.478 1.00 . C C . 35 MET N 1 1
1 1727 3 1 35 MET O O 217.942 21.516 -102.198 1.00 . C C . 35 MET O 1 1
1 1728 3 1 35 MET SD S 219.122 24.798 -106.084 1.00 . C C . 35 MET SD 1 1
1 1729 3 1 36 VAL C C 221.049 19.700 -104.226 1.00 . C C . 36 VAL C 1 1
1 1730 3 1 36 VAL CA C 219.823 19.867 -103.332 1.00 . C C . 36 VAL CA 1 1
1 1731 3 1 36 VAL CB C 219.345 18.494 -102.848 1.00 . C C . 36 VAL CB 1 1
1 1732 3 1 36 VAL CG1 C 219.812 17.414 -103.824 1.00 . C C . 36 VAL CG1 1 1
1 1733 3 1 36 VAL CG2 C 219.929 18.210 -101.462 1.00 . C C . 36 VAL CG2 1 1
1 1734 3 1 36 VAL H H 218.675 20.413 -105.020 1.00 . C C . 36 VAL H 1 1
1 1735 3 1 36 VAL HA H 220.096 20.462 -102.474 1.00 . C C . 36 VAL HA 1 1
1 1736 3 1 36 VAL HB H 218.267 18.489 -102.795 1.00 . C C . 36 VAL HB 1 1
1 1737 3 1 36 VAL HG11 H 220.871 17.247 -103.698 1.00 . C C . 36 VAL HG11 1 1
1 1738 3 1 36 VAL HG12 H 219.617 17.734 -104.837 1.00 . C C . 36 VAL HG12 1 1
1 1739 3 1 36 VAL HG13 H 219.278 16.497 -103.628 1.00 . C C . 36 VAL HG13 1 1
1 1740 3 1 36 VAL HG21 H 220.990 18.407 -101.471 1.00 . C C . 36 VAL HG21 1 1
1 1741 3 1 36 VAL HG22 H 219.757 17.176 -101.205 1.00 . C C . 36 VAL HG22 1 1
1 1742 3 1 36 VAL HG23 H 219.450 18.846 -100.733 1.00 . C C . 36 VAL HG23 1 1
1 1743 3 1 36 VAL N N 218.752 20.541 -104.052 1.00 . C C . 36 VAL N 1 1
1 1744 3 1 36 VAL O O 220.924 19.512 -105.436 1.00 . C C . 36 VAL O 1 1
1 1745 3 1 37 GLY C C 224.563 19.017 -103.498 1.00 . C C . 37 GLY C 1 1
1 1746 3 1 37 GLY CA C 223.469 19.622 -104.371 1.00 . C C . 37 GLY CA 1 1
1 1747 3 1 37 GLY H H 222.266 19.919 -102.653 1.00 . C C . 37 GLY H 1 1
1 1748 3 1 37 GLY HA2 H 223.295 18.976 -105.222 1.00 . C C . 37 GLY HA2 1 1
1 1749 3 1 37 GLY HA3 H 223.790 20.591 -104.719 1.00 . C C . 37 GLY HA3 1 1
1 1750 3 1 37 GLY N N 222.228 19.767 -103.620 1.00 . C C . 37 GLY N 1 1
1 1751 3 1 37 GLY O O 224.588 19.229 -102.286 1.00 . C C . 37 GLY O 1 1
1 1752 3 1 38 GLY C C 227.800 17.519 -104.258 1.00 . C C . 38 GLY C 1 1
1 1753 3 1 38 GLY CA C 226.557 17.639 -103.384 1.00 . C C . 38 GLY CA 1 1
1 1754 3 1 38 GLY H H 225.399 18.130 -105.087 1.00 . C C . 38 GLY H 1 1
1 1755 3 1 38 GLY HA2 H 226.788 18.238 -102.516 1.00 . C C . 38 GLY HA2 1 1
1 1756 3 1 38 GLY HA3 H 226.252 16.653 -103.066 1.00 . C C . 38 GLY HA3 1 1
1 1757 3 1 38 GLY N N 225.464 18.266 -104.119 1.00 . C C . 38 GLY N 1 1
1 1758 3 1 38 GLY O O 227.702 17.337 -105.471 1.00 . C C . 38 GLY O 1 1
1 1759 3 1 39 VAL C C 231.154 16.509 -103.710 1.00 . C C . 39 VAL C 1 1
1 1760 3 1 39 VAL CA C 230.226 17.526 -104.369 1.00 . C C . 39 VAL CA 1 1
1 1761 3 1 39 VAL CB C 230.908 18.894 -104.413 1.00 . C C . 39 VAL CB 1 1
1 1762 3 1 39 VAL CG1 C 230.661 19.632 -103.096 1.00 . C C . 39 VAL CG1 1 1
1 1763 3 1 39 VAL CG2 C 232.414 18.708 -104.616 1.00 . C C . 39 VAL CG2 1 1
1 1764 3 1 39 VAL H H 228.990 17.768 -102.665 1.00 . C C . 39 VAL H 1 1
1 1765 3 1 39 VAL HA H 230.018 17.206 -105.379 1.00 . C C . 39 VAL HA 1 1
1 1766 3 1 39 VAL HB H 230.501 19.473 -105.231 1.00 . C C . 39 VAL HB 1 1
1 1767 3 1 39 VAL HG11 H 231.290 20.509 -103.051 1.00 . C C . 39 VAL HG11 1 1
1 1768 3 1 39 VAL HG12 H 230.893 18.979 -102.269 1.00 . C C . 39 VAL HG12 1 1
1 1769 3 1 39 VAL HG13 H 229.624 19.929 -103.040 1.00 . C C . 39 VAL HG13 1 1
1 1770 3 1 39 VAL HG21 H 232.870 18.413 -103.682 1.00 . C C . 39 VAL HG21 1 1
1 1771 3 1 39 VAL HG22 H 232.849 19.637 -104.952 1.00 . C C . 39 VAL HG22 1 1
1 1772 3 1 39 VAL HG23 H 232.586 17.942 -105.358 1.00 . C C . 39 VAL HG23 1 1
1 1773 3 1 39 VAL N N 228.969 17.622 -103.635 1.00 . C C . 39 VAL N 1 1
1 1774 3 1 39 VAL O O 231.141 16.341 -102.492 1.00 . C C . 39 VAL O 1 1
1 1775 3 1 40 VAL C C 233.784 15.446 -102.935 1.00 . C C . 40 VAL C 1 1
1 1776 3 1 40 VAL CA C 232.890 14.839 -104.011 1.00 . C C . 40 VAL CA 1 1
1 1777 3 1 40 VAL CB C 233.756 14.297 -105.151 1.00 . C C . 40 VAL CB 1 1
1 1778 3 1 40 VAL CG1 C 234.707 15.391 -105.637 1.00 . C C . 40 VAL CG1 1 1
1 1779 3 1 40 VAL CG2 C 234.570 13.102 -104.647 1.00 . C C . 40 VAL CG2 1 1
1 1780 3 1 40 VAL H H 231.924 16.012 -105.489 1.00 . C C . 40 VAL H 1 1
1 1781 3 1 40 VAL HA H 232.328 14.023 -103.582 1.00 . C C . 40 VAL HA 1 1
1 1782 3 1 40 VAL HB H 233.121 13.983 -105.967 1.00 . C C . 40 VAL HB 1 1
1 1783 3 1 40 VAL HG11 H 235.173 15.079 -106.561 1.00 . C C . 40 VAL HG11 1 1
1 1784 3 1 40 VAL HG12 H 235.469 15.564 -104.891 1.00 . C C . 40 VAL HG12 1 1
1 1785 3 1 40 VAL HG13 H 234.153 16.303 -105.803 1.00 . C C . 40 VAL HG13 1 1
1 1786 3 1 40 VAL HG21 H 235.141 13.397 -103.779 1.00 . C C . 40 VAL HG21 1 1
1 1787 3 1 40 VAL HG22 H 235.241 12.771 -105.424 1.00 . C C . 40 VAL HG22 1 1
1 1788 3 1 40 VAL HG23 H 233.901 12.297 -104.381 1.00 . C C . 40 VAL HG23 1 1
1 1789 3 1 40 VAL N N 231.958 15.835 -104.526 1.00 . C C . 40 VAL N 1 1
1 1790 3 1 40 VAL O O 234.228 16.566 -103.124 1.00 . C C . 40 VAL O 1 1
1 1791 3 1 40 VAL OXT O 234.011 14.781 -101.937 1.00 . C C . 40 VAL OXT 1 1
1 1792 4 1 1 ASP C C 188.223 14.270 -96.095 1.00 . D D . 1 ASP C 1 1
1 1793 4 1 1 ASP CA C 187.476 15.379 -96.828 1.00 . D D . 1 ASP CA 1 1
1 1794 4 1 1 ASP CB C 188.179 16.719 -96.604 1.00 . D D . 1 ASP CB 1 1
1 1795 4 1 1 ASP CG C 187.690 17.742 -97.624 1.00 . D D . 1 ASP CG 1 1
1 1796 4 1 1 ASP H1 H 185.729 16.433 -96.414 1.00 . D D . 1 ASP H1 1 1
1 1797 4 1 1 ASP H2 H 186.068 15.192 -95.306 1.00 . D D . 1 ASP H2 1 1
1 1798 4 1 1 ASP H3 H 185.471 14.815 -96.851 1.00 . D D . 1 ASP H3 1 1
1 1799 4 1 1 ASP HA H 187.453 15.159 -97.885 1.00 . D D . 1 ASP HA 1 1
1 1800 4 1 1 ASP HB2 H 187.963 17.074 -95.607 1.00 . D D . 1 ASP HB2 1 1
1 1801 4 1 1 ASP HB3 H 189.245 16.587 -96.713 1.00 . D D . 1 ASP HB3 1 1
1 1802 4 1 1 ASP N N 186.081 15.461 -96.310 1.00 . D D . 1 ASP N 1 1
1 1803 4 1 1 ASP O O 188.120 14.140 -94.876 1.00 . D D . 1 ASP O 1 1
1 1804 4 1 1 ASP OD1 O 187.427 17.349 -98.748 1.00 . D D . 1 ASP OD1 1 1
1 1805 4 1 1 ASP OD2 O 187.586 18.904 -97.265 1.00 . D D . 1 ASP OD2 1 1
1 1806 4 1 2 ALA C C 191.160 12.818 -95.949 1.00 . D D . 2 ALA C 1 1
1 1807 4 1 2 ALA CA C 189.733 12.375 -96.260 1.00 . D D . 2 ALA CA 1 1
1 1808 4 1 2 ALA CB C 189.764 11.186 -97.221 1.00 . D D . 2 ALA CB 1 1
1 1809 4 1 2 ALA H H 189.016 13.622 -97.816 1.00 . D D . 2 ALA H 1 1
1 1810 4 1 2 ALA HA H 189.254 12.069 -95.342 1.00 . D D . 2 ALA HA 1 1
1 1811 4 1 2 ALA HB1 H 190.062 11.524 -98.204 1.00 . D D . 2 ALA HB1 1 1
1 1812 4 1 2 ALA HB2 H 188.782 10.743 -97.276 1.00 . D D . 2 ALA HB2 1 1
1 1813 4 1 2 ALA HB3 H 190.472 10.451 -96.864 1.00 . D D . 2 ALA HB3 1 1
1 1814 4 1 2 ALA N N 188.973 13.472 -96.849 1.00 . D D . 2 ALA N 1 1
1 1815 4 1 2 ALA O O 192.087 12.536 -96.709 1.00 . D D . 2 ALA O 1 1
1 1816 4 1 3 GLU C C 192.811 13.900 -92.914 1.00 . D D . 3 GLU C 1 1
1 1817 4 1 3 GLU CA C 192.647 13.991 -94.428 1.00 . D D . 3 GLU CA 1 1
1 1818 4 1 3 GLU CB C 192.837 15.440 -94.877 1.00 . D D . 3 GLU CB 1 1
1 1819 4 1 3 GLU CD C 193.227 16.855 -96.904 1.00 . D D . 3 GLU CD 1 1
1 1820 4 1 3 GLU CG C 192.666 15.530 -96.395 1.00 . D D . 3 GLU CG 1 1
1 1821 4 1 3 GLU H H 190.552 13.708 -94.262 1.00 . D D . 3 GLU H 1 1
1 1822 4 1 3 GLU HA H 193.400 13.378 -94.899 1.00 . D D . 3 GLU HA 1 1
1 1823 4 1 3 GLU HB2 H 192.101 16.066 -94.392 1.00 . D D . 3 GLU HB2 1 1
1 1824 4 1 3 GLU HB3 H 193.828 15.774 -94.608 1.00 . D D . 3 GLU HB3 1 1
1 1825 4 1 3 GLU HG2 H 193.194 14.712 -96.864 1.00 . D D . 3 GLU HG2 1 1
1 1826 4 1 3 GLU HG3 H 191.616 15.469 -96.642 1.00 . D D . 3 GLU HG3 1 1
1 1827 4 1 3 GLU N N 191.328 13.512 -94.829 1.00 . D D . 3 GLU N 1 1
1 1828 4 1 3 GLU O O 193.862 13.494 -92.418 1.00 . D D . 3 GLU O 1 1
1 1829 4 1 3 GLU OE1 O 193.829 17.563 -96.116 1.00 . D D . 3 GLU OE1 1 1
1 1830 4 1 3 GLU OE2 O 193.044 17.140 -98.077 1.00 . D D . 3 GLU OE2 1 1
1 1831 4 1 4 PHE C C 192.138 12.827 -90.245 1.00 . D D . 4 PHE C 1 1
1 1832 4 1 4 PHE CA C 191.806 14.234 -90.729 1.00 . D D . 4 PHE CA 1 1
1 1833 4 1 4 PHE CB C 190.456 14.668 -90.156 1.00 . D D . 4 PHE CB 1 1
1 1834 4 1 4 PHE CD1 C 188.840 15.535 -91.887 1.00 . D D . 4 PHE CD1 1 1
1 1835 4 1 4 PHE CD2 C 190.411 17.083 -90.879 1.00 . D D . 4 PHE CD2 1 1
1 1836 4 1 4 PHE CE1 C 188.315 16.573 -92.663 1.00 . D D . 4 PHE CE1 1 1
1 1837 4 1 4 PHE CE2 C 189.885 18.122 -91.655 1.00 . D D . 4 PHE CE2 1 1
1 1838 4 1 4 PHE CG C 189.887 15.789 -90.994 1.00 . D D . 4 PHE CG 1 1
1 1839 4 1 4 PHE CZ C 188.837 17.867 -92.549 1.00 . D D . 4 PHE CZ 1 1
1 1840 4 1 4 PHE H H 190.954 14.592 -92.636 1.00 . D D . 4 PHE H 1 1
1 1841 4 1 4 PHE HA H 192.567 14.916 -90.378 1.00 . D D . 4 PHE HA 1 1
1 1842 4 1 4 PHE HB2 H 189.774 13.829 -90.168 1.00 . D D . 4 PHE HB2 1 1
1 1843 4 1 4 PHE HB3 H 190.587 15.010 -89.141 1.00 . D D . 4 PHE HB3 1 1
1 1844 4 1 4 PHE HD1 H 188.437 14.537 -91.976 1.00 . D D . 4 PHE HD1 1 1
1 1845 4 1 4 PHE HD2 H 191.219 17.278 -90.190 1.00 . D D . 4 PHE HD2 1 1
1 1846 4 1 4 PHE HE1 H 187.505 16.377 -93.352 1.00 . D D . 4 PHE HE1 1 1
1 1847 4 1 4 PHE HE2 H 190.288 19.120 -91.566 1.00 . D D . 4 PHE HE2 1 1
1 1848 4 1 4 PHE HZ H 188.431 18.669 -93.147 1.00 . D D . 4 PHE HZ 1 1
1 1849 4 1 4 PHE N N 191.767 14.278 -92.187 1.00 . D D . 4 PHE N 1 1
1 1850 4 1 4 PHE O O 191.313 11.918 -90.330 1.00 . D D . 4 PHE O 1 1
1 1851 4 1 5 ARG C C 193.628 10.289 -90.323 1.00 . D D . 5 ARG C 1 1
1 1852 4 1 5 ARG CA C 193.785 11.351 -89.240 1.00 . D D . 5 ARG CA 1 1
1 1853 4 1 5 ARG CB C 192.959 10.959 -88.014 1.00 . D D . 5 ARG CB 1 1
1 1854 4 1 5 ARG CD C 191.908 11.869 -85.938 1.00 . D D . 5 ARG CD 1 1
1 1855 4 1 5 ARG CG C 193.000 12.090 -86.985 1.00 . D D . 5 ARG CG 1 1
1 1856 4 1 5 ARG CZ C 193.175 10.775 -84.179 1.00 . D D . 5 ARG CZ 1 1
1 1857 4 1 5 ARG H H 193.971 13.414 -89.691 1.00 . D D . 5 ARG H 1 1
1 1858 4 1 5 ARG HA H 194.825 11.411 -88.956 1.00 . D D . 5 ARG HA 1 1
1 1859 4 1 5 ARG HB2 H 191.935 10.780 -88.311 1.00 . D D . 5 ARG HB2 1 1
1 1860 4 1 5 ARG HB3 H 193.368 10.061 -87.575 1.00 . D D . 5 ARG HB3 1 1
1 1861 4 1 5 ARG HD2 H 191.830 12.744 -85.311 1.00 . D D . 5 ARG HD2 1 1
1 1862 4 1 5 ARG HD3 H 190.964 11.704 -86.437 1.00 . D D . 5 ARG HD3 1 1
1 1863 4 1 5 ARG HE H 191.737 9.875 -85.241 1.00 . D D . 5 ARG HE 1 1
1 1864 4 1 5 ARG HG2 H 193.967 12.101 -86.500 1.00 . D D . 5 ARG HG2 1 1
1 1865 4 1 5 ARG HG3 H 192.835 13.035 -87.481 1.00 . D D . 5 ARG HG3 1 1
1 1866 4 1 5 ARG HH11 H 192.937 8.876 -83.591 1.00 . D D . 5 ARG HH11 1 1
1 1867 4 1 5 ARG HH12 H 194.155 9.773 -82.749 1.00 . D D . 5 ARG HH12 1 1
1 1868 4 1 5 ARG HH21 H 193.630 12.687 -84.553 1.00 . D D . 5 ARG HH21 1 1
1 1869 4 1 5 ARG HH22 H 194.548 11.932 -83.293 1.00 . D D . 5 ARG HH22 1 1
1 1870 4 1 5 ARG N N 193.354 12.653 -89.735 1.00 . D D . 5 ARG N 1 1
1 1871 4 1 5 ARG NE N 192.228 10.713 -85.109 1.00 . D D . 5 ARG NE 1 1
1 1872 4 1 5 ARG NH1 N 193.444 9.727 -83.450 1.00 . D D . 5 ARG NH1 1 1
1 1873 4 1 5 ARG NH2 N 193.836 11.885 -83.994 1.00 . D D . 5 ARG NH2 1 1
1 1874 4 1 5 ARG O O 193.028 9.238 -90.093 1.00 . D D . 5 ARG O 1 1
1 1875 4 1 6 HIS C C 195.279 8.688 -92.617 1.00 . D D . 6 HIS C 1 1
1 1876 4 1 6 HIS CA C 194.081 9.631 -92.616 1.00 . D D . 6 HIS CA 1 1
1 1877 4 1 6 HIS CB C 194.028 10.396 -93.942 1.00 . D D . 6 HIS CB 1 1
1 1878 4 1 6 HIS CD2 C 193.206 9.655 -96.325 1.00 . D D . 6 HIS CD2 1 1
1 1879 4 1 6 HIS CE1 C 191.869 8.062 -95.718 1.00 . D D . 6 HIS CE1 1 1
1 1880 4 1 6 HIS CG C 193.257 9.595 -94.954 1.00 . D D . 6 HIS CG 1 1
1 1881 4 1 6 HIS H H 194.633 11.424 -91.630 1.00 . D D . 6 HIS H 1 1
1 1882 4 1 6 HIS HA H 193.177 9.050 -92.514 1.00 . D D . 6 HIS HA 1 1
1 1883 4 1 6 HIS HB2 H 193.540 11.347 -93.788 1.00 . D D . 6 HIS HB2 1 1
1 1884 4 1 6 HIS HB3 H 195.033 10.560 -94.302 1.00 . D D . 6 HIS HB3 1 1
1 1885 4 1 6 HIS HD2 H 193.763 10.348 -96.939 1.00 . D D . 6 HIS HD2 1 1
1 1886 4 1 6 HIS HE1 H 191.160 7.248 -95.741 1.00 . D D . 6 HIS HE1 1 1
1 1887 4 1 6 HIS HE2 H 192.099 8.501 -97.739 1.00 . D D . 6 HIS HE2 1 1
1 1888 4 1 6 HIS N N 194.168 10.570 -91.504 1.00 . D D . 6 HIS N 1 1
1 1889 4 1 6 HIS ND1 N 192.396 8.572 -94.589 1.00 . D D . 6 HIS ND1 1 1
1 1890 4 1 6 HIS NE2 N 192.328 8.686 -96.805 1.00 . D D . 6 HIS NE2 1 1
1 1891 4 1 6 HIS O O 195.864 8.411 -91.570 1.00 . D D . 6 HIS O 1 1
1 1892 4 1 7 ASP C C 197.960 7.989 -94.565 1.00 . D D . 7 ASP C 1 1
1 1893 4 1 7 ASP CA C 196.769 7.283 -93.925 1.00 . D D . 7 ASP CA 1 1
1 1894 4 1 7 ASP CB C 196.371 6.074 -94.775 1.00 . D D . 7 ASP CB 1 1
1 1895 4 1 7 ASP CG C 195.673 5.032 -93.907 1.00 . D D . 7 ASP CG 1 1
1 1896 4 1 7 ASP H H 195.134 8.450 -94.600 1.00 . D D . 7 ASP H 1 1
1 1897 4 1 7 ASP HA H 197.053 6.938 -92.942 1.00 . D D . 7 ASP HA 1 1
1 1898 4 1 7 ASP HB2 H 195.700 6.393 -95.560 1.00 . D D . 7 ASP HB2 1 1
1 1899 4 1 7 ASP HB3 H 197.255 5.639 -95.216 1.00 . D D . 7 ASP HB3 1 1
1 1900 4 1 7 ASP N N 195.638 8.196 -93.798 1.00 . D D . 7 ASP N 1 1
1 1901 4 1 7 ASP O O 197.795 8.963 -95.298 1.00 . D D . 7 ASP O 1 1
1 1902 4 1 7 ASP OD1 O 194.736 5.396 -93.215 1.00 . D D . 7 ASP OD1 1 1
1 1903 4 1 7 ASP OD2 O 196.088 3.885 -93.947 1.00 . D D . 7 ASP OD2 1 1
1 1904 4 1 8 SER C C 201.193 7.031 -95.575 1.00 . D D . 8 SER C 1 1
1 1905 4 1 8 SER CA C 200.373 8.083 -94.834 1.00 . D D . 8 SER CA 1 1
1 1906 4 1 8 SER CB C 201.214 8.693 -93.711 1.00 . D D . 8 SER CB 1 1
1 1907 4 1 8 SER H H 199.231 6.714 -93.689 1.00 . D D . 8 SER H 1 1
1 1908 4 1 8 SER HA H 200.098 8.864 -95.526 1.00 . D D . 8 SER HA 1 1
1 1909 4 1 8 SER HB2 H 201.039 9.754 -93.662 1.00 . D D . 8 SER HB2 1 1
1 1910 4 1 8 SER HB3 H 200.934 8.241 -92.769 1.00 . D D . 8 SER HB3 1 1
1 1911 4 1 8 SER N N 199.160 7.492 -94.280 1.00 . D D . 8 SER N 1 1
1 1912 4 1 8 SER O O 201.090 6.895 -96.794 1.00 . D D . 8 SER O 1 1
1 1913 4 1 8 SER OG O 202.593 8.456 -93.973 1.00 . D D . 8 SER OG 1 1
1 1914 4 1 9 GLY C C 204.022 4.918 -94.526 1.00 . D D . 9 GLY C 1 1
1 1915 4 1 9 GLY CA C 202.840 5.252 -95.428 1.00 . D D . 9 GLY CA 1 1
1 1916 4 1 9 GLY H H 202.048 6.443 -93.863 1.00 . D D . 9 GLY H 1 1
1 1917 4 1 9 GLY HA2 H 202.246 4.363 -95.580 1.00 . D D . 9 GLY HA2 1 1
1 1918 4 1 9 GLY HA3 H 203.212 5.600 -96.379 1.00 . D D . 9 GLY HA3 1 1
1 1919 4 1 9 GLY N N 202.007 6.290 -94.830 1.00 . D D . 9 GLY N 1 1
1 1920 4 1 9 GLY O O 203.988 5.179 -93.327 1.00 . D D . 9 GLY O 1 1
1 1921 4 1 10 TYR C C 207.471 3.895 -95.271 1.00 . D D . 10 TYR C 1 1
1 1922 4 1 10 TYR CA C 206.260 3.994 -94.349 1.00 . D D . 10 TYR CA 1 1
1 1923 4 1 10 TYR CB C 206.047 2.663 -93.623 1.00 . D D . 10 TYR CB 1 1
1 1924 4 1 10 TYR CD1 C 205.819 2.994 -91.133 1.00 . D D . 10 TYR CD1 1 1
1 1925 4 1 10 TYR CD2 C 208.022 2.575 -92.057 1.00 . D D . 10 TYR CD2 1 1
1 1926 4 1 10 TYR CE1 C 206.372 3.070 -89.849 1.00 . D D . 10 TYR CE1 1 1
1 1927 4 1 10 TYR CE2 C 208.575 2.651 -90.774 1.00 . D D . 10 TYR CE2 1 1
1 1928 4 1 10 TYR CG C 206.644 2.746 -92.238 1.00 . D D . 10 TYR CG 1 1
1 1929 4 1 10 TYR CZ C 207.749 2.898 -89.669 1.00 . D D . 10 TYR CZ 1 1
1 1930 4 1 10 TYR H H 205.039 4.177 -96.076 1.00 . D D . 10 TYR H 1 1
1 1931 4 1 10 TYR HA H 206.444 4.764 -93.615 1.00 . D D . 10 TYR HA 1 1
1 1932 4 1 10 TYR HB2 H 204.989 2.460 -93.547 1.00 . D D . 10 TYR HB2 1 1
1 1933 4 1 10 TYR HB3 H 206.530 1.871 -94.174 1.00 . D D . 10 TYR HB3 1 1
1 1934 4 1 10 TYR HD1 H 204.756 3.125 -91.273 1.00 . D D . 10 TYR HD1 1 1
1 1935 4 1 10 TYR HD2 H 208.658 2.384 -92.909 1.00 . D D . 10 TYR HD2 1 1
1 1936 4 1 10 TYR HE1 H 205.736 3.261 -88.998 1.00 . D D . 10 TYR HE1 1 1
1 1937 4 1 10 TYR HE2 H 209.637 2.518 -90.634 1.00 . D D . 10 TYR HE2 1 1
1 1938 4 1 10 TYR HH H 208.202 2.112 -87.989 1.00 . D D . 10 TYR HH 1 1
1 1939 4 1 10 TYR N N 205.068 4.348 -95.112 1.00 . D D . 10 TYR N 1 1
1 1940 4 1 10 TYR O O 207.332 3.652 -96.468 1.00 . D D . 10 TYR O 1 1
1 1941 4 1 10 TYR OH O 208.295 2.974 -88.403 1.00 . D D . 10 TYR OH 1 1
1 1942 4 1 11 GLU C C 211.033 4.696 -94.767 1.00 . D D . 11 GLU C 1 1
1 1943 4 1 11 GLU CA C 209.884 4.008 -95.489 1.00 . D D . 11 GLU CA 1 1
1 1944 4 1 11 GLU CB C 209.672 4.694 -96.835 1.00 . D D . 11 GLU CB 1 1
1 1945 4 1 11 GLU CD C 208.647 6.492 -95.427 1.00 . D D . 11 GLU CD 1 1
1 1946 4 1 11 GLU CG C 209.545 6.204 -96.625 1.00 . D D . 11 GLU CG 1 1
1 1947 4 1 11 GLU H H 208.707 4.255 -93.743 1.00 . D D . 11 GLU H 1 1
1 1948 4 1 11 GLU HA H 210.138 2.974 -95.659 1.00 . D D . 11 GLU HA 1 1
1 1949 4 1 11 GLU HB2 H 210.515 4.489 -97.478 1.00 . D D . 11 GLU HB2 1 1
1 1950 4 1 11 GLU HB3 H 208.771 4.319 -97.292 1.00 . D D . 11 GLU HB3 1 1
1 1951 4 1 11 GLU HG2 H 210.523 6.624 -96.450 1.00 . D D . 11 GLU HG2 1 1
1 1952 4 1 11 GLU HG3 H 209.116 6.654 -97.508 1.00 . D D . 11 GLU HG3 1 1
1 1953 4 1 11 GLU N N 208.657 4.078 -94.704 1.00 . D D . 11 GLU N 1 1
1 1954 4 1 11 GLU O O 210.988 4.892 -93.557 1.00 . D D . 11 GLU O 1 1
1 1955 4 1 11 GLU OE1 O 207.473 6.752 -95.640 1.00 . D D . 11 GLU OE1 1 1
1 1956 4 1 11 GLU OE2 O 209.145 6.447 -94.314 1.00 . D D . 11 GLU OE2 1 1
1 1957 4 1 12 VAL C C 214.124 4.797 -94.235 1.00 . D D . 12 VAL C 1 1
1 1958 4 1 12 VAL CA C 213.205 5.767 -94.964 1.00 . D D . 12 VAL CA 1 1
1 1959 4 1 12 VAL CB C 212.739 6.852 -93.990 1.00 . D D . 12 VAL CB 1 1
1 1960 4 1 12 VAL CG1 C 213.952 7.466 -93.289 1.00 . D D . 12 VAL CG1 1 1
1 1961 4 1 12 VAL CG2 C 211.989 7.943 -94.759 1.00 . D D . 12 VAL CG2 1 1
1 1962 4 1 12 VAL H H 212.016 4.909 -96.493 1.00 . D D . 12 VAL H 1 1
1 1963 4 1 12 VAL HA H 213.758 6.236 -95.764 1.00 . D D . 12 VAL HA 1 1
1 1964 4 1 12 VAL HB H 212.083 6.415 -93.251 1.00 . D D . 12 VAL HB 1 1
1 1965 4 1 12 VAL HG11 H 213.698 8.450 -92.928 1.00 . D D . 12 VAL HG11 1 1
1 1966 4 1 12 VAL HG12 H 214.771 7.539 -93.989 1.00 . D D . 12 VAL HG12 1 1
1 1967 4 1 12 VAL HG13 H 214.242 6.840 -92.458 1.00 . D D . 12 VAL HG13 1 1
1 1968 4 1 12 VAL HG21 H 212.438 8.072 -95.733 1.00 . D D . 12 VAL HG21 1 1
1 1969 4 1 12 VAL HG22 H 212.046 8.872 -94.212 1.00 . D D . 12 VAL HG22 1 1
1 1970 4 1 12 VAL HG23 H 210.955 7.656 -94.875 1.00 . D D . 12 VAL HG23 1 1
1 1971 4 1 12 VAL N N 212.050 5.079 -95.529 1.00 . D D . 12 VAL N 1 1
1 1972 4 1 12 VAL O O 213.678 4.016 -93.394 1.00 . D D . 12 VAL O 1 1
1 1973 4 1 13 HIS C C 217.396 3.460 -94.946 1.00 . D D . 13 HIS C 1 1
1 1974 4 1 13 HIS CA C 216.402 3.997 -93.920 1.00 . D D . 13 HIS CA 1 1
1 1975 4 1 13 HIS CB C 215.708 2.829 -93.216 1.00 . D D . 13 HIS CB 1 1
1 1976 4 1 13 HIS CD2 C 215.988 3.803 -90.792 1.00 . D D . 13 HIS CD2 1 1
1 1977 4 1 13 HIS CE1 C 213.936 3.590 -90.127 1.00 . D D . 13 HIS CE1 1 1
1 1978 4 1 13 HIS CG C 215.287 3.253 -91.836 1.00 . D D . 13 HIS CG 1 1
1 1979 4 1 13 HIS H H 215.704 5.512 -95.231 1.00 . D D . 13 HIS H 1 1
1 1980 4 1 13 HIS HA H 216.941 4.573 -93.183 1.00 . D D . 13 HIS HA 1 1
1 1981 4 1 13 HIS HB2 H 214.840 2.532 -93.783 1.00 . D D . 13 HIS HB2 1 1
1 1982 4 1 13 HIS HB3 H 216.393 1.996 -93.144 1.00 . D D . 13 HIS HB3 1 1
1 1983 4 1 13 HIS HD2 H 217.042 4.037 -90.804 1.00 . D D . 13 HIS HD2 1 1
1 1984 4 1 13 HIS HE1 H 213.041 3.614 -89.522 1.00 . D D . 13 HIS HE1 1 1
1 1985 4 1 13 HIS HE2 H 215.360 4.394 -88.839 1.00 . D D . 13 HIS HE2 1 1
1 1986 4 1 13 HIS N N 215.412 4.862 -94.557 1.00 . D D . 13 HIS N 1 1
1 1987 4 1 13 HIS ND1 N 213.981 3.125 -91.390 1.00 . D D . 13 HIS ND1 1 1
1 1988 4 1 13 HIS NE2 N 215.133 4.014 -89.713 1.00 . D D . 13 HIS NE2 1 1
1 1989 4 1 13 HIS O O 217.229 3.654 -96.149 1.00 . D D . 13 HIS O 1 1
1 1990 4 1 14 HIS C C 220.734 1.953 -94.543 1.00 . D D . 14 HIS C 1 1
1 1991 4 1 14 HIS CA C 219.450 2.213 -95.326 1.00 . D D . 14 HIS CA 1 1
1 1992 4 1 14 HIS CB C 219.746 3.164 -96.488 1.00 . D D . 14 HIS CB 1 1
1 1993 4 1 14 HIS CD2 C 222.280 3.236 -97.183 1.00 . D D . 14 HIS CD2 1 1
1 1994 4 1 14 HIS CE1 C 222.306 1.485 -98.459 1.00 . D D . 14 HIS CE1 1 1
1 1995 4 1 14 HIS CG C 221.006 2.724 -97.183 1.00 . D D . 14 HIS CG 1 1
1 1996 4 1 14 HIS H H 218.505 2.661 -93.484 1.00 . D D . 14 HIS H 1 1
1 1997 4 1 14 HIS HA H 219.089 1.278 -95.726 1.00 . D D . 14 HIS HA 1 1
1 1998 4 1 14 HIS HB2 H 218.925 3.145 -97.188 1.00 . D D . 14 HIS HB2 1 1
1 1999 4 1 14 HIS HB3 H 219.874 4.166 -96.110 1.00 . D D . 14 HIS HB3 1 1
1 2000 4 1 14 HIS HD2 H 222.598 4.113 -96.640 1.00 . D D . 14 HIS HD2 1 1
1 2001 4 1 14 HIS HE1 H 222.637 0.699 -99.122 1.00 . D D . 14 HIS HE1 1 1
1 2002 4 1 14 HIS HE2 H 224.053 2.580 -98.174 1.00 . D D . 14 HIS HE2 1 1
1 2003 4 1 14 HIS N N 218.428 2.782 -94.454 1.00 . D D . 14 HIS N 1 1
1 2004 4 1 14 HIS ND1 N 221.046 1.607 -98.002 1.00 . D D . 14 HIS ND1 1 1
1 2005 4 1 14 HIS NE2 N 223.099 2.451 -97.990 1.00 . D D . 14 HIS NE2 1 1
1 2006 4 1 14 HIS O O 220.847 0.952 -93.834 1.00 . D D . 14 HIS O 1 1
1 2007 4 1 15 GLN C C 223.862 3.927 -94.223 1.00 . D D . 15 GLN C 1 1
1 2008 4 1 15 GLN CA C 222.969 2.716 -93.974 1.00 . D D . 15 GLN CA 1 1
1 2009 4 1 15 GLN CB C 223.684 1.447 -94.445 1.00 . D D . 15 GLN CB 1 1
1 2010 4 1 15 GLN CD C 225.252 -0.365 -93.729 1.00 . D D . 15 GLN CD 1 1
1 2011 4 1 15 GLN CG C 224.715 1.023 -93.399 1.00 . D D . 15 GLN CG 1 1
1 2012 4 1 15 GLN H H 221.552 3.637 -95.253 1.00 . D D . 15 GLN H 1 1
1 2013 4 1 15 GLN HA H 222.776 2.635 -92.916 1.00 . D D . 15 GLN HA 1 1
1 2014 4 1 15 GLN HB2 H 222.961 0.656 -94.582 1.00 . D D . 15 GLN HB2 1 1
1 2015 4 1 15 GLN HB3 H 224.184 1.643 -95.381 1.00 . D D . 15 GLN HB3 1 1
1 2016 4 1 15 GLN HE21 H 225.910 -0.711 -91.888 1.00 . D D . 15 GLN HE21 1 1
1 2017 4 1 15 GLN HE22 H 226.174 -1.966 -93.001 1.00 . D D . 15 GLN HE22 1 1
1 2018 4 1 15 GLN HG2 H 225.532 1.731 -93.391 1.00 . D D . 15 GLN HG2 1 1
1 2019 4 1 15 GLN HG3 H 224.250 1.003 -92.424 1.00 . D D . 15 GLN HG3 1 1
1 2020 4 1 15 GLN N N 221.697 2.860 -94.675 1.00 . D D . 15 GLN N 1 1
1 2021 4 1 15 GLN NE2 N 225.827 -1.073 -92.795 1.00 . D D . 15 GLN NE2 1 1
1 2022 4 1 15 GLN O O 225.084 3.800 -94.307 1.00 . D D . 15 GLN O 1 1
1 2023 4 1 15 GLN OE1 O 225.147 -0.817 -94.870 1.00 . D D . 15 GLN OE1 1 1
1 2024 4 1 16 LYS C C 223.328 7.520 -93.905 1.00 . D D . 16 LYS C 1 1
1 2025 4 1 16 LYS CA C 224.008 6.326 -94.572 1.00 . D D . 16 LYS CA 1 1
1 2026 4 1 16 LYS CB C 224.144 6.580 -96.075 1.00 . D D . 16 LYS CB 1 1
1 2027 4 1 16 LYS CD C 226.635 6.807 -96.019 1.00 . D D . 16 LYS CD 1 1
1 2028 4 1 16 LYS CE C 227.765 7.431 -96.839 1.00 . D D . 16 LYS CE 1 1
1 2029 4 1 16 LYS CG C 225.320 7.526 -96.328 1.00 . D D . 16 LYS CG 1 1
1 2030 4 1 16 LYS H H 222.274 5.146 -94.259 1.00 . D D . 16 LYS H 1 1
1 2031 4 1 16 LYS HA H 224.994 6.210 -94.150 1.00 . D D . 16 LYS HA 1 1
1 2032 4 1 16 LYS HB2 H 224.319 5.642 -96.582 1.00 . D D . 16 LYS HB2 1 1
1 2033 4 1 16 LYS HB3 H 223.236 7.027 -96.449 1.00 . D D . 16 LYS HB3 1 1
1 2034 4 1 16 LYS HD2 H 226.859 6.903 -94.965 1.00 . D D . 16 LYS HD2 1 1
1 2035 4 1 16 LYS HD3 H 226.543 5.762 -96.274 1.00 . D D . 16 LYS HD3 1 1
1 2036 4 1 16 LYS HE2 H 228.702 6.961 -96.577 1.00 . D D . 16 LYS HE2 1 1
1 2037 4 1 16 LYS HE3 H 227.569 7.286 -97.891 1.00 . D D . 16 LYS HE3 1 1
1 2038 4 1 16 LYS HG2 H 225.314 7.836 -97.363 1.00 . D D . 16 LYS HG2 1 1
1 2039 4 1 16 LYS HG3 H 225.228 8.393 -95.692 1.00 . D D . 16 LYS HG3 1 1
1 2040 4 1 16 LYS HZ1 H 228.255 9.386 -97.360 1.00 . D D . 16 LYS HZ1 1 1
1 2041 4 1 16 LYS HZ2 H 228.441 9.044 -95.707 1.00 . D D . 16 LYS HZ2 1 1
1 2042 4 1 16 LYS HZ3 H 226.889 9.260 -96.363 1.00 . D D . 16 LYS HZ3 1 1
1 2043 4 1 16 LYS N N 223.249 5.102 -94.336 1.00 . D D . 16 LYS N 1 1
1 2044 4 1 16 LYS NZ N 227.842 8.891 -96.545 1.00 . D D . 16 LYS NZ 1 1
1 2045 4 1 16 LYS O O 223.387 7.674 -92.685 1.00 . D D . 16 LYS O 1 1
1 2046 4 1 17 LEU C C 220.770 9.873 -95.016 1.00 . D D . 17 LEU C 1 1
1 2047 4 1 17 LEU CA C 221.997 9.534 -94.172 1.00 . D D . 17 LEU CA 1 1
1 2048 4 1 17 LEU CB C 222.951 10.731 -94.150 1.00 . D D . 17 LEU CB 1 1
1 2049 4 1 17 LEU CD1 C 224.579 11.943 -92.690 1.00 . D D . 17 LEU CD1 1 1
1 2050 4 1 17 LEU CD2 C 222.174 11.802 -92.030 1.00 . D D . 17 LEU CD2 1 1
1 2051 4 1 17 LEU CG C 223.329 11.059 -92.703 1.00 . D D . 17 LEU CG 1 1
1 2052 4 1 17 LEU H H 222.658 8.196 -95.674 1.00 . D D . 17 LEU H 1 1
1 2053 4 1 17 LEU HA H 221.677 9.322 -93.163 1.00 . D D . 17 LEU HA 1 1
1 2054 4 1 17 LEU HB2 H 223.842 10.490 -94.709 1.00 . D D . 17 LEU HB2 1 1
1 2055 4 1 17 LEU HB3 H 222.466 11.587 -94.596 1.00 . D D . 17 LEU HB3 1 1
1 2056 4 1 17 LEU HD11 H 225.443 11.348 -92.945 1.00 . D D . 17 LEU HD11 1 1
1 2057 4 1 17 LEU HD12 H 224.710 12.365 -91.705 1.00 . D D . 17 LEU HD12 1 1
1 2058 4 1 17 LEU HD13 H 224.463 12.739 -93.411 1.00 . D D . 17 LEU HD13 1 1
1 2059 4 1 17 LEU HD21 H 221.361 11.117 -91.849 1.00 . D D . 17 LEU HD21 1 1
1 2060 4 1 17 LEU HD22 H 221.835 12.601 -92.673 1.00 . D D . 17 LEU HD22 1 1
1 2061 4 1 17 LEU HD23 H 222.511 12.216 -91.091 1.00 . D D . 17 LEU HD23 1 1
1 2062 4 1 17 LEU HG H 223.532 10.142 -92.168 1.00 . D D . 17 LEU HG 1 1
1 2063 4 1 17 LEU N N 222.680 8.361 -94.707 1.00 . D D . 17 LEU N 1 1
1 2064 4 1 17 LEU O O 220.775 9.694 -96.235 1.00 . D D . 17 LEU O 1 1
1 2065 4 1 18 VAL C C 217.841 11.938 -94.393 1.00 . D D . 18 VAL C 1 1
1 2066 4 1 18 VAL CA C 218.497 10.733 -95.061 1.00 . D D . 18 VAL CA 1 1
1 2067 4 1 18 VAL CB C 217.523 9.553 -95.059 1.00 . D D . 18 VAL CB 1 1
1 2068 4 1 18 VAL CG1 C 218.269 8.276 -95.453 1.00 . D D . 18 VAL CG1 1 1
1 2069 4 1 18 VAL CG2 C 216.930 9.382 -93.658 1.00 . D D . 18 VAL CG2 1 1
1 2070 4 1 18 VAL H H 219.779 10.495 -93.391 1.00 . D D . 18 VAL H 1 1
1 2071 4 1 18 VAL HA H 218.738 10.985 -96.083 1.00 . D D . 18 VAL HA 1 1
1 2072 4 1 18 VAL HB H 216.731 9.739 -95.769 1.00 . D D . 18 VAL HB 1 1
1 2073 4 1 18 VAL HG11 H 218.936 7.987 -94.655 1.00 . D D . 18 VAL HG11 1 1
1 2074 4 1 18 VAL HG12 H 218.841 8.456 -96.351 1.00 . D D . 18 VAL HG12 1 1
1 2075 4 1 18 VAL HG13 H 217.557 7.484 -95.633 1.00 . D D . 18 VAL HG13 1 1
1 2076 4 1 18 VAL HG21 H 216.791 8.332 -93.450 1.00 . D D . 18 VAL HG21 1 1
1 2077 4 1 18 VAL HG22 H 215.977 9.889 -93.608 1.00 . D D . 18 VAL HG22 1 1
1 2078 4 1 18 VAL HG23 H 217.603 9.808 -92.928 1.00 . D D . 18 VAL HG23 1 1
1 2079 4 1 18 VAL N N 219.724 10.368 -94.361 1.00 . D D . 18 VAL N 1 1
1 2080 4 1 18 VAL O O 217.912 12.097 -93.175 1.00 . D D . 18 VAL O 1 1
1 2081 4 1 19 PHE C C 215.387 14.390 -95.574 1.00 . D D . 19 PHE C 1 1
1 2082 4 1 19 PHE CA C 216.542 13.974 -94.666 1.00 . D D . 19 PHE CA 1 1
1 2083 4 1 19 PHE CB C 217.548 15.122 -94.552 1.00 . D D . 19 PHE CB 1 1
1 2084 4 1 19 PHE CD1 C 217.819 16.300 -92.340 1.00 . D D . 19 PHE CD1 1 1
1 2085 4 1 19 PHE CD2 C 215.904 16.847 -93.723 1.00 . D D . 19 PHE CD2 1 1
1 2086 4 1 19 PHE CE1 C 217.386 17.219 -91.377 1.00 . D D . 19 PHE CE1 1 1
1 2087 4 1 19 PHE CE2 C 215.471 17.765 -92.759 1.00 . D D . 19 PHE CE2 1 1
1 2088 4 1 19 PHE CG C 217.079 16.112 -93.513 1.00 . D D . 19 PHE CG 1 1
1 2089 4 1 19 PHE CZ C 216.212 17.951 -91.587 1.00 . D D . 19 PHE CZ 1 1
1 2090 4 1 19 PHE H H 217.177 12.617 -96.162 1.00 . D D . 19 PHE H 1 1
1 2091 4 1 19 PHE HA H 216.154 13.751 -93.685 1.00 . D D . 19 PHE HA 1 1
1 2092 4 1 19 PHE HB2 H 218.512 14.728 -94.263 1.00 . D D . 19 PHE HB2 1 1
1 2093 4 1 19 PHE HB3 H 217.636 15.618 -95.507 1.00 . D D . 19 PHE HB3 1 1
1 2094 4 1 19 PHE HD1 H 218.725 15.734 -92.178 1.00 . D D . 19 PHE HD1 1 1
1 2095 4 1 19 PHE HD2 H 215.333 16.706 -94.628 1.00 . D D . 19 PHE HD2 1 1
1 2096 4 1 19 PHE HE1 H 217.959 17.362 -90.472 1.00 . D D . 19 PHE HE1 1 1
1 2097 4 1 19 PHE HE2 H 214.565 18.331 -92.922 1.00 . D D . 19 PHE HE2 1 1
1 2098 4 1 19 PHE HZ H 215.878 18.661 -90.844 1.00 . D D . 19 PHE HZ 1 1
1 2099 4 1 19 PHE N N 217.205 12.786 -95.197 1.00 . D D . 19 PHE N 1 1
1 2100 4 1 19 PHE O O 215.440 14.196 -96.790 1.00 . D D . 19 PHE O 1 1
1 2101 4 1 20 PHE C C 212.007 15.722 -94.848 1.00 . D D . 20 PHE C 1 1
1 2102 4 1 20 PHE CA C 213.193 15.414 -95.756 1.00 . D D . 20 PHE CA 1 1
1 2103 4 1 20 PHE CB C 212.795 14.337 -96.771 1.00 . D D . 20 PHE CB 1 1
1 2104 4 1 20 PHE CD1 C 212.653 12.545 -95.003 1.00 . D D . 20 PHE CD1 1 1
1 2105 4 1 20 PHE CD2 C 213.996 12.133 -96.980 1.00 . D D . 20 PHE CD2 1 1
1 2106 4 1 20 PHE CE1 C 212.988 11.278 -94.512 1.00 . D D . 20 PHE CE1 1 1
1 2107 4 1 20 PHE CE2 C 214.331 10.867 -96.487 1.00 . D D . 20 PHE CE2 1 1
1 2108 4 1 20 PHE CG C 213.157 12.973 -96.237 1.00 . D D . 20 PHE CG 1 1
1 2109 4 1 20 PHE CZ C 213.827 10.439 -95.253 1.00 . D D . 20 PHE CZ 1 1
1 2110 4 1 20 PHE H H 214.366 15.108 -94.010 1.00 . D D . 20 PHE H 1 1
1 2111 4 1 20 PHE HA H 213.461 16.311 -96.293 1.00 . D D . 20 PHE HA 1 1
1 2112 4 1 20 PHE HB2 H 211.730 14.384 -96.945 1.00 . D D . 20 PHE HB2 1 1
1 2113 4 1 20 PHE HB3 H 213.318 14.510 -97.700 1.00 . D D . 20 PHE HB3 1 1
1 2114 4 1 20 PHE HD1 H 212.004 13.194 -94.430 1.00 . D D . 20 PHE HD1 1 1
1 2115 4 1 20 PHE HD2 H 214.385 12.462 -97.930 1.00 . D D . 20 PHE HD2 1 1
1 2116 4 1 20 PHE HE1 H 212.599 10.949 -93.560 1.00 . D D . 20 PHE HE1 1 1
1 2117 4 1 20 PHE HE2 H 214.978 10.219 -97.060 1.00 . D D . 20 PHE HE2 1 1
1 2118 4 1 20 PHE HZ H 214.087 9.463 -94.874 1.00 . D D . 20 PHE HZ 1 1
1 2119 4 1 20 PHE N N 214.349 14.969 -94.980 1.00 . D D . 20 PHE N 1 1
1 2120 4 1 20 PHE O O 212.155 15.864 -93.634 1.00 . D D . 20 PHE O 1 1
1 2121 4 1 21 ALA C C 208.410 15.428 -95.358 1.00 . D D . 21 ALA C 1 1
1 2122 4 1 21 ALA CA C 209.609 16.107 -94.702 1.00 . D D . 21 ALA CA 1 1
1 2123 4 1 21 ALA CB C 209.374 17.619 -94.645 1.00 . D D . 21 ALA CB 1 1
1 2124 4 1 21 ALA H H 210.772 15.692 -96.423 1.00 . D D . 21 ALA H 1 1
1 2125 4 1 21 ALA HA H 209.717 15.733 -93.697 1.00 . D D . 21 ALA HA 1 1
1 2126 4 1 21 ALA HB1 H 208.387 17.816 -94.255 1.00 . D D . 21 ALA HB1 1 1
1 2127 4 1 21 ALA HB2 H 209.458 18.035 -95.639 1.00 . D D . 21 ALA HB2 1 1
1 2128 4 1 21 ALA HB3 H 210.114 18.073 -94.002 1.00 . D D . 21 ALA HB3 1 1
1 2129 4 1 21 ALA N N 210.825 15.820 -95.453 1.00 . D D . 21 ALA N 1 1
1 2130 4 1 21 ALA O O 208.119 15.658 -96.535 1.00 . D D . 21 ALA O 1 1
1 2131 4 1 22 GLU C C 205.314 14.182 -94.286 1.00 . D D . 22 GLU C 1 1
1 2132 4 1 22 GLU CA C 206.557 13.877 -95.116 1.00 . D D . 22 GLU CA 1 1
1 2133 4 1 22 GLU CB C 206.820 12.371 -95.105 1.00 . D D . 22 GLU CB 1 1
1 2134 4 1 22 GLU CD C 208.224 10.579 -96.146 1.00 . D D . 22 GLU CD 1 1
1 2135 4 1 22 GLU CG C 208.119 12.073 -95.857 1.00 . D D . 22 GLU CG 1 1
1 2136 4 1 22 GLU H H 207.997 14.441 -93.665 1.00 . D D . 22 GLU H 1 1
1 2137 4 1 22 GLU HA H 206.382 14.191 -96.134 1.00 . D D . 22 GLU HA 1 1
1 2138 4 1 22 GLU HB2 H 206.909 12.029 -94.084 1.00 . D D . 22 GLU HB2 1 1
1 2139 4 1 22 GLU HB3 H 206.002 11.858 -95.587 1.00 . D D . 22 GLU HB3 1 1
1 2140 4 1 22 GLU HG2 H 208.125 12.620 -96.790 1.00 . D D . 22 GLU HG2 1 1
1 2141 4 1 22 GLU HG3 H 208.962 12.380 -95.256 1.00 . D D . 22 GLU HG3 1 1
1 2142 4 1 22 GLU N N 207.719 14.588 -94.594 1.00 . D D . 22 GLU N 1 1
1 2143 4 1 22 GLU O O 205.328 14.064 -93.061 1.00 . D D . 22 GLU O 1 1
1 2144 4 1 22 GLU OE1 O 207.206 9.983 -96.455 1.00 . D D . 22 GLU OE1 1 1
1 2145 4 1 22 GLU OE2 O 209.321 10.053 -96.053 1.00 . D D . 22 GLU OE2 1 1
1 2146 4 1 23 ASP C C 201.832 14.125 -94.937 1.00 . D D . 23 ASP C 1 1
1 2147 4 1 23 ASP CA C 202.985 14.885 -94.289 1.00 . D D . 23 ASP CA 1 1
1 2148 4 1 23 ASP CB C 202.717 16.391 -94.359 1.00 . D D . 23 ASP CB 1 1
1 2149 4 1 23 ASP CG C 201.328 16.652 -94.933 1.00 . D D . 23 ASP CG 1 1
1 2150 4 1 23 ASP H H 204.289 14.642 -95.942 1.00 . D D . 23 ASP H 1 1
1 2151 4 1 23 ASP HA H 203.061 14.591 -93.253 1.00 . D D . 23 ASP HA 1 1
1 2152 4 1 23 ASP HB2 H 202.779 16.811 -93.365 1.00 . D D . 23 ASP HB2 1 1
1 2153 4 1 23 ASP HB3 H 203.458 16.857 -94.991 1.00 . D D . 23 ASP HB3 1 1
1 2154 4 1 23 ASP N N 204.239 14.570 -94.966 1.00 . D D . 23 ASP N 1 1
1 2155 4 1 23 ASP O O 201.800 13.955 -96.157 1.00 . D D . 23 ASP O 1 1
1 2156 4 1 23 ASP OD1 O 200.363 16.414 -94.226 1.00 . D D . 23 ASP OD1 1 1
1 2157 4 1 23 ASP OD2 O 201.251 17.088 -96.069 1.00 . D D . 23 ASP OD2 1 1
1 2158 4 1 24 VAL C C 199.091 13.677 -95.791 1.00 . D D . 24 VAL C 1 1
1 2159 4 1 24 VAL CA C 199.743 12.926 -94.636 1.00 . D D . 24 VAL CA 1 1
1 2160 4 1 24 VAL CB C 198.716 12.709 -93.522 1.00 . D D . 24 VAL CB 1 1
1 2161 4 1 24 VAL CG1 C 198.331 14.060 -92.915 1.00 . D D . 24 VAL CG1 1 1
1 2162 4 1 24 VAL CG2 C 197.470 12.036 -94.102 1.00 . D D . 24 VAL CG2 1 1
1 2163 4 1 24 VAL H H 200.959 13.827 -93.156 1.00 . D D . 24 VAL H 1 1
1 2164 4 1 24 VAL HA H 200.080 11.962 -94.990 1.00 . D D . 24 VAL HA 1 1
1 2165 4 1 24 VAL HB H 199.146 12.080 -92.757 1.00 . D D . 24 VAL HB 1 1
1 2166 4 1 24 VAL HG11 H 198.873 14.850 -93.415 1.00 . D D . 24 VAL HG11 1 1
1 2167 4 1 24 VAL HG12 H 198.578 14.066 -91.864 1.00 . D D . 24 VAL HG12 1 1
1 2168 4 1 24 VAL HG13 H 197.270 14.219 -93.036 1.00 . D D . 24 VAL HG13 1 1
1 2169 4 1 24 VAL HG21 H 197.767 11.282 -94.815 1.00 . D D . 24 VAL HG21 1 1
1 2170 4 1 24 VAL HG22 H 196.856 12.775 -94.594 1.00 . D D . 24 VAL HG22 1 1
1 2171 4 1 24 VAL HG23 H 196.908 11.574 -93.304 1.00 . D D . 24 VAL HG23 1 1
1 2172 4 1 24 VAL N N 200.888 13.667 -94.121 1.00 . D D . 24 VAL N 1 1
1 2173 4 1 24 VAL O O 199.351 14.862 -95.997 1.00 . D D . 24 VAL O 1 1
1 2174 4 1 25 GLY C C 196.844 14.868 -97.254 1.00 . D D . 25 GLY C 1 1
1 2175 4 1 25 GLY CA C 197.558 13.590 -97.673 1.00 . D D . 25 GLY CA 1 1
1 2176 4 1 25 GLY H H 198.076 12.037 -96.327 1.00 . D D . 25 GLY H 1 1
1 2177 4 1 25 GLY HA2 H 198.283 13.823 -98.439 1.00 . D D . 25 GLY HA2 1 1
1 2178 4 1 25 GLY HA3 H 196.835 12.894 -98.067 1.00 . D D . 25 GLY HA3 1 1
1 2179 4 1 25 GLY N N 198.244 12.979 -96.540 1.00 . D D . 25 GLY N 1 1
1 2180 4 1 25 GLY O O 195.615 14.910 -97.183 1.00 . D D . 25 GLY O 1 1
1 2181 4 1 26 SER C C 197.893 18.341 -97.102 1.00 . D D . 26 SER C 1 1
1 2182 4 1 26 SER CA C 197.052 17.188 -96.567 1.00 . D D . 26 SER CA 1 1
1 2183 4 1 26 SER CB C 196.987 17.264 -95.042 1.00 . D D . 26 SER CB 1 1
1 2184 4 1 26 SER H H 198.594 15.817 -97.052 1.00 . D D . 26 SER H 1 1
1 2185 4 1 26 SER HA H 196.050 17.269 -96.963 1.00 . D D . 26 SER HA 1 1
1 2186 4 1 26 SER HB2 H 196.250 17.993 -94.746 1.00 . D D . 26 SER HB2 1 1
1 2187 4 1 26 SER HB3 H 196.710 16.296 -94.645 1.00 . D D . 26 SER HB3 1 1
1 2188 4 1 26 SER HG H 198.416 18.560 -94.798 1.00 . D D . 26 SER HG 1 1
1 2189 4 1 26 SER N N 197.621 15.910 -96.977 1.00 . D D . 26 SER N 1 1
1 2190 4 1 26 SER O O 198.770 18.857 -96.410 1.00 . D D . 26 SER O 1 1
1 2191 4 1 26 SER OG O 198.258 17.651 -94.536 1.00 . D D . 26 SER OG 1 1
1 2192 4 1 27 ASN C C 197.583 21.141 -98.833 1.00 . D D . 27 ASN C 1 1
1 2193 4 1 27 ASN CA C 198.357 19.835 -98.960 1.00 . D D . 27 ASN CA 1 1
1 2194 4 1 27 ASN CB C 198.602 19.528 -100.439 1.00 . D D . 27 ASN CB 1 1
1 2195 4 1 27 ASN CG C 199.723 20.411 -100.976 1.00 . D D . 27 ASN CG 1 1
1 2196 4 1 27 ASN H H 196.908 18.292 -98.844 1.00 . D D . 27 ASN H 1 1
1 2197 4 1 27 ASN HA H 199.310 19.941 -98.464 1.00 . D D . 27 ASN HA 1 1
1 2198 4 1 27 ASN HB2 H 198.879 18.490 -100.548 1.00 . D D . 27 ASN HB2 1 1
1 2199 4 1 27 ASN HB3 H 197.699 19.718 -100.998 1.00 . D D . 27 ASN HB3 1 1
1 2200 4 1 27 ASN HD21 H 198.705 22.100 -100.739 1.00 . D D . 27 ASN HD21 1 1
1 2201 4 1 27 ASN HD22 H 200.267 22.276 -101.381 1.00 . D D . 27 ASN HD22 1 1
1 2202 4 1 27 ASN N N 197.618 18.740 -98.341 1.00 . D D . 27 ASN N 1 1
1 2203 4 1 27 ASN ND2 N 199.550 21.702 -101.038 1.00 . D D . 27 ASN ND2 1 1
1 2204 4 1 27 ASN O O 196.599 21.364 -99.538 1.00 . D D . 27 ASN O 1 1
1 2205 4 1 27 ASN OD1 O 200.783 19.910 -101.350 1.00 . D D . 27 ASN OD1 1 1
1 2206 4 1 28 LYS C C 198.103 24.394 -98.464 1.00 . D D . 28 LYS C 1 1
1 2207 4 1 28 LYS CA C 197.374 23.285 -97.713 1.00 . D D . 28 LYS CA 1 1
1 2208 4 1 28 LYS CB C 197.344 23.612 -96.219 1.00 . D D . 28 LYS CB 1 1
1 2209 4 1 28 LYS CD C 197.378 21.329 -95.193 1.00 . D D . 28 LYS CD 1 1
1 2210 4 1 28 LYS CE C 196.806 20.571 -93.993 1.00 . D D . 28 LYS CE 1 1
1 2211 4 1 28 LYS CG C 196.513 22.558 -95.481 1.00 . D D . 28 LYS CG 1 1
1 2212 4 1 28 LYS H H 198.820 21.770 -97.391 1.00 . D D . 28 LYS H 1 1
1 2213 4 1 28 LYS HA H 196.359 23.223 -98.076 1.00 . D D . 28 LYS HA 1 1
1 2214 4 1 28 LYS HB2 H 198.353 23.614 -95.831 1.00 . D D . 28 LYS HB2 1 1
1 2215 4 1 28 LYS HB3 H 196.899 24.585 -96.072 1.00 . D D . 28 LYS HB3 1 1
1 2216 4 1 28 LYS HD2 H 197.384 20.683 -96.059 1.00 . D D . 28 LYS HD2 1 1
1 2217 4 1 28 LYS HD3 H 198.387 21.641 -94.971 1.00 . D D . 28 LYS HD3 1 1
1 2218 4 1 28 LYS HE2 H 197.420 19.708 -93.786 1.00 . D D . 28 LYS HE2 1 1
1 2219 4 1 28 LYS HE3 H 196.794 21.221 -93.130 1.00 . D D . 28 LYS HE3 1 1
1 2220 4 1 28 LYS HG2 H 196.153 22.971 -94.551 1.00 . D D . 28 LYS HG2 1 1
1 2221 4 1 28 LYS HG3 H 195.674 22.268 -96.095 1.00 . D D . 28 LYS HG3 1 1
1 2222 4 1 28 LYS HZ1 H 194.803 20.963 -94.407 1.00 . D D . 28 LYS HZ1 1 1
1 2223 4 1 28 LYS HZ2 H 195.062 19.534 -93.525 1.00 . D D . 28 LYS HZ2 1 1
1 2224 4 1 28 LYS HZ3 H 195.413 19.586 -95.186 1.00 . D D . 28 LYS HZ3 1 1
1 2225 4 1 28 LYS N N 198.032 22.001 -97.926 1.00 . D D . 28 LYS N 1 1
1 2226 4 1 28 LYS NZ N 195.416 20.131 -94.301 1.00 . D D . 28 LYS NZ 1 1
1 2227 4 1 28 LYS O O 198.935 24.123 -99.329 1.00 . D D . 28 LYS O 1 1
1 2228 4 1 29 GLY C C 199.914 26.572 -98.932 1.00 . D D . 29 GLY C 1 1
1 2229 4 1 29 GLY CA C 198.411 26.784 -98.779 1.00 . D D . 29 GLY CA 1 1
1 2230 4 1 29 GLY H H 197.112 25.791 -97.431 1.00 . D D . 29 GLY H 1 1
1 2231 4 1 29 GLY HA2 H 197.970 26.923 -99.756 1.00 . D D . 29 GLY HA2 1 1
1 2232 4 1 29 GLY HA3 H 198.240 27.668 -98.183 1.00 . D D . 29 GLY HA3 1 1
1 2233 4 1 29 GLY N N 197.784 25.639 -98.128 1.00 . D D . 29 GLY N 1 1
1 2234 4 1 29 GLY O O 200.433 25.499 -98.630 1.00 . D D . 29 GLY O 1 1
1 2235 4 1 30 ALA C C 202.676 26.594 -98.562 1.00 . D D . 30 ALA C 1 1
1 2236 4 1 30 ALA CA C 202.050 27.522 -99.598 1.00 . D D . 30 ALA CA 1 1
1 2237 4 1 30 ALA CB C 202.672 28.914 -99.474 1.00 . D D . 30 ALA CB 1 1
1 2238 4 1 30 ALA H H 200.138 28.436 -99.631 1.00 . D D . 30 ALA H 1 1
1 2239 4 1 30 ALA HA H 202.254 27.135 -100.585 1.00 . D D . 30 ALA HA 1 1
1 2240 4 1 30 ALA HB1 H 203.747 28.836 -99.549 1.00 . D D . 30 ALA HB1 1 1
1 2241 4 1 30 ALA HB2 H 202.406 29.343 -98.519 1.00 . D D . 30 ALA HB2 1 1
1 2242 4 1 30 ALA HB3 H 202.302 29.545 -100.269 1.00 . D D . 30 ALA HB3 1 1
1 2243 4 1 30 ALA N N 200.606 27.605 -99.406 1.00 . D D . 30 ALA N 1 1
1 2244 4 1 30 ALA O O 202.677 26.896 -97.375 1.00 . D D . 30 ALA O 1 1
1 2245 4 1 31 ILE C C 204.867 23.659 -98.849 1.00 . D D . 31 ILE C 1 1
1 2246 4 1 31 ILE CA C 203.828 24.500 -98.119 1.00 . D D . 31 ILE CA 1 1
1 2247 4 1 31 ILE CB C 202.765 23.572 -97.529 1.00 . D D . 31 ILE CB 1 1
1 2248 4 1 31 ILE CD1 C 202.160 21.785 -99.172 1.00 . D D . 31 ILE CD1 1 1
1 2249 4 1 31 ILE CG1 C 201.777 23.162 -98.626 1.00 . D D . 31 ILE CG1 1 1
1 2250 4 1 31 ILE CG2 C 202.013 24.294 -96.411 1.00 . D D . 31 ILE CG2 1 1
1 2251 4 1 31 ILE H H 203.169 25.287 -99.984 1.00 . D D . 31 ILE H 1 1
1 2252 4 1 31 ILE HA H 204.311 25.034 -97.315 1.00 . D D . 31 ILE HA 1 1
1 2253 4 1 31 ILE HB H 203.242 22.691 -97.126 1.00 . D D . 31 ILE HB 1 1
1 2254 4 1 31 ILE HD11 H 201.800 21.687 -100.185 1.00 . D D . 31 ILE HD11 1 1
1 2255 4 1 31 ILE HD12 H 201.716 21.017 -98.555 1.00 . D D . 31 ILE HD12 1 1
1 2256 4 1 31 ILE HD13 H 203.235 21.679 -99.160 1.00 . D D . 31 ILE HD13 1 1
1 2257 4 1 31 ILE HG12 H 200.779 23.122 -98.215 1.00 . D D . 31 ILE HG12 1 1
1 2258 4 1 31 ILE HG13 H 201.808 23.885 -99.427 1.00 . D D . 31 ILE HG13 1 1
1 2259 4 1 31 ILE HG21 H 201.306 23.615 -95.957 1.00 . D D . 31 ILE HG21 1 1
1 2260 4 1 31 ILE HG22 H 201.483 25.140 -96.821 1.00 . D D . 31 ILE HG22 1 1
1 2261 4 1 31 ILE HG23 H 202.713 24.633 -95.664 1.00 . D D . 31 ILE HG23 1 1
1 2262 4 1 31 ILE N N 203.204 25.466 -99.022 1.00 . D D . 31 ILE N 1 1
1 2263 4 1 31 ILE O O 204.778 23.460 -100.055 1.00 . D D . 31 ILE O 1 1
1 2264 4 1 32 ILE C C 207.772 23.077 -99.644 1.00 . D D . 32 ILE C 1 1
1 2265 4 1 32 ILE CA C 206.882 22.304 -98.674 1.00 . D D . 32 ILE CA 1 1
1 2266 4 1 32 ILE CB C 206.245 21.111 -99.390 1.00 . D D . 32 ILE CB 1 1
1 2267 4 1 32 ILE CD1 C 204.546 19.296 -99.106 1.00 . D D . 32 ILE CD1 1 1
1 2268 4 1 32 ILE CG1 C 205.473 20.267 -98.373 1.00 . D D . 32 ILE CG1 1 1
1 2269 4 1 32 ILE CG2 C 207.338 20.257 -100.036 1.00 . D D . 32 ILE CG2 1 1
1 2270 4 1 32 ILE H H 205.858 23.323 -97.140 1.00 . D D . 32 ILE H 1 1
1 2271 4 1 32 ILE HA H 207.499 21.928 -97.871 1.00 . D D . 32 ILE HA 1 1
1 2272 4 1 32 ILE HB H 205.568 21.467 -100.151 1.00 . D D . 32 ILE HB 1 1
1 2273 4 1 32 ILE HD11 H 205.026 18.332 -99.185 1.00 . D D . 32 ILE HD11 1 1
1 2274 4 1 32 ILE HD12 H 204.334 19.675 -100.094 1.00 . D D . 32 ILE HD12 1 1
1 2275 4 1 32 ILE HD13 H 203.623 19.193 -98.554 1.00 . D D . 32 ILE HD13 1 1
1 2276 4 1 32 ILE HG12 H 206.171 19.708 -97.765 1.00 . D D . 32 ILE HG12 1 1
1 2277 4 1 32 ILE HG13 H 204.885 20.914 -97.740 1.00 . D D . 32 ILE HG13 1 1
1 2278 4 1 32 ILE HG21 H 207.494 20.582 -101.054 1.00 . D D . 32 ILE HG21 1 1
1 2279 4 1 32 ILE HG22 H 207.035 19.220 -100.032 1.00 . D D . 32 ILE HG22 1 1
1 2280 4 1 32 ILE HG23 H 208.256 20.364 -99.478 1.00 . D D . 32 ILE HG23 1 1
1 2281 4 1 32 ILE N N 205.840 23.150 -98.102 1.00 . D D . 32 ILE N 1 1
1 2282 4 1 32 ILE O O 207.699 22.883 -100.856 1.00 . D D . 32 ILE O 1 1
1 2283 4 1 33 GLY C C 210.851 24.951 -99.189 1.00 . D D . 33 GLY C 1 1
1 2284 4 1 33 GLY CA C 209.534 24.730 -99.927 1.00 . D D . 33 GLY CA 1 1
1 2285 4 1 33 GLY H H 208.649 24.059 -98.129 1.00 . D D . 33 GLY H 1 1
1 2286 4 1 33 GLY HA2 H 209.722 24.203 -100.851 1.00 . D D . 33 GLY HA2 1 1
1 2287 4 1 33 GLY HA3 H 209.084 25.687 -100.145 1.00 . D D . 33 GLY HA3 1 1
1 2288 4 1 33 GLY N N 208.621 23.944 -99.102 1.00 . D D . 33 GLY N 1 1
1 2289 4 1 33 GLY O O 210.857 25.168 -97.977 1.00 . D D . 33 GLY O 1 1
1 2290 4 1 34 LEU C C 214.393 24.557 -100.173 1.00 . D D . 34 LEU C 1 1
1 2291 4 1 34 LEU CA C 213.269 25.100 -99.292 1.00 . D D . 34 LEU CA 1 1
1 2292 4 1 34 LEU CB C 213.309 24.396 -97.937 1.00 . D D . 34 LEU CB 1 1
1 2293 4 1 34 LEU CD1 C 214.415 22.163 -97.691 1.00 . D D . 34 LEU CD1 1 1
1 2294 4 1 34 LEU CD2 C 211.960 22.388 -97.301 1.00 . D D . 34 LEU CD2 1 1
1 2295 4 1 34 LEU CG C 213.142 22.886 -98.136 1.00 . D D . 34 LEU CG 1 1
1 2296 4 1 34 LEU H H 211.908 24.729 -100.880 1.00 . D D . 34 LEU H 1 1
1 2297 4 1 34 LEU HA H 213.425 26.156 -99.140 1.00 . D D . 34 LEU HA 1 1
1 2298 4 1 34 LEU HB2 H 214.258 24.594 -97.460 1.00 . D D . 34 LEU HB2 1 1
1 2299 4 1 34 LEU HB3 H 212.510 24.766 -97.314 1.00 . D D . 34 LEU HB3 1 1
1 2300 4 1 34 LEU HD11 H 214.435 22.102 -96.613 1.00 . D D . 34 LEU HD11 1 1
1 2301 4 1 34 LEU HD12 H 215.279 22.708 -98.038 1.00 . D D . 34 LEU HD12 1 1
1 2302 4 1 34 LEU HD13 H 214.426 21.167 -98.107 1.00 . D D . 34 LEU HD13 1 1
1 2303 4 1 34 LEU HD21 H 212.180 22.522 -96.252 1.00 . D D . 34 LEU HD21 1 1
1 2304 4 1 34 LEU HD22 H 211.792 21.342 -97.502 1.00 . D D . 34 LEU HD22 1 1
1 2305 4 1 34 LEU HD23 H 211.075 22.952 -97.557 1.00 . D D . 34 LEU HD23 1 1
1 2306 4 1 34 LEU HG H 212.958 22.680 -99.181 1.00 . D D . 34 LEU HG 1 1
1 2307 4 1 34 LEU N N 211.964 24.899 -99.916 1.00 . D D . 34 LEU N 1 1
1 2308 4 1 34 LEU O O 214.231 24.392 -101.381 1.00 . D D . 34 LEU O 1 1
1 2309 4 1 35 MET C C 217.638 23.040 -99.300 1.00 . D D . 35 MET C 1 1
1 2310 4 1 35 MET CA C 216.689 23.752 -100.263 1.00 . D D . 35 MET CA 1 1
1 2311 4 1 35 MET CB C 217.430 24.887 -100.971 1.00 . D D . 35 MET CB 1 1
1 2312 4 1 35 MET CE C 220.399 25.178 -99.379 1.00 . D D . 35 MET CE 1 1
1 2313 4 1 35 MET CG C 217.854 25.940 -99.945 1.00 . D D . 35 MET CG 1 1
1 2314 4 1 35 MET H H 215.597 24.430 -98.578 1.00 . D D . 35 MET H 1 1
1 2315 4 1 35 MET HA H 216.348 23.044 -101.004 1.00 . D D . 35 MET HA 1 1
1 2316 4 1 35 MET HB2 H 218.306 24.491 -101.464 1.00 . D D . 35 MET HB2 1 1
1 2317 4 1 35 MET HB3 H 216.780 25.341 -101.703 1.00 . D D . 35 MET HB3 1 1
1 2318 4 1 35 MET HE1 H 219.850 24.250 -99.477 1.00 . D D . 35 MET HE1 1 1
1 2319 4 1 35 MET HE2 H 220.459 25.449 -98.337 1.00 . D D . 35 MET HE2 1 1
1 2320 4 1 35 MET HE3 H 221.397 25.054 -99.776 1.00 . D D . 35 MET HE3 1 1
1 2321 4 1 35 MET HG2 H 217.187 26.788 -100.003 1.00 . D D . 35 MET HG2 1 1
1 2322 4 1 35 MET HG3 H 217.811 25.518 -98.953 1.00 . D D . 35 MET HG3 1 1
1 2323 4 1 35 MET N N 215.534 24.279 -99.545 1.00 . D D . 35 MET N 1 1
1 2324 4 1 35 MET O O 217.624 23.297 -98.096 1.00 . D D . 35 MET O 1 1
1 2325 4 1 35 MET SD S 219.545 26.481 -100.299 1.00 . D D . 35 MET SD 1 1
1 2326 4 1 36 VAL C C 220.623 20.986 -99.851 1.00 . D D . 36 VAL C 1 1
1 2327 4 1 36 VAL CA C 219.412 21.401 -99.021 1.00 . D D . 36 VAL CA 1 1
1 2328 4 1 36 VAL CB C 218.735 20.156 -98.441 1.00 . D D . 36 VAL CB 1 1
1 2329 4 1 36 VAL CG1 C 218.254 20.447 -97.017 1.00 . D D . 36 VAL CG1 1 1
1 2330 4 1 36 VAL CG2 C 217.537 19.774 -99.313 1.00 . D D . 36 VAL CG2 1 1
1 2331 4 1 36 VAL H H 218.426 21.983 -100.805 1.00 . D D . 36 VAL H 1 1
1 2332 4 1 36 VAL HA H 219.743 22.029 -98.207 1.00 . D D . 36 VAL HA 1 1
1 2333 4 1 36 VAL HB H 219.442 19.339 -98.421 1.00 . D D . 36 VAL HB 1 1
1 2334 4 1 36 VAL HG11 H 219.002 20.122 -96.310 1.00 . D D . 36 VAL HG11 1 1
1 2335 4 1 36 VAL HG12 H 217.330 19.917 -96.834 1.00 . D D . 36 VAL HG12 1 1
1 2336 4 1 36 VAL HG13 H 218.086 21.507 -96.902 1.00 . D D . 36 VAL HG13 1 1
1 2337 4 1 36 VAL HG21 H 217.735 20.045 -100.339 1.00 . D D . 36 VAL HG21 1 1
1 2338 4 1 36 VAL HG22 H 216.657 20.298 -98.967 1.00 . D D . 36 VAL HG22 1 1
1 2339 4 1 36 VAL HG23 H 217.368 18.709 -99.249 1.00 . D D . 36 VAL HG23 1 1
1 2340 4 1 36 VAL N N 218.459 22.146 -99.840 1.00 . D D . 36 VAL N 1 1
1 2341 4 1 36 VAL O O 220.526 20.829 -101.068 1.00 . D D . 36 VAL O 1 1
1 2342 4 1 37 GLY C C 223.946 19.696 -98.949 1.00 . D D . 37 GLY C 1 1
1 2343 4 1 37 GLY CA C 222.985 20.420 -99.887 1.00 . D D . 37 GLY CA 1 1
1 2344 4 1 37 GLY H H 221.789 20.956 -98.220 1.00 . D D . 37 GLY H 1 1
1 2345 4 1 37 GLY HA2 H 222.728 19.764 -100.707 1.00 . D D . 37 GLY HA2 1 1
1 2346 4 1 37 GLY HA3 H 223.470 21.302 -100.277 1.00 . D D . 37 GLY HA3 1 1
1 2347 4 1 37 GLY N N 221.765 20.813 -99.190 1.00 . D D . 37 GLY N 1 1
1 2348 4 1 37 GLY O O 223.938 19.922 -97.739 1.00 . D D . 37 GLY O 1 1
1 2349 4 1 38 GLY C C 226.956 17.691 -99.567 1.00 . D D . 38 GLY C 1 1
1 2350 4 1 38 GLY CA C 225.742 18.073 -98.725 1.00 . D D . 38 GLY CA 1 1
1 2351 4 1 38 GLY H H 224.736 18.686 -100.488 1.00 . D D . 38 GLY H 1 1
1 2352 4 1 38 GLY HA2 H 226.064 18.678 -97.890 1.00 . D D . 38 GLY HA2 1 1
1 2353 4 1 38 GLY HA3 H 225.274 17.173 -98.354 1.00 . D D . 38 GLY HA3 1 1
1 2354 4 1 38 GLY N N 224.775 18.826 -99.518 1.00 . D D . 38 GLY N 1 1
1 2355 4 1 38 GLY O O 226.851 17.516 -100.782 1.00 . D D . 38 GLY O 1 1
1 2356 4 1 39 VAL C C 229.930 15.925 -99.033 1.00 . D D . 39 VAL C 1 1
1 2357 4 1 39 VAL CA C 229.334 17.203 -99.617 1.00 . D D . 39 VAL CA 1 1
1 2358 4 1 39 VAL CB C 230.351 18.339 -99.509 1.00 . D D . 39 VAL CB 1 1
1 2359 4 1 39 VAL CG1 C 229.695 19.654 -99.933 1.00 . D D . 39 VAL CG1 1 1
1 2360 4 1 39 VAL CG2 C 230.834 18.454 -98.062 1.00 . D D . 39 VAL CG2 1 1
1 2361 4 1 39 VAL H H 228.134 17.715 -97.947 1.00 . D D . 39 VAL H 1 1
1 2362 4 1 39 VAL HA H 229.107 17.037 -100.660 1.00 . D D . 39 VAL HA 1 1
1 2363 4 1 39 VAL HB H 231.192 18.132 -100.156 1.00 . D D . 39 VAL HB 1 1
1 2364 4 1 39 VAL HG11 H 229.048 20.005 -99.141 1.00 . D D . 39 VAL HG11 1 1
1 2365 4 1 39 VAL HG12 H 229.113 19.494 -100.828 1.00 . D D . 39 VAL HG12 1 1
1 2366 4 1 39 VAL HG13 H 230.459 20.392 -100.126 1.00 . D D . 39 VAL HG13 1 1
1 2367 4 1 39 VAL HG21 H 231.503 17.636 -97.839 1.00 . D D . 39 VAL HG21 1 1
1 2368 4 1 39 VAL HG22 H 229.984 18.417 -97.396 1.00 . D D . 39 VAL HG22 1 1
1 2369 4 1 39 VAL HG23 H 231.354 19.391 -97.930 1.00 . D D . 39 VAL HG23 1 1
1 2370 4 1 39 VAL N N 228.107 17.563 -98.916 1.00 . D D . 39 VAL N 1 1
1 2371 4 1 39 VAL O O 229.716 15.608 -97.862 1.00 . D D . 39 VAL O 1 1
1 2372 4 1 40 VAL C C 232.662 14.234 -98.779 1.00 . D D . 40 VAL C 1 1
1 2373 4 1 40 VAL CA C 231.301 13.956 -99.409 1.00 . D D . 40 VAL CA 1 1
1 2374 4 1 40 VAL CB C 231.469 13.001 -100.592 1.00 . D D . 40 VAL CB 1 1
1 2375 4 1 40 VAL CG1 C 232.108 11.699 -100.110 1.00 . D D . 40 VAL CG1 1 1
1 2376 4 1 40 VAL CG2 C 230.098 12.701 -101.203 1.00 . D D . 40 VAL CG2 1 1
1 2377 4 1 40 VAL H H 230.813 15.498 -100.777 1.00 . D D . 40 VAL H 1 1
1 2378 4 1 40 VAL HA H 230.663 13.489 -98.673 1.00 . D D . 40 VAL HA 1 1
1 2379 4 1 40 VAL HB H 232.104 13.460 -101.335 1.00 . D D . 40 VAL HB 1 1
1 2380 4 1 40 VAL HG11 H 233.135 11.881 -99.836 1.00 . D D . 40 VAL HG11 1 1
1 2381 4 1 40 VAL HG12 H 232.070 10.964 -100.903 1.00 . D D . 40 VAL HG12 1 1
1 2382 4 1 40 VAL HG13 H 231.566 11.328 -99.251 1.00 . D D . 40 VAL HG13 1 1
1 2383 4 1 40 VAL HG21 H 229.586 13.629 -101.412 1.00 . D D . 40 VAL HG21 1 1
1 2384 4 1 40 VAL HG22 H 229.514 12.119 -100.507 1.00 . D D . 40 VAL HG22 1 1
1 2385 4 1 40 VAL HG23 H 230.226 12.146 -102.119 1.00 . D D . 40 VAL HG23 1 1
1 2386 4 1 40 VAL N N 230.678 15.196 -99.854 1.00 . D D . 40 VAL N 1 1
1 2387 4 1 40 VAL O O 233.382 15.061 -99.316 1.00 . D D . 40 VAL O 1 1
1 2388 4 1 40 VAL OXT O 232.963 13.619 -97.770 1.00 . D D . 40 VAL OXT 1 1
1 2389 5 1 1 ASP C C 191.462 4.356 -89.103 1.00 . E E . 1 ASP C 1 1
1 2390 5 1 1 ASP CA C 190.656 4.286 -87.809 1.00 . E E . 1 ASP CA 1 1
1 2391 5 1 1 ASP CB C 191.402 3.441 -86.775 1.00 . E E . 1 ASP CB 1 1
1 2392 5 1 1 ASP CG C 192.823 3.962 -86.600 1.00 . E E . 1 ASP CG 1 1
1 2393 5 1 1 ASP H1 H 189.160 3.654 -89.113 1.00 . E E . 1 ASP H1 1 1
1 2394 5 1 1 ASP H2 H 188.583 4.230 -87.622 1.00 . E E . 1 ASP H2 1 1
1 2395 5 1 1 ASP H3 H 189.312 2.699 -87.719 1.00 . E E . 1 ASP H3 1 1
1 2396 5 1 1 ASP HA H 190.515 5.284 -87.421 1.00 . E E . 1 ASP HA 1 1
1 2397 5 1 1 ASP HB2 H 190.882 3.491 -85.829 1.00 . E E . 1 ASP HB2 1 1
1 2398 5 1 1 ASP HB3 H 191.437 2.414 -87.109 1.00 . E E . 1 ASP HB3 1 1
1 2399 5 1 1 ASP N N 189.328 3.671 -88.087 1.00 . E E . 1 ASP N 1 1
1 2400 5 1 1 ASP O O 192.266 3.470 -89.393 1.00 . E E . 1 ASP O 1 1
1 2401 5 1 1 ASP OD1 O 193.000 5.169 -86.650 1.00 . E E . 1 ASP OD1 1 1
1 2402 5 1 1 ASP OD2 O 193.715 3.149 -86.420 1.00 . E E . 1 ASP OD2 1 1
1 2403 5 1 2 ALA C C 193.390 6.040 -90.882 1.00 . E E . 2 ALA C 1 1
1 2404 5 1 2 ALA CA C 191.954 5.590 -91.135 1.00 . E E . 2 ALA CA 1 1
1 2405 5 1 2 ALA CB C 191.237 6.628 -92.000 1.00 . E E . 2 ALA CB 1 1
1 2406 5 1 2 ALA H H 190.590 6.089 -89.591 1.00 . E E . 2 ALA H 1 1
1 2407 5 1 2 ALA HA H 191.970 4.648 -91.662 1.00 . E E . 2 ALA HA 1 1
1 2408 5 1 2 ALA HB1 H 191.716 6.685 -92.966 1.00 . E E . 2 ALA HB1 1 1
1 2409 5 1 2 ALA HB2 H 191.285 7.594 -91.518 1.00 . E E . 2 ALA HB2 1 1
1 2410 5 1 2 ALA HB3 H 190.204 6.340 -92.127 1.00 . E E . 2 ALA HB3 1 1
1 2411 5 1 2 ALA N N 191.242 5.414 -89.874 1.00 . E E . 2 ALA N 1 1
1 2412 5 1 2 ALA O O 193.743 7.191 -91.139 1.00 . E E . 2 ALA O 1 1
1 2413 5 1 3 GLU C C 196.364 4.185 -89.675 1.00 . E E . 3 GLU C 1 1
1 2414 5 1 3 GLU CA C 195.605 5.441 -90.089 1.00 . E E . 3 GLU CA 1 1
1 2415 5 1 3 GLU CB C 195.687 6.482 -88.971 1.00 . E E . 3 GLU CB 1 1
1 2416 5 1 3 GLU CD C 197.155 8.274 -88.025 1.00 . E E . 3 GLU CD 1 1
1 2417 5 1 3 GLU CG C 197.123 6.994 -88.852 1.00 . E E . 3 GLU CG 1 1
1 2418 5 1 3 GLU H H 193.871 4.225 -90.187 1.00 . E E . 3 GLU H 1 1
1 2419 5 1 3 GLU HA H 196.060 5.849 -90.979 1.00 . E E . 3 GLU HA 1 1
1 2420 5 1 3 GLU HB2 H 195.027 7.307 -89.198 1.00 . E E . 3 GLU HB2 1 1
1 2421 5 1 3 GLU HB3 H 195.390 6.030 -88.036 1.00 . E E . 3 GLU HB3 1 1
1 2422 5 1 3 GLU HG2 H 197.733 6.241 -88.374 1.00 . E E . 3 GLU HG2 1 1
1 2423 5 1 3 GLU HG3 H 197.514 7.197 -89.839 1.00 . E E . 3 GLU HG3 1 1
1 2424 5 1 3 GLU N N 194.209 5.127 -90.374 1.00 . E E . 3 GLU N 1 1
1 2425 5 1 3 GLU O O 197.587 4.202 -89.544 1.00 . E E . 3 GLU O 1 1
1 2426 5 1 3 GLU OE1 O 196.090 8.797 -87.740 1.00 . E E . 3 GLU OE1 1 1
1 2427 5 1 3 GLU OE2 O 198.243 8.712 -87.688 1.00 . E E . 3 GLU OE2 1 1
1 2428 5 1 4 PHE C C 196.045 0.778 -90.154 1.00 . E E . 4 PHE C 1 1
1 2429 5 1 4 PHE CA C 196.242 1.836 -89.071 1.00 . E E . 4 PHE CA 1 1
1 2430 5 1 4 PHE CB C 195.627 1.346 -87.759 1.00 . E E . 4 PHE CB 1 1
1 2431 5 1 4 PHE CD1 C 197.378 -0.404 -87.286 1.00 . E E . 4 PHE CD1 1 1
1 2432 5 1 4 PHE CD2 C 195.066 -1.100 -87.514 1.00 . E E . 4 PHE CD2 1 1
1 2433 5 1 4 PHE CE1 C 197.755 -1.733 -87.059 1.00 . E E . 4 PHE CE1 1 1
1 2434 5 1 4 PHE CE2 C 195.444 -2.429 -87.287 1.00 . E E . 4 PHE CE2 1 1
1 2435 5 1 4 PHE CG C 196.033 -0.087 -87.513 1.00 . E E . 4 PHE CG 1 1
1 2436 5 1 4 PHE CZ C 196.788 -2.745 -87.060 1.00 . E E . 4 PHE CZ 1 1
1 2437 5 1 4 PHE H H 194.657 3.143 -89.591 1.00 . E E . 4 PHE H 1 1
1 2438 5 1 4 PHE HA H 197.300 1.990 -88.923 1.00 . E E . 4 PHE HA 1 1
1 2439 5 1 4 PHE HB2 H 195.976 1.964 -86.946 1.00 . E E . 4 PHE HB2 1 1
1 2440 5 1 4 PHE HB3 H 194.550 1.409 -87.820 1.00 . E E . 4 PHE HB3 1 1
1 2441 5 1 4 PHE HD1 H 198.123 0.377 -87.285 1.00 . E E . 4 PHE HD1 1 1
1 2442 5 1 4 PHE HD2 H 194.029 -0.856 -87.690 1.00 . E E . 4 PHE HD2 1 1
1 2443 5 1 4 PHE HE1 H 198.792 -1.977 -86.884 1.00 . E E . 4 PHE HE1 1 1
1 2444 5 1 4 PHE HE2 H 194.697 -3.210 -87.289 1.00 . E E . 4 PHE HE2 1 1
1 2445 5 1 4 PHE HZ H 197.080 -3.770 -86.884 1.00 . E E . 4 PHE HZ 1 1
1 2446 5 1 4 PHE N N 195.628 3.096 -89.471 1.00 . E E . 4 PHE N 1 1
1 2447 5 1 4 PHE O O 196.904 0.589 -91.014 1.00 . E E . 4 PHE O 1 1
1 2448 5 1 5 ARG C C 195.815 -1.855 -91.288 1.00 . E E . 5 ARG C 1 1
1 2449 5 1 5 ARG CA C 194.608 -0.943 -91.087 1.00 . E E . 5 ARG CA 1 1
1 2450 5 1 5 ARG CB C 194.221 -0.301 -92.420 1.00 . E E . 5 ARG CB 1 1
1 2451 5 1 5 ARG CD C 193.444 -0.904 -94.718 1.00 . E E . 5 ARG CD 1 1
1 2452 5 1 5 ARG CG C 193.382 -1.285 -93.237 1.00 . E E . 5 ARG CG 1 1
1 2453 5 1 5 ARG CZ C 192.558 -1.813 -96.787 1.00 . E E . 5 ARG CZ 1 1
1 2454 5 1 5 ARG H H 194.259 0.287 -89.396 1.00 . E E . 5 ARG H 1 1
1 2455 5 1 5 ARG HA H 193.778 -1.534 -90.730 1.00 . E E . 5 ARG HA 1 1
1 2456 5 1 5 ARG HB2 H 193.648 0.595 -92.235 1.00 . E E . 5 ARG HB2 1 1
1 2457 5 1 5 ARG HB3 H 195.115 -0.050 -92.972 1.00 . E E . 5 ARG HB3 1 1
1 2458 5 1 5 ARG HD2 H 193.255 0.153 -94.823 1.00 . E E . 5 ARG HD2 1 1
1 2459 5 1 5 ARG HD3 H 194.429 -1.131 -95.102 1.00 . E E . 5 ARG HD3 1 1
1 2460 5 1 5 ARG HE H 191.674 -2.034 -95.005 1.00 . E E . 5 ARG HE 1 1
1 2461 5 1 5 ARG HG2 H 193.768 -2.286 -93.105 1.00 . E E . 5 ARG HG2 1 1
1 2462 5 1 5 ARG HG3 H 192.356 -1.249 -92.902 1.00 . E E . 5 ARG HG3 1 1
1 2463 5 1 5 ARG HH11 H 190.866 -2.871 -96.956 1.00 . E E . 5 ARG HH11 1 1
1 2464 5 1 5 ARG HH12 H 191.734 -2.605 -98.431 1.00 . E E . 5 ARG HH12 1 1
1 2465 5 1 5 ARG HH21 H 194.275 -0.792 -96.921 1.00 . E E . 5 ARG HH21 1 1
1 2466 5 1 5 ARG HH22 H 193.663 -1.429 -98.412 1.00 . E E . 5 ARG HH22 1 1
1 2467 5 1 5 ARG N N 194.907 0.092 -90.104 1.00 . E E . 5 ARG N 1 1
1 2468 5 1 5 ARG NE N 192.444 -1.648 -95.474 1.00 . E E . 5 ARG NE 1 1
1 2469 5 1 5 ARG NH1 N 191.648 -2.482 -97.443 1.00 . E E . 5 ARG NH1 1 1
1 2470 5 1 5 ARG NH2 N 193.577 -1.306 -97.423 1.00 . E E . 5 ARG NH2 1 1
1 2471 5 1 5 ARG O O 196.476 -2.247 -90.326 1.00 . E E . 5 ARG O 1 1
1 2472 5 1 6 HIS C C 198.496 -2.234 -93.039 1.00 . E E . 6 HIS C 1 1
1 2473 5 1 6 HIS CA C 197.224 -3.057 -92.859 1.00 . E E . 6 HIS CA 1 1
1 2474 5 1 6 HIS CB C 196.936 -3.843 -94.139 1.00 . E E . 6 HIS CB 1 1
1 2475 5 1 6 HIS CD2 C 198.012 -6.124 -93.397 1.00 . E E . 6 HIS CD2 1 1
1 2476 5 1 6 HIS CE1 C 199.428 -6.348 -95.021 1.00 . E E . 6 HIS CE1 1 1
1 2477 5 1 6 HIS CG C 197.855 -5.032 -94.215 1.00 . E E . 6 HIS CG 1 1
1 2478 5 1 6 HIS H H 195.532 -1.848 -93.269 1.00 . E E . 6 HIS H 1 1
1 2479 5 1 6 HIS HA H 197.368 -3.754 -92.047 1.00 . E E . 6 HIS HA 1 1
1 2480 5 1 6 HIS HB2 H 195.910 -4.181 -94.133 1.00 . E E . 6 HIS HB2 1 1
1 2481 5 1 6 HIS HB3 H 197.100 -3.208 -94.997 1.00 . E E . 6 HIS HB3 1 1
1 2482 5 1 6 HIS HD2 H 197.449 -6.310 -92.494 1.00 . E E . 6 HIS HD2 1 1
1 2483 5 1 6 HIS HE1 H 200.204 -6.735 -95.665 1.00 . E E . 6 HIS HE1 1 1
1 2484 5 1 6 HIS HE2 H 199.327 -7.799 -93.533 1.00 . E E . 6 HIS HE2 1 1
1 2485 5 1 6 HIS N N 196.095 -2.190 -92.543 1.00 . E E . 6 HIS N 1 1
1 2486 5 1 6 HIS ND1 N 198.768 -5.196 -95.244 1.00 . E E . 6 HIS ND1 1 1
1 2487 5 1 6 HIS NE2 N 199.006 -6.953 -93.908 1.00 . E E . 6 HIS NE2 1 1
1 2488 5 1 6 HIS O O 198.550 -1.065 -92.660 1.00 . E E . 6 HIS O 1 1
1 2489 5 1 7 ASP C C 200.675 -1.224 -95.040 1.00 . E E . 7 ASP C 1 1
1 2490 5 1 7 ASP CA C 200.784 -2.170 -93.849 1.00 . E E . 7 ASP CA 1 1
1 2491 5 1 7 ASP CB C 201.891 -3.195 -94.107 1.00 . E E . 7 ASP CB 1 1
1 2492 5 1 7 ASP CG C 202.249 -3.915 -92.813 1.00 . E E . 7 ASP CG 1 1
1 2493 5 1 7 ASP H H 199.416 -3.788 -93.904 1.00 . E E . 7 ASP H 1 1
1 2494 5 1 7 ASP HA H 201.036 -1.599 -92.968 1.00 . E E . 7 ASP HA 1 1
1 2495 5 1 7 ASP HB2 H 201.547 -3.915 -94.836 1.00 . E E . 7 ASP HB2 1 1
1 2496 5 1 7 ASP HB3 H 202.766 -2.688 -94.489 1.00 . E E . 7 ASP HB3 1 1
1 2497 5 1 7 ASP N N 199.517 -2.856 -93.623 1.00 . E E . 7 ASP N 1 1
1 2498 5 1 7 ASP O O 200.762 -1.647 -96.191 1.00 . E E . 7 ASP O 1 1
1 2499 5 1 7 ASP OD1 O 201.591 -4.891 -92.499 1.00 . E E . 7 ASP OD1 1 1
1 2500 5 1 7 ASP OD2 O 203.177 -3.477 -92.151 1.00 . E E . 7 ASP OD2 1 1
1 2501 5 1 8 SER C C 201.549 0.980 -96.762 1.00 . E E . 8 SER C 1 1
1 2502 5 1 8 SER CA C 200.360 1.059 -95.807 1.00 . E E . 8 SER CA 1 1
1 2503 5 1 8 SER CB C 200.284 2.458 -95.193 1.00 . E E . 8 SER CB 1 1
1 2504 5 1 8 SER H H 200.420 0.339 -93.815 1.00 . E E . 8 SER H 1 1
1 2505 5 1 8 SER HA H 199.452 0.873 -96.362 1.00 . E E . 8 SER HA 1 1
1 2506 5 1 8 SER HB2 H 201.162 2.638 -94.594 1.00 . E E . 8 SER HB2 1 1
1 2507 5 1 8 SER HB3 H 200.234 3.194 -95.985 1.00 . E E . 8 SER HB3 1 1
1 2508 5 1 8 SER N N 200.482 0.059 -94.752 1.00 . E E . 8 SER N 1 1
1 2509 5 1 8 SER O O 201.379 0.787 -97.965 1.00 . E E . 8 SER O 1 1
1 2510 5 1 8 SER OG O 199.128 2.548 -94.369 1.00 . E E . 8 SER OG 1 1
1 2511 5 1 9 GLY C C 205.195 0.880 -96.153 1.00 . E E . 9 GLY C 1 1
1 2512 5 1 9 GLY CA C 203.961 1.075 -97.026 1.00 . E E . 9 GLY CA 1 1
1 2513 5 1 9 GLY H H 202.820 1.282 -95.249 1.00 . E E . 9 GLY H 1 1
1 2514 5 1 9 GLY HA2 H 203.884 0.252 -97.723 1.00 . E E . 9 GLY HA2 1 1
1 2515 5 1 9 GLY HA3 H 204.062 1.998 -97.577 1.00 . E E . 9 GLY HA3 1 1
1 2516 5 1 9 GLY N N 202.750 1.130 -96.215 1.00 . E E . 9 GLY N 1 1
1 2517 5 1 9 GLY O O 205.146 1.083 -94.942 1.00 . E E . 9 GLY O 1 1
1 2518 5 1 10 TYR C C 208.745 0.350 -96.977 1.00 . E E . 10 TYR C 1 1
1 2519 5 1 10 TYR CA C 207.544 0.261 -96.043 1.00 . E E . 10 TYR CA 1 1
1 2520 5 1 10 TYR CB C 207.517 -1.115 -95.376 1.00 . E E . 10 TYR CB 1 1
1 2521 5 1 10 TYR CD1 C 207.580 -2.713 -97.324 1.00 . E E . 10 TYR CD1 1 1
1 2522 5 1 10 TYR CD2 C 205.494 -2.424 -96.122 1.00 . E E . 10 TYR CD2 1 1
1 2523 5 1 10 TYR CE1 C 206.960 -3.633 -98.178 1.00 . E E . 10 TYR CE1 1 1
1 2524 5 1 10 TYR CE2 C 204.874 -3.343 -96.976 1.00 . E E . 10 TYR CE2 1 1
1 2525 5 1 10 TYR CG C 206.848 -2.109 -96.296 1.00 . E E . 10 TYR CG 1 1
1 2526 5 1 10 TYR CZ C 205.608 -3.948 -98.005 1.00 . E E . 10 TYR CZ 1 1
1 2527 5 1 10 TYR H H 206.278 0.334 -97.745 1.00 . E E . 10 TYR H 1 1
1 2528 5 1 10 TYR HA H 207.639 1.016 -95.278 1.00 . E E . 10 TYR HA 1 1
1 2529 5 1 10 TYR HB2 H 208.526 -1.437 -95.171 1.00 . E E . 10 TYR HB2 1 1
1 2530 5 1 10 TYR HB3 H 206.963 -1.056 -94.450 1.00 . E E . 10 TYR HB3 1 1
1 2531 5 1 10 TYR HD1 H 208.624 -2.468 -97.460 1.00 . E E . 10 TYR HD1 1 1
1 2532 5 1 10 TYR HD2 H 204.930 -1.957 -95.329 1.00 . E E . 10 TYR HD2 1 1
1 2533 5 1 10 TYR HE1 H 207.526 -4.099 -98.972 1.00 . E E . 10 TYR HE1 1 1
1 2534 5 1 10 TYR HE2 H 203.831 -3.587 -96.841 1.00 . E E . 10 TYR HE2 1 1
1 2535 5 1 10 TYR HH H 204.820 -5.653 -98.343 1.00 . E E . 10 TYR HH 1 1
1 2536 5 1 10 TYR N N 206.301 0.481 -96.776 1.00 . E E . 10 TYR N 1 1
1 2537 5 1 10 TYR O O 208.629 0.111 -98.180 1.00 . E E . 10 TYR O 1 1
1 2538 5 1 10 TYR OH O 204.998 -4.855 -98.846 1.00 . E E . 10 TYR OH 1 1
1 2539 5 1 11 GLU C C 212.360 0.609 -96.345 1.00 . E E . 11 GLU C 1 1
1 2540 5 1 11 GLU CA C 211.123 0.801 -97.215 1.00 . E E . 11 GLU CA 1 1
1 2541 5 1 11 GLU CB C 211.190 2.171 -97.891 1.00 . E E . 11 GLU CB 1 1
1 2542 5 1 11 GLU CD C 211.984 0.615 -99.693 1.00 . E E . 11 GLU CD 1 1
1 2543 5 1 11 GLU CG C 211.962 2.061 -99.209 1.00 . E E . 11 GLU CG 1 1
1 2544 5 1 11 GLU H H 209.941 0.862 -95.454 1.00 . E E . 11 GLU H 1 1
1 2545 5 1 11 GLU HA H 211.110 0.037 -97.977 1.00 . E E . 11 GLU HA 1 1
1 2546 5 1 11 GLU HB2 H 210.190 2.523 -98.089 1.00 . E E . 11 GLU HB2 1 1
1 2547 5 1 11 GLU HB3 H 211.694 2.868 -97.241 1.00 . E E . 11 GLU HB3 1 1
1 2548 5 1 11 GLU HG2 H 211.484 2.681 -99.955 1.00 . E E . 11 GLU HG2 1 1
1 2549 5 1 11 GLU HG3 H 212.973 2.403 -99.058 1.00 . E E . 11 GLU HG3 1 1
1 2550 5 1 11 GLU N N 209.904 0.691 -96.418 1.00 . E E . 11 GLU N 1 1
1 2551 5 1 11 GLU O O 212.332 0.871 -95.142 1.00 . E E . 11 GLU O 1 1
1 2552 5 1 11 GLU OE1 O 211.104 0.252 -100.456 1.00 . E E . 11 GLU OE1 1 1
1 2553 5 1 11 GLU OE2 O 212.881 -0.109 -99.294 1.00 . E E . 11 GLU OE2 1 1
1 2554 5 1 12 VAL C C 214.449 -0.493 -94.821 1.00 . E E . 12 VAL C 1 1
1 2555 5 1 12 VAL CA C 214.702 -0.053 -96.259 1.00 . E E . 12 VAL CA 1 1
1 2556 5 1 12 VAL CB C 215.535 1.231 -96.268 1.00 . E E . 12 VAL CB 1 1
1 2557 5 1 12 VAL CG1 C 216.513 1.199 -97.444 1.00 . E E . 12 VAL CG1 1 1
1 2558 5 1 12 VAL CG2 C 214.605 2.439 -96.410 1.00 . E E . 12 VAL CG2 1 1
1 2559 5 1 12 VAL H H 213.403 -0.008 -97.934 1.00 . E E . 12 VAL H 1 1
1 2560 5 1 12 VAL HA H 215.258 -0.828 -96.768 1.00 . E E . 12 VAL HA 1 1
1 2561 5 1 12 VAL HB H 216.087 1.305 -95.341 1.00 . E E . 12 VAL HB 1 1
1 2562 5 1 12 VAL HG11 H 217.416 0.689 -97.147 1.00 . E E . 12 VAL HG11 1 1
1 2563 5 1 12 VAL HG12 H 216.750 2.209 -97.742 1.00 . E E . 12 VAL HG12 1 1
1 2564 5 1 12 VAL HG13 H 216.060 0.677 -98.274 1.00 . E E . 12 VAL HG13 1 1
1 2565 5 1 12 VAL HG21 H 213.874 2.428 -95.617 1.00 . E E . 12 VAL HG21 1 1
1 2566 5 1 12 VAL HG22 H 214.101 2.394 -97.364 1.00 . E E . 12 VAL HG22 1 1
1 2567 5 1 12 VAL HG23 H 215.185 3.348 -96.353 1.00 . E E . 12 VAL HG23 1 1
1 2568 5 1 12 VAL N N 213.446 0.165 -96.971 1.00 . E E . 12 VAL N 1 1
1 2569 5 1 12 VAL O O 214.321 -1.684 -94.541 1.00 . E E . 12 VAL O 1 1
1 2570 5 1 13 HIS C C 215.485 0.064 -91.759 1.00 . E E . 13 HIS C 1 1
1 2571 5 1 13 HIS CA C 214.156 0.180 -92.501 1.00 . E E . 13 HIS CA 1 1
1 2572 5 1 13 HIS CB C 213.370 -1.125 -92.358 1.00 . E E . 13 HIS CB 1 1
1 2573 5 1 13 HIS CD2 C 211.831 -0.271 -90.406 1.00 . E E . 13 HIS CD2 1 1
1 2574 5 1 13 HIS CE1 C 212.110 -1.929 -89.038 1.00 . E E . 13 HIS CE1 1 1
1 2575 5 1 13 HIS CG C 212.685 -1.155 -91.019 1.00 . E E . 13 HIS CG 1 1
1 2576 5 1 13 HIS H H 214.500 1.409 -94.195 1.00 . E E . 13 HIS H 1 1
1 2577 5 1 13 HIS HA H 213.581 0.983 -92.064 1.00 . E E . 13 HIS HA 1 1
1 2578 5 1 13 HIS HB2 H 212.630 -1.188 -93.142 1.00 . E E . 13 HIS HB2 1 1
1 2579 5 1 13 HIS HB3 H 214.047 -1.964 -92.433 1.00 . E E . 13 HIS HB3 1 1
1 2580 5 1 13 HIS HD2 H 211.491 0.662 -90.829 1.00 . E E . 13 HIS HD2 1 1
1 2581 5 1 13 HIS HE1 H 212.043 -2.573 -88.174 1.00 . E E . 13 HIS HE1 1 1
1 2582 5 1 13 HIS HE2 H 210.872 -0.343 -88.501 1.00 . E E . 13 HIS HE2 1 1
1 2583 5 1 13 HIS N N 214.386 0.477 -93.912 1.00 . E E . 13 HIS N 1 1
1 2584 5 1 13 HIS ND1 N 212.849 -2.204 -90.128 1.00 . E E . 13 HIS ND1 1 1
1 2585 5 1 13 HIS NE2 N 211.468 -0.762 -89.155 1.00 . E E . 13 HIS NE2 1 1
1 2586 5 1 13 HIS O O 216.265 -0.855 -92.007 1.00 . E E . 13 HIS O 1 1
1 2587 5 1 14 HIS C C 218.107 1.632 -90.881 1.00 . E E . 14 HIS C 1 1
1 2588 5 1 14 HIS CA C 216.974 0.996 -90.078 1.00 . E E . 14 HIS CA 1 1
1 2589 5 1 14 HIS CB C 217.353 -0.438 -89.703 1.00 . E E . 14 HIS CB 1 1
1 2590 5 1 14 HIS CD2 C 217.533 -0.255 -87.088 1.00 . E E . 14 HIS CD2 1 1
1 2591 5 1 14 HIS CE1 C 219.660 -0.616 -86.892 1.00 . E E . 14 HIS CE1 1 1
1 2592 5 1 14 HIS CG C 218.022 -0.446 -88.357 1.00 . E E . 14 HIS CG 1 1
1 2593 5 1 14 HIS H H 215.076 1.709 -90.696 1.00 . E E . 14 HIS H 1 1
1 2594 5 1 14 HIS HA H 216.824 1.564 -89.173 1.00 . E E . 14 HIS HA 1 1
1 2595 5 1 14 HIS HB2 H 216.461 -1.049 -89.666 1.00 . E E . 14 HIS HB2 1 1
1 2596 5 1 14 HIS HB3 H 218.031 -0.838 -90.443 1.00 . E E . 14 HIS HB3 1 1
1 2597 5 1 14 HIS HD2 H 216.500 -0.051 -86.843 1.00 . E E . 14 HIS HD2 1 1
1 2598 5 1 14 HIS HE1 H 220.646 -0.755 -86.475 1.00 . E E . 14 HIS HE1 1 1
1 2599 5 1 14 HIS HE2 H 218.510 -0.271 -85.190 1.00 . E E . 14 HIS HE2 1 1
1 2600 5 1 14 HIS N N 215.734 1.000 -90.850 1.00 . E E . 14 HIS N 1 1
1 2601 5 1 14 HIS ND1 N 219.380 -0.674 -88.206 1.00 . E E . 14 HIS ND1 1 1
1 2602 5 1 14 HIS NE2 N 218.569 -0.362 -86.164 1.00 . E E . 14 HIS NE2 1 1
1 2603 5 1 14 HIS O O 218.323 1.289 -92.042 1.00 . E E . 14 HIS O 1 1
1 2604 5 1 15 GLN C C 220.942 3.755 -89.901 1.00 . E E . 15 GLN C 1 1
1 2605 5 1 15 GLN CA C 219.933 3.235 -90.921 1.00 . E E . 15 GLN CA 1 1
1 2606 5 1 15 GLN CB C 219.401 4.402 -91.755 1.00 . E E . 15 GLN CB 1 1
1 2607 5 1 15 GLN CD C 220.012 5.732 -93.786 1.00 . E E . 15 GLN CD 1 1
1 2608 5 1 15 GLN CG C 220.551 5.041 -92.537 1.00 . E E . 15 GLN CG 1 1
1 2609 5 1 15 GLN H H 218.608 2.791 -89.325 1.00 . E E . 15 GLN H 1 1
1 2610 5 1 15 GLN HA H 220.427 2.535 -91.577 1.00 . E E . 15 GLN HA 1 1
1 2611 5 1 15 GLN HB2 H 218.655 4.038 -92.446 1.00 . E E . 15 GLN HB2 1 1
1 2612 5 1 15 GLN HB3 H 218.958 5.140 -91.102 1.00 . E E . 15 GLN HB3 1 1
1 2613 5 1 15 GLN HE21 H 221.807 6.283 -94.434 1.00 . E E . 15 GLN HE21 1 1
1 2614 5 1 15 GLN HE22 H 220.505 6.747 -95.419 1.00 . E E . 15 GLN HE22 1 1
1 2615 5 1 15 GLN HG2 H 221.047 5.770 -91.911 1.00 . E E . 15 GLN HG2 1 1
1 2616 5 1 15 GLN HG3 H 221.256 4.278 -92.827 1.00 . E E . 15 GLN HG3 1 1
1 2617 5 1 15 GLN N N 218.826 2.558 -90.252 1.00 . E E . 15 GLN N 1 1
1 2618 5 1 15 GLN NE2 N 220.843 6.301 -94.615 1.00 . E E . 15 GLN NE2 1 1
1 2619 5 1 15 GLN O O 220.755 3.601 -88.694 1.00 . E E . 15 GLN O 1 1
1 2620 5 1 15 GLN OE1 O 218.802 5.752 -94.011 1.00 . E E . 15 GLN OE1 1 1
1 2621 5 1 16 LYS C C 222.575 6.203 -88.867 1.00 . E E . 16 LYS C 1 1
1 2622 5 1 16 LYS CA C 223.047 4.909 -89.522 1.00 . E E . 16 LYS CA 1 1
1 2623 5 1 16 LYS CB C 224.321 5.177 -90.325 1.00 . E E . 16 LYS CB 1 1
1 2624 5 1 16 LYS CD C 226.768 5.663 -90.164 1.00 . E E . 16 LYS CD 1 1
1 2625 5 1 16 LYS CE C 226.750 7.065 -90.778 1.00 . E E . 16 LYS CE 1 1
1 2626 5 1 16 LYS CG C 225.483 5.437 -89.363 1.00 . E E . 16 LYS CG 1 1
1 2627 5 1 16 LYS H H 222.107 4.462 -91.368 1.00 . E E . 16 LYS H 1 1
1 2628 5 1 16 LYS HA H 223.266 4.186 -88.751 1.00 . E E . 16 LYS HA 1 1
1 2629 5 1 16 LYS HB2 H 224.546 4.317 -90.939 1.00 . E E . 16 LYS HB2 1 1
1 2630 5 1 16 LYS HB3 H 224.176 6.041 -90.953 1.00 . E E . 16 LYS HB3 1 1
1 2631 5 1 16 LYS HD2 H 227.621 5.567 -89.509 1.00 . E E . 16 LYS HD2 1 1
1 2632 5 1 16 LYS HD3 H 226.835 4.928 -90.953 1.00 . E E . 16 LYS HD3 1 1
1 2633 5 1 16 LYS HE2 H 226.096 7.073 -91.638 1.00 . E E . 16 LYS HE2 1 1
1 2634 5 1 16 LYS HE3 H 226.390 7.774 -90.047 1.00 . E E . 16 LYS HE3 1 1
1 2635 5 1 16 LYS HG2 H 225.269 6.314 -88.769 1.00 . E E . 16 LYS HG2 1 1
1 2636 5 1 16 LYS HG3 H 225.612 4.584 -88.714 1.00 . E E . 16 LYS HG3 1 1
1 2637 5 1 16 LYS HZ1 H 228.323 8.422 -90.915 1.00 . E E . 16 LYS HZ1 1 1
1 2638 5 1 16 LYS HZ2 H 228.212 7.353 -92.232 1.00 . E E . 16 LYS HZ2 1 1
1 2639 5 1 16 LYS HZ3 H 228.815 6.809 -90.739 1.00 . E E . 16 LYS HZ3 1 1
1 2640 5 1 16 LYS N N 222.012 4.369 -90.397 1.00 . E E . 16 LYS N 1 1
1 2641 5 1 16 LYS NZ N 228.129 7.440 -91.198 1.00 . E E . 16 LYS NZ 1 1
1 2642 5 1 16 LYS O O 222.632 6.349 -87.645 1.00 . E E . 16 LYS O 1 1
1 2643 5 1 17 LEU C C 220.476 8.934 -90.036 1.00 . E E . 17 LEU C 1 1
1 2644 5 1 17 LEU CA C 221.625 8.420 -89.173 1.00 . E E . 17 LEU CA 1 1
1 2645 5 1 17 LEU CB C 222.763 9.444 -89.166 1.00 . E E . 17 LEU CB 1 1
1 2646 5 1 17 LEU CD1 C 223.281 9.205 -86.730 1.00 . E E . 17 LEU CD1 1 1
1 2647 5 1 17 LEU CD2 C 223.746 11.361 -87.904 1.00 . E E . 17 LEU CD2 1 1
1 2648 5 1 17 LEU CG C 222.794 10.166 -87.817 1.00 . E E . 17 LEU CG 1 1
1 2649 5 1 17 LEU H H 222.078 6.974 -90.651 1.00 . E E . 17 LEU H 1 1
1 2650 5 1 17 LEU HA H 221.269 8.283 -88.162 1.00 . E E . 17 LEU HA 1 1
1 2651 5 1 17 LEU HB2 H 223.703 8.936 -89.325 1.00 . E E . 17 LEU HB2 1 1
1 2652 5 1 17 LEU HB3 H 222.603 10.163 -89.954 1.00 . E E . 17 LEU HB3 1 1
1 2653 5 1 17 LEU HD11 H 222.433 8.703 -86.288 1.00 . E E . 17 LEU HD11 1 1
1 2654 5 1 17 LEU HD12 H 223.809 9.759 -85.969 1.00 . E E . 17 LEU HD12 1 1
1 2655 5 1 17 LEU HD13 H 223.944 8.473 -87.167 1.00 . E E . 17 LEU HD13 1 1
1 2656 5 1 17 LEU HD21 H 224.759 11.006 -88.020 1.00 . E E . 17 LEU HD21 1 1
1 2657 5 1 17 LEU HD22 H 223.672 11.947 -87.000 1.00 . E E . 17 LEU HD22 1 1
1 2658 5 1 17 LEU HD23 H 223.480 11.974 -88.753 1.00 . E E . 17 LEU HD23 1 1
1 2659 5 1 17 LEU HG H 221.799 10.512 -87.572 1.00 . E E . 17 LEU HG 1 1
1 2660 5 1 17 LEU N N 222.106 7.142 -89.685 1.00 . E E . 17 LEU N 1 1
1 2661 5 1 17 LEU O O 220.472 8.747 -91.253 1.00 . E E . 17 LEU O 1 1
1 2662 5 1 18 VAL C C 217.792 11.347 -89.435 1.00 . E E . 18 VAL C 1 1
1 2663 5 1 18 VAL CA C 218.358 10.114 -90.134 1.00 . E E . 18 VAL CA 1 1
1 2664 5 1 18 VAL CB C 217.270 9.045 -90.245 1.00 . E E . 18 VAL CB 1 1
1 2665 5 1 18 VAL CG1 C 217.871 7.756 -90.805 1.00 . E E . 18 VAL CG1 1 1
1 2666 5 1 18 VAL CG2 C 216.682 8.772 -88.858 1.00 . E E . 18 VAL CG2 1 1
1 2667 5 1 18 VAL H H 219.556 9.708 -88.433 1.00 . E E . 18 VAL H 1 1
1 2668 5 1 18 VAL HA H 218.675 10.392 -91.127 1.00 . E E . 18 VAL HA 1 1
1 2669 5 1 18 VAL HB H 216.490 9.396 -90.905 1.00 . E E . 18 VAL HB 1 1
1 2670 5 1 18 VAL HG11 H 218.538 7.322 -90.075 1.00 . E E . 18 VAL HG11 1 1
1 2671 5 1 18 VAL HG12 H 218.421 7.977 -91.708 1.00 . E E . 18 VAL HG12 1 1
1 2672 5 1 18 VAL HG13 H 217.079 7.057 -91.030 1.00 . E E . 18 VAL HG13 1 1
1 2673 5 1 18 VAL HG21 H 216.056 9.601 -88.564 1.00 . E E . 18 VAL HG21 1 1
1 2674 5 1 18 VAL HG22 H 217.483 8.655 -88.144 1.00 . E E . 18 VAL HG22 1 1
1 2675 5 1 18 VAL HG23 H 216.092 7.868 -88.890 1.00 . E E . 18 VAL HG23 1 1
1 2676 5 1 18 VAL N N 219.504 9.584 -89.403 1.00 . E E . 18 VAL N 1 1
1 2677 5 1 18 VAL O O 217.869 11.472 -88.212 1.00 . E E . 18 VAL O 1 1
1 2678 5 1 19 PHE C C 215.513 13.969 -90.587 1.00 . E E . 19 PHE C 1 1
1 2679 5 1 19 PHE CA C 216.632 13.471 -89.676 1.00 . E E . 19 PHE CA 1 1
1 2680 5 1 19 PHE CB C 217.705 14.552 -89.538 1.00 . E E . 19 PHE CB 1 1
1 2681 5 1 19 PHE CD1 C 219.814 13.698 -88.449 1.00 . E E . 19 PHE CD1 1 1
1 2682 5 1 19 PHE CD2 C 218.054 14.596 -87.042 1.00 . E E . 19 PHE CD2 1 1
1 2683 5 1 19 PHE CE1 C 220.591 13.442 -87.313 1.00 . E E . 19 PHE CE1 1 1
1 2684 5 1 19 PHE CE2 C 218.832 14.340 -85.907 1.00 . E E . 19 PHE CE2 1 1
1 2685 5 1 19 PHE CG C 218.546 14.275 -88.314 1.00 . E E . 19 PHE CG 1 1
1 2686 5 1 19 PHE CZ C 220.100 13.762 -86.042 1.00 . E E . 19 PHE CZ 1 1
1 2687 5 1 19 PHE H H 217.183 12.094 -91.188 1.00 . E E . 19 PHE H 1 1
1 2688 5 1 19 PHE HA H 216.222 13.257 -88.700 1.00 . E E . 19 PHE HA 1 1
1 2689 5 1 19 PHE HB2 H 218.336 14.546 -90.415 1.00 . E E . 19 PHE HB2 1 1
1 2690 5 1 19 PHE HB3 H 217.233 15.517 -89.439 1.00 . E E . 19 PHE HB3 1 1
1 2691 5 1 19 PHE HD1 H 220.192 13.450 -89.431 1.00 . E E . 19 PHE HD1 1 1
1 2692 5 1 19 PHE HD2 H 217.075 15.040 -86.937 1.00 . E E . 19 PHE HD2 1 1
1 2693 5 1 19 PHE HE1 H 221.570 12.996 -87.418 1.00 . E E . 19 PHE HE1 1 1
1 2694 5 1 19 PHE HE2 H 218.452 14.587 -84.925 1.00 . E E . 19 PHE HE2 1 1
1 2695 5 1 19 PHE HZ H 220.699 13.565 -85.166 1.00 . E E . 19 PHE HZ 1 1
1 2696 5 1 19 PHE N N 217.218 12.251 -90.222 1.00 . E E . 19 PHE N 1 1
1 2697 5 1 19 PHE O O 215.554 13.769 -91.799 1.00 . E E . 19 PHE O 1 1
1 2698 5 1 20 PHE C C 212.199 15.431 -89.877 1.00 . E E . 20 PHE C 1 1
1 2699 5 1 20 PHE CA C 213.396 15.138 -90.775 1.00 . E E . 20 PHE CA 1 1
1 2700 5 1 20 PHE CB C 212.991 14.119 -91.842 1.00 . E E . 20 PHE CB 1 1
1 2701 5 1 20 PHE CD1 C 212.198 12.387 -90.189 1.00 . E E . 20 PHE CD1 1 1
1 2702 5 1 20 PHE CD2 C 213.932 11.780 -91.771 1.00 . E E . 20 PHE CD2 1 1
1 2703 5 1 20 PHE CE1 C 212.245 11.099 -89.642 1.00 . E E . 20 PHE CE1 1 1
1 2704 5 1 20 PHE CE2 C 213.978 10.491 -91.226 1.00 . E E . 20 PHE CE2 1 1
1 2705 5 1 20 PHE CG C 213.042 12.728 -91.253 1.00 . E E . 20 PHE CG 1 1
1 2706 5 1 20 PHE CZ C 213.136 10.151 -90.160 1.00 . E E . 20 PHE CZ 1 1
1 2707 5 1 20 PHE H H 214.538 14.756 -89.026 1.00 . E E . 20 PHE H 1 1
1 2708 5 1 20 PHE HA H 213.700 16.051 -91.264 1.00 . E E . 20 PHE HA 1 1
1 2709 5 1 20 PHE HB2 H 211.987 14.329 -92.179 1.00 . E E . 20 PHE HB2 1 1
1 2710 5 1 20 PHE HB3 H 213.674 14.181 -92.676 1.00 . E E . 20 PHE HB3 1 1
1 2711 5 1 20 PHE HD1 H 211.512 13.119 -89.788 1.00 . E E . 20 PHE HD1 1 1
1 2712 5 1 20 PHE HD2 H 214.582 12.041 -92.593 1.00 . E E . 20 PHE HD2 1 1
1 2713 5 1 20 PHE HE1 H 211.595 10.838 -88.820 1.00 . E E . 20 PHE HE1 1 1
1 2714 5 1 20 PHE HE2 H 214.664 9.760 -91.626 1.00 . E E . 20 PHE HE2 1 1
1 2715 5 1 20 PHE HZ H 213.172 9.158 -89.739 1.00 . E E . 20 PHE HZ 1 1
1 2716 5 1 20 PHE N N 214.516 14.621 -89.996 1.00 . E E . 20 PHE N 1 1
1 2717 5 1 20 PHE O O 212.338 15.572 -88.662 1.00 . E E . 20 PHE O 1 1
1 2718 5 1 21 ALA C C 208.715 14.776 -90.148 1.00 . E E . 21 ALA C 1 1
1 2719 5 1 21 ALA CA C 209.795 15.776 -89.749 1.00 . E E . 21 ALA CA 1 1
1 2720 5 1 21 ALA CB C 209.309 17.199 -90.030 1.00 . E E . 21 ALA CB 1 1
1 2721 5 1 21 ALA H H 210.978 15.381 -91.461 1.00 . E E . 21 ALA H 1 1
1 2722 5 1 21 ALA HA H 209.993 15.676 -88.692 1.00 . E E . 21 ALA HA 1 1
1 2723 5 1 21 ALA HB1 H 210.143 17.883 -89.973 1.00 . E E . 21 ALA HB1 1 1
1 2724 5 1 21 ALA HB2 H 208.566 17.477 -89.298 1.00 . E E . 21 ALA HB2 1 1
1 2725 5 1 21 ALA HB3 H 208.875 17.241 -91.017 1.00 . E E . 21 ALA HB3 1 1
1 2726 5 1 21 ALA N N 211.023 15.511 -90.490 1.00 . E E . 21 ALA N 1 1
1 2727 5 1 21 ALA O O 208.129 14.879 -91.225 1.00 . E E . 21 ALA O 1 1
1 2728 5 1 22 GLU C C 206.058 13.316 -89.261 1.00 . E E . 22 GLU C 1 1
1 2729 5 1 22 GLU CA C 207.458 12.786 -89.553 1.00 . E E . 22 GLU CA 1 1
1 2730 5 1 22 GLU CB C 207.724 11.544 -88.700 1.00 . E E . 22 GLU CB 1 1
1 2731 5 1 22 GLU CD C 209.332 9.646 -88.420 1.00 . E E . 22 GLU CD 1 1
1 2732 5 1 22 GLU CG C 208.742 10.645 -89.409 1.00 . E E . 22 GLU CG 1 1
1 2733 5 1 22 GLU H H 208.967 13.769 -88.436 1.00 . E E . 22 GLU H 1 1
1 2734 5 1 22 GLU HA H 207.516 12.511 -90.596 1.00 . E E . 22 GLU HA 1 1
1 2735 5 1 22 GLU HB2 H 208.117 11.845 -87.739 1.00 . E E . 22 GLU HB2 1 1
1 2736 5 1 22 GLU HB3 H 206.804 10.999 -88.559 1.00 . E E . 22 GLU HB3 1 1
1 2737 5 1 22 GLU HG2 H 208.250 10.112 -90.209 1.00 . E E . 22 GLU HG2 1 1
1 2738 5 1 22 GLU HG3 H 209.534 11.255 -89.817 1.00 . E E . 22 GLU HG3 1 1
1 2739 5 1 22 GLU N N 208.463 13.805 -89.277 1.00 . E E . 22 GLU N 1 1
1 2740 5 1 22 GLU O O 205.742 13.674 -88.125 1.00 . E E . 22 GLU O 1 1
1 2741 5 1 22 GLU OE1 O 209.866 10.082 -87.415 1.00 . E E . 22 GLU OE1 1 1
1 2742 5 1 22 GLU OE2 O 209.240 8.459 -88.684 1.00 . E E . 22 GLU OE2 1 1
1 2743 5 1 23 ASP C C 202.880 12.915 -90.857 1.00 . E E . 23 ASP C 1 1
1 2744 5 1 23 ASP CA C 203.855 13.842 -90.140 1.00 . E E . 23 ASP CA 1 1
1 2745 5 1 23 ASP CB C 203.733 15.257 -90.708 1.00 . E E . 23 ASP CB 1 1
1 2746 5 1 23 ASP CG C 204.060 16.284 -89.629 1.00 . E E . 23 ASP CG 1 1
1 2747 5 1 23 ASP H H 205.530 13.059 -91.173 1.00 . E E . 23 ASP H 1 1
1 2748 5 1 23 ASP HA H 203.608 13.866 -89.088 1.00 . E E . 23 ASP HA 1 1
1 2749 5 1 23 ASP HB2 H 204.422 15.374 -91.533 1.00 . E E . 23 ASP HB2 1 1
1 2750 5 1 23 ASP HB3 H 202.725 15.417 -91.060 1.00 . E E . 23 ASP HB3 1 1
1 2751 5 1 23 ASP N N 205.222 13.358 -90.292 1.00 . E E . 23 ASP N 1 1
1 2752 5 1 23 ASP O O 202.905 12.799 -92.081 1.00 . E E . 23 ASP O 1 1
1 2753 5 1 23 ASP OD1 O 205.216 16.655 -89.521 1.00 . E E . 23 ASP OD1 1 1
1 2754 5 1 23 ASP OD2 O 203.146 16.685 -88.925 1.00 . E E . 23 ASP OD2 1 1
1 2755 5 1 24 VAL C C 199.645 11.661 -90.152 1.00 . E E . 24 VAL C 1 1
1 2756 5 1 24 VAL CA C 201.046 11.336 -90.659 1.00 . E E . 24 VAL CA 1 1
1 2757 5 1 24 VAL CB C 201.403 9.896 -90.289 1.00 . E E . 24 VAL CB 1 1
1 2758 5 1 24 VAL CG1 C 202.758 9.532 -90.900 1.00 . E E . 24 VAL CG1 1 1
1 2759 5 1 24 VAL CG2 C 201.480 9.763 -88.767 1.00 . E E . 24 VAL CG2 1 1
1 2760 5 1 24 VAL H H 202.054 12.385 -89.115 1.00 . E E . 24 VAL H 1 1
1 2761 5 1 24 VAL HA H 201.061 11.434 -91.733 1.00 . E E . 24 VAL HA 1 1
1 2762 5 1 24 VAL HB H 200.645 9.228 -90.675 1.00 . E E . 24 VAL HB 1 1
1 2763 5 1 24 VAL HG11 H 202.924 8.470 -90.802 1.00 . E E . 24 VAL HG11 1 1
1 2764 5 1 24 VAL HG12 H 203.540 10.069 -90.384 1.00 . E E . 24 VAL HG12 1 1
1 2765 5 1 24 VAL HG13 H 202.765 9.803 -91.946 1.00 . E E . 24 VAL HG13 1 1
1 2766 5 1 24 VAL HG21 H 201.737 8.747 -88.506 1.00 . E E . 24 VAL HG21 1 1
1 2767 5 1 24 VAL HG22 H 200.521 10.014 -88.336 1.00 . E E . 24 VAL HG22 1 1
1 2768 5 1 24 VAL HG23 H 202.234 10.435 -88.385 1.00 . E E . 24 VAL HG23 1 1
1 2769 5 1 24 VAL N N 202.024 12.254 -90.085 1.00 . E E . 24 VAL N 1 1
1 2770 5 1 24 VAL O O 199.471 12.507 -89.276 1.00 . E E . 24 VAL O 1 1
1 2771 5 1 25 GLY C C 196.809 12.608 -90.663 1.00 . E E . 25 GLY C 1 1
1 2772 5 1 25 GLY CA C 197.267 11.199 -90.303 1.00 . E E . 25 GLY CA 1 1
1 2773 5 1 25 GLY H H 198.849 10.314 -91.400 1.00 . E E . 25 GLY H 1 1
1 2774 5 1 25 GLY HA2 H 196.633 10.481 -90.804 1.00 . E E . 25 GLY HA2 1 1
1 2775 5 1 25 GLY HA3 H 197.183 11.064 -89.236 1.00 . E E . 25 GLY HA3 1 1
1 2776 5 1 25 GLY N N 198.649 10.978 -90.707 1.00 . E E . 25 GLY N 1 1
1 2777 5 1 25 GLY O O 196.043 12.799 -91.609 1.00 . E E . 25 GLY O 1 1
1 2778 5 1 26 SER C C 198.135 15.892 -90.064 1.00 . E E . 26 SER C 1 1
1 2779 5 1 26 SER CA C 196.910 14.982 -90.150 1.00 . E E . 26 SER CA 1 1
1 2780 5 1 26 SER CB C 195.866 15.432 -89.129 1.00 . E E . 26 SER CB 1 1
1 2781 5 1 26 SER H H 197.886 13.380 -89.162 1.00 . E E . 26 SER H 1 1
1 2782 5 1 26 SER HA H 196.486 15.062 -91.140 1.00 . E E . 26 SER HA 1 1
1 2783 5 1 26 SER HB2 H 195.713 16.495 -89.212 1.00 . E E . 26 SER HB2 1 1
1 2784 5 1 26 SER HB3 H 194.932 14.921 -89.320 1.00 . E E . 26 SER HB3 1 1
1 2785 5 1 26 SER HG H 195.903 14.316 -87.535 1.00 . E E . 26 SER HG 1 1
1 2786 5 1 26 SER N N 197.281 13.592 -89.903 1.00 . E E . 26 SER N 1 1
1 2787 5 1 26 SER O O 199.191 15.481 -89.587 1.00 . E E . 26 SER O 1 1
1 2788 5 1 26 SER OG O 196.329 15.128 -87.820 1.00 . E E . 26 SER OG 1 1
1 2789 5 1 27 ASN C C 198.547 19.514 -90.375 1.00 . E E . 27 ASN C 1 1
1 2790 5 1 27 ASN CA C 199.080 18.088 -90.498 1.00 . E E . 27 ASN CA 1 1
1 2791 5 1 27 ASN CB C 199.917 17.964 -91.772 1.00 . E E . 27 ASN CB 1 1
1 2792 5 1 27 ASN CG C 201.247 18.687 -91.594 1.00 . E E . 27 ASN CG 1 1
1 2793 5 1 27 ASN H H 197.115 17.401 -90.897 1.00 . E E . 27 ASN H 1 1
1 2794 5 1 27 ASN HA H 199.708 17.875 -89.647 1.00 . E E . 27 ASN HA 1 1
1 2795 5 1 27 ASN HB2 H 200.101 16.920 -91.980 1.00 . E E . 27 ASN HB2 1 1
1 2796 5 1 27 ASN HB3 H 199.380 18.405 -92.599 1.00 . E E . 27 ASN HB3 1 1
1 2797 5 1 27 ASN HD21 H 201.536 18.012 -89.751 1.00 . E E . 27 ASN HD21 1 1
1 2798 5 1 27 ASN HD22 H 202.756 19.027 -90.350 1.00 . E E . 27 ASN HD22 1 1
1 2799 5 1 27 ASN N N 197.981 17.128 -90.527 1.00 . E E . 27 ASN N 1 1
1 2800 5 1 27 ASN ND2 N 201.900 18.565 -90.472 1.00 . E E . 27 ASN ND2 1 1
1 2801 5 1 27 ASN O O 197.346 19.726 -90.211 1.00 . E E . 27 ASN O 1 1
1 2802 5 1 27 ASN OD1 O 201.704 19.383 -92.503 1.00 . E E . 27 ASN OD1 1 1
1 2803 5 1 28 LYS C C 198.751 22.462 -91.734 1.00 . E E . 28 LYS C 1 1
1 2804 5 1 28 LYS CA C 199.064 21.890 -90.355 1.00 . E E . 28 LYS CA 1 1
1 2805 5 1 28 LYS CB C 200.192 22.698 -89.710 1.00 . E E . 28 LYS CB 1 1
1 2806 5 1 28 LYS CD C 201.864 22.706 -87.852 1.00 . E E . 28 LYS CD 1 1
1 2807 5 1 28 LYS CE C 202.817 21.813 -87.057 1.00 . E E . 28 LYS CE 1 1
1 2808 5 1 28 LYS CG C 200.906 21.834 -88.667 1.00 . E E . 28 LYS CG 1 1
1 2809 5 1 28 LYS H H 200.394 20.257 -90.589 1.00 . E E . 28 LYS H 1 1
1 2810 5 1 28 LYS HA H 198.183 21.966 -89.736 1.00 . E E . 28 LYS HA 1 1
1 2811 5 1 28 LYS HB2 H 200.896 23.002 -90.470 1.00 . E E . 28 LYS HB2 1 1
1 2812 5 1 28 LYS HB3 H 199.780 23.572 -89.229 1.00 . E E . 28 LYS HB3 1 1
1 2813 5 1 28 LYS HD2 H 202.433 23.337 -88.521 1.00 . E E . 28 LYS HD2 1 1
1 2814 5 1 28 LYS HD3 H 201.298 23.322 -87.169 1.00 . E E . 28 LYS HD3 1 1
1 2815 5 1 28 LYS HE2 H 202.263 21.273 -86.304 1.00 . E E . 28 LYS HE2 1 1
1 2816 5 1 28 LYS HE3 H 203.293 21.108 -87.726 1.00 . E E . 28 LYS HE3 1 1
1 2817 5 1 28 LYS HG2 H 200.176 21.387 -88.008 1.00 . E E . 28 LYS HG2 1 1
1 2818 5 1 28 LYS HG3 H 201.466 21.056 -89.165 1.00 . E E . 28 LYS HG3 1 1
1 2819 5 1 28 LYS HZ1 H 203.541 22.912 -85.445 1.00 . E E . 28 LYS HZ1 1 1
1 2820 5 1 28 LYS HZ2 H 204.008 23.518 -86.962 1.00 . E E . 28 LYS HZ2 1 1
1 2821 5 1 28 LYS HZ3 H 204.747 22.121 -86.337 1.00 . E E . 28 LYS HZ3 1 1
1 2822 5 1 28 LYS N N 199.451 20.487 -90.457 1.00 . E E . 28 LYS N 1 1
1 2823 5 1 28 LYS NZ N 203.857 22.654 -86.401 1.00 . E E . 28 LYS NZ 1 1
1 2824 5 1 28 LYS O O 198.961 21.801 -92.752 1.00 . E E . 28 LYS O 1 1
1 2825 5 1 29 GLY C C 198.564 25.714 -93.133 1.00 . E E . 29 GLY C 1 1
1 2826 5 1 29 GLY CA C 197.909 24.341 -93.025 1.00 . E E . 29 GLY CA 1 1
1 2827 5 1 29 GLY H H 198.101 24.172 -90.920 1.00 . E E . 29 GLY H 1 1
1 2828 5 1 29 GLY HA2 H 198.248 23.721 -93.842 1.00 . E E . 29 GLY HA2 1 1
1 2829 5 1 29 GLY HA3 H 196.838 24.455 -93.087 1.00 . E E . 29 GLY HA3 1 1
1 2830 5 1 29 GLY N N 198.248 23.693 -91.761 1.00 . E E . 29 GLY N 1 1
1 2831 5 1 29 GLY O O 198.290 26.607 -92.330 1.00 . E E . 29 GLY O 1 1
1 2832 5 1 30 ALA C C 201.356 26.948 -95.204 1.00 . E E . 30 ALA C 1 1
1 2833 5 1 30 ALA CA C 200.118 27.147 -94.337 1.00 . E E . 30 ALA CA 1 1
1 2834 5 1 30 ALA CB C 200.527 27.748 -92.992 1.00 . E E . 30 ALA CB 1 1
1 2835 5 1 30 ALA H H 199.605 25.129 -94.739 1.00 . E E . 30 ALA H 1 1
1 2836 5 1 30 ALA HA H 199.447 27.831 -94.836 1.00 . E E . 30 ALA HA 1 1
1 2837 5 1 30 ALA HB1 H 199.694 28.296 -92.574 1.00 . E E . 30 ALA HB1 1 1
1 2838 5 1 30 ALA HB2 H 201.361 28.416 -93.136 1.00 . E E . 30 ALA HB2 1 1
1 2839 5 1 30 ALA HB3 H 200.812 26.956 -92.315 1.00 . E E . 30 ALA HB3 1 1
1 2840 5 1 30 ALA N N 199.427 25.876 -94.131 1.00 . E E . 30 ALA N 1 1
1 2841 5 1 30 ALA O O 201.256 26.747 -96.416 1.00 . E E . 30 ALA O 1 1
1 2842 5 1 31 ILE C C 204.769 26.058 -94.406 1.00 . E E . 31 ILE C 1 1
1 2843 5 1 31 ILE CA C 203.784 26.822 -95.282 1.00 . E E . 31 ILE CA 1 1
1 2844 5 1 31 ILE CB C 204.371 28.185 -95.655 1.00 . E E . 31 ILE CB 1 1
1 2845 5 1 31 ILE CD1 C 205.681 29.348 -97.439 1.00 . E E . 31 ILE CD1 1 1
1 2846 5 1 31 ILE CG1 C 205.422 28.004 -96.753 1.00 . E E . 31 ILE CG1 1 1
1 2847 5 1 31 ILE CG2 C 205.023 28.815 -94.423 1.00 . E E . 31 ILE CG2 1 1
1 2848 5 1 31 ILE H H 202.542 27.158 -93.605 1.00 . E E . 31 ILE H 1 1
1 2849 5 1 31 ILE HA H 203.603 26.258 -96.183 1.00 . E E . 31 ILE HA 1 1
1 2850 5 1 31 ILE HB H 203.580 28.830 -96.012 1.00 . E E . 31 ILE HB 1 1
1 2851 5 1 31 ILE HD11 H 206.476 29.867 -96.923 1.00 . E E . 31 ILE HD11 1 1
1 2852 5 1 31 ILE HD12 H 204.783 29.946 -97.411 1.00 . E E . 31 ILE HD12 1 1
1 2853 5 1 31 ILE HD13 H 205.969 29.178 -98.465 1.00 . E E . 31 ILE HD13 1 1
1 2854 5 1 31 ILE HG12 H 206.340 27.640 -96.314 1.00 . E E . 31 ILE HG12 1 1
1 2855 5 1 31 ILE HG13 H 205.064 27.294 -97.482 1.00 . E E . 31 ILE HG13 1 1
1 2856 5 1 31 ILE HG21 H 204.369 28.702 -93.572 1.00 . E E . 31 ILE HG21 1 1
1 2857 5 1 31 ILE HG22 H 205.197 29.865 -94.607 1.00 . E E . 31 ILE HG22 1 1
1 2858 5 1 31 ILE HG23 H 205.964 28.323 -94.222 1.00 . E E . 31 ILE HG23 1 1
1 2859 5 1 31 ILE N N 202.524 27.000 -94.571 1.00 . E E . 31 ILE N 1 1
1 2860 5 1 31 ILE O O 204.824 26.270 -93.195 1.00 . E E . 31 ILE O 1 1
1 2861 5 1 32 ILE C C 207.764 24.123 -95.096 1.00 . E E . 32 ILE C 1 1
1 2862 5 1 32 ILE CA C 206.521 24.388 -94.256 1.00 . E E . 32 ILE CA 1 1
1 2863 5 1 32 ILE CB C 205.901 23.060 -93.822 1.00 . E E . 32 ILE CB 1 1
1 2864 5 1 32 ILE CD1 C 203.999 22.017 -92.578 1.00 . E E . 32 ILE CD1 1 1
1 2865 5 1 32 ILE CG1 C 204.540 23.319 -93.172 1.00 . E E . 32 ILE CG1 1 1
1 2866 5 1 32 ILE CG2 C 206.823 22.372 -92.812 1.00 . E E . 32 ILE CG2 1 1
1 2867 5 1 32 ILE H H 205.474 25.031 -95.984 1.00 . E E . 32 ILE H 1 1
1 2868 5 1 32 ILE HA H 206.805 24.945 -93.375 1.00 . E E . 32 ILE HA 1 1
1 2869 5 1 32 ILE HB H 205.776 22.421 -94.685 1.00 . E E . 32 ILE HB 1 1
1 2870 5 1 32 ILE HD11 H 204.167 21.206 -93.272 1.00 . E E . 32 ILE HD11 1 1
1 2871 5 1 32 ILE HD12 H 202.940 22.118 -92.393 1.00 . E E . 32 ILE HD12 1 1
1 2872 5 1 32 ILE HD13 H 204.508 21.807 -91.648 1.00 . E E . 32 ILE HD13 1 1
1 2873 5 1 32 ILE HG12 H 204.651 24.055 -92.389 1.00 . E E . 32 ILE HG12 1 1
1 2874 5 1 32 ILE HG13 H 203.850 23.687 -93.917 1.00 . E E . 32 ILE HG13 1 1
1 2875 5 1 32 ILE HG21 H 206.505 21.349 -92.671 1.00 . E E . 32 ILE HG21 1 1
1 2876 5 1 32 ILE HG22 H 206.777 22.896 -91.868 1.00 . E E . 32 ILE HG22 1 1
1 2877 5 1 32 ILE HG23 H 207.838 22.386 -93.182 1.00 . E E . 32 ILE HG23 1 1
1 2878 5 1 32 ILE N N 205.548 25.168 -95.015 1.00 . E E . 32 ILE N 1 1
1 2879 5 1 32 ILE O O 207.673 23.937 -96.308 1.00 . E E . 32 ILE O 1 1
1 2880 5 1 33 GLY C C 211.377 24.288 -94.322 1.00 . E E . 33 GLY C 1 1
1 2881 5 1 33 GLY CA C 210.172 23.854 -95.153 1.00 . E E . 33 GLY CA 1 1
1 2882 5 1 33 GLY H H 208.943 24.253 -93.478 1.00 . E E . 33 GLY H 1 1
1 2883 5 1 33 GLY HA2 H 210.252 22.800 -95.370 1.00 . E E . 33 GLY HA2 1 1
1 2884 5 1 33 GLY HA3 H 210.168 24.406 -96.081 1.00 . E E . 33 GLY HA3 1 1
1 2885 5 1 33 GLY N N 208.924 24.103 -94.445 1.00 . E E . 33 GLY N 1 1
1 2886 5 1 33 GLY O O 211.283 24.447 -93.106 1.00 . E E . 33 GLY O 1 1
1 2887 5 1 34 LEU C C 214.958 24.556 -95.168 1.00 . E E . 34 LEU C 1 1
1 2888 5 1 34 LEU CA C 213.733 24.896 -94.324 1.00 . E E . 34 LEU CA 1 1
1 2889 5 1 34 LEU CB C 213.844 24.203 -92.963 1.00 . E E . 34 LEU CB 1 1
1 2890 5 1 34 LEU CD1 C 214.950 21.962 -93.053 1.00 . E E . 34 LEU CD1 1 1
1 2891 5 1 34 LEU CD2 C 212.691 22.197 -92.016 1.00 . E E . 34 LEU CD2 1 1
1 2892 5 1 34 LEU CG C 213.613 22.699 -93.130 1.00 . E E . 34 LEU CG 1 1
1 2893 5 1 34 LEU H H 212.500 24.336 -95.967 1.00 . E E . 34 LEU H 1 1
1 2894 5 1 34 LEU HA H 213.701 25.964 -94.168 1.00 . E E . 34 LEU HA 1 1
1 2895 5 1 34 LEU HB2 H 214.830 24.373 -92.553 1.00 . E E . 34 LEU HB2 1 1
1 2896 5 1 34 LEU HB3 H 213.102 24.607 -92.292 1.00 . E E . 34 LEU HB3 1 1
1 2897 5 1 34 LEU HD11 H 214.784 20.901 -93.162 1.00 . E E . 34 LEU HD11 1 1
1 2898 5 1 34 LEU HD12 H 215.414 22.158 -92.098 1.00 . E E . 34 LEU HD12 1 1
1 2899 5 1 34 LEU HD13 H 215.598 22.308 -93.845 1.00 . E E . 34 LEU HD13 1 1
1 2900 5 1 34 LEU HD21 H 212.806 21.128 -91.909 1.00 . E E . 34 LEU HD21 1 1
1 2901 5 1 34 LEU HD22 H 211.665 22.424 -92.267 1.00 . E E . 34 LEU HD22 1 1
1 2902 5 1 34 LEU HD23 H 212.952 22.682 -91.087 1.00 . E E . 34 LEU HD23 1 1
1 2903 5 1 34 LEU HG H 213.154 22.510 -94.092 1.00 . E E . 34 LEU HG 1 1
1 2904 5 1 34 LEU N N 212.505 24.478 -94.997 1.00 . E E . 34 LEU N 1 1
1 2905 5 1 34 LEU O O 214.857 24.363 -96.378 1.00 . E E . 34 LEU O 1 1
1 2906 5 1 35 MET C C 218.284 23.371 -94.304 1.00 . E E . 35 MET C 1 1
1 2907 5 1 35 MET CA C 217.353 24.161 -95.217 1.00 . E E . 35 MET CA 1 1
1 2908 5 1 35 MET CB C 218.048 25.447 -95.672 1.00 . E E . 35 MET CB 1 1
1 2909 5 1 35 MET CE C 218.875 26.206 -91.769 1.00 . E E . 35 MET CE 1 1
1 2910 5 1 35 MET CG C 218.748 26.101 -94.480 1.00 . E E . 35 MET CG 1 1
1 2911 5 1 35 MET H H 216.138 24.641 -93.552 1.00 . E E . 35 MET H 1 1
1 2912 5 1 35 MET HA H 217.122 23.563 -96.085 1.00 . E E . 35 MET HA 1 1
1 2913 5 1 35 MET HB2 H 218.778 25.211 -96.433 1.00 . E E . 35 MET HB2 1 1
1 2914 5 1 35 MET HB3 H 217.314 26.129 -96.075 1.00 . E E . 35 MET HB3 1 1
1 2915 5 1 35 MET HE1 H 219.766 26.686 -92.150 1.00 . E E . 35 MET HE1 1 1
1 2916 5 1 35 MET HE2 H 219.114 25.202 -91.460 1.00 . E E . 35 MET HE2 1 1
1 2917 5 1 35 MET HE3 H 218.495 26.762 -90.922 1.00 . E E . 35 MET HE3 1 1
1 2918 5 1 35 MET HG2 H 219.624 25.527 -94.217 1.00 . E E . 35 MET HG2 1 1
1 2919 5 1 35 MET HG3 H 219.043 27.106 -94.743 1.00 . E E . 35 MET HG3 1 1
1 2920 5 1 35 MET N N 216.115 24.483 -94.520 1.00 . E E . 35 MET N 1 1
1 2921 5 1 35 MET O O 218.320 23.600 -93.094 1.00 . E E . 35 MET O 1 1
1 2922 5 1 35 MET SD S 217.617 26.157 -93.068 1.00 . E E . 35 MET SD 1 1
1 2923 5 1 36 VAL C C 221.113 21.134 -94.969 1.00 . E E . 36 VAL C 1 1
1 2924 5 1 36 VAL CA C 219.958 21.626 -94.103 1.00 . E E . 36 VAL CA 1 1
1 2925 5 1 36 VAL CB C 219.223 20.424 -93.504 1.00 . E E . 36 VAL CB 1 1
1 2926 5 1 36 VAL CG1 C 219.696 20.200 -92.067 1.00 . E E . 36 VAL CG1 1 1
1 2927 5 1 36 VAL CG2 C 217.715 20.692 -93.504 1.00 . E E . 36 VAL CG2 1 1
1 2928 5 1 36 VAL H H 218.969 22.300 -95.853 1.00 . E E . 36 VAL H 1 1
1 2929 5 1 36 VAL HA H 220.357 22.226 -93.298 1.00 . E E . 36 VAL HA 1 1
1 2930 5 1 36 VAL HB H 219.434 19.544 -94.093 1.00 . E E . 36 VAL HB 1 1
1 2931 5 1 36 VAL HG11 H 220.765 20.044 -92.060 1.00 . E E . 36 VAL HG11 1 1
1 2932 5 1 36 VAL HG12 H 219.204 19.330 -91.658 1.00 . E E . 36 VAL HG12 1 1
1 2933 5 1 36 VAL HG13 H 219.455 21.065 -91.467 1.00 . E E . 36 VAL HG13 1 1
1 2934 5 1 36 VAL HG21 H 217.492 21.494 -92.816 1.00 . E E . 36 VAL HG21 1 1
1 2935 5 1 36 VAL HG22 H 217.192 19.799 -93.198 1.00 . E E . 36 VAL HG22 1 1
1 2936 5 1 36 VAL HG23 H 217.399 20.972 -94.497 1.00 . E E . 36 VAL HG23 1 1
1 2937 5 1 36 VAL N N 219.034 22.441 -94.885 1.00 . E E . 36 VAL N 1 1
1 2938 5 1 36 VAL O O 220.976 20.996 -96.185 1.00 . E E . 36 VAL O 1 1
1 2939 5 1 37 GLY C C 224.312 19.556 -94.136 1.00 . E E . 37 GLY C 1 1
1 2940 5 1 37 GLY CA C 223.423 20.391 -95.051 1.00 . E E . 37 GLY CA 1 1
1 2941 5 1 37 GLY H H 222.297 21.000 -93.363 1.00 . E E . 37 GLY H 1 1
1 2942 5 1 37 GLY HA2 H 223.105 19.786 -95.887 1.00 . E E . 37 GLY HA2 1 1
1 2943 5 1 37 GLY HA3 H 223.988 21.235 -95.416 1.00 . E E . 37 GLY HA3 1 1
1 2944 5 1 37 GLY N N 222.249 20.871 -94.333 1.00 . E E . 37 GLY N 1 1
1 2945 5 1 37 GLY O O 224.345 19.770 -92.924 1.00 . E E . 37 GLY O 1 1
1 2946 5 1 38 GLY C C 227.113 17.300 -94.776 1.00 . E E . 38 GLY C 1 1
1 2947 5 1 38 GLY CA C 225.916 17.743 -93.943 1.00 . E E . 38 GLY CA 1 1
1 2948 5 1 38 GLY H H 224.967 18.475 -95.690 1.00 . E E . 38 GLY H 1 1
1 2949 5 1 38 GLY HA2 H 226.267 18.287 -93.077 1.00 . E E . 38 GLY HA2 1 1
1 2950 5 1 38 GLY HA3 H 225.368 16.871 -93.619 1.00 . E E . 38 GLY HA3 1 1
1 2951 5 1 38 GLY N N 225.031 18.603 -94.721 1.00 . E E . 38 GLY N 1 1
1 2952 5 1 38 GLY O O 227.006 17.128 -95.992 1.00 . E E . 38 GLY O 1 1
1 2953 5 1 39 VAL C C 229.783 15.233 -94.488 1.00 . E E . 39 VAL C 1 1
1 2954 5 1 39 VAL CA C 229.463 16.689 -94.809 1.00 . E E . 39 VAL CA 1 1
1 2955 5 1 39 VAL CB C 230.640 17.576 -94.395 1.00 . E E . 39 VAL CB 1 1
1 2956 5 1 39 VAL CG1 C 230.202 19.041 -94.397 1.00 . E E . 39 VAL CG1 1 1
1 2957 5 1 39 VAL CG2 C 231.099 17.185 -92.987 1.00 . E E . 39 VAL CG2 1 1
1 2958 5 1 39 VAL H H 228.280 17.266 -93.150 1.00 . E E . 39 VAL H 1 1
1 2959 5 1 39 VAL HA H 229.312 16.788 -95.874 1.00 . E E . 39 VAL HA 1 1
1 2960 5 1 39 VAL HB H 231.454 17.443 -95.091 1.00 . E E . 39 VAL HB 1 1
1 2961 5 1 39 VAL HG11 H 229.585 19.234 -93.532 1.00 . E E . 39 VAL HG11 1 1
1 2962 5 1 39 VAL HG12 H 229.636 19.247 -95.295 1.00 . E E . 39 VAL HG12 1 1
1 2963 5 1 39 VAL HG13 H 231.074 19.678 -94.367 1.00 . E E . 39 VAL HG13 1 1
1 2964 5 1 39 VAL HG21 H 230.238 17.041 -92.354 1.00 . E E . 39 VAL HG21 1 1
1 2965 5 1 39 VAL HG22 H 231.718 17.971 -92.579 1.00 . E E . 39 VAL HG22 1 1
1 2966 5 1 39 VAL HG23 H 231.669 16.269 -93.036 1.00 . E E . 39 VAL HG23 1 1
1 2967 5 1 39 VAL N N 228.252 17.115 -94.118 1.00 . E E . 39 VAL N 1 1
1 2968 5 1 39 VAL O O 229.329 14.697 -93.475 1.00 . E E . 39 VAL O 1 1
1 2969 5 1 40 VAL C C 229.695 12.346 -94.913 1.00 . E E . 40 VAL C 1 1
1 2970 5 1 40 VAL CA C 230.935 13.201 -95.152 1.00 . E E . 40 VAL CA 1 1
1 2971 5 1 40 VAL CB C 231.879 13.082 -93.954 1.00 . E E . 40 VAL CB 1 1
1 2972 5 1 40 VAL CG1 C 232.162 11.604 -93.671 1.00 . E E . 40 VAL CG1 1 1
1 2973 5 1 40 VAL CG2 C 233.192 13.800 -94.268 1.00 . E E . 40 VAL CG2 1 1
1 2974 5 1 40 VAL H H 230.895 15.074 -96.144 1.00 . E E . 40 VAL H 1 1
1 2975 5 1 40 VAL HA H 231.444 12.843 -96.033 1.00 . E E . 40 VAL HA 1 1
1 2976 5 1 40 VAL HB H 231.418 13.531 -93.086 1.00 . E E . 40 VAL HB 1 1
1 2977 5 1 40 VAL HG11 H 231.297 11.155 -93.206 1.00 . E E . 40 VAL HG11 1 1
1 2978 5 1 40 VAL HG12 H 233.011 11.521 -93.010 1.00 . E E . 40 VAL HG12 1 1
1 2979 5 1 40 VAL HG13 H 232.378 11.096 -94.600 1.00 . E E . 40 VAL HG13 1 1
1 2980 5 1 40 VAL HG21 H 232.980 14.766 -94.701 1.00 . E E . 40 VAL HG21 1 1
1 2981 5 1 40 VAL HG22 H 233.767 13.211 -94.966 1.00 . E E . 40 VAL HG22 1 1
1 2982 5 1 40 VAL HG23 H 233.758 13.932 -93.356 1.00 . E E . 40 VAL HG23 1 1
1 2983 5 1 40 VAL N N 230.563 14.597 -95.354 1.00 . E E . 40 VAL N 1 1
1 2984 5 1 40 VAL O O 229.218 12.330 -93.791 1.00 . E E . 40 VAL O 1 1
1 2985 5 1 40 VAL OXT O 229.242 11.719 -95.856 1.00 . E E . 40 VAL OXT 1 1
1 2986 6 1 1 ASP C C 247.934 48.717 -115.165 1.00 . F F . 1 ASP C 1 1
1 2987 6 1 1 ASP CA C 248.128 50.143 -114.661 1.00 . F F . 1 ASP CA 1 1
1 2988 6 1 1 ASP CB C 249.400 50.229 -113.813 1.00 . F F . 1 ASP CB 1 1
1 2989 6 1 1 ASP CG C 250.631 50.193 -114.711 1.00 . F F . 1 ASP CG 1 1
1 2990 6 1 1 ASP H1 H 247.178 50.406 -112.827 1.00 . F F . 1 ASP H1 1 1
1 2991 6 1 1 ASP H2 H 246.136 49.950 -114.090 1.00 . F F . 1 ASP H2 1 1
1 2992 6 1 1 ASP H3 H 246.730 51.539 -114.008 1.00 . F F . 1 ASP H3 1 1
1 2993 6 1 1 ASP HA H 248.215 50.812 -115.505 1.00 . F F . 1 ASP HA 1 1
1 2994 6 1 1 ASP HB2 H 249.393 51.153 -113.251 1.00 . F F . 1 ASP HB2 1 1
1 2995 6 1 1 ASP HB3 H 249.430 49.395 -113.130 1.00 . F F . 1 ASP HB3 1 1
1 2996 6 1 1 ASP N N 246.955 50.540 -113.834 1.00 . F F . 1 ASP N 1 1
1 2997 6 1 1 ASP O O 248.464 48.341 -116.211 1.00 . F F . 1 ASP O 1 1
1 2998 6 1 1 ASP OD1 O 250.459 50.190 -115.919 1.00 . F F . 1 ASP OD1 1 1
1 2999 6 1 1 ASP OD2 O 251.728 50.169 -114.178 1.00 . F F . 1 ASP OD2 1 1
1 3000 6 1 2 ALA C C 245.559 46.419 -115.480 1.00 . F F . 2 ALA C 1 1
1 3001 6 1 2 ALA CA C 246.915 46.544 -114.795 1.00 . F F . 2 ALA CA 1 1
1 3002 6 1 2 ALA CB C 246.948 45.647 -113.556 1.00 . F F . 2 ALA CB 1 1
1 3003 6 1 2 ALA H H 246.778 48.282 -113.590 1.00 . F F . 2 ALA H 1 1
1 3004 6 1 2 ALA HA H 247.685 46.220 -115.479 1.00 . F F . 2 ALA HA 1 1
1 3005 6 1 2 ALA HB1 H 246.811 44.618 -113.853 1.00 . F F . 2 ALA HB1 1 1
1 3006 6 1 2 ALA HB2 H 246.154 45.937 -112.882 1.00 . F F . 2 ALA HB2 1 1
1 3007 6 1 2 ALA HB3 H 247.900 45.755 -113.059 1.00 . F F . 2 ALA HB3 1 1
1 3008 6 1 2 ALA N N 247.173 47.929 -114.414 1.00 . F F . 2 ALA N 1 1
1 3009 6 1 2 ALA O O 245.480 46.266 -116.699 1.00 . F F . 2 ALA O 1 1
1 3010 6 1 3 GLU C C 242.851 47.543 -116.173 1.00 . F F . 3 GLU C 1 1
1 3011 6 1 3 GLU CA C 243.144 46.381 -115.229 1.00 . F F . 3 GLU CA 1 1
1 3012 6 1 3 GLU CB C 242.122 46.378 -114.090 1.00 . F F . 3 GLU CB 1 1
1 3013 6 1 3 GLU CD C 241.450 45.213 -111.980 1.00 . F F . 3 GLU CD 1 1
1 3014 6 1 3 GLU CG C 242.553 45.372 -113.021 1.00 . F F . 3 GLU CG 1 1
1 3015 6 1 3 GLU H H 244.617 46.610 -113.724 1.00 . F F . 3 GLU H 1 1
1 3016 6 1 3 GLU HA H 243.057 45.454 -115.777 1.00 . F F . 3 GLU HA 1 1
1 3017 6 1 3 GLU HB2 H 242.066 47.365 -113.655 1.00 . F F . 3 GLU HB2 1 1
1 3018 6 1 3 GLU HB3 H 241.153 46.097 -114.476 1.00 . F F . 3 GLU HB3 1 1
1 3019 6 1 3 GLU HG2 H 242.748 44.416 -113.486 1.00 . F F . 3 GLU HG2 1 1
1 3020 6 1 3 GLU HG3 H 243.452 45.725 -112.537 1.00 . F F . 3 GLU HG3 1 1
1 3021 6 1 3 GLU N N 244.493 46.487 -114.687 1.00 . F F . 3 GLU N 1 1
1 3022 6 1 3 GLU O O 242.490 47.338 -117.332 1.00 . F F . 3 GLU O 1 1
1 3023 6 1 3 GLU OE1 O 240.333 45.611 -112.264 1.00 . F F . 3 GLU OE1 1 1
1 3024 6 1 3 GLU OE2 O 241.741 44.698 -110.913 1.00 . F F . 3 GLU OE2 1 1
1 3025 6 1 4 PHE C C 243.565 51.135 -115.947 1.00 . F F . 4 PHE C 1 1
1 3026 6 1 4 PHE CA C 242.761 49.952 -116.476 1.00 . F F . 4 PHE CA 1 1
1 3027 6 1 4 PHE CB C 241.271 50.292 -116.457 1.00 . F F . 4 PHE CB 1 1
1 3028 6 1 4 PHE CD1 C 241.140 51.161 -118.819 1.00 . F F . 4 PHE CD1 1 1
1 3029 6 1 4 PHE CD2 C 240.590 52.660 -116.993 1.00 . F F . 4 PHE CD2 1 1
1 3030 6 1 4 PHE CE1 C 240.883 52.187 -119.738 1.00 . F F . 4 PHE CE1 1 1
1 3031 6 1 4 PHE CE2 C 240.333 53.685 -117.913 1.00 . F F . 4 PHE CE2 1 1
1 3032 6 1 4 PHE CG C 240.994 51.398 -117.447 1.00 . F F . 4 PHE CG 1 1
1 3033 6 1 4 PHE CZ C 240.479 53.448 -119.284 1.00 . F F . 4 PHE CZ 1 1
1 3034 6 1 4 PHE H H 243.301 48.864 -114.738 1.00 . F F . 4 PHE H 1 1
1 3035 6 1 4 PHE HA H 243.060 49.753 -117.495 1.00 . F F . 4 PHE HA 1 1
1 3036 6 1 4 PHE HB2 H 240.697 49.417 -116.724 1.00 . F F . 4 PHE HB2 1 1
1 3037 6 1 4 PHE HB3 H 240.989 50.619 -115.466 1.00 . F F . 4 PHE HB3 1 1
1 3038 6 1 4 PHE HD1 H 241.451 50.188 -119.168 1.00 . F F . 4 PHE HD1 1 1
1 3039 6 1 4 PHE HD2 H 240.476 52.843 -115.936 1.00 . F F . 4 PHE HD2 1 1
1 3040 6 1 4 PHE HE1 H 240.996 52.004 -120.796 1.00 . F F . 4 PHE HE1 1 1
1 3041 6 1 4 PHE HE2 H 240.021 54.658 -117.562 1.00 . F F . 4 PHE HE2 1 1
1 3042 6 1 4 PHE HZ H 240.281 54.239 -119.993 1.00 . F F . 4 PHE HZ 1 1
1 3043 6 1 4 PHE N N 243.012 48.762 -115.669 1.00 . F F . 4 PHE N 1 1
1 3044 6 1 4 PHE O O 244.426 51.674 -116.643 1.00 . F F . 4 PHE O 1 1
1 3045 6 1 5 ARG C C 244.223 52.391 -112.619 1.00 . F F . 5 ARG C 1 1
1 3046 6 1 5 ARG CA C 243.978 52.658 -114.100 1.00 . F F . 5 ARG CA 1 1
1 3047 6 1 5 ARG CB C 243.157 53.938 -114.262 1.00 . F F . 5 ARG CB 1 1
1 3048 6 1 5 ARG CD C 242.252 55.551 -115.941 1.00 . F F . 5 ARG CD 1 1
1 3049 6 1 5 ARG CG C 243.281 54.447 -115.700 1.00 . F F . 5 ARG CG 1 1
1 3050 6 1 5 ARG CZ C 241.751 57.767 -115.083 1.00 . F F . 5 ARG CZ 1 1
1 3051 6 1 5 ARG H H 242.581 51.068 -114.205 1.00 . F F . 5 ARG H 1 1
1 3052 6 1 5 ARG HA H 244.929 52.789 -114.595 1.00 . F F . 5 ARG HA 1 1
1 3053 6 1 5 ARG HB2 H 242.120 53.730 -114.041 1.00 . F F . 5 ARG HB2 1 1
1 3054 6 1 5 ARG HB3 H 243.527 54.691 -113.583 1.00 . F F . 5 ARG HB3 1 1
1 3055 6 1 5 ARG HD2 H 242.253 55.819 -116.987 1.00 . F F . 5 ARG HD2 1 1
1 3056 6 1 5 ARG HD3 H 241.270 55.191 -115.667 1.00 . F F . 5 ARG HD3 1 1
1 3057 6 1 5 ARG HE H 243.420 56.752 -114.642 1.00 . F F . 5 ARG HE 1 1
1 3058 6 1 5 ARG HG2 H 244.275 54.839 -115.857 1.00 . F F . 5 ARG HG2 1 1
1 3059 6 1 5 ARG HG3 H 243.101 53.633 -116.386 1.00 . F F . 5 ARG HG3 1 1
1 3060 6 1 5 ARG HH11 H 242.925 58.826 -113.854 1.00 . F F . 5 ARG HH11 1 1
1 3061 6 1 5 ARG HH12 H 241.442 59.590 -114.318 1.00 . F F . 5 ARG HH12 1 1
1 3062 6 1 5 ARG HH21 H 240.387 56.949 -116.300 1.00 . F F . 5 ARG HH21 1 1
1 3063 6 1 5 ARG HH22 H 240.006 58.529 -115.702 1.00 . F F . 5 ARG HH22 1 1
1 3064 6 1 5 ARG N N 243.277 51.534 -114.714 1.00 . F F . 5 ARG N 1 1
1 3065 6 1 5 ARG NE N 242.577 56.727 -115.143 1.00 . F F . 5 ARG NE 1 1
1 3066 6 1 5 ARG NH1 N 242.064 58.809 -114.363 1.00 . F F . 5 ARG NH1 1 1
1 3067 6 1 5 ARG NH2 N 240.628 57.747 -115.747 1.00 . F F . 5 ARG NH2 1 1
1 3068 6 1 5 ARG O O 243.998 51.283 -112.132 1.00 . F F . 5 ARG O 1 1
1 3069 6 1 6 HIS C C 243.661 53.066 -109.706 1.00 . F F . 6 HIS C 1 1
1 3070 6 1 6 HIS CA C 244.957 53.278 -110.480 1.00 . F F . 6 HIS CA 1 1
1 3071 6 1 6 HIS CB C 245.667 54.529 -109.962 1.00 . F F . 6 HIS CB 1 1
1 3072 6 1 6 HIS CD2 C 247.544 55.833 -111.260 1.00 . F F . 6 HIS CD2 1 1
1 3073 6 1 6 HIS CE1 C 248.874 54.167 -111.647 1.00 . F F . 6 HIS CE1 1 1
1 3074 6 1 6 HIS CG C 246.958 54.720 -110.709 1.00 . F F . 6 HIS CG 1 1
1 3075 6 1 6 HIS H H 244.847 54.273 -112.349 1.00 . F F . 6 HIS H 1 1
1 3076 6 1 6 HIS HA H 245.600 52.424 -110.326 1.00 . F F . 6 HIS HA 1 1
1 3077 6 1 6 HIS HB2 H 245.033 55.391 -110.113 1.00 . F F . 6 HIS HB2 1 1
1 3078 6 1 6 HIS HB3 H 245.876 54.415 -108.908 1.00 . F F . 6 HIS HB3 1 1
1 3079 6 1 6 HIS HD2 H 247.128 56.830 -111.239 1.00 . F F . 6 HIS HD2 1 1
1 3080 6 1 6 HIS HE1 H 249.712 53.575 -111.985 1.00 . F F . 6 HIS HE1 1 1
1 3081 6 1 6 HIS HE2 H 249.383 56.071 -112.318 1.00 . F F . 6 HIS HE2 1 1
1 3082 6 1 6 HIS N N 244.686 53.413 -111.907 1.00 . F F . 6 HIS N 1 1
1 3083 6 1 6 HIS ND1 N 247.824 53.670 -110.969 1.00 . F F . 6 HIS ND1 1 1
1 3084 6 1 6 HIS NE2 N 248.753 55.482 -111.851 1.00 . F F . 6 HIS NE2 1 1
1 3085 6 1 6 HIS O O 243.006 52.033 -109.842 1.00 . F F . 6 HIS O 1 1
1 3086 6 1 7 ASP C C 240.887 53.601 -108.986 1.00 . F F . 7 ASP C 1 1
1 3087 6 1 7 ASP CA C 242.075 53.964 -108.101 1.00 . F F . 7 ASP CA 1 1
1 3088 6 1 7 ASP CB C 241.806 55.298 -107.405 1.00 . F F . 7 ASP CB 1 1
1 3089 6 1 7 ASP CG C 241.922 56.442 -108.407 1.00 . F F . 7 ASP CG 1 1
1 3090 6 1 7 ASP H H 243.857 54.853 -108.824 1.00 . F F . 7 ASP H 1 1
1 3091 6 1 7 ASP HA H 242.199 53.199 -107.350 1.00 . F F . 7 ASP HA 1 1
1 3092 6 1 7 ASP HB2 H 240.811 55.289 -106.984 1.00 . F F . 7 ASP HB2 1 1
1 3093 6 1 7 ASP HB3 H 242.528 55.444 -106.614 1.00 . F F . 7 ASP HB3 1 1
1 3094 6 1 7 ASP N N 243.296 54.053 -108.893 1.00 . F F . 7 ASP N 1 1
1 3095 6 1 7 ASP O O 240.803 54.032 -110.135 1.00 . F F . 7 ASP O 1 1
1 3096 6 1 7 ASP OD1 O 241.175 56.435 -109.372 1.00 . F F . 7 ASP OD1 1 1
1 3097 6 1 7 ASP OD2 O 242.755 57.307 -108.195 1.00 . F F . 7 ASP OD2 1 1
1 3098 6 1 8 SER C C 237.615 52.151 -108.251 1.00 . F F . 8 SER C 1 1
1 3099 6 1 8 SER CA C 238.790 52.394 -109.192 1.00 . F F . 8 SER CA 1 1
1 3100 6 1 8 SER CB C 239.091 51.116 -109.975 1.00 . F F . 8 SER CB 1 1
1 3101 6 1 8 SER H H 240.089 52.495 -107.521 1.00 . F F . 8 SER H 1 1
1 3102 6 1 8 SER HA H 238.525 53.176 -109.888 1.00 . F F . 8 SER HA 1 1
1 3103 6 1 8 SER HB2 H 239.882 51.302 -110.682 1.00 . F F . 8 SER HB2 1 1
1 3104 6 1 8 SER HB3 H 239.399 50.338 -109.290 1.00 . F F . 8 SER HB3 1 1
1 3105 6 1 8 SER N N 239.971 52.807 -108.442 1.00 . F F . 8 SER N 1 1
1 3106 6 1 8 SER O O 237.728 52.339 -107.039 1.00 . F F . 8 SER O 1 1
1 3107 6 1 8 SER OG O 237.922 50.710 -110.678 1.00 . F F . 8 SER OG 1 1
1 3108 6 1 9 GLY C C 234.505 50.305 -108.630 1.00 . F F . 9 GLY C 1 1
1 3109 6 1 9 GLY CA C 235.296 51.458 -108.023 1.00 . F F . 9 GLY CA 1 1
1 3110 6 1 9 GLY H H 236.461 51.594 -109.788 1.00 . F F . 9 GLY H 1 1
1 3111 6 1 9 GLY HA2 H 235.589 51.203 -107.015 1.00 . F F . 9 GLY HA2 1 1
1 3112 6 1 9 GLY HA3 H 234.674 52.340 -108.002 1.00 . F F . 9 GLY HA3 1 1
1 3113 6 1 9 GLY N N 236.489 51.730 -108.817 1.00 . F F . 9 GLY N 1 1
1 3114 6 1 9 GLY O O 234.450 50.156 -109.850 1.00 . F F . 9 GLY O 1 1
1 3115 6 1 10 TYR C C 231.938 48.067 -107.330 1.00 . F F . 10 TYR C 1 1
1 3116 6 1 10 TYR CA C 233.111 48.354 -108.262 1.00 . F F . 10 TYR CA 1 1
1 3117 6 1 10 TYR CB C 234.000 47.113 -108.365 1.00 . F F . 10 TYR CB 1 1
1 3118 6 1 10 TYR CD1 C 233.492 46.394 -110.727 1.00 . F F . 10 TYR CD1 1 1
1 3119 6 1 10 TYR CD2 C 232.749 44.989 -108.896 1.00 . F F . 10 TYR CD2 1 1
1 3120 6 1 10 TYR CE1 C 232.934 45.494 -111.644 1.00 . F F . 10 TYR CE1 1 1
1 3121 6 1 10 TYR CE2 C 232.191 44.090 -109.812 1.00 . F F . 10 TYR CE2 1 1
1 3122 6 1 10 TYR CG C 233.399 46.142 -109.353 1.00 . F F . 10 TYR CG 1 1
1 3123 6 1 10 TYR CZ C 232.284 44.341 -111.186 1.00 . F F . 10 TYR CZ 1 1
1 3124 6 1 10 TYR H H 233.961 49.646 -106.811 1.00 . F F . 10 TYR H 1 1
1 3125 6 1 10 TYR HA H 232.728 48.588 -109.244 1.00 . F F . 10 TYR HA 1 1
1 3126 6 1 10 TYR HB2 H 234.985 47.403 -108.700 1.00 . F F . 10 TYR HB2 1 1
1 3127 6 1 10 TYR HB3 H 234.073 46.641 -107.397 1.00 . F F . 10 TYR HB3 1 1
1 3128 6 1 10 TYR HD1 H 233.994 47.283 -111.080 1.00 . F F . 10 TYR HD1 1 1
1 3129 6 1 10 TYR HD2 H 232.676 44.794 -107.836 1.00 . F F . 10 TYR HD2 1 1
1 3130 6 1 10 TYR HE1 H 233.007 45.688 -112.703 1.00 . F F . 10 TYR HE1 1 1
1 3131 6 1 10 TYR HE2 H 231.690 43.201 -109.458 1.00 . F F . 10 TYR HE2 1 1
1 3132 6 1 10 TYR HH H 231.280 43.963 -112.765 1.00 . F F . 10 TYR HH 1 1
1 3133 6 1 10 TYR N N 233.892 49.487 -107.777 1.00 . F F . 10 TYR N 1 1
1 3134 6 1 10 TYR O O 232.031 48.267 -106.119 1.00 . F F . 10 TYR O 1 1
1 3135 6 1 10 TYR OH O 231.735 43.454 -112.090 1.00 . F F . 10 TYR OH 1 1
1 3136 6 1 11 GLU C C 228.841 46.178 -107.800 1.00 . F F . 11 GLU C 1 1
1 3137 6 1 11 GLU CA C 229.649 47.278 -107.116 1.00 . F F . 11 GLU CA 1 1
1 3138 6 1 11 GLU CB C 228.780 48.527 -106.954 1.00 . F F . 11 GLU CB 1 1
1 3139 6 1 11 GLU CD C 227.670 50.361 -108.244 1.00 . F F . 11 GLU CD 1 1
1 3140 6 1 11 GLU CG C 228.220 48.941 -108.316 1.00 . F F . 11 GLU CG 1 1
1 3141 6 1 11 GLU H H 230.817 47.454 -108.873 1.00 . F F . 11 GLU H 1 1
1 3142 6 1 11 GLU HA H 229.955 46.937 -106.141 1.00 . F F . 11 GLU HA 1 1
1 3143 6 1 11 GLU HB2 H 227.965 48.313 -106.278 1.00 . F F . 11 GLU HB2 1 1
1 3144 6 1 11 GLU HB3 H 229.378 49.333 -106.553 1.00 . F F . 11 GLU HB3 1 1
1 3145 6 1 11 GLU HG2 H 229.007 48.900 -109.054 1.00 . F F . 11 GLU HG2 1 1
1 3146 6 1 11 GLU HG3 H 227.427 48.265 -108.598 1.00 . F F . 11 GLU HG3 1 1
1 3147 6 1 11 GLU N N 230.835 47.594 -107.904 1.00 . F F . 11 GLU N 1 1
1 3148 6 1 11 GLU O O 228.827 46.083 -109.028 1.00 . F F . 11 GLU O 1 1
1 3149 6 1 11 GLU OE1 O 226.886 50.628 -107.346 1.00 . F F . 11 GLU OE1 1 1
1 3150 6 1 11 GLU OE2 O 228.039 51.164 -109.086 1.00 . F F . 11 GLU OE2 1 1
1 3151 6 1 12 VAL C C 225.879 44.530 -107.334 1.00 . F F . 12 VAL C 1 1
1 3152 6 1 12 VAL CA C 227.365 44.269 -107.560 1.00 . F F . 12 VAL CA 1 1
1 3153 6 1 12 VAL CB C 227.757 42.936 -106.921 1.00 . F F . 12 VAL CB 1 1
1 3154 6 1 12 VAL CG1 C 226.798 41.841 -107.391 1.00 . F F . 12 VAL CG1 1 1
1 3155 6 1 12 VAL CG2 C 229.185 42.573 -107.338 1.00 . F F . 12 VAL CG2 1 1
1 3156 6 1 12 VAL H H 228.214 45.476 -106.031 1.00 . F F . 12 VAL H 1 1
1 3157 6 1 12 VAL HA H 227.550 44.209 -108.623 1.00 . F F . 12 VAL HA 1 1
1 3158 6 1 12 VAL HB H 227.705 43.022 -105.845 1.00 . F F . 12 VAL HB 1 1
1 3159 6 1 12 VAL HG11 H 227.237 40.873 -107.205 1.00 . F F . 12 VAL HG11 1 1
1 3160 6 1 12 VAL HG12 H 226.611 41.955 -108.448 1.00 . F F . 12 VAL HG12 1 1
1 3161 6 1 12 VAL HG13 H 225.867 41.922 -106.850 1.00 . F F . 12 VAL HG13 1 1
1 3162 6 1 12 VAL HG21 H 229.490 41.672 -106.828 1.00 . F F . 12 VAL HG21 1 1
1 3163 6 1 12 VAL HG22 H 229.852 43.380 -107.076 1.00 . F F . 12 VAL HG22 1 1
1 3164 6 1 12 VAL HG23 H 229.217 42.412 -108.405 1.00 . F F . 12 VAL HG23 1 1
1 3165 6 1 12 VAL N N 228.170 45.352 -107.004 1.00 . F F . 12 VAL N 1 1
1 3166 6 1 12 VAL O O 225.469 44.942 -106.250 1.00 . F F . 12 VAL O 1 1
1 3167 6 1 13 HIS C C 222.955 44.110 -109.581 1.00 . F F . 13 HIS C 1 1
1 3168 6 1 13 HIS CA C 223.640 44.501 -108.275 1.00 . F F . 13 HIS CA 1 1
1 3169 6 1 13 HIS CB C 223.349 45.970 -107.964 1.00 . F F . 13 HIS CB 1 1
1 3170 6 1 13 HIS CD2 C 224.695 48.084 -108.754 1.00 . F F . 13 HIS CD2 1 1
1 3171 6 1 13 HIS CE1 C 225.110 47.454 -110.785 1.00 . F F . 13 HIS CE1 1 1
1 3172 6 1 13 HIS CG C 224.127 46.844 -108.909 1.00 . F F . 13 HIS CG 1 1
1 3173 6 1 13 HIS H H 225.463 43.960 -109.208 1.00 . F F . 13 HIS H 1 1
1 3174 6 1 13 HIS HA H 223.244 43.892 -107.475 1.00 . F F . 13 HIS HA 1 1
1 3175 6 1 13 HIS HB2 H 222.291 46.162 -108.085 1.00 . F F . 13 HIS HB2 1 1
1 3176 6 1 13 HIS HB3 H 223.640 46.189 -106.949 1.00 . F F . 13 HIS HB3 1 1
1 3177 6 1 13 HIS HD2 H 224.665 48.674 -107.849 1.00 . F F . 13 HIS HD2 1 1
1 3178 6 1 13 HIS HE1 H 225.467 47.433 -111.804 1.00 . F F . 13 HIS HE1 1 1
1 3179 6 1 13 HIS HE2 H 225.798 49.302 -110.117 1.00 . F F . 13 HIS HE2 1 1
1 3180 6 1 13 HIS N N 225.078 44.288 -108.368 1.00 . F F . 13 HIS N 1 1
1 3181 6 1 13 HIS ND1 N 224.405 46.462 -110.211 1.00 . F F . 13 HIS ND1 1 1
1 3182 6 1 13 HIS NE2 N 225.314 48.468 -109.940 1.00 . F F . 13 HIS NE2 1 1
1 3183 6 1 13 HIS O O 223.574 44.123 -110.644 1.00 . F F . 13 HIS O 1 1
1 3184 6 1 14 HIS C C 219.442 43.180 -110.330 1.00 . F F . 14 HIS C 1 1
1 3185 6 1 14 HIS CA C 220.916 43.372 -110.675 1.00 . F F . 14 HIS CA 1 1
1 3186 6 1 14 HIS CB C 221.481 42.072 -111.252 1.00 . F F . 14 HIS CB 1 1
1 3187 6 1 14 HIS CD2 C 220.427 40.879 -113.342 1.00 . F F . 14 HIS CD2 1 1
1 3188 6 1 14 HIS CE1 C 220.682 42.479 -114.780 1.00 . F F . 14 HIS CE1 1 1
1 3189 6 1 14 HIS CG C 221.030 41.919 -112.678 1.00 . F F . 14 HIS CG 1 1
1 3190 6 1 14 HIS H H 221.231 43.774 -108.619 1.00 . F F . 14 HIS H 1 1
1 3191 6 1 14 HIS HA H 221.002 44.149 -111.421 1.00 . F F . 14 HIS HA 1 1
1 3192 6 1 14 HIS HB2 H 222.560 42.102 -111.217 1.00 . F F . 14 HIS HB2 1 1
1 3193 6 1 14 HIS HB3 H 221.124 41.236 -110.669 1.00 . F F . 14 HIS HB3 1 1
1 3194 6 1 14 HIS HD2 H 220.165 39.929 -112.903 1.00 . F F . 14 HIS HD2 1 1
1 3195 6 1 14 HIS HE1 H 220.665 43.056 -115.694 1.00 . F F . 14 HIS HE1 1 1
1 3196 6 1 14 HIS HE2 H 219.796 40.690 -115.374 1.00 . F F . 14 HIS HE2 1 1
1 3197 6 1 14 HIS N N 221.674 43.764 -109.493 1.00 . F F . 14 HIS N 1 1
1 3198 6 1 14 HIS ND1 N 221.182 42.928 -113.615 1.00 . F F . 14 HIS ND1 1 1
1 3199 6 1 14 HIS NE2 N 220.209 41.235 -114.670 1.00 . F F . 14 HIS NE2 1 1
1 3200 6 1 14 HIS O O 218.859 43.976 -109.594 1.00 . F F . 14 HIS O 1 1
1 3201 6 1 15 GLN C C 217.235 40.346 -110.334 1.00 . F F . 15 GLN C 1 1
1 3202 6 1 15 GLN CA C 217.439 41.832 -110.607 1.00 . F F . 15 GLN CA 1 1
1 3203 6 1 15 GLN CB C 216.590 42.254 -111.808 1.00 . F F . 15 GLN CB 1 1
1 3204 6 1 15 GLN CD C 216.375 42.112 -114.297 1.00 . F F . 15 GLN CD 1 1
1 3205 6 1 15 GLN CG C 217.257 41.777 -113.100 1.00 . F F . 15 GLN CG 1 1
1 3206 6 1 15 GLN H H 219.362 41.520 -111.446 1.00 . F F . 15 GLN H 1 1
1 3207 6 1 15 GLN HA H 217.120 42.394 -109.742 1.00 . F F . 15 GLN HA 1 1
1 3208 6 1 15 GLN HB2 H 215.607 41.814 -111.726 1.00 . F F . 15 GLN HB2 1 1
1 3209 6 1 15 GLN HB3 H 216.502 43.330 -111.827 1.00 . F F . 15 GLN HB3 1 1
1 3210 6 1 15 GLN HE21 H 216.772 40.416 -115.251 1.00 . F F . 15 GLN HE21 1 1
1 3211 6 1 15 GLN HE22 H 215.714 41.470 -116.056 1.00 . F F . 15 GLN HE22 1 1
1 3212 6 1 15 GLN HG2 H 218.214 42.267 -113.211 1.00 . F F . 15 GLN HG2 1 1
1 3213 6 1 15 GLN HG3 H 217.406 40.709 -113.052 1.00 . F F . 15 GLN HG3 1 1
1 3214 6 1 15 GLN N N 218.846 42.119 -110.866 1.00 . F F . 15 GLN N 1 1
1 3215 6 1 15 GLN NE2 N 216.279 41.262 -115.284 1.00 . F F . 15 GLN NE2 1 1
1 3216 6 1 15 GLN O O 218.186 39.564 -110.359 1.00 . F F . 15 GLN O 1 1
1 3217 6 1 15 GLN OE1 O 215.757 43.175 -114.335 1.00 . F F . 15 GLN OE1 1 1
1 3218 6 1 16 LYS C C 216.749 37.934 -108.920 1.00 . F F . 16 LYS C 1 1
1 3219 6 1 16 LYS CA C 215.670 38.567 -109.796 1.00 . F F . 16 LYS CA 1 1
1 3220 6 1 16 LYS CB C 215.552 37.786 -111.106 1.00 . F F . 16 LYS CB 1 1
1 3221 6 1 16 LYS CD C 214.441 37.734 -113.343 1.00 . F F . 16 LYS CD 1 1
1 3222 6 1 16 LYS CE C 213.459 38.467 -114.259 1.00 . F F . 16 LYS CE 1 1
1 3223 6 1 16 LYS CG C 214.439 38.392 -111.961 1.00 . F F . 16 LYS CG 1 1
1 3224 6 1 16 LYS H H 215.271 40.630 -110.066 1.00 . F F . 16 LYS H 1 1
1 3225 6 1 16 LYS HA H 214.726 38.518 -109.275 1.00 . F F . 16 LYS HA 1 1
1 3226 6 1 16 LYS HB2 H 216.489 37.837 -111.641 1.00 . F F . 16 LYS HB2 1 1
1 3227 6 1 16 LYS HB3 H 215.317 36.754 -110.891 1.00 . F F . 16 LYS HB3 1 1
1 3228 6 1 16 LYS HD2 H 215.434 37.786 -113.764 1.00 . F F . 16 LYS HD2 1 1
1 3229 6 1 16 LYS HD3 H 214.141 36.702 -113.250 1.00 . F F . 16 LYS HD3 1 1
1 3230 6 1 16 LYS HE2 H 213.633 39.530 -114.197 1.00 . F F . 16 LYS HE2 1 1
1 3231 6 1 16 LYS HE3 H 213.602 38.137 -115.277 1.00 . F F . 16 LYS HE3 1 1
1 3232 6 1 16 LYS HG2 H 213.484 38.223 -111.482 1.00 . F F . 16 LYS HG2 1 1
1 3233 6 1 16 LYS HG3 H 214.604 39.453 -112.070 1.00 . F F . 16 LYS HG3 1 1
1 3234 6 1 16 LYS HZ1 H 211.966 37.147 -113.653 1.00 . F F . 16 LYS HZ1 1 1
1 3235 6 1 16 LYS HZ2 H 211.402 38.452 -114.584 1.00 . F F . 16 LYS HZ2 1 1
1 3236 6 1 16 LYS HZ3 H 211.846 38.691 -112.961 1.00 . F F . 16 LYS HZ3 1 1
1 3237 6 1 16 LYS N N 215.988 39.963 -110.072 1.00 . F F . 16 LYS N 1 1
1 3238 6 1 16 LYS NZ N 212.063 38.166 -113.832 1.00 . F F . 16 LYS NZ 1 1
1 3239 6 1 16 LYS O O 216.783 38.149 -107.708 1.00 . F F . 16 LYS O 1 1
1 3240 6 1 17 LEU C C 219.956 36.413 -109.680 1.00 . F F . 17 LEU C 1 1
1 3241 6 1 17 LEU CA C 218.708 36.504 -108.809 1.00 . F F . 17 LEU CA 1 1
1 3242 6 1 17 LEU CB C 218.275 35.100 -108.382 1.00 . F F . 17 LEU CB 1 1
1 3243 6 1 17 LEU CD1 C 218.394 32.948 -109.652 1.00 . F F . 17 LEU CD1 1 1
1 3244 6 1 17 LEU CD2 C 216.228 34.182 -109.484 1.00 . F F . 17 LEU CD2 1 1
1 3245 6 1 17 LEU CG C 217.747 34.335 -109.598 1.00 . F F . 17 LEU CG 1 1
1 3246 6 1 17 LEU H H 217.561 37.024 -110.510 1.00 . F F . 17 LEU H 1 1
1 3247 6 1 17 LEU HA H 218.937 37.084 -107.927 1.00 . F F . 17 LEU HA 1 1
1 3248 6 1 17 LEU HB2 H 219.122 34.574 -107.965 1.00 . F F . 17 LEU HB2 1 1
1 3249 6 1 17 LEU HB3 H 217.497 35.173 -107.640 1.00 . F F . 17 LEU HB3 1 1
1 3250 6 1 17 LEU HD11 H 217.882 32.341 -110.384 1.00 . F F . 17 LEU HD11 1 1
1 3251 6 1 17 LEU HD12 H 218.323 32.481 -108.682 1.00 . F F . 17 LEU HD12 1 1
1 3252 6 1 17 LEU HD13 H 219.432 33.048 -109.931 1.00 . F F . 17 LEU HD13 1 1
1 3253 6 1 17 LEU HD21 H 215.786 35.143 -109.265 1.00 . F F . 17 LEU HD21 1 1
1 3254 6 1 17 LEU HD22 H 215.995 33.489 -108.689 1.00 . F F . 17 LEU HD22 1 1
1 3255 6 1 17 LEU HD23 H 215.833 33.808 -110.417 1.00 . F F . 17 LEU HD23 1 1
1 3256 6 1 17 LEU HG H 217.990 34.880 -110.499 1.00 . F F . 17 LEU HG 1 1
1 3257 6 1 17 LEU N N 217.630 37.159 -109.540 1.00 . F F . 17 LEU N 1 1
1 3258 6 1 17 LEU O O 219.864 36.219 -110.893 1.00 . F F . 17 LEU O 1 1
1 3259 6 1 18 VAL C C 223.481 35.894 -108.925 1.00 . F F . 18 VAL C 1 1
1 3260 6 1 18 VAL CA C 222.379 36.485 -109.799 1.00 . F F . 18 VAL CA 1 1
1 3261 6 1 18 VAL CB C 222.790 37.882 -110.266 1.00 . F F . 18 VAL CB 1 1
1 3262 6 1 18 VAL CG1 C 224.113 37.798 -111.028 1.00 . F F . 18 VAL CG1 1 1
1 3263 6 1 18 VAL CG2 C 221.706 38.449 -111.186 1.00 . F F . 18 VAL CG2 1 1
1 3264 6 1 18 VAL H H 221.144 36.705 -108.092 1.00 . F F . 18 VAL H 1 1
1 3265 6 1 18 VAL HA H 222.243 35.854 -110.664 1.00 . F F . 18 VAL HA 1 1
1 3266 6 1 18 VAL HB H 222.910 38.528 -109.407 1.00 . F F . 18 VAL HB 1 1
1 3267 6 1 18 VAL HG11 H 224.278 38.721 -111.565 1.00 . F F . 18 VAL HG11 1 1
1 3268 6 1 18 VAL HG12 H 224.072 36.976 -111.728 1.00 . F F . 18 VAL HG12 1 1
1 3269 6 1 18 VAL HG13 H 224.920 37.637 -110.331 1.00 . F F . 18 VAL HG13 1 1
1 3270 6 1 18 VAL HG21 H 220.853 38.751 -110.595 1.00 . F F . 18 VAL HG21 1 1
1 3271 6 1 18 VAL HG22 H 221.404 37.692 -111.894 1.00 . F F . 18 VAL HG22 1 1
1 3272 6 1 18 VAL HG23 H 222.097 39.306 -111.715 1.00 . F F . 18 VAL HG23 1 1
1 3273 6 1 18 VAL N N 221.123 36.554 -109.061 1.00 . F F . 18 VAL N 1 1
1 3274 6 1 18 VAL O O 223.497 36.096 -107.709 1.00 . F F . 18 VAL O 1 1
1 3275 6 1 19 PHE C C 226.698 34.335 -109.731 1.00 . F F . 19 PHE C 1 1
1 3276 6 1 19 PHE CA C 225.496 34.545 -108.817 1.00 . F F . 19 PHE CA 1 1
1 3277 6 1 19 PHE CB C 225.047 33.201 -108.239 1.00 . F F . 19 PHE CB 1 1
1 3278 6 1 19 PHE CD1 C 225.342 30.845 -109.082 1.00 . F F . 19 PHE CD1 1 1
1 3279 6 1 19 PHE CD2 C 224.547 32.539 -110.623 1.00 . F F . 19 PHE CD2 1 1
1 3280 6 1 19 PHE CE1 C 225.277 29.887 -110.101 1.00 . F F . 19 PHE CE1 1 1
1 3281 6 1 19 PHE CE2 C 224.482 31.581 -111.642 1.00 . F F . 19 PHE CE2 1 1
1 3282 6 1 19 PHE CG C 224.977 32.170 -109.342 1.00 . F F . 19 PHE CG 1 1
1 3283 6 1 19 PHE CZ C 224.847 30.254 -111.380 1.00 . F F . 19 PHE CZ 1 1
1 3284 6 1 19 PHE H H 224.335 35.031 -110.518 1.00 . F F . 19 PHE H 1 1
1 3285 6 1 19 PHE HA H 225.783 35.194 -108.004 1.00 . F F . 19 PHE HA 1 1
1 3286 6 1 19 PHE HB2 H 225.753 32.878 -107.490 1.00 . F F . 19 PHE HB2 1 1
1 3287 6 1 19 PHE HB3 H 224.072 33.312 -107.789 1.00 . F F . 19 PHE HB3 1 1
1 3288 6 1 19 PHE HD1 H 225.672 30.560 -108.095 1.00 . F F . 19 PHE HD1 1 1
1 3289 6 1 19 PHE HD2 H 224.265 33.561 -110.826 1.00 . F F . 19 PHE HD2 1 1
1 3290 6 1 19 PHE HE1 H 225.557 28.864 -109.898 1.00 . F F . 19 PHE HE1 1 1
1 3291 6 1 19 PHE HE2 H 224.152 31.865 -112.630 1.00 . F F . 19 PHE HE2 1 1
1 3292 6 1 19 PHE HZ H 224.797 29.516 -112.167 1.00 . F F . 19 PHE HZ 1 1
1 3293 6 1 19 PHE N N 224.397 35.162 -109.549 1.00 . F F . 19 PHE N 1 1
1 3294 6 1 19 PHE O O 226.546 34.156 -110.940 1.00 . F F . 19 PHE O 1 1
1 3295 6 1 20 PHE C C 230.268 33.744 -109.029 1.00 . F F . 20 PHE C 1 1
1 3296 6 1 20 PHE CA C 229.112 34.175 -109.927 1.00 . F F . 20 PHE CA 1 1
1 3297 6 1 20 PHE CB C 229.479 35.478 -110.643 1.00 . F F . 20 PHE CB 1 1
1 3298 6 1 20 PHE CD1 C 227.560 36.511 -111.909 1.00 . F F . 20 PHE CD1 1 1
1 3299 6 1 20 PHE CD2 C 228.943 34.863 -113.027 1.00 . F F . 20 PHE CD2 1 1
1 3300 6 1 20 PHE CE1 C 226.784 36.643 -113.067 1.00 . F F . 20 PHE CE1 1 1
1 3301 6 1 20 PHE CE2 C 228.167 34.995 -114.185 1.00 . F F . 20 PHE CE2 1 1
1 3302 6 1 20 PHE CG C 228.641 35.620 -111.890 1.00 . F F . 20 PHE CG 1 1
1 3303 6 1 20 PHE CZ C 227.087 35.886 -114.204 1.00 . F F . 20 PHE CZ 1 1
1 3304 6 1 20 PHE H H 227.954 34.510 -108.183 1.00 . F F . 20 PHE H 1 1
1 3305 6 1 20 PHE HA H 228.940 33.408 -110.668 1.00 . F F . 20 PHE HA 1 1
1 3306 6 1 20 PHE HB2 H 229.292 36.313 -109.985 1.00 . F F . 20 PHE HB2 1 1
1 3307 6 1 20 PHE HB3 H 230.524 35.457 -110.912 1.00 . F F . 20 PHE HB3 1 1
1 3308 6 1 20 PHE HD1 H 227.328 37.096 -111.033 1.00 . F F . 20 PHE HD1 1 1
1 3309 6 1 20 PHE HD2 H 229.777 34.176 -113.012 1.00 . F F . 20 PHE HD2 1 1
1 3310 6 1 20 PHE HE1 H 225.951 37.331 -113.082 1.00 . F F . 20 PHE HE1 1 1
1 3311 6 1 20 PHE HE2 H 228.401 34.411 -115.062 1.00 . F F . 20 PHE HE2 1 1
1 3312 6 1 20 PHE HZ H 226.489 35.989 -115.097 1.00 . F F . 20 PHE HZ 1 1
1 3313 6 1 20 PHE N N 227.893 34.362 -109.150 1.00 . F F . 20 PHE N 1 1
1 3314 6 1 20 PHE O O 230.244 33.967 -107.819 1.00 . F F . 20 PHE O 1 1
1 3315 6 1 21 ALA C C 233.725 32.988 -109.637 1.00 . F F . 21 ALA C 1 1
1 3316 6 1 21 ALA CA C 232.442 32.673 -108.876 1.00 . F F . 21 ALA CA 1 1
1 3317 6 1 21 ALA CB C 232.349 31.166 -108.629 1.00 . F F . 21 ALA CB 1 1
1 3318 6 1 21 ALA H H 231.246 32.980 -110.599 1.00 . F F . 21 ALA H 1 1
1 3319 6 1 21 ALA HA H 232.465 33.182 -107.924 1.00 . F F . 21 ALA HA 1 1
1 3320 6 1 21 ALA HB1 H 233.330 30.724 -108.721 1.00 . F F . 21 ALA HB1 1 1
1 3321 6 1 21 ALA HB2 H 231.686 30.722 -109.356 1.00 . F F . 21 ALA HB2 1 1
1 3322 6 1 21 ALA HB3 H 231.965 30.987 -107.636 1.00 . F F . 21 ALA HB3 1 1
1 3323 6 1 21 ALA N N 231.281 33.129 -109.631 1.00 . F F . 21 ALA N 1 1
1 3324 6 1 21 ALA O O 234.105 32.265 -110.559 1.00 . F F . 21 ALA O 1 1
1 3325 6 1 22 GLU C C 236.189 35.742 -109.277 1.00 . F F . 22 GLU C 1 1
1 3326 6 1 22 GLU CA C 235.632 34.467 -109.905 1.00 . F F . 22 GLU CA 1 1
1 3327 6 1 22 GLU CB C 235.382 34.698 -111.396 1.00 . F F . 22 GLU CB 1 1
1 3328 6 1 22 GLU CD C 233.967 35.952 -113.036 1.00 . F F . 22 GLU CD 1 1
1 3329 6 1 22 GLU CG C 234.107 35.525 -111.579 1.00 . F F . 22 GLU CG 1 1
1 3330 6 1 22 GLU H H 234.042 34.610 -108.507 1.00 . F F . 22 GLU H 1 1
1 3331 6 1 22 GLU HA H 236.356 33.675 -109.792 1.00 . F F . 22 GLU HA 1 1
1 3332 6 1 22 GLU HB2 H 236.220 35.230 -111.823 1.00 . F F . 22 GLU HB2 1 1
1 3333 6 1 22 GLU HB3 H 235.267 33.748 -111.894 1.00 . F F . 22 GLU HB3 1 1
1 3334 6 1 22 GLU HG2 H 233.251 34.930 -111.296 1.00 . F F . 22 GLU HG2 1 1
1 3335 6 1 22 GLU HG3 H 234.156 36.403 -110.952 1.00 . F F . 22 GLU HG3 1 1
1 3336 6 1 22 GLU N N 234.392 34.071 -109.247 1.00 . F F . 22 GLU N 1 1
1 3337 6 1 22 GLU O O 235.605 36.294 -108.345 1.00 . F F . 22 GLU O 1 1
1 3338 6 1 22 GLU OE1 O 234.935 36.455 -113.580 1.00 . F F . 22 GLU OE1 1 1
1 3339 6 1 22 GLU OE2 O 232.893 35.768 -113.586 1.00 . F F . 22 GLU OE2 1 1
1 3340 6 1 23 ASP C C 237.854 38.542 -110.299 1.00 . F F . 23 ASP C 1 1
1 3341 6 1 23 ASP CA C 237.955 37.409 -109.282 1.00 . F F . 23 ASP CA 1 1
1 3342 6 1 23 ASP CB C 239.427 37.137 -108.966 1.00 . F F . 23 ASP CB 1 1
1 3343 6 1 23 ASP CG C 240.130 36.585 -110.202 1.00 . F F . 23 ASP CG 1 1
1 3344 6 1 23 ASP H H 237.744 35.717 -110.538 1.00 . F F . 23 ASP H 1 1
1 3345 6 1 23 ASP HA H 237.453 37.709 -108.374 1.00 . F F . 23 ASP HA 1 1
1 3346 6 1 23 ASP HB2 H 239.905 38.056 -108.662 1.00 . F F . 23 ASP HB2 1 1
1 3347 6 1 23 ASP HB3 H 239.495 36.415 -108.166 1.00 . F F . 23 ASP HB3 1 1
1 3348 6 1 23 ASP N N 237.323 36.200 -109.797 1.00 . F F . 23 ASP N 1 1
1 3349 6 1 23 ASP O O 237.792 38.302 -111.504 1.00 . F F . 23 ASP O 1 1
1 3350 6 1 23 ASP OD1 O 239.469 35.937 -110.996 1.00 . F F . 23 ASP OD1 1 1
1 3351 6 1 23 ASP OD2 O 241.320 36.819 -110.336 1.00 . F F . 23 ASP OD2 1 1
1 3352 6 1 24 VAL C C 239.081 41.188 -111.377 1.00 . F F . 24 VAL C 1 1
1 3353 6 1 24 VAL CA C 237.747 40.937 -110.680 1.00 . F F . 24 VAL CA 1 1
1 3354 6 1 24 VAL CB C 237.351 42.173 -109.871 1.00 . F F . 24 VAL CB 1 1
1 3355 6 1 24 VAL CG1 C 235.838 42.178 -109.651 1.00 . F F . 24 VAL CG1 1 1
1 3356 6 1 24 VAL CG2 C 238.062 42.143 -108.517 1.00 . F F . 24 VAL CG2 1 1
1 3357 6 1 24 VAL H H 237.891 39.907 -108.835 1.00 . F F . 24 VAL H 1 1
1 3358 6 1 24 VAL HA H 236.991 40.753 -111.429 1.00 . F F . 24 VAL HA 1 1
1 3359 6 1 24 VAL HB H 237.638 43.064 -110.411 1.00 . F F . 24 VAL HB 1 1
1 3360 6 1 24 VAL HG11 H 235.335 42.210 -110.605 1.00 . F F . 24 VAL HG11 1 1
1 3361 6 1 24 VAL HG12 H 235.561 43.043 -109.068 1.00 . F F . 24 VAL HG12 1 1
1 3362 6 1 24 VAL HG13 H 235.549 41.280 -109.122 1.00 . F F . 24 VAL HG13 1 1
1 3363 6 1 24 VAL HG21 H 238.001 43.120 -108.056 1.00 . F F . 24 VAL HG21 1 1
1 3364 6 1 24 VAL HG22 H 239.100 41.880 -108.660 1.00 . F F . 24 VAL HG22 1 1
1 3365 6 1 24 VAL HG23 H 237.589 41.414 -107.876 1.00 . F F . 24 VAL HG23 1 1
1 3366 6 1 24 VAL N N 237.839 39.776 -109.803 1.00 . F F . 24 VAL N 1 1
1 3367 6 1 24 VAL O O 240.079 40.530 -111.082 1.00 . F F . 24 VAL O 1 1
1 3368 6 1 25 GLY C C 240.572 41.450 -114.133 1.00 . F F . 25 GLY C 1 1
1 3369 6 1 25 GLY CA C 240.308 42.471 -113.031 1.00 . F F . 25 GLY CA 1 1
1 3370 6 1 25 GLY H H 238.266 42.634 -112.493 1.00 . F F . 25 GLY H 1 1
1 3371 6 1 25 GLY HA2 H 240.203 43.451 -113.474 1.00 . F F . 25 GLY HA2 1 1
1 3372 6 1 25 GLY HA3 H 241.143 42.476 -112.348 1.00 . F F . 25 GLY HA3 1 1
1 3373 6 1 25 GLY N N 239.091 42.143 -112.300 1.00 . F F . 25 GLY N 1 1
1 3374 6 1 25 GLY O O 240.301 41.704 -115.306 1.00 . F F . 25 GLY O 1 1
1 3375 6 1 26 SER C C 241.352 37.868 -114.038 1.00 . F F . 26 SER C 1 1
1 3376 6 1 26 SER CA C 241.397 39.237 -114.710 1.00 . F F . 26 SER CA 1 1
1 3377 6 1 26 SER CB C 242.779 39.464 -115.323 1.00 . F F . 26 SER CB 1 1
1 3378 6 1 26 SER H H 241.294 40.146 -112.798 1.00 . F F . 26 SER H 1 1
1 3379 6 1 26 SER HA H 240.659 39.265 -115.497 1.00 . F F . 26 SER HA 1 1
1 3380 6 1 26 SER HB2 H 242.897 40.503 -115.576 1.00 . F F . 26 SER HB2 1 1
1 3381 6 1 26 SER HB3 H 243.540 39.181 -114.606 1.00 . F F . 26 SER HB3 1 1
1 3382 6 1 26 SER HG H 242.663 39.226 -117.251 1.00 . F F . 26 SER HG 1 1
1 3383 6 1 26 SER N N 241.100 40.293 -113.746 1.00 . F F . 26 SER N 1 1
1 3384 6 1 26 SER O O 241.386 37.766 -112.812 1.00 . F F . 26 SER O 1 1
1 3385 6 1 26 SER OG O 242.904 38.678 -116.500 1.00 . F F . 26 SER OG 1 1
1 3386 6 1 27 ASN C C 242.562 34.746 -114.555 1.00 . F F . 27 ASN C 1 1
1 3387 6 1 27 ASN CA C 241.231 35.458 -114.323 1.00 . F F . 27 ASN CA 1 1
1 3388 6 1 27 ASN CB C 240.106 34.672 -115.001 1.00 . F F . 27 ASN CB 1 1
1 3389 6 1 27 ASN CG C 240.130 33.220 -114.534 1.00 . F F . 27 ASN CG 1 1
1 3390 6 1 27 ASN H H 241.254 36.960 -115.819 1.00 . F F . 27 ASN H 1 1
1 3391 6 1 27 ASN HA H 241.036 35.498 -113.262 1.00 . F F . 27 ASN HA 1 1
1 3392 6 1 27 ASN HB2 H 239.155 35.116 -114.747 1.00 . F F . 27 ASN HB2 1 1
1 3393 6 1 27 ASN HB3 H 240.242 34.704 -116.072 1.00 . F F . 27 ASN HB3 1 1
1 3394 6 1 27 ASN HD21 H 240.195 33.689 -112.606 1.00 . F F . 27 ASN HD21 1 1
1 3395 6 1 27 ASN HD22 H 240.191 32.028 -112.948 1.00 . F F . 27 ASN HD22 1 1
1 3396 6 1 27 ASN N N 241.277 36.818 -114.850 1.00 . F F . 27 ASN N 1 1
1 3397 6 1 27 ASN ND2 N 240.176 32.957 -113.257 1.00 . F F . 27 ASN ND2 1 1
1 3398 6 1 27 ASN O O 243.411 35.228 -115.306 1.00 . F F . 27 ASN O 1 1
1 3399 6 1 27 ASN OD1 O 240.105 32.303 -115.354 1.00 . F F . 27 ASN OD1 1 1
1 3400 6 1 28 LYS C C 243.656 31.380 -114.398 1.00 . F F . 28 LYS C 1 1
1 3401 6 1 28 LYS CA C 243.967 32.830 -114.046 1.00 . F F . 28 LYS CA 1 1
1 3402 6 1 28 LYS CB C 244.767 32.881 -112.742 1.00 . F F . 28 LYS CB 1 1
1 3403 6 1 28 LYS CD C 246.052 34.889 -113.494 1.00 . F F . 28 LYS CD 1 1
1 3404 6 1 28 LYS CE C 246.888 36.028 -112.909 1.00 . F F . 28 LYS CE 1 1
1 3405 6 1 28 LYS CG C 245.120 34.332 -112.415 1.00 . F F . 28 LYS CG 1 1
1 3406 6 1 28 LYS H H 242.024 33.266 -113.320 1.00 . F F . 28 LYS H 1 1
1 3407 6 1 28 LYS HA H 244.562 33.262 -114.836 1.00 . F F . 28 LYS HA 1 1
1 3408 6 1 28 LYS HB2 H 244.175 32.463 -111.942 1.00 . F F . 28 LYS HB2 1 1
1 3409 6 1 28 LYS HB3 H 245.675 32.308 -112.855 1.00 . F F . 28 LYS HB3 1 1
1 3410 6 1 28 LYS HD2 H 246.708 34.103 -113.843 1.00 . F F . 28 LYS HD2 1 1
1 3411 6 1 28 LYS HD3 H 245.466 35.263 -114.320 1.00 . F F . 28 LYS HD3 1 1
1 3412 6 1 28 LYS HE2 H 247.361 36.577 -113.711 1.00 . F F . 28 LYS HE2 1 1
1 3413 6 1 28 LYS HE3 H 246.247 36.694 -112.347 1.00 . F F . 28 LYS HE3 1 1
1 3414 6 1 28 LYS HG2 H 244.217 34.923 -112.379 1.00 . F F . 28 LYS HG2 1 1
1 3415 6 1 28 LYS HG3 H 245.617 34.375 -111.457 1.00 . F F . 28 LYS HG3 1 1
1 3416 6 1 28 LYS HZ1 H 248.448 36.244 -111.546 1.00 . F F . 28 LYS HZ1 1 1
1 3417 6 1 28 LYS HZ2 H 248.600 34.893 -112.566 1.00 . F F . 28 LYS HZ2 1 1
1 3418 6 1 28 LYS HZ3 H 247.484 34.872 -111.284 1.00 . F F . 28 LYS HZ3 1 1
1 3419 6 1 28 LYS N N 242.735 33.600 -113.904 1.00 . F F . 28 LYS N 1 1
1 3420 6 1 28 LYS NZ N 247.934 35.467 -112.008 1.00 . F F . 28 LYS NZ 1 1
1 3421 6 1 28 LYS O O 242.533 31.050 -114.781 1.00 . F F . 28 LYS O 1 1
1 3422 6 1 29 GLY C C 243.714 28.391 -113.461 1.00 . F F . 29 GLY C 1 1
1 3423 6 1 29 GLY CA C 244.480 29.100 -114.574 1.00 . F F . 29 GLY CA 1 1
1 3424 6 1 29 GLY H H 245.531 30.834 -113.956 1.00 . F F . 29 GLY H 1 1
1 3425 6 1 29 GLY HA2 H 243.930 29.006 -115.499 1.00 . F F . 29 GLY HA2 1 1
1 3426 6 1 29 GLY HA3 H 245.447 28.637 -114.687 1.00 . F F . 29 GLY HA3 1 1
1 3427 6 1 29 GLY N N 244.658 30.514 -114.265 1.00 . F F . 29 GLY N 1 1
1 3428 6 1 29 GLY O O 244.284 28.044 -112.427 1.00 . F F . 29 GLY O 1 1
1 3429 6 1 30 ALA C C 240.355 26.902 -113.367 1.00 . F F . 30 ALA C 1 1
1 3430 6 1 30 ALA CA C 241.583 27.508 -112.697 1.00 . F F . 30 ALA CA 1 1
1 3431 6 1 30 ALA CB C 241.142 28.504 -111.623 1.00 . F F . 30 ALA CB 1 1
1 3432 6 1 30 ALA H H 242.024 28.477 -114.529 1.00 . F F . 30 ALA H 1 1
1 3433 6 1 30 ALA HA H 242.153 26.720 -112.228 1.00 . F F . 30 ALA HA 1 1
1 3434 6 1 30 ALA HB1 H 240.600 27.981 -110.848 1.00 . F F . 30 ALA HB1 1 1
1 3435 6 1 30 ALA HB2 H 240.501 29.252 -112.067 1.00 . F F . 30 ALA HB2 1 1
1 3436 6 1 30 ALA HB3 H 242.011 28.981 -111.196 1.00 . F F . 30 ALA HB3 1 1
1 3437 6 1 30 ALA N N 242.421 28.178 -113.684 1.00 . F F . 30 ALA N 1 1
1 3438 6 1 30 ALA O O 240.317 26.749 -114.588 1.00 . F F . 30 ALA O 1 1
1 3439 6 1 31 ILE C C 236.923 26.480 -112.297 1.00 . F F . 31 ILE C 1 1
1 3440 6 1 31 ILE CA C 238.122 25.982 -113.095 1.00 . F F . 31 ILE CA 1 1
1 3441 6 1 31 ILE CB C 238.191 24.455 -113.023 1.00 . F F . 31 ILE CB 1 1
1 3442 6 1 31 ILE CD1 C 239.381 22.436 -113.892 1.00 . F F . 31 ILE CD1 1 1
1 3443 6 1 31 ILE CG1 C 239.166 23.938 -114.083 1.00 . F F . 31 ILE CG1 1 1
1 3444 6 1 31 ILE CG2 C 236.800 23.869 -113.283 1.00 . F F . 31 ILE CG2 1 1
1 3445 6 1 31 ILE H H 239.428 26.712 -111.600 1.00 . F F . 31 ILE H 1 1
1 3446 6 1 31 ILE HA H 238.008 26.280 -114.127 1.00 . F F . 31 ILE HA 1 1
1 3447 6 1 31 ILE HB H 238.529 24.157 -112.042 1.00 . F F . 31 ILE HB 1 1
1 3448 6 1 31 ILE HD11 H 239.532 22.224 -112.845 1.00 . F F . 31 ILE HD11 1 1
1 3449 6 1 31 ILE HD12 H 240.250 22.123 -114.451 1.00 . F F . 31 ILE HD12 1 1
1 3450 6 1 31 ILE HD13 H 238.512 21.900 -114.247 1.00 . F F . 31 ILE HD13 1 1
1 3451 6 1 31 ILE HG12 H 238.760 24.122 -115.068 1.00 . F F . 31 ILE HG12 1 1
1 3452 6 1 31 ILE HG13 H 240.111 24.451 -113.983 1.00 . F F . 31 ILE HG13 1 1
1 3453 6 1 31 ILE HG21 H 236.349 24.372 -114.125 1.00 . F F . 31 ILE HG21 1 1
1 3454 6 1 31 ILE HG22 H 236.184 24.007 -112.408 1.00 . F F . 31 ILE HG22 1 1
1 3455 6 1 31 ILE HG23 H 236.890 22.814 -113.498 1.00 . F F . 31 ILE HG23 1 1
1 3456 6 1 31 ILE N N 239.351 26.564 -112.565 1.00 . F F . 31 ILE N 1 1
1 3457 6 1 31 ILE O O 237.006 26.644 -111.079 1.00 . F F . 31 ILE O 1 1
1 3458 6 1 32 ILE C C 233.357 26.788 -113.074 1.00 . F F . 32 ILE C 1 1
1 3459 6 1 32 ILE CA C 234.609 27.206 -112.311 1.00 . F F . 32 ILE CA 1 1
1 3460 6 1 32 ILE CB C 234.655 28.732 -112.196 1.00 . F F . 32 ILE CB 1 1
1 3461 6 1 32 ILE CD1 C 234.710 30.832 -113.550 1.00 . F F . 32 ILE CD1 1 1
1 3462 6 1 32 ILE CG1 C 235.020 29.335 -113.555 1.00 . F F . 32 ILE CG1 1 1
1 3463 6 1 32 ILE CG2 C 235.709 29.135 -111.163 1.00 . F F . 32 ILE CG2 1 1
1 3464 6 1 32 ILE H H 235.793 26.578 -113.950 1.00 . F F . 32 ILE H 1 1
1 3465 6 1 32 ILE HA H 234.571 26.786 -111.317 1.00 . F F . 32 ILE HA 1 1
1 3466 6 1 32 ILE HB H 233.686 29.099 -111.886 1.00 . F F . 32 ILE HB 1 1
1 3467 6 1 32 ILE HD11 H 235.150 31.287 -112.675 1.00 . F F . 32 ILE HD11 1 1
1 3468 6 1 32 ILE HD12 H 233.640 30.979 -113.533 1.00 . F F . 32 ILE HD12 1 1
1 3469 6 1 32 ILE HD13 H 235.121 31.288 -114.438 1.00 . F F . 32 ILE HD13 1 1
1 3470 6 1 32 ILE HG12 H 236.073 29.183 -113.745 1.00 . F F . 32 ILE HG12 1 1
1 3471 6 1 32 ILE HG13 H 234.442 28.852 -114.329 1.00 . F F . 32 ILE HG13 1 1
1 3472 6 1 32 ILE HG21 H 235.617 28.507 -110.290 1.00 . F F . 32 ILE HG21 1 1
1 3473 6 1 32 ILE HG22 H 235.559 30.169 -110.881 1.00 . F F . 32 ILE HG22 1 1
1 3474 6 1 32 ILE HG23 H 236.694 29.019 -111.589 1.00 . F F . 32 ILE HG23 1 1
1 3475 6 1 32 ILE N N 235.812 26.724 -112.983 1.00 . F F . 32 ILE N 1 1
1 3476 6 1 32 ILE O O 233.381 26.641 -114.297 1.00 . F F . 32 ILE O 1 1
1 3477 6 1 33 GLY C C 229.822 26.767 -112.164 1.00 . F F . 33 GLY C 1 1
1 3478 6 1 33 GLY CA C 230.999 26.205 -112.953 1.00 . F F . 33 GLY CA 1 1
1 3479 6 1 33 GLY H H 232.306 26.739 -111.372 1.00 . F F . 33 GLY H 1 1
1 3480 6 1 33 GLY HA2 H 230.961 26.578 -113.968 1.00 . F F . 33 GLY HA2 1 1
1 3481 6 1 33 GLY HA3 H 230.934 25.128 -112.967 1.00 . F F . 33 GLY HA3 1 1
1 3482 6 1 33 GLY N N 232.263 26.603 -112.342 1.00 . F F . 33 GLY N 1 1
1 3483 6 1 33 GLY O O 229.904 26.932 -110.947 1.00 . F F . 33 GLY O 1 1
1 3484 6 1 34 LEU C C 226.277 27.152 -112.920 1.00 . F F . 34 LEU C 1 1
1 3485 6 1 34 LEU CA C 227.545 27.608 -112.204 1.00 . F F . 34 LEU CA 1 1
1 3486 6 1 34 LEU CB C 227.608 29.138 -112.202 1.00 . F F . 34 LEU CB 1 1
1 3487 6 1 34 LEU CD1 C 229.072 29.247 -114.225 1.00 . F F . 34 LEU CD1 1 1
1 3488 6 1 34 LEU CD2 C 229.091 31.113 -112.565 1.00 . F F . 34 LEU CD2 1 1
1 3489 6 1 34 LEU CG C 228.964 29.599 -112.739 1.00 . F F . 34 LEU CG 1 1
1 3490 6 1 34 LEU H H 228.712 26.913 -113.829 1.00 . F F . 34 LEU H 1 1
1 3491 6 1 34 LEU HA H 227.517 27.258 -111.184 1.00 . F F . 34 LEU HA 1 1
1 3492 6 1 34 LEU HB2 H 226.821 29.531 -112.829 1.00 . F F . 34 LEU HB2 1 1
1 3493 6 1 34 LEU HB3 H 227.481 29.502 -111.194 1.00 . F F . 34 LEU HB3 1 1
1 3494 6 1 34 LEU HD11 H 229.961 28.654 -114.390 1.00 . F F . 34 LEU HD11 1 1
1 3495 6 1 34 LEU HD12 H 229.134 30.155 -114.807 1.00 . F F . 34 LEU HD12 1 1
1 3496 6 1 34 LEU HD13 H 228.203 28.683 -114.528 1.00 . F F . 34 LEU HD13 1 1
1 3497 6 1 34 LEU HD21 H 228.159 31.588 -112.838 1.00 . F F . 34 LEU HD21 1 1
1 3498 6 1 34 LEU HD22 H 229.882 31.485 -113.199 1.00 . F F . 34 LEU HD22 1 1
1 3499 6 1 34 LEU HD23 H 229.320 31.339 -111.534 1.00 . F F . 34 LEU HD23 1 1
1 3500 6 1 34 LEU HG H 229.753 29.105 -112.194 1.00 . F F . 34 LEU HG 1 1
1 3501 6 1 34 LEU N N 228.728 27.062 -112.860 1.00 . F F . 34 LEU N 1 1
1 3502 6 1 34 LEU O O 226.266 26.984 -114.139 1.00 . F F . 34 LEU O 1 1
1 3503 6 1 35 MET C C 222.774 27.097 -111.923 1.00 . F F . 35 MET C 1 1
1 3504 6 1 35 MET CA C 223.938 26.523 -112.724 1.00 . F F . 35 MET CA 1 1
1 3505 6 1 35 MET CB C 223.856 24.995 -112.723 1.00 . F F . 35 MET CB 1 1
1 3506 6 1 35 MET CE C 221.840 22.462 -115.193 1.00 . F F . 35 MET CE 1 1
1 3507 6 1 35 MET CG C 222.795 24.539 -113.725 1.00 . F F . 35 MET CG 1 1
1 3508 6 1 35 MET H H 225.273 27.107 -111.186 1.00 . F F . 35 MET H 1 1
1 3509 6 1 35 MET HA H 223.871 26.875 -113.742 1.00 . F F . 35 MET HA 1 1
1 3510 6 1 35 MET HB2 H 224.817 24.585 -113.002 1.00 . F F . 35 MET HB2 1 1
1 3511 6 1 35 MET HB3 H 223.590 24.649 -111.736 1.00 . F F . 35 MET HB3 1 1
1 3512 6 1 35 MET HE1 H 221.130 21.648 -115.149 1.00 . F F . 35 MET HE1 1 1
1 3513 6 1 35 MET HE2 H 222.641 22.202 -115.866 1.00 . F F . 35 MET HE2 1 1
1 3514 6 1 35 MET HE3 H 221.351 23.358 -115.547 1.00 . F F . 35 MET HE3 1 1
1 3515 6 1 35 MET HG2 H 221.872 25.070 -113.540 1.00 . F F . 35 MET HG2 1 1
1 3516 6 1 35 MET HG3 H 223.134 24.747 -114.729 1.00 . F F . 35 MET HG3 1 1
1 3517 6 1 35 MET N N 225.208 26.957 -112.153 1.00 . F F . 35 MET N 1 1
1 3518 6 1 35 MET O O 222.863 27.250 -110.706 1.00 . F F . 35 MET O 1 1
1 3519 6 1 35 MET SD S 222.515 22.760 -113.538 1.00 . F F . 35 MET SD 1 1
1 3520 6 1 36 VAL C C 219.230 27.525 -112.654 1.00 . F F . 36 VAL C 1 1
1 3521 6 1 36 VAL CA C 220.507 27.971 -111.948 1.00 . F F . 36 VAL CA 1 1
1 3522 6 1 36 VAL CB C 220.583 29.499 -111.947 1.00 . F F . 36 VAL CB 1 1
1 3523 6 1 36 VAL CG1 C 222.002 29.940 -111.584 1.00 . F F . 36 VAL CG1 1 1
1 3524 6 1 36 VAL CG2 C 220.231 30.026 -113.339 1.00 . F F . 36 VAL CG2 1 1
1 3525 6 1 36 VAL H H 221.660 27.268 -113.581 1.00 . F F . 36 VAL H 1 1
1 3526 6 1 36 VAL HA H 220.483 27.623 -110.926 1.00 . F F . 36 VAL HA 1 1
1 3527 6 1 36 VAL HB H 219.887 29.894 -111.223 1.00 . F F . 36 VAL HB 1 1
1 3528 6 1 36 VAL HG11 H 221.994 30.987 -111.313 1.00 . F F . 36 VAL HG11 1 1
1 3529 6 1 36 VAL HG12 H 222.653 29.794 -112.434 1.00 . F F . 36 VAL HG12 1 1
1 3530 6 1 36 VAL HG13 H 222.359 29.355 -110.751 1.00 . F F . 36 VAL HG13 1 1
1 3531 6 1 36 VAL HG21 H 220.555 31.052 -113.429 1.00 . F F . 36 VAL HG21 1 1
1 3532 6 1 36 VAL HG22 H 219.162 29.973 -113.485 1.00 . F F . 36 VAL HG22 1 1
1 3533 6 1 36 VAL HG23 H 220.725 29.426 -114.089 1.00 . F F . 36 VAL HG23 1 1
1 3534 6 1 36 VAL N N 221.680 27.413 -112.611 1.00 . F F . 36 VAL N 1 1
1 3535 6 1 36 VAL O O 219.214 27.351 -113.873 1.00 . F F . 36 VAL O 1 1
1 3536 6 1 37 GLY C C 215.725 27.455 -111.613 1.00 . F F . 37 GLY C 1 1
1 3537 6 1 37 GLY CA C 216.887 26.923 -112.446 1.00 . F F . 37 GLY CA 1 1
1 3538 6 1 37 GLY H H 218.231 27.500 -110.917 1.00 . F F . 37 GLY H 1 1
1 3539 6 1 37 GLY HA2 H 216.802 27.300 -113.456 1.00 . F F . 37 GLY HA2 1 1
1 3540 6 1 37 GLY HA3 H 216.843 25.846 -112.463 1.00 . F F . 37 GLY HA3 1 1
1 3541 6 1 37 GLY N N 218.163 27.345 -111.882 1.00 . F F . 37 GLY N 1 1
1 3542 6 1 37 GLY O O 215.839 27.604 -110.396 1.00 . F F . 37 GLY O 1 1
1 3543 6 1 38 GLY C C 212.163 27.996 -112.376 1.00 . F F . 38 GLY C 1 1
1 3544 6 1 38 GLY CA C 213.435 28.257 -111.576 1.00 . F F . 38 GLY CA 1 1
1 3545 6 1 38 GLY H H 214.571 27.603 -113.243 1.00 . F F . 38 GLY H 1 1
1 3546 6 1 38 GLY HA2 H 213.354 27.774 -110.613 1.00 . F F . 38 GLY HA2 1 1
1 3547 6 1 38 GLY HA3 H 213.548 29.320 -111.431 1.00 . F F . 38 GLY HA3 1 1
1 3548 6 1 38 GLY N N 214.608 27.741 -112.273 1.00 . F F . 38 GLY N 1 1
1 3549 6 1 38 GLY O O 212.208 27.820 -113.593 1.00 . F F . 38 GLY O 1 1
1 3550 6 1 39 VAL C C 208.861 28.973 -112.245 1.00 . F F . 39 VAL C 1 1
1 3551 6 1 39 VAL CA C 209.748 27.735 -112.335 1.00 . F F . 39 VAL CA 1 1
1 3552 6 1 39 VAL CB C 209.041 26.549 -111.679 1.00 . F F . 39 VAL CB 1 1
1 3553 6 1 39 VAL CG1 C 207.721 26.277 -112.404 1.00 . F F . 39 VAL CG1 1 1
1 3554 6 1 39 VAL CG2 C 209.936 25.310 -111.768 1.00 . F F . 39 VAL CG2 1 1
1 3555 6 1 39 VAL H H 211.057 28.121 -110.713 1.00 . F F . 39 VAL H 1 1
1 3556 6 1 39 VAL HA H 209.922 27.504 -113.376 1.00 . F F . 39 VAL HA 1 1
1 3557 6 1 39 VAL HB H 208.840 26.777 -110.643 1.00 . F F . 39 VAL HB 1 1
1 3558 6 1 39 VAL HG11 H 207.297 25.350 -112.044 1.00 . F F . 39 VAL HG11 1 1
1 3559 6 1 39 VAL HG12 H 207.904 26.200 -113.466 1.00 . F F . 39 VAL HG12 1 1
1 3560 6 1 39 VAL HG13 H 207.032 27.085 -112.213 1.00 . F F . 39 VAL HG13 1 1
1 3561 6 1 39 VAL HG21 H 210.390 25.262 -112.747 1.00 . F F . 39 VAL HG21 1 1
1 3562 6 1 39 VAL HG22 H 209.339 24.424 -111.604 1.00 . F F . 39 VAL HG22 1 1
1 3563 6 1 39 VAL HG23 H 210.707 25.370 -111.015 1.00 . F F . 39 VAL HG23 1 1
1 3564 6 1 39 VAL N N 211.030 27.974 -111.682 1.00 . F F . 39 VAL N 1 1
1 3565 6 1 39 VAL O O 208.727 29.574 -111.179 1.00 . F F . 39 VAL O 1 1
1 3566 6 1 40 VAL C C 205.993 30.159 -112.888 1.00 . F F . 40 VAL C 1 1
1 3567 6 1 40 VAL CA C 207.385 30.513 -113.404 1.00 . F F . 40 VAL CA 1 1
1 3568 6 1 40 VAL CB C 207.280 31.044 -114.834 1.00 . F F . 40 VAL CB 1 1
1 3569 6 1 40 VAL CG1 C 206.636 32.431 -114.819 1.00 . F F . 40 VAL CG1 1 1
1 3570 6 1 40 VAL CG2 C 208.680 31.141 -115.445 1.00 . F F . 40 VAL CG2 1 1
1 3571 6 1 40 VAL H H 208.401 28.827 -114.187 1.00 . F F . 40 VAL H 1 1
1 3572 6 1 40 VAL HA H 207.805 31.285 -112.776 1.00 . F F . 40 VAL HA 1 1
1 3573 6 1 40 VAL HB H 206.673 30.372 -115.423 1.00 . F F . 40 VAL HB 1 1
1 3574 6 1 40 VAL HG11 H 205.717 32.395 -114.250 1.00 . F F . 40 VAL HG11 1 1
1 3575 6 1 40 VAL HG12 H 206.419 32.739 -115.831 1.00 . F F . 40 VAL HG12 1 1
1 3576 6 1 40 VAL HG13 H 207.314 33.139 -114.365 1.00 . F F . 40 VAL HG13 1 1
1 3577 6 1 40 VAL HG21 H 208.635 31.709 -116.362 1.00 . F F . 40 VAL HG21 1 1
1 3578 6 1 40 VAL HG22 H 209.050 30.147 -115.655 1.00 . F F . 40 VAL HG22 1 1
1 3579 6 1 40 VAL HG23 H 209.343 31.631 -114.748 1.00 . F F . 40 VAL HG23 1 1
1 3580 6 1 40 VAL N N 208.258 29.346 -113.368 1.00 . F F . 40 VAL N 1 1
1 3581 6 1 40 VAL O O 205.072 30.144 -113.688 1.00 . F F . 40 VAL O 1 1
1 3582 6 1 40 VAL OXT O 205.871 29.908 -111.700 1.00 . F F . 40 VAL OXT 1 1
1 3583 7 1 1 ASP C C 250.599 45.117 -109.665 1.00 . G G . 1 ASP C 1 1
1 3584 7 1 1 ASP CA C 251.980 45.702 -109.386 1.00 . G G . 1 ASP CA 1 1
1 3585 7 1 1 ASP CB C 251.843 47.123 -108.837 1.00 . G G . 1 ASP CB 1 1
1 3586 7 1 1 ASP CG C 251.331 48.057 -109.930 1.00 . G G . 1 ASP CG 1 1
1 3587 7 1 1 ASP H1 H 253.631 46.295 -110.508 1.00 . G G . 1 ASP H1 1 1
1 3588 7 1 1 ASP H2 H 252.195 46.162 -111.405 1.00 . G G . 1 ASP H2 1 1
1 3589 7 1 1 ASP H3 H 253.028 44.764 -110.921 1.00 . G G . 1 ASP H3 1 1
1 3590 7 1 1 ASP HA H 252.490 45.084 -108.661 1.00 . G G . 1 ASP HA 1 1
1 3591 7 1 1 ASP HB2 H 251.150 47.123 -108.011 1.00 . G G . 1 ASP HB2 1 1
1 3592 7 1 1 ASP HB3 H 252.808 47.470 -108.496 1.00 . G G . 1 ASP HB3 1 1
1 3593 7 1 1 ASP N N 252.767 45.733 -110.650 1.00 . G G . 1 ASP N 1 1
1 3594 7 1 1 ASP O O 250.088 45.213 -110.780 1.00 . G G . 1 ASP O 1 1
1 3595 7 1 1 ASP OD1 O 250.198 47.882 -110.346 1.00 . G G . 1 ASP OD1 1 1
1 3596 7 1 1 ASP OD2 O 252.080 48.931 -110.334 1.00 . G G . 1 ASP OD2 1 1
1 3597 7 1 2 ALA C C 247.592 44.967 -108.592 1.00 . G G . 2 ALA C 1 1
1 3598 7 1 2 ALA CA C 248.679 43.916 -108.790 1.00 . G G . 2 ALA CA 1 1
1 3599 7 1 2 ALA CB C 248.497 42.791 -107.768 1.00 . G G . 2 ALA CB 1 1
1 3600 7 1 2 ALA H H 250.457 44.467 -107.778 1.00 . G G . 2 ALA H 1 1
1 3601 7 1 2 ALA HA H 248.589 43.501 -109.783 1.00 . G G . 2 ALA HA 1 1
1 3602 7 1 2 ALA HB1 H 248.513 43.206 -106.771 1.00 . G G . 2 ALA HB1 1 1
1 3603 7 1 2 ALA HB2 H 249.298 42.076 -107.874 1.00 . G G . 2 ALA HB2 1 1
1 3604 7 1 2 ALA HB3 H 247.550 42.300 -107.938 1.00 . G G . 2 ALA HB3 1 1
1 3605 7 1 2 ALA N N 250.001 44.512 -108.644 1.00 . G G . 2 ALA N 1 1
1 3606 7 1 2 ALA O O 247.027 45.480 -109.559 1.00 . G G . 2 ALA O 1 1
1 3607 7 1 3 GLU C C 246.902 47.660 -106.883 1.00 . G G . 3 GLU C 1 1
1 3608 7 1 3 GLU CA C 246.281 46.274 -107.020 1.00 . G G . 3 GLU CA 1 1
1 3609 7 1 3 GLU CB C 245.570 45.899 -105.718 1.00 . G G . 3 GLU CB 1 1
1 3610 7 1 3 GLU CD C 245.346 43.513 -106.437 1.00 . G G . 3 GLU CD 1 1
1 3611 7 1 3 GLU CG C 244.589 44.755 -105.982 1.00 . G G . 3 GLU CG 1 1
1 3612 7 1 3 GLU H H 247.785 44.841 -106.604 1.00 . G G . 3 GLU H 1 1
1 3613 7 1 3 GLU HA H 245.554 46.294 -107.820 1.00 . G G . 3 GLU HA 1 1
1 3614 7 1 3 GLU HB2 H 246.302 45.585 -104.986 1.00 . G G . 3 GLU HB2 1 1
1 3615 7 1 3 GLU HB3 H 245.030 46.755 -105.342 1.00 . G G . 3 GLU HB3 1 1
1 3616 7 1 3 GLU HG2 H 244.047 44.533 -105.073 1.00 . G G . 3 GLU HG2 1 1
1 3617 7 1 3 GLU HG3 H 243.893 45.051 -106.751 1.00 . G G . 3 GLU HG3 1 1
1 3618 7 1 3 GLU N N 247.302 45.284 -107.334 1.00 . G G . 3 GLU N 1 1
1 3619 7 1 3 GLU O O 248.070 47.863 -107.215 1.00 . G G . 3 GLU O 1 1
1 3620 7 1 3 GLU OE1 O 245.808 42.777 -105.580 1.00 . G G . 3 GLU OE1 1 1
1 3621 7 1 3 GLU OE2 O 245.453 43.315 -107.636 1.00 . G G . 3 GLU OE2 1 1
1 3622 7 1 4 PHE C C 246.145 50.535 -104.868 1.00 . G G . 4 PHE C 1 1
1 3623 7 1 4 PHE CA C 246.600 49.974 -106.212 1.00 . G G . 4 PHE CA 1 1
1 3624 7 1 4 PHE CB C 246.076 50.866 -107.341 1.00 . G G . 4 PHE CB 1 1
1 3625 7 1 4 PHE CD1 C 244.853 49.608 -109.150 1.00 . G G . 4 PHE CD1 1 1
1 3626 7 1 4 PHE CD2 C 247.262 49.840 -109.314 1.00 . G G . 4 PHE CD2 1 1
1 3627 7 1 4 PHE CE1 C 244.841 48.884 -110.349 1.00 . G G . 4 PHE CE1 1 1
1 3628 7 1 4 PHE CE2 C 247.249 49.115 -110.512 1.00 . G G . 4 PHE CE2 1 1
1 3629 7 1 4 PHE CG C 246.064 50.085 -108.634 1.00 . G G . 4 PHE CG 1 1
1 3630 7 1 4 PHE CZ C 246.039 48.638 -111.030 1.00 . G G . 4 PHE CZ 1 1
1 3631 7 1 4 PHE H H 245.193 48.391 -106.142 1.00 . G G . 4 PHE H 1 1
1 3632 7 1 4 PHE HA H 247.678 49.971 -106.243 1.00 . G G . 4 PHE HA 1 1
1 3633 7 1 4 PHE HB2 H 245.073 51.193 -107.107 1.00 . G G . 4 PHE HB2 1 1
1 3634 7 1 4 PHE HB3 H 246.719 51.727 -107.448 1.00 . G G . 4 PHE HB3 1 1
1 3635 7 1 4 PHE HD1 H 243.930 49.798 -108.626 1.00 . G G . 4 PHE HD1 1 1
1 3636 7 1 4 PHE HD2 H 248.195 50.207 -108.916 1.00 . G G . 4 PHE HD2 1 1
1 3637 7 1 4 PHE HE1 H 243.907 48.517 -110.748 1.00 . G G . 4 PHE HE1 1 1
1 3638 7 1 4 PHE HE2 H 248.174 48.924 -111.038 1.00 . G G . 4 PHE HE2 1 1
1 3639 7 1 4 PHE HZ H 246.030 48.079 -111.954 1.00 . G G . 4 PHE HZ 1 1
1 3640 7 1 4 PHE N N 246.115 48.611 -106.390 1.00 . G G . 4 PHE N 1 1
1 3641 7 1 4 PHE O O 245.474 49.852 -104.095 1.00 . G G . 4 PHE O 1 1
1 3642 7 1 5 ARG C C 244.665 52.805 -103.352 1.00 . G G . 5 ARG C 1 1
1 3643 7 1 5 ARG CA C 246.142 52.425 -103.340 1.00 . G G . 5 ARG CA 1 1
1 3644 7 1 5 ARG CB C 246.992 53.677 -103.121 1.00 . G G . 5 ARG CB 1 1
1 3645 7 1 5 ARG CD C 249.345 54.465 -102.833 1.00 . G G . 5 ARG CD 1 1
1 3646 7 1 5 ARG CG C 248.402 53.270 -102.690 1.00 . G G . 5 ARG CG 1 1
1 3647 7 1 5 ARG CZ C 250.827 55.322 -104.556 1.00 . G G . 5 ARG CZ 1 1
1 3648 7 1 5 ARG H H 247.052 52.278 -105.250 1.00 . G G . 5 ARG H 1 1
1 3649 7 1 5 ARG HA H 246.320 51.737 -102.528 1.00 . G G . 5 ARG HA 1 1
1 3650 7 1 5 ARG HB2 H 247.044 54.242 -104.042 1.00 . G G . 5 ARG HB2 1 1
1 3651 7 1 5 ARG HB3 H 246.544 54.287 -102.351 1.00 . G G . 5 ARG HB3 1 1
1 3652 7 1 5 ARG HD2 H 248.844 55.359 -102.497 1.00 . G G . 5 ARG HD2 1 1
1 3653 7 1 5 ARG HD3 H 250.224 54.300 -102.229 1.00 . G G . 5 ARG HD3 1 1
1 3654 7 1 5 ARG HE H 249.191 54.231 -104.934 1.00 . G G . 5 ARG HE 1 1
1 3655 7 1 5 ARG HG2 H 248.383 52.947 -101.660 1.00 . G G . 5 ARG HG2 1 1
1 3656 7 1 5 ARG HG3 H 248.750 52.462 -103.316 1.00 . G G . 5 ARG HG3 1 1
1 3657 7 1 5 ARG HH11 H 250.595 55.045 -106.525 1.00 . G G . 5 ARG HH11 1 1
1 3658 7 1 5 ARG HH12 H 251.978 55.977 -106.059 1.00 . G G . 5 ARG HH12 1 1
1 3659 7 1 5 ARG HH21 H 251.308 55.758 -102.664 1.00 . G G . 5 ARG HH21 1 1
1 3660 7 1 5 ARG HH22 H 252.382 56.381 -103.871 1.00 . G G . 5 ARG HH22 1 1
1 3661 7 1 5 ARG N N 246.516 51.782 -104.595 1.00 . G G . 5 ARG N 1 1
1 3662 7 1 5 ARG NE N 249.739 54.633 -104.228 1.00 . G G . 5 ARG NE 1 1
1 3663 7 1 5 ARG NH1 N 251.159 55.458 -105.811 1.00 . G G . 5 ARG NH1 1 1
1 3664 7 1 5 ARG NH2 N 251.564 55.863 -103.624 1.00 . G G . 5 ARG NH2 1 1
1 3665 7 1 5 ARG O O 243.954 52.543 -104.323 1.00 . G G . 5 ARG O 1 1
1 3666 7 1 6 HIS C C 241.886 52.656 -102.417 1.00 . G G . 6 HIS C 1 1
1 3667 7 1 6 HIS CA C 242.816 53.838 -102.162 1.00 . G G . 6 HIS CA 1 1
1 3668 7 1 6 HIS CB C 242.524 54.948 -103.174 1.00 . G G . 6 HIS CB 1 1
1 3669 7 1 6 HIS CD2 C 244.050 56.502 -101.706 1.00 . G G . 6 HIS CD2 1 1
1 3670 7 1 6 HIS CE1 C 243.543 58.399 -102.621 1.00 . G G . 6 HIS CE1 1 1
1 3671 7 1 6 HIS CG C 243.141 56.234 -102.698 1.00 . G G . 6 HIS CG 1 1
1 3672 7 1 6 HIS H H 244.825 53.606 -101.526 1.00 . G G . 6 HIS H 1 1
1 3673 7 1 6 HIS HA H 242.638 54.217 -101.168 1.00 . G G . 6 HIS HA 1 1
1 3674 7 1 6 HIS HB2 H 242.942 54.680 -104.133 1.00 . G G . 6 HIS HB2 1 1
1 3675 7 1 6 HIS HB3 H 241.456 55.075 -103.269 1.00 . G G . 6 HIS HB3 1 1
1 3676 7 1 6 HIS HD2 H 244.500 55.765 -101.058 1.00 . G G . 6 HIS HD2 1 1
1 3677 7 1 6 HIS HE1 H 243.504 59.454 -102.853 1.00 . G G . 6 HIS HE1 1 1
1 3678 7 1 6 HIS HE2 H 244.907 58.345 -101.050 1.00 . G G . 6 HIS HE2 1 1
1 3679 7 1 6 HIS N N 244.210 53.424 -102.268 1.00 . G G . 6 HIS N 1 1
1 3680 7 1 6 HIS ND1 N 242.832 57.459 -103.269 1.00 . G G . 6 HIS ND1 1 1
1 3681 7 1 6 HIS NE2 N 244.302 57.870 -101.660 1.00 . G G . 6 HIS NE2 1 1
1 3682 7 1 6 HIS O O 242.328 51.580 -102.821 1.00 . G G . 6 HIS O 1 1
1 3683 7 1 7 ASP C C 239.831 51.125 -103.728 1.00 . G G . 7 ASP C 1 1
1 3684 7 1 7 ASP CA C 239.611 51.808 -102.382 1.00 . G G . 7 ASP CA 1 1
1 3685 7 1 7 ASP CB C 238.199 52.393 -102.331 1.00 . G G . 7 ASP CB 1 1
1 3686 7 1 7 ASP CG C 237.961 53.062 -100.980 1.00 . G G . 7 ASP CG 1 1
1 3687 7 1 7 ASP H H 240.301 53.741 -101.855 1.00 . G G . 7 ASP H 1 1
1 3688 7 1 7 ASP HA H 239.713 51.076 -101.596 1.00 . G G . 7 ASP HA 1 1
1 3689 7 1 7 ASP HB2 H 238.084 53.124 -103.118 1.00 . G G . 7 ASP HB2 1 1
1 3690 7 1 7 ASP HB3 H 237.477 51.602 -102.468 1.00 . G G . 7 ASP HB3 1 1
1 3691 7 1 7 ASP N N 240.595 52.863 -102.177 1.00 . G G . 7 ASP N 1 1
1 3692 7 1 7 ASP O O 240.020 51.788 -104.748 1.00 . G G . 7 ASP O 1 1
1 3693 7 1 7 ASP OD1 O 237.501 52.383 -100.078 1.00 . G G . 7 ASP OD1 1 1
1 3694 7 1 7 ASP OD2 O 238.243 54.243 -100.869 1.00 . G G . 7 ASP OD2 1 1
1 3695 7 1 8 SER C C 238.688 48.870 -105.699 1.00 . G G . 8 SER C 1 1
1 3696 7 1 8 SER CA C 240.007 49.034 -104.950 1.00 . G G . 8 SER CA 1 1
1 3697 7 1 8 SER CB C 240.583 47.656 -104.626 1.00 . G G . 8 SER CB 1 1
1 3698 7 1 8 SER H H 239.654 49.319 -102.880 1.00 . G G . 8 SER H 1 1
1 3699 7 1 8 SER HA H 240.704 49.563 -105.582 1.00 . G G . 8 SER HA 1 1
1 3700 7 1 8 SER HB2 H 240.391 47.416 -103.592 1.00 . G G . 8 SER HB2 1 1
1 3701 7 1 8 SER HB3 H 240.115 46.911 -105.257 1.00 . G G . 8 SER HB3 1 1
1 3702 7 1 8 SER N N 239.808 49.795 -103.722 1.00 . G G . 8 SER N 1 1
1 3703 7 1 8 SER O O 238.673 48.693 -106.917 1.00 . G G . 8 SER O 1 1
1 3704 7 1 8 SER OG O 241.989 47.670 -104.848 1.00 . G G . 8 SER OG 1 1
1 3705 7 1 9 GLY C C 235.220 48.393 -104.540 1.00 . G G . 9 GLY C 1 1
1 3706 7 1 9 GLY CA C 236.266 48.791 -105.576 1.00 . G G . 9 GLY CA 1 1
1 3707 7 1 9 GLY H H 237.649 49.078 -103.997 1.00 . G G . 9 GLY H 1 1
1 3708 7 1 9 GLY HA2 H 235.982 49.731 -106.024 1.00 . G G . 9 GLY HA2 1 1
1 3709 7 1 9 GLY HA3 H 236.310 48.033 -106.341 1.00 . G G . 9 GLY HA3 1 1
1 3710 7 1 9 GLY N N 237.581 48.933 -104.965 1.00 . G G . 9 GLY N 1 1
1 3711 7 1 9 GLY O O 235.385 48.643 -103.351 1.00 . G G . 9 GLY O 1 1
1 3712 7 1 10 TYR C C 232.130 46.382 -104.846 1.00 . G G . 10 TYR C 1 1
1 3713 7 1 10 TYR CA C 233.067 47.341 -104.122 1.00 . G G . 10 TYR CA 1 1
1 3714 7 1 10 TYR CB C 232.270 48.550 -103.619 1.00 . G G . 10 TYR CB 1 1
1 3715 7 1 10 TYR CD1 C 233.419 50.559 -104.618 1.00 . G G . 10 TYR CD1 1 1
1 3716 7 1 10 TYR CD2 C 233.781 50.054 -102.275 1.00 . G G . 10 TYR CD2 1 1
1 3717 7 1 10 TYR CE1 C 234.261 51.673 -104.507 1.00 . G G . 10 TYR CE1 1 1
1 3718 7 1 10 TYR CE2 C 234.623 51.167 -102.164 1.00 . G G . 10 TYR CE2 1 1
1 3719 7 1 10 TYR CG C 233.180 49.750 -103.501 1.00 . G G . 10 TYR CG 1 1
1 3720 7 1 10 TYR CZ C 234.862 51.976 -103.281 1.00 . G G . 10 TYR CZ 1 1
1 3721 7 1 10 TYR H H 234.075 47.611 -105.970 1.00 . G G . 10 TYR H 1 1
1 3722 7 1 10 TYR HA H 233.498 46.833 -103.273 1.00 . G G . 10 TYR HA 1 1
1 3723 7 1 10 TYR HB2 H 231.473 48.770 -104.315 1.00 . G G . 10 TYR HB2 1 1
1 3724 7 1 10 TYR HB3 H 231.848 48.324 -102.651 1.00 . G G . 10 TYR HB3 1 1
1 3725 7 1 10 TYR HD1 H 232.956 50.325 -105.565 1.00 . G G . 10 TYR HD1 1 1
1 3726 7 1 10 TYR HD2 H 233.594 49.430 -101.412 1.00 . G G . 10 TYR HD2 1 1
1 3727 7 1 10 TYR HE1 H 234.446 52.297 -105.369 1.00 . G G . 10 TYR HE1 1 1
1 3728 7 1 10 TYR HE2 H 235.085 51.402 -101.217 1.00 . G G . 10 TYR HE2 1 1
1 3729 7 1 10 TYR HH H 235.689 53.534 -104.014 1.00 . G G . 10 TYR HH 1 1
1 3730 7 1 10 TYR N N 234.143 47.775 -105.009 1.00 . G G . 10 TYR N 1 1
1 3731 7 1 10 TYR O O 232.181 46.253 -106.064 1.00 . G G . 10 TYR O 1 1
1 3732 7 1 10 TYR OH O 235.692 53.075 -103.172 1.00 . G G . 10 TYR OH 1 1
1 3733 7 1 11 GLU C C 229.073 44.671 -103.813 1.00 . G G . 11 GLU C 1 1
1 3734 7 1 11 GLU CA C 230.333 44.758 -104.666 1.00 . G G . 11 GLU CA 1 1
1 3735 7 1 11 GLU CB C 230.978 43.375 -104.770 1.00 . G G . 11 GLU CB 1 1
1 3736 7 1 11 GLU CD C 233.004 42.295 -103.767 1.00 . G G . 11 GLU CD 1 1
1 3737 7 1 11 GLU CG C 231.714 43.051 -103.467 1.00 . G G . 11 GLU CG 1 1
1 3738 7 1 11 GLU H H 231.292 45.849 -103.117 1.00 . G G . 11 GLU H 1 1
1 3739 7 1 11 GLU HA H 230.063 45.091 -105.656 1.00 . G G . 11 GLU HA 1 1
1 3740 7 1 11 GLU HB2 H 230.213 42.633 -104.944 1.00 . G G . 11 GLU HB2 1 1
1 3741 7 1 11 GLU HB3 H 231.681 43.366 -105.588 1.00 . G G . 11 GLU HB3 1 1
1 3742 7 1 11 GLU HG2 H 231.949 43.971 -102.950 1.00 . G G . 11 GLU HG2 1 1
1 3743 7 1 11 GLU HG3 H 231.081 42.440 -102.840 1.00 . G G . 11 GLU HG3 1 1
1 3744 7 1 11 GLU N N 231.277 45.708 -104.085 1.00 . G G . 11 GLU N 1 1
1 3745 7 1 11 GLU O O 229.127 44.852 -102.600 1.00 . G G . 11 GLU O 1 1
1 3746 7 1 11 GLU OE1 O 233.663 42.649 -104.732 1.00 . G G . 11 GLU OE1 1 1
1 3747 7 1 11 GLU OE2 O 233.314 41.375 -103.030 1.00 . G G . 11 GLU OE2 1 1
1 3748 7 1 12 VAL C C 226.186 45.657 -103.290 1.00 . G G . 12 VAL C 1 1
1 3749 7 1 12 VAL CA C 226.676 44.280 -103.726 1.00 . G G . 12 VAL CA 1 1
1 3750 7 1 12 VAL CB C 226.843 43.375 -102.506 1.00 . G G . 12 VAL CB 1 1
1 3751 7 1 12 VAL CG1 C 225.511 42.692 -102.187 1.00 . G G . 12 VAL CG1 1 1
1 3752 7 1 12 VAL CG2 C 227.901 42.307 -102.799 1.00 . G G . 12 VAL CG2 1 1
1 3753 7 1 12 VAL H H 227.936 44.252 -105.415 1.00 . G G . 12 VAL H 1 1
1 3754 7 1 12 VAL HA H 225.940 43.842 -104.384 1.00 . G G . 12 VAL HA 1 1
1 3755 7 1 12 VAL HB H 227.152 43.968 -101.660 1.00 . G G . 12 VAL HB 1 1
1 3756 7 1 12 VAL HG11 H 225.629 42.062 -101.319 1.00 . G G . 12 VAL HG11 1 1
1 3757 7 1 12 VAL HG12 H 225.204 42.092 -103.030 1.00 . G G . 12 VAL HG12 1 1
1 3758 7 1 12 VAL HG13 H 224.762 43.444 -101.988 1.00 . G G . 12 VAL HG13 1 1
1 3759 7 1 12 VAL HG21 H 227.970 42.150 -103.865 1.00 . G G . 12 VAL HG21 1 1
1 3760 7 1 12 VAL HG22 H 227.622 41.381 -102.317 1.00 . G G . 12 VAL HG22 1 1
1 3761 7 1 12 VAL HG23 H 228.858 42.633 -102.420 1.00 . G G . 12 VAL HG23 1 1
1 3762 7 1 12 VAL N N 227.939 44.390 -104.448 1.00 . G G . 12 VAL N 1 1
1 3763 7 1 12 VAL O O 226.801 46.310 -102.448 1.00 . G G . 12 VAL O 1 1
1 3764 7 1 13 HIS C C 222.997 47.281 -103.321 1.00 . G G . 13 HIS C 1 1
1 3765 7 1 13 HIS CA C 224.503 47.394 -103.541 1.00 . G G . 13 HIS CA 1 1
1 3766 7 1 13 HIS CB C 224.782 48.388 -104.669 1.00 . G G . 13 HIS CB 1 1
1 3767 7 1 13 HIS CD2 C 224.494 50.628 -103.325 1.00 . G G . 13 HIS CD2 1 1
1 3768 7 1 13 HIS CE1 C 222.856 51.472 -104.468 1.00 . G G . 13 HIS CE1 1 1
1 3769 7 1 13 HIS CG C 224.193 49.726 -104.317 1.00 . G G . 13 HIS CG 1 1
1 3770 7 1 13 HIS H H 224.625 45.528 -104.538 1.00 . G G . 13 HIS H 1 1
1 3771 7 1 13 HIS HA H 224.963 47.757 -102.635 1.00 . G G . 13 HIS HA 1 1
1 3772 7 1 13 HIS HB2 H 225.849 48.488 -104.805 1.00 . G G . 13 HIS HB2 1 1
1 3773 7 1 13 HIS HB3 H 224.336 48.029 -105.585 1.00 . G G . 13 HIS HB3 1 1
1 3774 7 1 13 HIS HD2 H 225.269 50.502 -102.585 1.00 . G G . 13 HIS HD2 1 1
1 3775 7 1 13 HIS HE1 H 222.078 52.133 -104.816 1.00 . G G . 13 HIS HE1 1 1
1 3776 7 1 13 HIS HE2 H 223.636 52.523 -102.850 1.00 . G G . 13 HIS HE2 1 1
1 3777 7 1 13 HIS N N 225.071 46.092 -103.872 1.00 . G G . 13 HIS N 1 1
1 3778 7 1 13 HIS ND1 N 223.145 50.285 -105.033 1.00 . G G . 13 HIS ND1 1 1
1 3779 7 1 13 HIS NE2 N 223.647 51.729 -103.424 1.00 . G G . 13 HIS NE2 1 1
1 3780 7 1 13 HIS O O 222.482 47.677 -102.276 1.00 . G G . 13 HIS O 1 1
1 3781 7 1 14 HIS C C 220.347 45.582 -105.253 1.00 . G G . 14 HIS C 1 1
1 3782 7 1 14 HIS CA C 220.849 46.581 -104.215 1.00 . G G . 14 HIS CA 1 1
1 3783 7 1 14 HIS CB C 220.161 47.930 -104.429 1.00 . G G . 14 HIS CB 1 1
1 3784 7 1 14 HIS CD2 C 219.764 48.656 -101.934 1.00 . G G . 14 HIS CD2 1 1
1 3785 7 1 14 HIS CE1 C 221.023 50.420 -101.915 1.00 . G G . 14 HIS CE1 1 1
1 3786 7 1 14 HIS CG C 220.307 48.770 -103.190 1.00 . G G . 14 HIS CG 1 1
1 3787 7 1 14 HIS H H 222.760 46.442 -105.124 1.00 . G G . 14 HIS H 1 1
1 3788 7 1 14 HIS HA H 220.602 46.217 -103.230 1.00 . G G . 14 HIS HA 1 1
1 3789 7 1 14 HIS HB2 H 220.617 48.439 -105.265 1.00 . G G . 14 HIS HB2 1 1
1 3790 7 1 14 HIS HB3 H 219.111 47.771 -104.633 1.00 . G G . 14 HIS HB3 1 1
1 3791 7 1 14 HIS HD2 H 219.089 47.875 -101.618 1.00 . G G . 14 HIS HD2 1 1
1 3792 7 1 14 HIS HE1 H 221.544 51.310 -101.595 1.00 . G G . 14 HIS HE1 1 1
1 3793 7 1 14 HIS HE2 H 219.994 49.867 -100.192 1.00 . G G . 14 HIS HE2 1 1
1 3794 7 1 14 HIS N N 222.296 46.740 -104.312 1.00 . G G . 14 HIS N 1 1
1 3795 7 1 14 HIS ND1 N 221.106 49.902 -103.155 1.00 . G G . 14 HIS ND1 1 1
1 3796 7 1 14 HIS NE2 N 220.217 49.699 -101.132 1.00 . G G . 14 HIS NE2 1 1
1 3797 7 1 14 HIS O O 220.750 45.625 -106.415 1.00 . G G . 14 HIS O 1 1
1 3798 7 1 15 GLN C C 218.133 42.624 -104.944 1.00 . G G . 15 GLN C 1 1
1 3799 7 1 15 GLN CA C 218.913 43.677 -105.727 1.00 . G G . 15 GLN CA 1 1
1 3800 7 1 15 GLN CB C 220.042 43.003 -106.509 1.00 . G G . 15 GLN CB 1 1
1 3801 7 1 15 GLN CD C 220.571 41.127 -108.080 1.00 . G G . 15 GLN CD 1 1
1 3802 7 1 15 GLN CG C 219.542 41.683 -107.100 1.00 . G G . 15 GLN CG 1 1
1 3803 7 1 15 GLN H H 219.179 44.697 -103.888 1.00 . G G . 15 GLN H 1 1
1 3804 7 1 15 GLN HA H 218.245 44.160 -106.425 1.00 . G G . 15 GLN HA 1 1
1 3805 7 1 15 GLN HB2 H 220.367 43.655 -107.307 1.00 . G G . 15 GLN HB2 1 1
1 3806 7 1 15 GLN HB3 H 220.871 42.806 -105.846 1.00 . G G . 15 GLN HB3 1 1
1 3807 7 1 15 GLN HE21 H 221.961 42.462 -107.603 1.00 . G G . 15 GLN HE21 1 1
1 3808 7 1 15 GLN HE22 H 222.411 41.338 -108.792 1.00 . G G . 15 GLN HE22 1 1
1 3809 7 1 15 GLN HG2 H 219.385 40.970 -106.304 1.00 . G G . 15 GLN HG2 1 1
1 3810 7 1 15 GLN HG3 H 218.611 41.853 -107.619 1.00 . G G . 15 GLN HG3 1 1
1 3811 7 1 15 GLN N N 219.464 44.683 -104.825 1.00 . G G . 15 GLN N 1 1
1 3812 7 1 15 GLN NE2 N 221.746 41.689 -108.166 1.00 . G G . 15 GLN NE2 1 1
1 3813 7 1 15 GLN O O 218.296 42.494 -103.730 1.00 . G G . 15 GLN O 1 1
1 3814 7 1 15 GLN OE1 O 220.297 40.157 -108.786 1.00 . G G . 15 GLN OE1 1 1
1 3815 7 1 16 LYS C C 217.364 39.975 -104.101 1.00 . G G . 16 LYS C 1 1
1 3816 7 1 16 LYS CA C 216.491 40.837 -105.006 1.00 . G G . 16 LYS CA 1 1
1 3817 7 1 16 LYS CB C 215.825 39.958 -106.068 1.00 . G G . 16 LYS CB 1 1
1 3818 7 1 16 LYS CD C 213.589 39.630 -104.997 1.00 . G G . 16 LYS CD 1 1
1 3819 7 1 16 LYS CE C 213.143 38.229 -105.416 1.00 . G G . 16 LYS CE 1 1
1 3820 7 1 16 LYS CG C 214.335 40.298 -106.156 1.00 . G G . 16 LYS CG 1 1
1 3821 7 1 16 LYS H H 217.200 42.024 -106.612 1.00 . G G . 16 LYS H 1 1
1 3822 7 1 16 LYS HA H 215.722 41.304 -104.409 1.00 . G G . 16 LYS HA 1 1
1 3823 7 1 16 LYS HB2 H 216.293 40.137 -107.025 1.00 . G G . 16 LYS HB2 1 1
1 3824 7 1 16 LYS HB3 H 215.940 38.918 -105.799 1.00 . G G . 16 LYS HB3 1 1
1 3825 7 1 16 LYS HD2 H 214.243 39.561 -104.140 1.00 . G G . 16 LYS HD2 1 1
1 3826 7 1 16 LYS HD3 H 212.721 40.220 -104.742 1.00 . G G . 16 LYS HD3 1 1
1 3827 7 1 16 LYS HE2 H 213.960 37.721 -105.908 1.00 . G G . 16 LYS HE2 1 1
1 3828 7 1 16 LYS HE3 H 212.847 37.668 -104.540 1.00 . G G . 16 LYS HE3 1 1
1 3829 7 1 16 LYS HG2 H 214.206 41.369 -106.099 1.00 . G G . 16 LYS HG2 1 1
1 3830 7 1 16 LYS HG3 H 213.939 39.937 -107.093 1.00 . G G . 16 LYS HG3 1 1
1 3831 7 1 16 LYS HZ1 H 211.164 37.848 -105.944 1.00 . G G . 16 LYS HZ1 1 1
1 3832 7 1 16 LYS HZ2 H 212.238 37.889 -107.261 1.00 . G G . 16 LYS HZ2 1 1
1 3833 7 1 16 LYS HZ3 H 211.757 39.335 -106.507 1.00 . G G . 16 LYS HZ3 1 1
1 3834 7 1 16 LYS N N 217.289 41.876 -105.647 1.00 . G G . 16 LYS N 1 1
1 3835 7 1 16 LYS NZ N 211.988 38.332 -106.353 1.00 . G G . 16 LYS NZ 1 1
1 3836 7 1 16 LYS O O 217.416 40.186 -102.889 1.00 . G G . 16 LYS O 1 1
1 3837 7 1 17 LEU C C 220.147 37.739 -104.767 1.00 . G G . 17 LEU C 1 1
1 3838 7 1 17 LEU CA C 218.930 38.123 -103.930 1.00 . G G . 17 LEU CA 1 1
1 3839 7 1 17 LEU CB C 218.170 36.862 -103.516 1.00 . G G . 17 LEU CB 1 1
1 3840 7 1 17 LEU CD1 C 218.778 34.847 -104.868 1.00 . G G . 17 LEU CD1 1 1
1 3841 7 1 17 LEU CD2 C 216.385 35.529 -104.650 1.00 . G G . 17 LEU CD2 1 1
1 3842 7 1 17 LEU CG C 217.824 36.039 -104.760 1.00 . G G . 17 LEU CG 1 1
1 3843 7 1 17 LEU H H 217.987 38.882 -105.664 1.00 . G G . 17 LEU H 1 1
1 3844 7 1 17 LEU HA H 219.263 38.640 -103.042 1.00 . G G . 17 LEU HA 1 1
1 3845 7 1 17 LEU HB2 H 218.787 36.273 -102.852 1.00 . G G . 17 LEU HB2 1 1
1 3846 7 1 17 LEU HB3 H 217.260 37.141 -103.008 1.00 . G G . 17 LEU HB3 1 1
1 3847 7 1 17 LEU HD11 H 218.691 34.236 -103.981 1.00 . G G . 17 LEU HD11 1 1
1 3848 7 1 17 LEU HD12 H 219.792 35.205 -104.960 1.00 . G G . 17 LEU HD12 1 1
1 3849 7 1 17 LEU HD13 H 218.522 34.260 -105.736 1.00 . G G . 17 LEU HD13 1 1
1 3850 7 1 17 LEU HD21 H 215.700 36.348 -104.816 1.00 . G G . 17 LEU HD21 1 1
1 3851 7 1 17 LEU HD22 H 216.223 35.118 -103.665 1.00 . G G . 17 LEU HD22 1 1
1 3852 7 1 17 LEU HD23 H 216.217 34.762 -105.392 1.00 . G G . 17 LEU HD23 1 1
1 3853 7 1 17 LEU HG H 217.923 36.658 -105.640 1.00 . G G . 17 LEU HG 1 1
1 3854 7 1 17 LEU N N 218.056 39.007 -104.694 1.00 . G G . 17 LEU N 1 1
1 3855 7 1 17 LEU O O 220.044 37.564 -105.981 1.00 . G G . 17 LEU O 1 1
1 3856 7 1 18 VAL C C 223.491 36.520 -103.898 1.00 . G G . 18 VAL C 1 1
1 3857 7 1 18 VAL CA C 222.523 37.252 -104.822 1.00 . G G . 18 VAL CA 1 1
1 3858 7 1 18 VAL CB C 223.194 38.512 -105.370 1.00 . G G . 18 VAL CB 1 1
1 3859 7 1 18 VAL CG1 C 224.636 38.192 -105.772 1.00 . G G . 18 VAL CG1 1 1
1 3860 7 1 18 VAL CG2 C 222.423 39.009 -106.596 1.00 . G G . 18 VAL CG2 1 1
1 3861 7 1 18 VAL H H 221.327 37.765 -103.147 1.00 . G G . 18 VAL H 1 1
1 3862 7 1 18 VAL HA H 222.272 36.605 -105.649 1.00 . G G . 18 VAL HA 1 1
1 3863 7 1 18 VAL HB H 223.195 39.278 -104.609 1.00 . G G . 18 VAL HB 1 1
1 3864 7 1 18 VAL HG11 H 225.260 38.177 -104.889 1.00 . G G . 18 VAL HG11 1 1
1 3865 7 1 18 VAL HG12 H 224.996 38.948 -106.453 1.00 . G G . 18 VAL HG12 1 1
1 3866 7 1 18 VAL HG13 H 224.670 37.228 -106.254 1.00 . G G . 18 VAL HG13 1 1
1 3867 7 1 18 VAL HG21 H 223.003 39.765 -107.104 1.00 . G G . 18 VAL HG21 1 1
1 3868 7 1 18 VAL HG22 H 221.480 39.429 -106.281 1.00 . G G . 18 VAL HG22 1 1
1 3869 7 1 18 VAL HG23 H 222.243 38.182 -107.266 1.00 . G G . 18 VAL HG23 1 1
1 3870 7 1 18 VAL N N 221.298 37.611 -104.115 1.00 . G G . 18 VAL N 1 1
1 3871 7 1 18 VAL O O 223.490 36.734 -102.687 1.00 . G G . 18 VAL O 1 1
1 3872 7 1 19 PHE C C 226.435 34.426 -104.589 1.00 . G G . 19 PHE C 1 1
1 3873 7 1 19 PHE CA C 225.287 34.898 -103.702 1.00 . G G . 19 PHE CA 1 1
1 3874 7 1 19 PHE CB C 224.608 33.691 -103.051 1.00 . G G . 19 PHE CB 1 1
1 3875 7 1 19 PHE CD1 C 225.495 31.376 -103.505 1.00 . G G . 19 PHE CD1 1 1
1 3876 7 1 19 PHE CD2 C 224.158 32.467 -105.207 1.00 . G G . 19 PHE CD2 1 1
1 3877 7 1 19 PHE CE1 C 225.632 30.255 -104.330 1.00 . G G . 19 PHE CE1 1 1
1 3878 7 1 19 PHE CE2 C 224.295 31.345 -106.033 1.00 . G G . 19 PHE CE2 1 1
1 3879 7 1 19 PHE CG C 224.758 32.483 -103.942 1.00 . G G . 19 PHE CG 1 1
1 3880 7 1 19 PHE CZ C 225.032 30.240 -105.595 1.00 . G G . 19 PHE CZ 1 1
1 3881 7 1 19 PHE H H 224.270 35.526 -105.452 1.00 . G G . 19 PHE H 1 1
1 3882 7 1 19 PHE HA H 225.685 35.534 -102.925 1.00 . G G . 19 PHE HA 1 1
1 3883 7 1 19 PHE HB2 H 225.069 33.491 -102.094 1.00 . G G . 19 PHE HB2 1 1
1 3884 7 1 19 PHE HB3 H 223.559 33.903 -102.907 1.00 . G G . 19 PHE HB3 1 1
1 3885 7 1 19 PHE HD1 H 225.959 31.389 -102.529 1.00 . G G . 19 PHE HD1 1 1
1 3886 7 1 19 PHE HD2 H 223.590 33.321 -105.546 1.00 . G G . 19 PHE HD2 1 1
1 3887 7 1 19 PHE HE1 H 226.201 29.402 -103.992 1.00 . G G . 19 PHE HE1 1 1
1 3888 7 1 19 PHE HE2 H 223.832 31.333 -107.009 1.00 . G G . 19 PHE HE2 1 1
1 3889 7 1 19 PHE HZ H 225.136 29.373 -106.232 1.00 . G G . 19 PHE HZ 1 1
1 3890 7 1 19 PHE N N 224.316 35.656 -104.480 1.00 . G G . 19 PHE N 1 1
1 3891 7 1 19 PHE O O 226.273 34.265 -105.799 1.00 . G G . 19 PHE O 1 1
1 3892 7 1 20 PHE C C 230.039 33.901 -103.913 1.00 . G G . 20 PHE C 1 1
1 3893 7 1 20 PHE CA C 228.761 33.749 -104.732 1.00 . G G . 20 PHE CA 1 1
1 3894 7 1 20 PHE CB C 228.890 34.549 -106.030 1.00 . G G . 20 PHE CB 1 1
1 3895 7 1 20 PHE CD1 C 228.701 36.579 -104.543 1.00 . G G . 20 PHE CD1 1 1
1 3896 7 1 20 PHE CD2 C 227.884 36.720 -106.822 1.00 . G G . 20 PHE CD2 1 1
1 3897 7 1 20 PHE CE1 C 228.322 37.911 -104.326 1.00 . G G . 20 PHE CE1 1 1
1 3898 7 1 20 PHE CE2 C 227.506 38.050 -106.605 1.00 . G G . 20 PHE CE2 1 1
1 3899 7 1 20 PHE CG C 228.481 35.983 -105.791 1.00 . G G . 20 PHE CG 1 1
1 3900 7 1 20 PHE CZ C 227.725 38.646 -105.357 1.00 . G G . 20 PHE CZ 1 1
1 3901 7 1 20 PHE H H 227.666 34.348 -103.013 1.00 . G G . 20 PHE H 1 1
1 3902 7 1 20 PHE HA H 228.628 32.707 -104.981 1.00 . G G . 20 PHE HA 1 1
1 3903 7 1 20 PHE HB2 H 229.915 34.521 -106.367 1.00 . G G . 20 PHE HB2 1 1
1 3904 7 1 20 PHE HB3 H 228.251 34.116 -106.784 1.00 . G G . 20 PHE HB3 1 1
1 3905 7 1 20 PHE HD1 H 229.162 36.014 -103.747 1.00 . G G . 20 PHE HD1 1 1
1 3906 7 1 20 PHE HD2 H 227.715 36.261 -107.784 1.00 . G G . 20 PHE HD2 1 1
1 3907 7 1 20 PHE HE1 H 228.493 38.371 -103.364 1.00 . G G . 20 PHE HE1 1 1
1 3908 7 1 20 PHE HE2 H 227.046 38.617 -107.400 1.00 . G G . 20 PHE HE2 1 1
1 3909 7 1 20 PHE HZ H 227.433 39.671 -105.190 1.00 . G G . 20 PHE HZ 1 1
1 3910 7 1 20 PHE N N 227.596 34.204 -103.980 1.00 . G G . 20 PHE N 1 1
1 3911 7 1 20 PHE O O 229.994 34.100 -102.699 1.00 . G G . 20 PHE O 1 1
1 3912 7 1 21 ALA C C 233.237 35.132 -104.501 1.00 . G G . 21 ALA C 1 1
1 3913 7 1 21 ALA CA C 232.472 33.940 -103.934 1.00 . G G . 21 ALA CA 1 1
1 3914 7 1 21 ALA CB C 233.292 32.664 -104.129 1.00 . G G . 21 ALA CB 1 1
1 3915 7 1 21 ALA H H 231.147 33.652 -105.562 1.00 . G G . 21 ALA H 1 1
1 3916 7 1 21 ALA HA H 232.314 34.097 -102.876 1.00 . G G . 21 ALA HA 1 1
1 3917 7 1 21 ALA HB1 H 233.338 32.423 -105.179 1.00 . G G . 21 ALA HB1 1 1
1 3918 7 1 21 ALA HB2 H 232.827 31.851 -103.591 1.00 . G G . 21 ALA HB2 1 1
1 3919 7 1 21 ALA HB3 H 234.293 32.818 -103.750 1.00 . G G . 21 ALA HB3 1 1
1 3920 7 1 21 ALA N N 231.179 33.809 -104.593 1.00 . G G . 21 ALA N 1 1
1 3921 7 1 21 ALA O O 233.539 35.175 -105.695 1.00 . G G . 21 ALA O 1 1
1 3922 7 1 22 GLU C C 235.749 37.167 -103.764 1.00 . G G . 22 GLU C 1 1
1 3923 7 1 22 GLU CA C 234.260 37.292 -104.071 1.00 . G G . 22 GLU CA 1 1
1 3924 7 1 22 GLU CB C 233.694 38.527 -103.367 1.00 . G G . 22 GLU CB 1 1
1 3925 7 1 22 GLU CD C 232.856 39.846 -105.323 1.00 . G G . 22 GLU CD 1 1
1 3926 7 1 22 GLU CG C 232.448 39.014 -104.111 1.00 . G G . 22 GLU CG 1 1
1 3927 7 1 22 GLU H H 233.266 36.014 -102.703 1.00 . G G . 22 GLU H 1 1
1 3928 7 1 22 GLU HA H 234.133 37.412 -105.136 1.00 . G G . 22 GLU HA 1 1
1 3929 7 1 22 GLU HB2 H 233.429 38.271 -102.350 1.00 . G G . 22 GLU HB2 1 1
1 3930 7 1 22 GLU HB3 H 234.435 39.310 -103.359 1.00 . G G . 22 GLU HB3 1 1
1 3931 7 1 22 GLU HG2 H 231.872 38.162 -104.440 1.00 . G G . 22 GLU HG2 1 1
1 3932 7 1 22 GLU HG3 H 231.848 39.619 -103.448 1.00 . G G . 22 GLU HG3 1 1
1 3933 7 1 22 GLU N N 233.537 36.100 -103.641 1.00 . G G . 22 GLU N 1 1
1 3934 7 1 22 GLU O O 236.138 36.827 -102.645 1.00 . G G . 22 GLU O 1 1
1 3935 7 1 22 GLU OE1 O 234.046 39.948 -105.571 1.00 . G G . 22 GLU OE1 1 1
1 3936 7 1 22 GLU OE2 O 231.974 40.367 -105.982 1.00 . G G . 22 GLU OE2 1 1
1 3937 7 1 23 ASP C C 238.709 38.308 -105.595 1.00 . G G . 23 ASP C 1 1
1 3938 7 1 23 ASP CA C 238.023 37.378 -104.601 1.00 . G G . 23 ASP CA 1 1
1 3939 7 1 23 ASP CB C 238.504 35.942 -104.826 1.00 . G G . 23 ASP CB 1 1
1 3940 7 1 23 ASP CG C 240.028 35.901 -104.866 1.00 . G G . 23 ASP CG 1 1
1 3941 7 1 23 ASP H H 236.204 37.719 -105.630 1.00 . G G . 23 ASP H 1 1
1 3942 7 1 23 ASP HA H 238.281 37.682 -103.598 1.00 . G G . 23 ASP HA 1 1
1 3943 7 1 23 ASP HB2 H 238.149 35.315 -104.020 1.00 . G G . 23 ASP HB2 1 1
1 3944 7 1 23 ASP HB3 H 238.112 35.576 -105.763 1.00 . G G . 23 ASP HB3 1 1
1 3945 7 1 23 ASP N N 236.575 37.452 -104.764 1.00 . G G . 23 ASP N 1 1
1 3946 7 1 23 ASP O O 238.635 38.099 -106.805 1.00 . G G . 23 ASP O 1 1
1 3947 7 1 23 ASP OD1 O 240.631 35.997 -103.809 1.00 . G G . 23 ASP OD1 1 1
1 3948 7 1 23 ASP OD2 O 240.570 35.774 -105.951 1.00 . G G . 23 ASP OD2 1 1
1 3949 7 1 24 VAL C C 241.490 39.854 -106.208 1.00 . G G . 24 VAL C 1 1
1 3950 7 1 24 VAL CA C 240.056 40.297 -105.943 1.00 . G G . 24 VAL CA 1 1
1 3951 7 1 24 VAL CB C 240.061 41.678 -105.285 1.00 . G G . 24 VAL CB 1 1
1 3952 7 1 24 VAL CG1 C 238.629 42.077 -104.923 1.00 . G G . 24 VAL CG1 1 1
1 3953 7 1 24 VAL CG2 C 240.913 41.632 -104.014 1.00 . G G . 24 VAL CG2 1 1
1 3954 7 1 24 VAL H H 239.396 39.467 -104.111 1.00 . G G . 24 VAL H 1 1
1 3955 7 1 24 VAL HA H 239.529 40.363 -106.883 1.00 . G G . 24 VAL HA 1 1
1 3956 7 1 24 VAL HB H 240.474 42.402 -105.972 1.00 . G G . 24 VAL HB 1 1
1 3957 7 1 24 VAL HG11 H 238.104 42.382 -105.815 1.00 . G G . 24 VAL HG11 1 1
1 3958 7 1 24 VAL HG12 H 238.651 42.897 -104.221 1.00 . G G . 24 VAL HG12 1 1
1 3959 7 1 24 VAL HG13 H 238.123 41.234 -104.477 1.00 . G G . 24 VAL HG13 1 1
1 3960 7 1 24 VAL HG21 H 241.960 41.659 -104.281 1.00 . G G . 24 VAL HG21 1 1
1 3961 7 1 24 VAL HG22 H 240.704 40.722 -103.473 1.00 . G G . 24 VAL HG22 1 1
1 3962 7 1 24 VAL HG23 H 240.679 42.483 -103.392 1.00 . G G . 24 VAL HG23 1 1
1 3963 7 1 24 VAL N N 239.369 39.341 -105.082 1.00 . G G . 24 VAL N 1 1
1 3964 7 1 24 VAL O O 241.879 38.738 -105.865 1.00 . G G . 24 VAL O 1 1
1 3965 7 1 25 GLY C C 243.757 39.471 -108.313 1.00 . G G . 25 GLY C 1 1
1 3966 7 1 25 GLY CA C 243.663 40.428 -107.129 1.00 . G G . 25 GLY CA 1 1
1 3967 7 1 25 GLY H H 241.906 41.611 -107.071 1.00 . G G . 25 GLY H 1 1
1 3968 7 1 25 GLY HA2 H 244.184 41.343 -107.370 1.00 . G G . 25 GLY HA2 1 1
1 3969 7 1 25 GLY HA3 H 244.124 39.970 -106.269 1.00 . G G . 25 GLY HA3 1 1
1 3970 7 1 25 GLY N N 242.271 40.737 -106.822 1.00 . G G . 25 GLY N 1 1
1 3971 7 1 25 GLY O O 243.472 39.844 -109.451 1.00 . G G . 25 GLY O 1 1
1 3972 7 1 26 SER C C 243.858 35.858 -108.565 1.00 . G G . 26 SER C 1 1
1 3973 7 1 26 SER CA C 244.284 37.229 -109.082 1.00 . G G . 26 SER CA 1 1
1 3974 7 1 26 SER CB C 245.733 37.163 -109.570 1.00 . G G . 26 SER CB 1 1
1 3975 7 1 26 SER H H 244.370 37.994 -107.109 1.00 . G G . 26 SER H 1 1
1 3976 7 1 26 SER HA H 243.650 37.503 -109.913 1.00 . G G . 26 SER HA 1 1
1 3977 7 1 26 SER HB2 H 245.898 36.237 -110.093 1.00 . G G . 26 SER HB2 1 1
1 3978 7 1 26 SER HB3 H 245.923 37.992 -110.240 1.00 . G G . 26 SER HB3 1 1
1 3979 7 1 26 SER HG H 247.224 36.497 -108.511 1.00 . G G . 26 SER HG 1 1
1 3980 7 1 26 SER N N 244.157 38.234 -108.035 1.00 . G G . 26 SER N 1 1
1 3981 7 1 26 SER O O 244.191 35.478 -107.443 1.00 . G G . 26 SER O 1 1
1 3982 7 1 26 SER OG O 246.606 37.232 -108.451 1.00 . G G . 26 SER OG 1 1
1 3983 7 1 27 ASN C C 243.809 32.803 -108.999 1.00 . G G . 27 ASN C 1 1
1 3984 7 1 27 ASN CA C 242.653 33.796 -109.000 1.00 . G G . 27 ASN CA 1 1
1 3985 7 1 27 ASN CB C 241.568 33.318 -109.965 1.00 . G G . 27 ASN CB 1 1
1 3986 7 1 27 ASN CG C 240.813 32.140 -109.359 1.00 . G G . 27 ASN CG 1 1
1 3987 7 1 27 ASN H H 242.884 35.477 -110.272 1.00 . G G . 27 ASN H 1 1
1 3988 7 1 27 ASN HA H 242.236 33.850 -108.005 1.00 . G G . 27 ASN HA 1 1
1 3989 7 1 27 ASN HB2 H 240.877 34.127 -110.158 1.00 . G G . 27 ASN HB2 1 1
1 3990 7 1 27 ASN HB3 H 242.025 33.010 -110.895 1.00 . G G . 27 ASN HB3 1 1
1 3991 7 1 27 ASN HD21 H 239.382 32.158 -110.737 1.00 . G G . 27 ASN HD21 1 1
1 3992 7 1 27 ASN HD22 H 239.224 30.961 -109.543 1.00 . G G . 27 ASN HD22 1 1
1 3993 7 1 27 ASN N N 243.119 35.123 -109.390 1.00 . G G . 27 ASN N 1 1
1 3994 7 1 27 ASN ND2 N 239.715 31.717 -109.927 1.00 . G G . 27 ASN ND2 1 1
1 3995 7 1 27 ASN O O 244.729 32.904 -109.810 1.00 . G G . 27 ASN O 1 1
1 3996 7 1 27 ASN OD1 O 241.234 31.589 -108.342 1.00 . G G . 27 ASN OD1 1 1
1 3997 7 1 28 LYS C C 244.318 29.499 -108.536 1.00 . G G . 28 LYS C 1 1
1 3998 7 1 28 LYS CA C 244.805 30.834 -107.981 1.00 . G G . 28 LYS CA 1 1
1 3999 7 1 28 LYS CB C 245.223 30.660 -106.520 1.00 . G G . 28 LYS CB 1 1
1 4000 7 1 28 LYS CD C 245.855 33.080 -106.547 1.00 . G G . 28 LYS CD 1 1
1 4001 7 1 28 LYS CE C 246.753 34.110 -105.860 1.00 . G G . 28 LYS CE 1 1
1 4002 7 1 28 LYS CG C 246.321 31.670 -106.176 1.00 . G G . 28 LYS CG 1 1
1 4003 7 1 28 LYS H H 242.999 31.812 -107.460 1.00 . G G . 28 LYS H 1 1
1 4004 7 1 28 LYS HA H 245.661 31.160 -108.553 1.00 . G G . 28 LYS HA 1 1
1 4005 7 1 28 LYS HB2 H 244.368 30.824 -105.879 1.00 . G G . 28 LYS HB2 1 1
1 4006 7 1 28 LYS HB3 H 245.598 29.660 -106.369 1.00 . G G . 28 LYS HB3 1 1
1 4007 7 1 28 LYS HD2 H 245.914 33.207 -107.619 1.00 . G G . 28 LYS HD2 1 1
1 4008 7 1 28 LYS HD3 H 244.836 33.219 -106.223 1.00 . G G . 28 LYS HD3 1 1
1 4009 7 1 28 LYS HE2 H 246.768 35.020 -106.442 1.00 . G G . 28 LYS HE2 1 1
1 4010 7 1 28 LYS HE3 H 246.370 34.321 -104.874 1.00 . G G . 28 LYS HE3 1 1
1 4011 7 1 28 LYS HG2 H 246.530 31.626 -105.118 1.00 . G G . 28 LYS HG2 1 1
1 4012 7 1 28 LYS HG3 H 247.216 31.431 -106.731 1.00 . G G . 28 LYS HG3 1 1
1 4013 7 1 28 LYS HZ1 H 248.096 32.542 -105.594 1.00 . G G . 28 LYS HZ1 1 1
1 4014 7 1 28 LYS HZ2 H 248.623 34.022 -104.950 1.00 . G G . 28 LYS HZ2 1 1
1 4015 7 1 28 LYS HZ3 H 248.658 33.765 -106.629 1.00 . G G . 28 LYS HZ3 1 1
1 4016 7 1 28 LYS N N 243.756 31.842 -108.081 1.00 . G G . 28 LYS N 1 1
1 4017 7 1 28 LYS NZ N 248.138 33.569 -105.749 1.00 . G G . 28 LYS NZ 1 1
1 4018 7 1 28 LYS O O 243.122 29.312 -108.764 1.00 . G G . 28 LYS O 1 1
1 4019 7 1 29 GLY C C 244.022 26.502 -108.287 1.00 . G G . 29 GLY C 1 1
1 4020 7 1 29 GLY CA C 244.896 27.263 -109.276 1.00 . G G . 29 GLY CA 1 1
1 4021 7 1 29 GLY H H 246.185 28.780 -108.549 1.00 . G G . 29 GLY H 1 1
1 4022 7 1 29 GLY HA2 H 244.361 27.385 -110.207 1.00 . G G . 29 GLY HA2 1 1
1 4023 7 1 29 GLY HA3 H 245.799 26.697 -109.456 1.00 . G G . 29 GLY HA3 1 1
1 4024 7 1 29 GLY N N 245.248 28.575 -108.750 1.00 . G G . 29 GLY N 1 1
1 4025 7 1 29 GLY O O 244.524 25.776 -107.427 1.00 . G G . 29 GLY O 1 1
1 4026 7 1 30 ALA C C 240.496 25.629 -108.267 1.00 . G G . 30 ALA C 1 1
1 4027 7 1 30 ALA CA C 241.772 26.003 -107.521 1.00 . G G . 30 ALA CA 1 1
1 4028 7 1 30 ALA CB C 241.427 26.917 -106.344 1.00 . G G . 30 ALA CB 1 1
1 4029 7 1 30 ALA H H 242.367 27.267 -109.115 1.00 . G G . 30 ALA H 1 1
1 4030 7 1 30 ALA HA H 242.232 25.105 -107.141 1.00 . G G . 30 ALA HA 1 1
1 4031 7 1 30 ALA HB1 H 240.978 27.828 -106.713 1.00 . G G . 30 ALA HB1 1 1
1 4032 7 1 30 ALA HB2 H 242.327 27.156 -105.798 1.00 . G G . 30 ALA HB2 1 1
1 4033 7 1 30 ALA HB3 H 240.731 26.413 -105.689 1.00 . G G . 30 ALA HB3 1 1
1 4034 7 1 30 ALA N N 242.710 26.675 -108.412 1.00 . G G . 30 ALA N 1 1
1 4035 7 1 30 ALA O O 240.494 25.496 -109.490 1.00 . G G . 30 ALA O 1 1
1 4036 7 1 31 ILE C C 236.988 25.771 -107.336 1.00 . G G . 31 ILE C 1 1
1 4037 7 1 31 ILE CA C 238.126 25.117 -108.114 1.00 . G G . 31 ILE CA 1 1
1 4038 7 1 31 ILE CB C 237.944 23.598 -108.107 1.00 . G G . 31 ILE CB 1 1
1 4039 7 1 31 ILE CD1 C 239.033 21.420 -108.671 1.00 . G G . 31 ILE CD1 1 1
1 4040 7 1 31 ILE CG1 C 239.255 22.928 -108.528 1.00 . G G . 31 ILE CG1 1 1
1 4041 7 1 31 ILE CG2 C 236.837 23.212 -109.090 1.00 . G G . 31 ILE CG2 1 1
1 4042 7 1 31 ILE H H 239.468 25.597 -106.549 1.00 . G G . 31 ILE H 1 1
1 4043 7 1 31 ILE HA H 238.102 25.468 -109.134 1.00 . G G . 31 ILE HA 1 1
1 4044 7 1 31 ILE HB H 237.673 23.272 -107.114 1.00 . G G . 31 ILE HB 1 1
1 4045 7 1 31 ILE HD11 H 238.473 21.224 -109.574 1.00 . G G . 31 ILE HD11 1 1
1 4046 7 1 31 ILE HD12 H 238.482 21.055 -107.818 1.00 . G G . 31 ILE HD12 1 1
1 4047 7 1 31 ILE HD13 H 239.988 20.920 -108.724 1.00 . G G . 31 ILE HD13 1 1
1 4048 7 1 31 ILE HG12 H 239.581 23.336 -109.473 1.00 . G G . 31 ILE HG12 1 1
1 4049 7 1 31 ILE HG13 H 240.009 23.109 -107.777 1.00 . G G . 31 ILE HG13 1 1
1 4050 7 1 31 ILE HG21 H 237.205 23.305 -110.101 1.00 . G G . 31 ILE HG21 1 1
1 4051 7 1 31 ILE HG22 H 235.989 23.867 -108.952 1.00 . G G . 31 ILE HG22 1 1
1 4052 7 1 31 ILE HG23 H 236.536 22.191 -108.910 1.00 . G G . 31 ILE HG23 1 1
1 4053 7 1 31 ILE N N 239.409 25.469 -107.519 1.00 . G G . 31 ILE N 1 1
1 4054 7 1 31 ILE O O 237.066 25.926 -106.118 1.00 . G G . 31 ILE O 1 1
1 4055 7 1 32 ILE C C 233.494 26.408 -108.125 1.00 . G G . 32 ILE C 1 1
1 4056 7 1 32 ILE CA C 234.784 26.784 -107.403 1.00 . G G . 32 ILE CA 1 1
1 4057 7 1 32 ILE CB C 234.952 28.306 -107.414 1.00 . G G . 32 ILE CB 1 1
1 4058 7 1 32 ILE CD1 C 236.611 30.174 -107.333 1.00 . G G . 32 ILE CD1 1 1
1 4059 7 1 32 ILE CG1 C 236.442 28.655 -107.375 1.00 . G G . 32 ILE CG1 1 1
1 4060 7 1 32 ILE CG2 C 234.257 28.906 -106.191 1.00 . G G . 32 ILE CG2 1 1
1 4061 7 1 32 ILE H H 235.913 26.001 -109.013 1.00 . G G . 32 ILE H 1 1
1 4062 7 1 32 ILE HA H 234.723 26.447 -106.380 1.00 . G G . 32 ILE HA 1 1
1 4063 7 1 32 ILE HB H 234.510 28.711 -108.314 1.00 . G G . 32 ILE HB 1 1
1 4064 7 1 32 ILE HD11 H 236.284 30.546 -106.372 1.00 . G G . 32 ILE HD11 1 1
1 4065 7 1 32 ILE HD12 H 236.015 30.625 -108.113 1.00 . G G . 32 ILE HD12 1 1
1 4066 7 1 32 ILE HD13 H 237.651 30.426 -107.481 1.00 . G G . 32 ILE HD13 1 1
1 4067 7 1 32 ILE HG12 H 236.891 28.217 -106.494 1.00 . G G . 32 ILE HG12 1 1
1 4068 7 1 32 ILE HG13 H 236.928 28.266 -108.257 1.00 . G G . 32 ILE HG13 1 1
1 4069 7 1 32 ILE HG21 H 234.240 29.983 -106.280 1.00 . G G . 32 ILE HG21 1 1
1 4070 7 1 32 ILE HG22 H 234.796 28.628 -105.298 1.00 . G G . 32 ILE HG22 1 1
1 4071 7 1 32 ILE HG23 H 233.246 28.534 -106.133 1.00 . G G . 32 ILE HG23 1 1
1 4072 7 1 32 ILE N N 235.929 26.150 -108.045 1.00 . G G . 32 ILE N 1 1
1 4073 7 1 32 ILE O O 233.481 26.242 -109.346 1.00 . G G . 32 ILE O 1 1
1 4074 7 1 33 GLY C C 229.979 26.476 -107.110 1.00 . G G . 33 GLY C 1 1
1 4075 7 1 33 GLY CA C 231.123 25.920 -107.948 1.00 . G G . 33 GLY CA 1 1
1 4076 7 1 33 GLY H H 232.479 26.421 -106.399 1.00 . G G . 33 GLY H 1 1
1 4077 7 1 33 GLY HA2 H 231.061 26.323 -108.949 1.00 . G G . 33 GLY HA2 1 1
1 4078 7 1 33 GLY HA3 H 231.038 24.845 -107.992 1.00 . G G . 33 GLY HA3 1 1
1 4079 7 1 33 GLY N N 232.411 26.276 -107.367 1.00 . G G . 33 GLY N 1 1
1 4080 7 1 33 GLY O O 230.096 26.608 -105.891 1.00 . G G . 33 GLY O 1 1
1 4081 7 1 34 LEU C C 226.433 27.079 -107.859 1.00 . G G . 34 LEU C 1 1
1 4082 7 1 34 LEU CA C 227.711 27.339 -107.067 1.00 . G G . 34 LEU CA 1 1
1 4083 7 1 34 LEU CB C 227.879 28.845 -106.847 1.00 . G G . 34 LEU CB 1 1
1 4084 7 1 34 LEU CD1 C 229.064 29.063 -109.039 1.00 . G G . 34 LEU CD1 1 1
1 4085 7 1 34 LEU CD2 C 229.323 30.834 -107.294 1.00 . G G . 34 LEU CD2 1 1
1 4086 7 1 34 LEU CG C 229.157 29.330 -107.536 1.00 . G G . 34 LEU CG 1 1
1 4087 7 1 34 LEU H H 228.831 26.670 -108.738 1.00 . G G . 34 LEU H 1 1
1 4088 7 1 34 LEU HA H 227.629 26.855 -106.105 1.00 . G G . 34 LEU HA 1 1
1 4089 7 1 34 LEU HB2 H 227.029 29.365 -107.260 1.00 . G G . 34 LEU HB2 1 1
1 4090 7 1 34 LEU HB3 H 227.944 29.049 -105.788 1.00 . G G . 34 LEU HB3 1 1
1 4091 7 1 34 LEU HD11 H 229.926 28.495 -109.357 1.00 . G G . 34 LEU HD11 1 1
1 4092 7 1 34 LEU HD12 H 229.037 30.003 -109.571 1.00 . G G . 34 LEU HD12 1 1
1 4093 7 1 34 LEU HD13 H 228.165 28.504 -109.252 1.00 . G G . 34 LEU HD13 1 1
1 4094 7 1 34 LEU HD21 H 229.957 30.992 -106.435 1.00 . G G . 34 LEU HD21 1 1
1 4095 7 1 34 LEU HD22 H 228.356 31.279 -107.115 1.00 . G G . 34 LEU HD22 1 1
1 4096 7 1 34 LEU HD23 H 229.774 31.291 -108.163 1.00 . G G . 34 LEU HD23 1 1
1 4097 7 1 34 LEU HG H 230.008 28.803 -107.129 1.00 . G G . 34 LEU HG 1 1
1 4098 7 1 34 LEU N N 228.870 26.798 -107.768 1.00 . G G . 34 LEU N 1 1
1 4099 7 1 34 LEU O O 226.471 26.906 -109.078 1.00 . G G . 34 LEU O 1 1
1 4100 7 1 35 MET C C 222.892 27.456 -107.001 1.00 . G G . 35 MET C 1 1
1 4101 7 1 35 MET CA C 224.020 26.816 -107.805 1.00 . G G . 35 MET CA 1 1
1 4102 7 1 35 MET CB C 223.769 25.312 -107.931 1.00 . G G . 35 MET CB 1 1
1 4103 7 1 35 MET CE C 224.712 22.167 -107.710 1.00 . G G . 35 MET CE 1 1
1 4104 7 1 35 MET CG C 224.198 24.610 -106.642 1.00 . G G . 35 MET CG 1 1
1 4105 7 1 35 MET H H 225.338 27.199 -106.189 1.00 . G G . 35 MET H 1 1
1 4106 7 1 35 MET HA H 224.036 27.252 -108.791 1.00 . G G . 35 MET HA 1 1
1 4107 7 1 35 MET HB2 H 222.716 25.136 -108.105 1.00 . G G . 35 MET HB2 1 1
1 4108 7 1 35 MET HB3 H 224.341 24.921 -108.760 1.00 . G G . 35 MET HB3 1 1
1 4109 7 1 35 MET HE1 H 224.523 21.103 -107.762 1.00 . G G . 35 MET HE1 1 1
1 4110 7 1 35 MET HE2 H 225.708 22.336 -107.333 1.00 . G G . 35 MET HE2 1 1
1 4111 7 1 35 MET HE3 H 224.626 22.602 -108.697 1.00 . G G . 35 MET HE3 1 1
1 4112 7 1 35 MET HG2 H 225.276 24.554 -106.605 1.00 . G G . 35 MET HG2 1 1
1 4113 7 1 35 MET HG3 H 223.837 25.169 -105.791 1.00 . G G . 35 MET HG3 1 1
1 4114 7 1 35 MET N N 225.305 27.054 -107.158 1.00 . G G . 35 MET N 1 1
1 4115 7 1 35 MET O O 222.991 27.601 -105.782 1.00 . G G . 35 MET O 1 1
1 4116 7 1 35 MET SD S 223.504 22.938 -106.605 1.00 . G G . 35 MET SD 1 1
1 4117 7 1 36 VAL C C 219.385 28.118 -107.756 1.00 . G G . 36 VAL C 1 1
1 4118 7 1 36 VAL CA C 220.680 28.460 -107.027 1.00 . G G . 36 VAL CA 1 1
1 4119 7 1 36 VAL CB C 220.858 29.980 -106.993 1.00 . G G . 36 VAL CB 1 1
1 4120 7 1 36 VAL CG1 C 221.605 30.379 -105.719 1.00 . G G . 36 VAL CG1 1 1
1 4121 7 1 36 VAL CG2 C 221.660 30.428 -108.216 1.00 . G G . 36 VAL CG2 1 1
1 4122 7 1 36 VAL H H 221.795 27.696 -108.660 1.00 . G G . 36 VAL H 1 1
1 4123 7 1 36 VAL HA H 220.619 28.093 -106.015 1.00 . G G . 36 VAL HA 1 1
1 4124 7 1 36 VAL HB H 219.888 30.456 -107.002 1.00 . G G . 36 VAL HB 1 1
1 4125 7 1 36 VAL HG11 H 221.867 31.425 -105.769 1.00 . G G . 36 VAL HG11 1 1
1 4126 7 1 36 VAL HG12 H 222.502 29.786 -105.627 1.00 . G G . 36 VAL HG12 1 1
1 4127 7 1 36 VAL HG13 H 220.971 30.206 -104.861 1.00 . G G . 36 VAL HG13 1 1
1 4128 7 1 36 VAL HG21 H 221.852 31.488 -108.151 1.00 . G G . 36 VAL HG21 1 1
1 4129 7 1 36 VAL HG22 H 221.097 30.217 -109.113 1.00 . G G . 36 VAL HG22 1 1
1 4130 7 1 36 VAL HG23 H 222.599 29.893 -108.247 1.00 . G G . 36 VAL HG23 1 1
1 4131 7 1 36 VAL N N 221.821 27.838 -107.690 1.00 . G G . 36 VAL N 1 1
1 4132 7 1 36 VAL O O 219.374 27.942 -108.974 1.00 . G G . 36 VAL O 1 1
1 4133 7 1 37 GLY C C 215.873 28.377 -106.801 1.00 . G G . 37 GLY C 1 1
1 4134 7 1 37 GLY CA C 216.997 27.713 -107.587 1.00 . G G . 37 GLY CA 1 1
1 4135 7 1 37 GLY H H 218.360 28.183 -106.036 1.00 . G G . 37 GLY H 1 1
1 4136 7 1 37 GLY HA2 H 216.973 28.064 -108.609 1.00 . G G . 37 GLY HA2 1 1
1 4137 7 1 37 GLY HA3 H 216.853 26.644 -107.574 1.00 . G G . 37 GLY HA3 1 1
1 4138 7 1 37 GLY N N 218.294 28.031 -107.002 1.00 . G G . 37 GLY N 1 1
1 4139 7 1 37 GLY O O 215.965 28.537 -105.583 1.00 . G G . 37 GLY O 1 1
1 4140 7 1 38 GLY C C 212.379 29.092 -107.585 1.00 . G G . 38 GLY C 1 1
1 4141 7 1 38 GLY CA C 213.677 29.411 -106.852 1.00 . G G . 38 GLY CA 1 1
1 4142 7 1 38 GLY H H 214.789 28.613 -108.468 1.00 . G G . 38 GLY H 1 1
1 4143 7 1 38 GLY HA2 H 213.606 29.062 -105.832 1.00 . G G . 38 GLY HA2 1 1
1 4144 7 1 38 GLY HA3 H 213.829 30.480 -106.852 1.00 . G G . 38 GLY HA3 1 1
1 4145 7 1 38 GLY N N 214.812 28.764 -107.500 1.00 . G G . 38 GLY N 1 1
1 4146 7 1 38 GLY O O 212.370 28.914 -108.802 1.00 . G G . 38 GLY O 1 1
1 4147 7 1 39 VAL C C 209.026 29.891 -107.233 1.00 . G G . 39 VAL C 1 1
1 4148 7 1 39 VAL CA C 209.984 28.720 -107.423 1.00 . G G . 39 VAL CA 1 1
1 4149 7 1 39 VAL CB C 209.394 27.465 -106.778 1.00 . G G . 39 VAL CB 1 1
1 4150 7 1 39 VAL CG1 C 208.175 26.999 -107.576 1.00 . G G . 39 VAL CG1 1 1
1 4151 7 1 39 VAL CG2 C 210.449 26.356 -106.764 1.00 . G G . 39 VAL CG2 1 1
1 4152 7 1 39 VAL H H 211.349 29.170 -105.867 1.00 . G G . 39 VAL H 1 1
1 4153 7 1 39 VAL HA H 210.110 28.540 -108.481 1.00 . G G . 39 VAL HA 1 1
1 4154 7 1 39 VAL HB H 209.094 27.692 -105.764 1.00 . G G . 39 VAL HB 1 1
1 4155 7 1 39 VAL HG11 H 208.504 26.426 -108.431 1.00 . G G . 39 VAL HG11 1 1
1 4156 7 1 39 VAL HG12 H 207.617 27.860 -107.915 1.00 . G G . 39 VAL HG12 1 1
1 4157 7 1 39 VAL HG13 H 207.546 26.386 -106.950 1.00 . G G . 39 VAL HG13 1 1
1 4158 7 1 39 VAL HG21 H 209.962 25.397 -106.663 1.00 . G G . 39 VAL HG21 1 1
1 4159 7 1 39 VAL HG22 H 211.121 26.509 -105.932 1.00 . G G . 39 VAL HG22 1 1
1 4160 7 1 39 VAL HG23 H 211.008 26.380 -107.687 1.00 . G G . 39 VAL HG23 1 1
1 4161 7 1 39 VAL N N 211.284 29.019 -106.834 1.00 . G G . 39 VAL N 1 1
1 4162 7 1 39 VAL O O 208.968 30.489 -106.158 1.00 . G G . 39 VAL O 1 1
1 4163 7 1 40 VAL C C 205.898 30.785 -108.086 1.00 . G G . 40 VAL C 1 1
1 4164 7 1 40 VAL CA C 207.323 31.316 -108.218 1.00 . G G . 40 VAL CA 1 1
1 4165 7 1 40 VAL CB C 207.434 32.177 -109.478 1.00 . G G . 40 VAL CB 1 1
1 4166 7 1 40 VAL CG1 C 206.594 33.443 -109.308 1.00 . G G . 40 VAL CG1 1 1
1 4167 7 1 40 VAL CG2 C 208.897 32.562 -109.704 1.00 . G G . 40 VAL CG2 1 1
1 4168 7 1 40 VAL H H 208.365 29.702 -109.113 1.00 . G G . 40 VAL H 1 1
1 4169 7 1 40 VAL HA H 207.552 31.927 -107.358 1.00 . G G . 40 VAL HA 1 1
1 4170 7 1 40 VAL HB H 207.072 31.616 -110.329 1.00 . G G . 40 VAL HB 1 1
1 4171 7 1 40 VAL HG11 H 205.547 33.181 -109.285 1.00 . G G . 40 VAL HG11 1 1
1 4172 7 1 40 VAL HG12 H 206.780 34.112 -110.134 1.00 . G G . 40 VAL HG12 1 1
1 4173 7 1 40 VAL HG13 H 206.862 33.931 -108.382 1.00 . G G . 40 VAL HG13 1 1
1 4174 7 1 40 VAL HG21 H 209.265 33.099 -108.842 1.00 . G G . 40 VAL HG21 1 1
1 4175 7 1 40 VAL HG22 H 208.973 33.190 -110.580 1.00 . G G . 40 VAL HG22 1 1
1 4176 7 1 40 VAL HG23 H 209.486 31.669 -109.849 1.00 . G G . 40 VAL HG23 1 1
1 4177 7 1 40 VAL N N 208.276 30.214 -108.282 1.00 . G G . 40 VAL N 1 1
1 4178 7 1 40 VAL O O 205.570 29.847 -108.793 1.00 . G G . 40 VAL O 1 1
1 4179 7 1 40 VAL OXT O 205.159 31.325 -107.279 1.00 . G G . 40 VAL OXT 1 1
1 4180 8 1 1 ASP C C 251.327 39.477 -99.299 1.00 . H H . 1 ASP C 1 1
1 4181 8 1 1 ASP CA C 252.526 38.948 -98.519 1.00 . H H . 1 ASP CA 1 1
1 4182 8 1 1 ASP CB C 253.326 40.115 -97.937 1.00 . H H . 1 ASP CB 1 1
1 4183 8 1 1 ASP CG C 254.067 40.846 -99.052 1.00 . H H . 1 ASP CG 1 1
1 4184 8 1 1 ASP H1 H 253.463 37.177 -99.086 1.00 . H H . 1 ASP H1 1 1
1 4185 8 1 1 ASP H2 H 254.350 38.578 -99.453 1.00 . H H . 1 ASP H2 1 1
1 4186 8 1 1 ASP H3 H 252.995 38.159 -100.387 1.00 . H H . 1 ASP H3 1 1
1 4187 8 1 1 ASP HA H 252.179 38.314 -97.716 1.00 . H H . 1 ASP HA 1 1
1 4188 8 1 1 ASP HB2 H 252.653 40.800 -97.444 1.00 . H H . 1 ASP HB2 1 1
1 4189 8 1 1 ASP HB3 H 254.041 39.737 -97.221 1.00 . H H . 1 ASP HB3 1 1
1 4190 8 1 1 ASP N N 253.400 38.155 -99.430 1.00 . H H . 1 ASP N 1 1
1 4191 8 1 1 ASP O O 250.245 39.662 -98.743 1.00 . H H . 1 ASP O 1 1
1 4192 8 1 1 ASP OD1 O 253.471 41.724 -99.654 1.00 . H H . 1 ASP OD1 1 1
1 4193 8 1 1 ASP OD2 O 255.217 40.517 -99.286 1.00 . H H . 1 ASP OD2 1 1
1 4194 8 1 2 ALA C C 249.906 41.535 -100.879 1.00 . H H . 2 ALA C 1 1
1 4195 8 1 2 ALA CA C 250.456 40.227 -101.439 1.00 . H H . 2 ALA CA 1 1
1 4196 8 1 2 ALA CB C 249.330 39.196 -101.530 1.00 . H H . 2 ALA CB 1 1
1 4197 8 1 2 ALA H H 252.412 39.552 -100.979 1.00 . H H . 2 ALA H 1 1
1 4198 8 1 2 ALA HA H 250.847 40.405 -102.429 1.00 . H H . 2 ALA HA 1 1
1 4199 8 1 2 ALA HB1 H 248.772 39.189 -100.605 1.00 . H H . 2 ALA HB1 1 1
1 4200 8 1 2 ALA HB2 H 249.751 38.216 -101.703 1.00 . H H . 2 ALA HB2 1 1
1 4201 8 1 2 ALA HB3 H 248.672 39.453 -102.347 1.00 . H H . 2 ALA HB3 1 1
1 4202 8 1 2 ALA N N 251.528 39.718 -100.591 1.00 . H H . 2 ALA N 1 1
1 4203 8 1 2 ALA O O 250.336 41.999 -99.824 1.00 . H H . 2 ALA O 1 1
1 4204 8 1 3 GLU C C 249.422 44.337 -100.645 1.00 . H H . 3 GLU C 1 1
1 4205 8 1 3 GLU CA C 248.351 43.379 -101.159 1.00 . H H . 3 GLU CA 1 1
1 4206 8 1 3 GLU CB C 247.330 43.114 -100.052 1.00 . H H . 3 GLU CB 1 1
1 4207 8 1 3 GLU CD C 245.416 41.645 -99.385 1.00 . H H . 3 GLU CD 1 1
1 4208 8 1 3 GLU CG C 246.290 42.105 -100.546 1.00 . H H . 3 GLU CG 1 1
1 4209 8 1 3 GLU H H 248.649 41.707 -102.428 1.00 . H H . 3 GLU H 1 1
1 4210 8 1 3 GLU HA H 247.846 43.834 -101.997 1.00 . H H . 3 GLU HA 1 1
1 4211 8 1 3 GLU HB2 H 247.835 42.713 -99.184 1.00 . H H . 3 GLU HB2 1 1
1 4212 8 1 3 GLU HB3 H 246.837 44.036 -99.787 1.00 . H H . 3 GLU HB3 1 1
1 4213 8 1 3 GLU HG2 H 245.671 42.571 -101.299 1.00 . H H . 3 GLU HG2 1 1
1 4214 8 1 3 GLU HG3 H 246.795 41.252 -100.974 1.00 . H H . 3 GLU HG3 1 1
1 4215 8 1 3 GLU N N 248.953 42.124 -101.594 1.00 . H H . 3 GLU N 1 1
1 4216 8 1 3 GLU O O 249.312 44.873 -99.544 1.00 . H H . 3 GLU O 1 1
1 4217 8 1 3 GLU OE1 O 245.870 40.807 -98.623 1.00 . H H . 3 GLU OE1 1 1
1 4218 8 1 3 GLU OE2 O 244.305 42.137 -99.274 1.00 . H H . 3 GLU OE2 1 1
1 4219 8 1 4 PHE C C 250.988 46.761 -100.545 1.00 . H H . 4 PHE C 1 1
1 4220 8 1 4 PHE CA C 251.543 45.442 -101.071 1.00 . H H . 4 PHE CA 1 1
1 4221 8 1 4 PHE CB C 252.447 45.709 -102.274 1.00 . H H . 4 PHE CB 1 1
1 4222 8 1 4 PHE CD1 C 254.623 45.349 -101.056 1.00 . H H . 4 PHE CD1 1 1
1 4223 8 1 4 PHE CD2 C 254.212 47.500 -102.094 1.00 . H H . 4 PHE CD2 1 1
1 4224 8 1 4 PHE CE1 C 255.872 45.803 -100.611 1.00 . H H . 4 PHE CE1 1 1
1 4225 8 1 4 PHE CE2 C 255.459 47.954 -101.651 1.00 . H H . 4 PHE CE2 1 1
1 4226 8 1 4 PHE CG C 253.793 46.199 -101.796 1.00 . H H . 4 PHE CG 1 1
1 4227 8 1 4 PHE CZ C 256.289 47.105 -100.909 1.00 . H H . 4 PHE CZ 1 1
1 4228 8 1 4 PHE H H 250.491 44.091 -102.320 1.00 . H H . 4 PHE H 1 1
1 4229 8 1 4 PHE HA H 252.126 44.972 -100.293 1.00 . H H . 4 PHE HA 1 1
1 4230 8 1 4 PHE HB2 H 252.575 44.796 -102.838 1.00 . H H . 4 PHE HB2 1 1
1 4231 8 1 4 PHE HB3 H 251.995 46.460 -102.905 1.00 . H H . 4 PHE HB3 1 1
1 4232 8 1 4 PHE HD1 H 254.302 44.344 -100.825 1.00 . H H . 4 PHE HD1 1 1
1 4233 8 1 4 PHE HD2 H 253.572 48.155 -102.666 1.00 . H H . 4 PHE HD2 1 1
1 4234 8 1 4 PHE HE1 H 256.512 45.147 -100.040 1.00 . H H . 4 PHE HE1 1 1
1 4235 8 1 4 PHE HE2 H 255.782 48.959 -101.881 1.00 . H H . 4 PHE HE2 1 1
1 4236 8 1 4 PHE HZ H 257.253 47.454 -100.568 1.00 . H H . 4 PHE HZ 1 1
1 4237 8 1 4 PHE N N 250.457 44.546 -101.453 1.00 . H H . 4 PHE N 1 1
1 4238 8 1 4 PHE O O 249.774 46.966 -100.512 1.00 . H H . 4 PHE O 1 1
1 4239 8 1 5 ARG C C 250.316 49.517 -100.433 1.00 . H H . 5 ARG C 1 1
1 4240 8 1 5 ARG CA C 251.472 48.952 -99.613 1.00 . H H . 5 ARG CA 1 1
1 4241 8 1 5 ARG CB C 252.650 49.926 -99.649 1.00 . H H . 5 ARG CB 1 1
1 4242 8 1 5 ARG CD C 255.010 50.205 -98.872 1.00 . H H . 5 ARG CD 1 1
1 4243 8 1 5 ARG CG C 253.664 49.541 -98.570 1.00 . H H . 5 ARG CG 1 1
1 4244 8 1 5 ARG CZ C 257.201 50.131 -97.825 1.00 . H H . 5 ARG CZ 1 1
1 4245 8 1 5 ARG H H 252.838 47.436 -100.186 1.00 . H H . 5 ARG H 1 1
1 4246 8 1 5 ARG HA H 251.150 48.831 -98.590 1.00 . H H . 5 ARG HA 1 1
1 4247 8 1 5 ARG HB2 H 253.122 49.885 -100.621 1.00 . H H . 5 ARG HB2 1 1
1 4248 8 1 5 ARG HB3 H 252.294 50.930 -99.465 1.00 . H H . 5 ARG HB3 1 1
1 4249 8 1 5 ARG HD2 H 255.484 49.692 -99.694 1.00 . H H . 5 ARG HD2 1 1
1 4250 8 1 5 ARG HD3 H 254.846 51.238 -99.143 1.00 . H H . 5 ARG HD3 1 1
1 4251 8 1 5 ARG HE H 255.478 50.104 -96.807 1.00 . H H . 5 ARG HE 1 1
1 4252 8 1 5 ARG HG2 H 253.307 49.873 -97.606 1.00 . H H . 5 ARG HG2 1 1
1 4253 8 1 5 ARG HG3 H 253.789 48.470 -98.559 1.00 . H H . 5 ARG HG3 1 1
1 4254 8 1 5 ARG HH11 H 257.539 50.036 -95.855 1.00 . H H . 5 ARG HH11 1 1
1 4255 8 1 5 ARG HH12 H 258.951 50.066 -96.856 1.00 . H H . 5 ARG HH12 1 1
1 4256 8 1 5 ARG HH21 H 257.167 50.224 -99.825 1.00 . H H . 5 ARG HH21 1 1
1 4257 8 1 5 ARG HH22 H 258.741 50.172 -99.104 1.00 . H H . 5 ARG HH22 1 1
1 4258 8 1 5 ARG N N 251.884 47.654 -100.136 1.00 . H H . 5 ARG N 1 1
1 4259 8 1 5 ARG NE N 255.877 50.142 -97.701 1.00 . H H . 5 ARG NE 1 1
1 4260 8 1 5 ARG NH1 N 257.955 50.072 -96.762 1.00 . H H . 5 ARG NH1 1 1
1 4261 8 1 5 ARG NH2 N 257.745 50.180 -99.010 1.00 . H H . 5 ARG NH2 1 1
1 4262 8 1 5 ARG O O 250.528 50.181 -101.448 1.00 . H H . 5 ARG O 1 1
1 4263 8 1 6 HIS C C 246.773 49.990 -99.704 1.00 . H H . 6 HIS C 1 1
1 4264 8 1 6 HIS CA C 247.910 49.733 -100.688 1.00 . H H . 6 HIS CA 1 1
1 4265 8 1 6 HIS CB C 247.463 48.706 -101.730 1.00 . H H . 6 HIS CB 1 1
1 4266 8 1 6 HIS CD2 C 249.112 47.495 -103.381 1.00 . H H . 6 HIS CD2 1 1
1 4267 8 1 6 HIS CE1 C 249.979 49.253 -104.305 1.00 . H H . 6 HIS CE1 1 1
1 4268 8 1 6 HIS CG C 248.515 48.586 -102.799 1.00 . H H . 6 HIS CG 1 1
1 4269 8 1 6 HIS H H 248.985 48.711 -99.174 1.00 . H H . 6 HIS H 1 1
1 4270 8 1 6 HIS HA H 248.155 50.656 -101.191 1.00 . H H . 6 HIS HA 1 1
1 4271 8 1 6 HIS HB2 H 247.323 47.747 -101.254 1.00 . H H . 6 HIS HB2 1 1
1 4272 8 1 6 HIS HB3 H 246.533 49.027 -102.177 1.00 . H H . 6 HIS HB3 1 1
1 4273 8 1 6 HIS HD2 H 248.897 46.465 -103.137 1.00 . H H . 6 HIS HD2 1 1
1 4274 8 1 6 HIS HE1 H 250.581 49.898 -104.930 1.00 . H H . 6 HIS HE1 1 1
1 4275 8 1 6 HIS HE2 H 250.607 47.358 -104.897 1.00 . H H . 6 HIS HE2 1 1
1 4276 8 1 6 HIS N N 249.093 49.246 -99.987 1.00 . H H . 6 HIS N 1 1
1 4277 8 1 6 HIS ND1 N 249.084 49.696 -103.403 1.00 . H H . 6 HIS ND1 1 1
1 4278 8 1 6 HIS NE2 N 250.037 47.918 -104.331 1.00 . H H . 6 HIS NE2 1 1
1 4279 8 1 6 HIS O O 247.003 50.159 -98.506 1.00 . H H . 6 HIS O 1 1
1 4280 8 1 7 ASP C C 243.235 49.332 -99.766 1.00 . H H . 7 ASP C 1 1
1 4281 8 1 7 ASP CA C 244.382 50.259 -99.372 1.00 . H H . 7 ASP CA 1 1
1 4282 8 1 7 ASP CB C 243.932 51.715 -99.504 1.00 . H H . 7 ASP CB 1 1
1 4283 8 1 7 ASP CG C 245.140 52.643 -99.422 1.00 . H H . 7 ASP CG 1 1
1 4284 8 1 7 ASP H H 245.423 49.879 -101.178 1.00 . H H . 7 ASP H 1 1
1 4285 8 1 7 ASP HA H 244.649 50.068 -98.344 1.00 . H H . 7 ASP HA 1 1
1 4286 8 1 7 ASP HB2 H 243.438 51.853 -100.455 1.00 . H H . 7 ASP HB2 1 1
1 4287 8 1 7 ASP HB3 H 243.245 51.951 -98.705 1.00 . H H . 7 ASP HB3 1 1
1 4288 8 1 7 ASP N N 245.547 50.020 -100.217 1.00 . H H . 7 ASP N 1 1
1 4289 8 1 7 ASP O O 242.788 48.510 -98.967 1.00 . H H . 7 ASP O 1 1
1 4290 8 1 7 ASP OD1 O 246.039 52.485 -100.230 1.00 . H H . 7 ASP OD1 1 1
1 4291 8 1 7 ASP OD2 O 245.146 53.498 -98.551 1.00 . H H . 7 ASP OD2 1 1
1 4292 8 1 8 SER C C 240.432 48.818 -100.618 1.00 . H H . 8 SER C 1 1
1 4293 8 1 8 SER CA C 241.670 48.643 -101.492 1.00 . H H . 8 SER CA 1 1
1 4294 8 1 8 SER CB C 242.091 47.171 -101.495 1.00 . H H . 8 SER CB 1 1
1 4295 8 1 8 SER H H 243.162 50.145 -101.594 1.00 . H H . 8 SER H 1 1
1 4296 8 1 8 SER HA H 241.433 48.940 -102.501 1.00 . H H . 8 SER HA 1 1
1 4297 8 1 8 SER HB2 H 242.622 46.945 -100.586 1.00 . H H . 8 SER HB2 1 1
1 4298 8 1 8 SER HB3 H 241.210 46.547 -101.559 1.00 . H H . 8 SER HB3 1 1
1 4299 8 1 8 SER N N 242.767 49.473 -101.001 1.00 . H H . 8 SER N 1 1
1 4300 8 1 8 SER O O 240.537 49.007 -99.406 1.00 . H H . 8 SER O 1 1
1 4301 8 1 8 SER OG O 242.941 46.931 -102.610 1.00 . H H . 8 SER OG 1 1
1 4302 8 1 9 GLY C C 236.873 48.159 -101.194 1.00 . H H . 9 GLY C 1 1
1 4303 8 1 9 GLY CA C 238.007 48.917 -100.509 1.00 . H H . 9 GLY CA 1 1
1 4304 8 1 9 GLY H H 239.232 48.609 -102.211 1.00 . H H . 9 GLY H 1 1
1 4305 8 1 9 GLY HA2 H 238.134 48.538 -99.506 1.00 . H H . 9 GLY HA2 1 1
1 4306 8 1 9 GLY HA3 H 237.751 49.965 -100.463 1.00 . H H . 9 GLY HA3 1 1
1 4307 8 1 9 GLY N N 239.258 48.759 -101.242 1.00 . H H . 9 GLY N 1 1
1 4308 8 1 9 GLY O O 236.854 48.020 -102.418 1.00 . H H . 9 GLY O 1 1
1 4309 8 1 10 TYR C C 233.581 47.060 -100.027 1.00 . H H . 10 TYR C 1 1
1 4310 8 1 10 TYR CA C 234.798 46.927 -100.938 1.00 . H H . 10 TYR CA 1 1
1 4311 8 1 10 TYR CB C 235.168 45.452 -101.093 1.00 . H H . 10 TYR CB 1 1
1 4312 8 1 10 TYR CD1 C 237.217 45.475 -102.561 1.00 . H H . 10 TYR CD1 1 1
1 4313 8 1 10 TYR CD2 C 235.096 44.811 -103.530 1.00 . H H . 10 TYR CD2 1 1
1 4314 8 1 10 TYR CE1 C 237.843 45.279 -103.797 1.00 . H H . 10 TYR CE1 1 1
1 4315 8 1 10 TYR CE2 C 235.722 44.616 -104.768 1.00 . H H . 10 TYR CE2 1 1
1 4316 8 1 10 TYR CG C 235.843 45.240 -102.428 1.00 . H H . 10 TYR CG 1 1
1 4317 8 1 10 TYR CZ C 237.096 44.850 -104.901 1.00 . H H . 10 TYR CZ 1 1
1 4318 8 1 10 TYR H H 235.993 47.812 -99.427 1.00 . H H . 10 TYR H 1 1
1 4319 8 1 10 TYR HA H 234.551 47.328 -101.909 1.00 . H H . 10 TYR HA 1 1
1 4320 8 1 10 TYR HB2 H 235.841 45.165 -100.299 1.00 . H H . 10 TYR HB2 1 1
1 4321 8 1 10 TYR HB3 H 234.274 44.848 -101.044 1.00 . H H . 10 TYR HB3 1 1
1 4322 8 1 10 TYR HD1 H 237.794 45.805 -101.710 1.00 . H H . 10 TYR HD1 1 1
1 4323 8 1 10 TYR HD2 H 234.036 44.631 -103.428 1.00 . H H . 10 TYR HD2 1 1
1 4324 8 1 10 TYR HE1 H 238.903 45.459 -103.902 1.00 . H H . 10 TYR HE1 1 1
1 4325 8 1 10 TYR HE2 H 235.145 44.285 -105.619 1.00 . H H . 10 TYR HE2 1 1
1 4326 8 1 10 TYR HH H 238.417 45.304 -106.202 1.00 . H H . 10 TYR HH 1 1
1 4327 8 1 10 TYR N N 235.930 47.670 -100.396 1.00 . H H . 10 TYR N 1 1
1 4328 8 1 10 TYR O O 233.716 47.225 -98.815 1.00 . H H . 10 TYR O 1 1
1 4329 8 1 10 TYR OH O 237.713 44.657 -106.121 1.00 . H H . 10 TYR OH 1 1
1 4330 8 1 11 GLU C C 230.069 46.225 -100.446 1.00 . H H . 11 GLU C 1 1
1 4331 8 1 11 GLU CA C 231.159 47.102 -99.845 1.00 . H H . 11 GLU CA 1 1
1 4332 8 1 11 GLU CB C 230.692 48.559 -99.822 1.00 . H H . 11 GLU CB 1 1
1 4333 8 1 11 GLU CD C 229.223 50.134 -98.552 1.00 . H H . 11 GLU CD 1 1
1 4334 8 1 11 GLU CG C 229.437 48.680 -98.955 1.00 . H H . 11 GLU CG 1 1
1 4335 8 1 11 GLU H H 232.342 46.854 -101.593 1.00 . H H . 11 GLU H 1 1
1 4336 8 1 11 GLU HA H 231.350 46.780 -98.833 1.00 . H H . 11 GLU HA 1 1
1 4337 8 1 11 GLU HB2 H 231.475 49.181 -99.414 1.00 . H H . 11 GLU HB2 1 1
1 4338 8 1 11 GLU HB3 H 230.465 48.880 -100.827 1.00 . H H . 11 GLU HB3 1 1
1 4339 8 1 11 GLU HG2 H 228.580 48.333 -99.514 1.00 . H H . 11 GLU HG2 1 1
1 4340 8 1 11 GLU HG3 H 229.554 48.077 -98.067 1.00 . H H . 11 GLU HG3 1 1
1 4341 8 1 11 GLU N N 232.392 46.987 -100.619 1.00 . H H . 11 GLU N 1 1
1 4342 8 1 11 GLU O O 230.007 46.042 -101.665 1.00 . H H . 11 GLU O 1 1
1 4343 8 1 11 GLU OE1 O 229.944 50.981 -99.053 1.00 . H H . 11 GLU OE1 1 1
1 4344 8 1 11 GLU OE2 O 228.341 50.382 -97.747 1.00 . H H . 11 GLU OE2 1 1
1 4345 8 1 12 VAL C C 226.792 45.251 -99.448 1.00 . H H . 12 VAL C 1 1
1 4346 8 1 12 VAL CA C 228.123 44.824 -100.064 1.00 . H H . 12 VAL CA 1 1
1 4347 8 1 12 VAL CB C 228.417 43.368 -99.700 1.00 . H H . 12 VAL CB 1 1
1 4348 8 1 12 VAL CG1 C 229.901 43.074 -99.929 1.00 . H H . 12 VAL CG1 1 1
1 4349 8 1 12 VAL CG2 C 228.072 43.132 -98.227 1.00 . H H . 12 VAL CG2 1 1
1 4350 8 1 12 VAL H H 229.281 45.850 -98.630 1.00 . H H . 12 VAL H 1 1
1 4351 8 1 12 VAL HA H 228.054 44.909 -101.137 1.00 . H H . 12 VAL HA 1 1
1 4352 8 1 12 VAL HB H 227.821 42.714 -100.320 1.00 . H H . 12 VAL HB 1 1
1 4353 8 1 12 VAL HG11 H 230.474 43.448 -99.093 1.00 . H H . 12 VAL HG11 1 1
1 4354 8 1 12 VAL HG12 H 230.229 43.557 -100.836 1.00 . H H . 12 VAL HG12 1 1
1 4355 8 1 12 VAL HG13 H 230.047 42.007 -100.015 1.00 . H H . 12 VAL HG13 1 1
1 4356 8 1 12 VAL HG21 H 228.452 43.949 -97.633 1.00 . H H . 12 VAL HG21 1 1
1 4357 8 1 12 VAL HG22 H 228.523 42.208 -97.897 1.00 . H H . 12 VAL HG22 1 1
1 4358 8 1 12 VAL HG23 H 227.000 43.072 -98.113 1.00 . H H . 12 VAL HG23 1 1
1 4359 8 1 12 VAL N N 229.203 45.681 -99.593 1.00 . H H . 12 VAL N 1 1
1 4360 8 1 12 VAL O O 226.733 45.634 -98.280 1.00 . H H . 12 VAL O 1 1
1 4361 8 1 13 HIS C C 223.331 45.093 -100.753 1.00 . H H . 13 HIS C 1 1
1 4362 8 1 13 HIS CA C 224.401 45.562 -99.771 1.00 . H H . 13 HIS CA 1 1
1 4363 8 1 13 HIS CB C 224.323 47.083 -99.614 1.00 . H H . 13 HIS CB 1 1
1 4364 8 1 13 HIS CD2 C 222.685 48.542 -98.166 1.00 . H H . 13 HIS CD2 1 1
1 4365 8 1 13 HIS CE1 C 220.944 47.255 -98.269 1.00 . H H . 13 HIS CE1 1 1
1 4366 8 1 13 HIS CG C 223.039 47.452 -98.926 1.00 . H H . 13 HIS CG 1 1
1 4367 8 1 13 HIS H H 225.839 44.869 -101.165 1.00 . H H . 13 HIS H 1 1
1 4368 8 1 13 HIS HA H 224.225 45.102 -98.811 1.00 . H H . 13 HIS HA 1 1
1 4369 8 1 13 HIS HB2 H 225.161 47.427 -99.023 1.00 . H H . 13 HIS HB2 1 1
1 4370 8 1 13 HIS HB3 H 224.355 47.547 -100.587 1.00 . H H . 13 HIS HB3 1 1
1 4371 8 1 13 HIS HD2 H 223.334 49.370 -97.928 1.00 . H H . 13 HIS HD2 1 1
1 4372 8 1 13 HIS HE1 H 219.949 46.857 -98.134 1.00 . H H . 13 HIS HE1 1 1
1 4373 8 1 13 HIS HE2 H 220.848 49.041 -97.202 1.00 . H H . 13 HIS HE2 1 1
1 4374 8 1 13 HIS N N 225.729 45.181 -100.244 1.00 . H H . 13 HIS N 1 1
1 4375 8 1 13 HIS ND1 N 221.912 46.646 -98.976 1.00 . H H . 13 HIS ND1 1 1
1 4376 8 1 13 HIS NE2 N 221.363 48.415 -97.753 1.00 . H H . 13 HIS NE2 1 1
1 4377 8 1 13 HIS O O 223.455 45.295 -101.960 1.00 . H H . 13 HIS O 1 1
1 4378 8 1 14 HIS C C 219.843 44.296 -100.463 1.00 . H H . 14 HIS C 1 1
1 4379 8 1 14 HIS CA C 221.202 43.970 -101.076 1.00 . H H . 14 HIS CA 1 1
1 4380 8 1 14 HIS CB C 221.334 42.456 -101.257 1.00 . H H . 14 HIS CB 1 1
1 4381 8 1 14 HIS CD2 C 221.541 41.165 -103.537 1.00 . H H . 14 HIS CD2 1 1
1 4382 8 1 14 HIS CE1 C 223.041 42.417 -104.473 1.00 . H H . 14 HIS CE1 1 1
1 4383 8 1 14 HIS CG C 221.846 42.159 -102.640 1.00 . H H . 14 HIS CG 1 1
1 4384 8 1 14 HIS H H 222.237 44.329 -99.259 1.00 . H H . 14 HIS H 1 1
1 4385 8 1 14 HIS HA H 221.271 44.443 -102.043 1.00 . H H . 14 HIS HA 1 1
1 4386 8 1 14 HIS HB2 H 222.026 42.066 -100.525 1.00 . H H . 14 HIS HB2 1 1
1 4387 8 1 14 HIS HB3 H 220.369 41.991 -101.123 1.00 . H H . 14 HIS HB3 1 1
1 4388 8 1 14 HIS HD2 H 220.825 40.373 -103.370 1.00 . H H . 14 HIS HD2 1 1
1 4389 8 1 14 HIS HE1 H 223.745 42.823 -105.183 1.00 . H H . 14 HIS HE1 1 1
1 4390 8 1 14 HIS HE2 H 222.286 40.770 -105.497 1.00 . H H . 14 HIS HE2 1 1
1 4391 8 1 14 HIS N N 222.283 44.464 -100.229 1.00 . H H . 14 HIS N 1 1
1 4392 8 1 14 HIS ND1 N 222.804 42.946 -103.258 1.00 . H H . 14 HIS ND1 1 1
1 4393 8 1 14 HIS NE2 N 222.297 41.331 -104.694 1.00 . H H . 14 HIS NE2 1 1
1 4394 8 1 14 HIS O O 219.749 45.081 -99.520 1.00 . H H . 14 HIS O 1 1
1 4395 8 1 15 GLN C C 216.899 42.680 -99.808 1.00 . H H . 15 GLN C 1 1
1 4396 8 1 15 GLN CA C 217.441 43.922 -100.508 1.00 . H H . 15 GLN CA 1 1
1 4397 8 1 15 GLN CB C 216.515 44.301 -101.667 1.00 . H H . 15 GLN CB 1 1
1 4398 8 1 15 GLN CD C 214.298 45.344 -102.178 1.00 . H H . 15 GLN CD 1 1
1 4399 8 1 15 GLN CG C 215.118 44.606 -101.124 1.00 . H H . 15 GLN CG 1 1
1 4400 8 1 15 GLN H H 218.927 43.072 -101.759 1.00 . H H . 15 GLN H 1 1
1 4401 8 1 15 GLN HA H 217.465 44.739 -99.803 1.00 . H H . 15 GLN HA 1 1
1 4402 8 1 15 GLN HB2 H 216.906 45.173 -102.170 1.00 . H H . 15 GLN HB2 1 1
1 4403 8 1 15 GLN HB3 H 216.457 43.479 -102.364 1.00 . H H . 15 GLN HB3 1 1
1 4404 8 1 15 GLN HE21 H 214.228 47.041 -101.149 1.00 . H H . 15 GLN HE21 1 1
1 4405 8 1 15 GLN HE22 H 213.431 47.066 -102.646 1.00 . H H . 15 GLN HE22 1 1
1 4406 8 1 15 GLN HG2 H 214.623 43.681 -100.868 1.00 . H H . 15 GLN HG2 1 1
1 4407 8 1 15 GLN HG3 H 215.205 45.224 -100.242 1.00 . H H . 15 GLN HG3 1 1
1 4408 8 1 15 GLN N N 218.792 43.688 -101.008 1.00 . H H . 15 GLN N 1 1
1 4409 8 1 15 GLN NE2 N 213.958 46.587 -101.974 1.00 . H H . 15 GLN NE2 1 1
1 4410 8 1 15 GLN O O 217.158 42.458 -98.625 1.00 . H H . 15 GLN O 1 1
1 4411 8 1 15 GLN OE1 O 213.959 44.772 -103.214 1.00 . H H . 15 GLN OE1 1 1
1 4412 8 1 16 LYS C C 216.568 39.945 -99.086 1.00 . H H . 16 LYS C 1 1
1 4413 8 1 16 LYS CA C 215.562 40.658 -99.984 1.00 . H H . 16 LYS CA 1 1
1 4414 8 1 16 LYS CB C 215.123 39.718 -101.109 1.00 . H H . 16 LYS CB 1 1
1 4415 8 1 16 LYS CD C 212.768 39.101 -100.536 1.00 . H H . 16 LYS CD 1 1
1 4416 8 1 16 LYS CE C 211.962 38.289 -99.520 1.00 . H H . 16 LYS CE 1 1
1 4417 8 1 16 LYS CG C 214.220 38.620 -100.537 1.00 . H H . 16 LYS CG 1 1
1 4418 8 1 16 LYS H H 215.965 42.101 -101.482 1.00 . H H . 16 LYS H 1 1
1 4419 8 1 16 LYS HA H 214.697 40.922 -99.395 1.00 . H H . 16 LYS HA 1 1
1 4420 8 1 16 LYS HB2 H 214.579 40.279 -101.855 1.00 . H H . 16 LYS HB2 1 1
1 4421 8 1 16 LYS HB3 H 215.993 39.266 -101.561 1.00 . H H . 16 LYS HB3 1 1
1 4422 8 1 16 LYS HD2 H 212.734 40.148 -100.270 1.00 . H H . 16 LYS HD2 1 1
1 4423 8 1 16 LYS HD3 H 212.343 38.964 -101.519 1.00 . H H . 16 LYS HD3 1 1
1 4424 8 1 16 LYS HE2 H 211.958 37.250 -99.811 1.00 . H H . 16 LYS HE2 1 1
1 4425 8 1 16 LYS HE3 H 212.411 38.388 -98.542 1.00 . H H . 16 LYS HE3 1 1
1 4426 8 1 16 LYS HG2 H 214.307 37.732 -101.146 1.00 . H H . 16 LYS HG2 1 1
1 4427 8 1 16 LYS HG3 H 214.524 38.395 -99.525 1.00 . H H . 16 LYS HG3 1 1
1 4428 8 1 16 LYS HZ1 H 209.966 38.231 -100.113 1.00 . H H . 16 LYS HZ1 1 1
1 4429 8 1 16 LYS HZ2 H 210.545 39.793 -99.779 1.00 . H H . 16 LYS HZ2 1 1
1 4430 8 1 16 LYS HZ3 H 210.196 38.723 -98.506 1.00 . H H . 16 LYS HZ3 1 1
1 4431 8 1 16 LYS N N 216.141 41.874 -100.545 1.00 . H H . 16 LYS N 1 1
1 4432 8 1 16 LYS NZ N 210.562 38.798 -99.476 1.00 . H H . 16 LYS NZ 1 1
1 4433 8 1 16 LYS O O 216.600 40.166 -97.876 1.00 . H H . 16 LYS O 1 1
1 4434 8 1 17 LEU C C 219.640 38.124 -99.777 1.00 . H H . 17 LEU C 1 1
1 4435 8 1 17 LEU CA C 218.395 38.350 -98.929 1.00 . H H . 17 LEU CA 1 1
1 4436 8 1 17 LEU CB C 217.825 37.000 -98.482 1.00 . H H . 17 LEU CB 1 1
1 4437 8 1 17 LEU CD1 C 218.521 35.134 -99.992 1.00 . H H . 17 LEU CD1 1 1
1 4438 8 1 17 LEU CD2 C 216.107 35.465 -99.447 1.00 . H H . 17 LEU CD2 1 1
1 4439 8 1 17 LEU CG C 217.437 36.175 -99.710 1.00 . H H . 17 LEU CG 1 1
1 4440 8 1 17 LEU H H 217.323 38.951 -100.654 1.00 . H H . 17 LEU H 1 1
1 4441 8 1 17 LEU HA H 218.665 38.921 -98.054 1.00 . H H . 17 LEU HA 1 1
1 4442 8 1 17 LEU HB2 H 218.572 36.468 -97.909 1.00 . H H . 17 LEU HB2 1 1
1 4443 8 1 17 LEU HB3 H 216.951 37.165 -97.870 1.00 . H H . 17 LEU HB3 1 1
1 4444 8 1 17 LEU HD11 H 218.423 34.315 -99.294 1.00 . H H . 17 LEU HD11 1 1
1 4445 8 1 17 LEU HD12 H 219.496 35.587 -99.878 1.00 . H H . 17 LEU HD12 1 1
1 4446 8 1 17 LEU HD13 H 218.412 34.763 -101.001 1.00 . H H . 17 LEU HD13 1 1
1 4447 8 1 17 LEU HD21 H 216.149 34.965 -98.491 1.00 . H H . 17 LEU HD21 1 1
1 4448 8 1 17 LEU HD22 H 215.926 34.738 -100.226 1.00 . H H . 17 LEU HD22 1 1
1 4449 8 1 17 LEU HD23 H 215.307 36.190 -99.439 1.00 . H H . 17 LEU HD23 1 1
1 4450 8 1 17 LEU HG H 217.336 36.829 -100.565 1.00 . H H . 17 LEU HG 1 1
1 4451 8 1 17 LEU N N 217.390 39.089 -99.685 1.00 . H H . 17 LEU N 1 1
1 4452 8 1 17 LEU O O 219.552 37.943 -100.991 1.00 . H H . 17 LEU O 1 1
1 4453 8 1 18 VAL C C 223.071 37.224 -98.954 1.00 . H H . 18 VAL C 1 1
1 4454 8 1 18 VAL CA C 222.060 37.937 -99.846 1.00 . H H . 18 VAL CA 1 1
1 4455 8 1 18 VAL CB C 222.624 39.288 -100.294 1.00 . H H . 18 VAL CB 1 1
1 4456 8 1 18 VAL CG1 C 223.451 39.899 -99.159 1.00 . H H . 18 VAL CG1 1 1
1 4457 8 1 18 VAL CG2 C 223.515 39.087 -101.521 1.00 . H H . 18 VAL CG2 1 1
1 4458 8 1 18 VAL H H 220.822 38.290 -98.165 1.00 . H H . 18 VAL H 1 1
1 4459 8 1 18 VAL HA H 221.873 37.331 -100.720 1.00 . H H . 18 VAL HA 1 1
1 4460 8 1 18 VAL HB H 221.810 39.952 -100.541 1.00 . H H . 18 VAL HB 1 1
1 4461 8 1 18 VAL HG11 H 222.887 39.856 -98.240 1.00 . H H . 18 VAL HG11 1 1
1 4462 8 1 18 VAL HG12 H 223.677 40.929 -99.395 1.00 . H H . 18 VAL HG12 1 1
1 4463 8 1 18 VAL HG13 H 224.371 39.345 -99.045 1.00 . H H . 18 VAL HG13 1 1
1 4464 8 1 18 VAL HG21 H 224.274 38.353 -101.300 1.00 . H H . 18 VAL HG21 1 1
1 4465 8 1 18 VAL HG22 H 223.985 40.024 -101.780 1.00 . H H . 18 VAL HG22 1 1
1 4466 8 1 18 VAL HG23 H 222.913 38.746 -102.350 1.00 . H H . 18 VAL HG23 1 1
1 4467 8 1 18 VAL N N 220.803 38.140 -99.134 1.00 . H H . 18 VAL N 1 1
1 4468 8 1 18 VAL O O 223.100 37.437 -97.741 1.00 . H H . 18 VAL O 1 1
1 4469 8 1 19 PHE C C 226.082 35.275 -99.710 1.00 . H H . 19 PHE C 1 1
1 4470 8 1 19 PHE CA C 224.906 35.640 -98.807 1.00 . H H . 19 PHE CA 1 1
1 4471 8 1 19 PHE CB C 224.289 34.367 -98.219 1.00 . H H . 19 PHE CB 1 1
1 4472 8 1 19 PHE CD1 C 226.382 32.998 -97.898 1.00 . H H . 19 PHE CD1 1 1
1 4473 8 1 19 PHE CD2 C 224.741 32.256 -99.521 1.00 . H H . 19 PHE CD2 1 1
1 4474 8 1 19 PHE CE1 C 227.188 31.896 -98.209 1.00 . H H . 19 PHE CE1 1 1
1 4475 8 1 19 PHE CE2 C 225.545 31.153 -99.830 1.00 . H H . 19 PHE CE2 1 1
1 4476 8 1 19 PHE CG C 225.159 33.178 -98.554 1.00 . H H . 19 PHE CG 1 1
1 4477 8 1 19 PHE CZ C 226.768 30.973 -99.174 1.00 . H H . 19 PHE CZ 1 1
1 4478 8 1 19 PHE H H 223.832 36.246 -100.528 1.00 . H H . 19 PHE H 1 1
1 4479 8 1 19 PHE HA H 225.264 36.259 -97.998 1.00 . H H . 19 PHE HA 1 1
1 4480 8 1 19 PHE HB2 H 224.214 34.467 -97.146 1.00 . H H . 19 PHE HB2 1 1
1 4481 8 1 19 PHE HB3 H 223.305 34.220 -98.637 1.00 . H H . 19 PHE HB3 1 1
1 4482 8 1 19 PHE HD1 H 226.706 33.711 -97.153 1.00 . H H . 19 PHE HD1 1 1
1 4483 8 1 19 PHE HD2 H 223.796 32.395 -100.027 1.00 . H H . 19 PHE HD2 1 1
1 4484 8 1 19 PHE HE1 H 228.131 31.757 -97.702 1.00 . H H . 19 PHE HE1 1 1
1 4485 8 1 19 PHE HE2 H 225.222 30.440 -100.574 1.00 . H H . 19 PHE HE2 1 1
1 4486 8 1 19 PHE HZ H 227.389 30.122 -99.413 1.00 . H H . 19 PHE HZ 1 1
1 4487 8 1 19 PHE N N 223.898 36.378 -99.559 1.00 . H H . 19 PHE N 1 1
1 4488 8 1 19 PHE O O 225.918 35.106 -100.918 1.00 . H H . 19 PHE O 1 1
1 4489 8 1 20 PHE C C 229.713 34.872 -99.035 1.00 . H H . 20 PHE C 1 1
1 4490 8 1 20 PHE CA C 228.455 34.816 -99.894 1.00 . H H . 20 PHE CA 1 1
1 4491 8 1 20 PHE CB C 228.602 35.784 -101.070 1.00 . H H . 20 PHE CB 1 1
1 4492 8 1 20 PHE CD1 C 228.909 37.768 -99.543 1.00 . H H . 20 PHE CD1 1 1
1 4493 8 1 20 PHE CD2 C 227.228 37.888 -101.284 1.00 . H H . 20 PHE CD2 1 1
1 4494 8 1 20 PHE CE1 C 228.572 39.062 -99.128 1.00 . H H . 20 PHE CE1 1 1
1 4495 8 1 20 PHE CE2 C 226.890 39.181 -100.870 1.00 . H H . 20 PHE CE2 1 1
1 4496 8 1 20 PHE CG C 228.238 37.181 -100.622 1.00 . H H . 20 PHE CG 1 1
1 4497 8 1 20 PHE CZ C 227.562 39.767 -99.792 1.00 . H H . 20 PHE CZ 1 1
1 4498 8 1 20 PHE H H 227.338 35.306 -98.153 1.00 . H H . 20 PHE H 1 1
1 4499 8 1 20 PHE HA H 228.340 33.817 -100.283 1.00 . H H . 20 PHE HA 1 1
1 4500 8 1 20 PHE HB2 H 229.624 35.775 -101.418 1.00 . H H . 20 PHE HB2 1 1
1 4501 8 1 20 PHE HB3 H 227.945 35.482 -101.871 1.00 . H H . 20 PHE HB3 1 1
1 4502 8 1 20 PHE HD1 H 229.688 37.223 -99.030 1.00 . H H . 20 PHE HD1 1 1
1 4503 8 1 20 PHE HD2 H 226.709 37.436 -102.117 1.00 . H H . 20 PHE HD2 1 1
1 4504 8 1 20 PHE HE1 H 229.090 39.514 -98.295 1.00 . H H . 20 PHE HE1 1 1
1 4505 8 1 20 PHE HE2 H 226.113 39.728 -101.382 1.00 . H H . 20 PHE HE2 1 1
1 4506 8 1 20 PHE HZ H 227.302 40.766 -99.471 1.00 . H H . 20 PHE HZ 1 1
1 4507 8 1 20 PHE N N 227.266 35.159 -99.120 1.00 . H H . 20 PHE N 1 1
1 4508 8 1 20 PHE O O 229.644 35.061 -97.821 1.00 . H H . 20 PHE O 1 1
1 4509 8 1 21 ALA C C 232.955 35.952 -99.439 1.00 . H H . 21 ALA C 1 1
1 4510 8 1 21 ALA CA C 232.140 34.744 -98.984 1.00 . H H . 21 ALA CA 1 1
1 4511 8 1 21 ALA CB C 232.925 33.462 -99.260 1.00 . H H . 21 ALA CB 1 1
1 4512 8 1 21 ALA H H 230.843 34.565 -100.652 1.00 . H H . 21 ALA H 1 1
1 4513 8 1 21 ALA HA H 231.960 34.824 -97.923 1.00 . H H . 21 ALA HA 1 1
1 4514 8 1 21 ALA HB1 H 232.910 33.251 -100.320 1.00 . H H . 21 ALA HB1 1 1
1 4515 8 1 21 ALA HB2 H 232.472 32.641 -98.724 1.00 . H H . 21 ALA HB2 1 1
1 4516 8 1 21 ALA HB3 H 233.947 33.586 -98.932 1.00 . H H . 21 ALA HB3 1 1
1 4517 8 1 21 ALA N N 230.861 34.709 -99.683 1.00 . H H . 21 ALA N 1 1
1 4518 8 1 21 ALA O O 233.589 35.921 -100.495 1.00 . H H . 21 ALA O 1 1
1 4519 8 1 22 GLU C C 235.126 38.106 -98.540 1.00 . H H . 22 GLU C 1 1
1 4520 8 1 22 GLU CA C 233.671 38.224 -98.976 1.00 . H H . 22 GLU CA 1 1
1 4521 8 1 22 GLU CB C 233.027 39.434 -98.295 1.00 . H H . 22 GLU CB 1 1
1 4522 8 1 22 GLU CD C 232.112 40.418 -100.407 1.00 . H H . 22 GLU CD 1 1
1 4523 8 1 22 GLU CG C 231.753 39.827 -99.048 1.00 . H H . 22 GLU CG 1 1
1 4524 8 1 22 GLU H H 232.408 36.981 -97.812 1.00 . H H . 22 GLU H 1 1
1 4525 8 1 22 GLU HA H 233.636 38.370 -100.045 1.00 . H H . 22 GLU HA 1 1
1 4526 8 1 22 GLU HB2 H 232.779 39.183 -97.274 1.00 . H H . 22 GLU HB2 1 1
1 4527 8 1 22 GLU HB3 H 233.718 40.263 -98.304 1.00 . H H . 22 GLU HB3 1 1
1 4528 8 1 22 GLU HG2 H 231.137 38.952 -99.188 1.00 . H H . 22 GLU HG2 1 1
1 4529 8 1 22 GLU HG3 H 231.209 40.560 -98.472 1.00 . H H . 22 GLU HG3 1 1
1 4530 8 1 22 GLU N N 232.932 37.012 -98.640 1.00 . H H . 22 GLU N 1 1
1 4531 8 1 22 GLU O O 235.431 38.109 -97.346 1.00 . H H . 22 GLU O 1 1
1 4532 8 1 22 GLU OE1 O 233.231 40.883 -100.553 1.00 . H H . 22 GLU OE1 1 1
1 4533 8 1 22 GLU OE2 O 231.263 40.395 -101.283 1.00 . H H . 22 GLU OE2 1 1
1 4534 8 1 23 ASP C C 238.259 38.698 -100.233 1.00 . H H . 23 ASP C 1 1
1 4535 8 1 23 ASP CA C 237.447 37.890 -99.226 1.00 . H H . 23 ASP CA 1 1
1 4536 8 1 23 ASP CB C 237.873 36.421 -99.283 1.00 . H H . 23 ASP CB 1 1
1 4537 8 1 23 ASP CG C 239.394 36.317 -99.248 1.00 . H H . 23 ASP CG 1 1
1 4538 8 1 23 ASP H H 235.720 38.011 -100.448 1.00 . H H . 23 ASP H 1 1
1 4539 8 1 23 ASP HA H 237.637 38.272 -98.235 1.00 . H H . 23 ASP HA 1 1
1 4540 8 1 23 ASP HB2 H 237.458 35.896 -98.435 1.00 . H H . 23 ASP HB2 1 1
1 4541 8 1 23 ASP HB3 H 237.506 35.976 -100.195 1.00 . H H . 23 ASP HB3 1 1
1 4542 8 1 23 ASP N N 236.022 38.006 -99.516 1.00 . H H . 23 ASP N 1 1
1 4543 8 1 23 ASP O O 238.174 38.471 -101.440 1.00 . H H . 23 ASP O 1 1
1 4544 8 1 23 ASP OD1 O 240.028 37.296 -98.892 1.00 . H H . 23 ASP OD1 1 1
1 4545 8 1 23 ASP OD2 O 239.903 35.258 -99.578 1.00 . H H . 23 ASP OD2 1 1
1 4546 8 1 24 VAL C C 241.257 39.869 -100.768 1.00 . H H . 24 VAL C 1 1
1 4547 8 1 24 VAL CA C 239.870 40.478 -100.597 1.00 . H H . 24 VAL CA 1 1
1 4548 8 1 24 VAL CB C 239.998 41.881 -100.003 1.00 . H H . 24 VAL CB 1 1
1 4549 8 1 24 VAL CG1 C 238.603 42.443 -99.716 1.00 . H H . 24 VAL CG1 1 1
1 4550 8 1 24 VAL CG2 C 240.797 41.813 -98.700 1.00 . H H . 24 VAL CG2 1 1
1 4551 8 1 24 VAL H H 239.078 39.781 -98.759 1.00 . H H . 24 VAL H 1 1
1 4552 8 1 24 VAL HA H 239.398 40.550 -101.564 1.00 . H H . 24 VAL HA 1 1
1 4553 8 1 24 VAL HB H 240.506 42.524 -100.707 1.00 . H H . 24 VAL HB 1 1
1 4554 8 1 24 VAL HG11 H 238.053 41.742 -99.106 1.00 . H H . 24 VAL HG11 1 1
1 4555 8 1 24 VAL HG12 H 238.079 42.599 -100.647 1.00 . H H . 24 VAL HG12 1 1
1 4556 8 1 24 VAL HG13 H 238.694 43.382 -99.192 1.00 . H H . 24 VAL HG13 1 1
1 4557 8 1 24 VAL HG21 H 240.490 40.945 -98.135 1.00 . H H . 24 VAL HG21 1 1
1 4558 8 1 24 VAL HG22 H 240.614 42.704 -98.118 1.00 . H H . 24 VAL HG22 1 1
1 4559 8 1 24 VAL HG23 H 241.849 41.741 -98.927 1.00 . H H . 24 VAL HG23 1 1
1 4560 8 1 24 VAL N N 239.048 39.643 -99.730 1.00 . H H . 24 VAL N 1 1
1 4561 8 1 24 VAL O O 241.559 38.818 -100.202 1.00 . H H . 24 VAL O 1 1
1 4562 8 1 25 GLY C C 243.489 39.135 -103.016 1.00 . H H . 25 GLY C 1 1
1 4563 8 1 25 GLY CA C 243.450 40.048 -101.795 1.00 . H H . 25 GLY CA 1 1
1 4564 8 1 25 GLY H H 241.801 41.366 -101.981 1.00 . H H . 25 GLY H 1 1
1 4565 8 1 25 GLY HA2 H 244.105 40.892 -101.960 1.00 . H H . 25 GLY HA2 1 1
1 4566 8 1 25 GLY HA3 H 243.789 39.497 -100.932 1.00 . H H . 25 GLY HA3 1 1
1 4567 8 1 25 GLY N N 242.097 40.534 -101.554 1.00 . H H . 25 GLY N 1 1
1 4568 8 1 25 GLY O O 243.288 39.583 -104.144 1.00 . H H . 25 GLY O 1 1
1 4569 8 1 26 SER C C 243.340 35.515 -103.397 1.00 . H H . 26 SER C 1 1
1 4570 8 1 26 SER CA C 243.812 36.886 -103.871 1.00 . H H . 26 SER CA 1 1
1 4571 8 1 26 SER CB C 245.243 36.784 -104.396 1.00 . H H . 26 SER CB 1 1
1 4572 8 1 26 SER H H 243.899 37.553 -101.862 1.00 . H H . 26 SER H 1 1
1 4573 8 1 26 SER HA H 243.170 37.218 -104.673 1.00 . H H . 26 SER HA 1 1
1 4574 8 1 26 SER HB2 H 245.841 36.209 -103.708 1.00 . H H . 26 SER HB2 1 1
1 4575 8 1 26 SER HB3 H 245.237 36.293 -105.360 1.00 . H H . 26 SER HB3 1 1
1 4576 8 1 26 SER HG H 245.520 38.598 -103.748 1.00 . H H . 26 SER HG 1 1
1 4577 8 1 26 SER N N 243.748 37.853 -102.783 1.00 . H H . 26 SER N 1 1
1 4578 8 1 26 SER O O 243.295 35.244 -102.197 1.00 . H H . 26 SER O 1 1
1 4579 8 1 26 SER OG O 245.793 38.089 -104.516 1.00 . H H . 26 SER OG 1 1
1 4580 8 1 27 ASN C C 243.709 32.395 -103.712 1.00 . H H . 27 ASN C 1 1
1 4581 8 1 27 ASN CA C 242.527 33.311 -104.014 1.00 . H H . 27 ASN CA 1 1
1 4582 8 1 27 ASN CB C 241.713 32.735 -105.175 1.00 . H H . 27 ASN CB 1 1
1 4583 8 1 27 ASN CG C 240.821 31.603 -104.675 1.00 . H H . 27 ASN CG 1 1
1 4584 8 1 27 ASN H H 243.050 34.923 -105.287 1.00 . H H . 27 ASN H 1 1
1 4585 8 1 27 ASN HA H 241.896 33.367 -103.139 1.00 . H H . 27 ASN HA 1 1
1 4586 8 1 27 ASN HB2 H 241.099 33.513 -105.602 1.00 . H H . 27 ASN HB2 1 1
1 4587 8 1 27 ASN HB3 H 242.386 32.354 -105.929 1.00 . H H . 27 ASN HB3 1 1
1 4588 8 1 27 ASN HD21 H 241.958 30.169 -105.448 1.00 . H H . 27 ASN HD21 1 1
1 4589 8 1 27 ASN HD22 H 240.578 29.633 -104.618 1.00 . H H . 27 ASN HD22 1 1
1 4590 8 1 27 ASN N N 242.993 34.653 -104.347 1.00 . H H . 27 ASN N 1 1
1 4591 8 1 27 ASN ND2 N 241.147 30.366 -104.934 1.00 . H H . 27 ASN ND2 1 1
1 4592 8 1 27 ASN O O 244.865 32.795 -103.840 1.00 . H H . 27 ASN O 1 1
1 4593 8 1 27 ASN OD1 O 239.802 31.852 -104.032 1.00 . H H . 27 ASN OD1 1 1
1 4594 8 1 28 LYS C C 244.110 28.827 -103.563 1.00 . H H . 28 LYS C 1 1
1 4595 8 1 28 LYS CA C 244.455 30.199 -102.991 1.00 . H H . 28 LYS CA 1 1
1 4596 8 1 28 LYS CB C 244.621 30.093 -101.472 1.00 . H H . 28 LYS CB 1 1
1 4597 8 1 28 LYS CD C 242.164 29.879 -101.055 1.00 . H H . 28 LYS CD 1 1
1 4598 8 1 28 LYS CE C 240.910 30.697 -100.736 1.00 . H H . 28 LYS CE 1 1
1 4599 8 1 28 LYS CG C 243.412 30.723 -100.777 1.00 . H H . 28 LYS CG 1 1
1 4600 8 1 28 LYS H H 242.469 30.902 -103.225 1.00 . H H . 28 LYS H 1 1
1 4601 8 1 28 LYS HA H 245.386 30.535 -103.420 1.00 . H H . 28 LYS HA 1 1
1 4602 8 1 28 LYS HB2 H 244.697 29.052 -101.190 1.00 . H H . 28 LYS HB2 1 1
1 4603 8 1 28 LYS HB3 H 245.518 30.614 -101.171 1.00 . H H . 28 LYS HB3 1 1
1 4604 8 1 28 LYS HD2 H 242.151 29.589 -102.095 1.00 . H H . 28 LYS HD2 1 1
1 4605 8 1 28 LYS HD3 H 242.182 28.996 -100.435 1.00 . H H . 28 LYS HD3 1 1
1 4606 8 1 28 LYS HE2 H 240.697 30.633 -99.680 1.00 . H H . 28 LYS HE2 1 1
1 4607 8 1 28 LYS HE3 H 241.073 31.730 -101.009 1.00 . H H . 28 LYS HE3 1 1
1 4608 8 1 28 LYS HG2 H 243.589 30.763 -99.712 1.00 . H H . 28 LYS HG2 1 1
1 4609 8 1 28 LYS HG3 H 243.259 31.723 -101.155 1.00 . H H . 28 LYS HG3 1 1
1 4610 8 1 28 LYS HZ1 H 239.822 30.471 -102.498 1.00 . H H . 28 LYS HZ1 1 1
1 4611 8 1 28 LYS HZ2 H 238.868 30.505 -101.093 1.00 . H H . 28 LYS HZ2 1 1
1 4612 8 1 28 LYS HZ3 H 239.772 29.118 -101.476 1.00 . H H . 28 LYS HZ3 1 1
1 4613 8 1 28 LYS N N 243.409 31.164 -103.310 1.00 . H H . 28 LYS N 1 1
1 4614 8 1 28 LYS NZ N 239.756 30.157 -101.509 1.00 . H H . 28 LYS NZ 1 1
1 4615 8 1 28 LYS O O 242.993 28.600 -104.027 1.00 . H H . 28 LYS O 1 1
1 4616 8 1 29 GLY C C 244.010 25.751 -103.082 1.00 . H H . 29 GLY C 1 1
1 4617 8 1 29 GLY CA C 244.864 26.569 -104.044 1.00 . H H . 29 GLY CA 1 1
1 4618 8 1 29 GLY H H 245.949 28.152 -103.143 1.00 . H H . 29 GLY H 1 1
1 4619 8 1 29 GLY HA2 H 244.365 26.631 -105.000 1.00 . H H . 29 GLY HA2 1 1
1 4620 8 1 29 GLY HA3 H 245.817 26.081 -104.170 1.00 . H H . 29 GLY HA3 1 1
1 4621 8 1 29 GLY N N 245.078 27.916 -103.526 1.00 . H H . 29 GLY N 1 1
1 4622 8 1 29 GLY O O 244.525 25.128 -102.154 1.00 . H H . 29 GLY O 1 1
1 4623 8 1 30 ALA C C 240.483 24.715 -103.194 1.00 . H H . 30 ALA C 1 1
1 4624 8 1 30 ALA CA C 241.782 25.019 -102.451 1.00 . H H . 30 ALA CA 1 1
1 4625 8 1 30 ALA CB C 241.476 25.832 -101.191 1.00 . H H . 30 ALA CB 1 1
1 4626 8 1 30 ALA H H 242.344 26.278 -104.060 1.00 . H H . 30 ALA H 1 1
1 4627 8 1 30 ALA HA H 242.245 24.089 -102.163 1.00 . H H . 30 ALA HA 1 1
1 4628 8 1 30 ALA HB1 H 242.167 25.555 -100.409 1.00 . H H . 30 ALA HB1 1 1
1 4629 8 1 30 ALA HB2 H 240.466 25.630 -100.866 1.00 . H H . 30 ALA HB2 1 1
1 4630 8 1 30 ALA HB3 H 241.580 26.885 -101.408 1.00 . H H . 30 ALA HB3 1 1
1 4631 8 1 30 ALA N N 242.700 25.761 -103.307 1.00 . H H . 30 ALA N 1 1
1 4632 8 1 30 ALA O O 240.475 24.571 -104.416 1.00 . H H . 30 ALA O 1 1
1 4633 8 1 31 ILE C C 236.991 25.079 -102.277 1.00 . H H . 31 ILE C 1 1
1 4634 8 1 31 ILE CA C 238.087 24.341 -103.039 1.00 . H H . 31 ILE CA 1 1
1 4635 8 1 31 ILE CB C 237.811 22.837 -103.007 1.00 . H H . 31 ILE CB 1 1
1 4636 8 1 31 ILE CD1 C 238.762 20.583 -103.517 1.00 . H H . 31 ILE CD1 1 1
1 4637 8 1 31 ILE CG1 C 239.069 22.079 -103.436 1.00 . H H . 31 ILE CG1 1 1
1 4638 8 1 31 ILE CG2 C 236.667 22.506 -103.967 1.00 . H H . 31 ILE CG2 1 1
1 4639 8 1 31 ILE H H 239.454 24.754 -101.477 1.00 . H H . 31 ILE H 1 1
1 4640 8 1 31 ILE HA H 238.088 24.674 -104.067 1.00 . H H . 31 ILE HA 1 1
1 4641 8 1 31 ILE HB H 237.535 22.543 -102.004 1.00 . H H . 31 ILE HB 1 1
1 4642 8 1 31 ILE HD11 H 238.189 20.285 -102.652 1.00 . H H . 31 ILE HD11 1 1
1 4643 8 1 31 ILE HD12 H 239.686 20.026 -103.547 1.00 . H H . 31 ILE HD12 1 1
1 4644 8 1 31 ILE HD13 H 238.192 20.382 -104.412 1.00 . H H . 31 ILE HD13 1 1
1 4645 8 1 31 ILE HG12 H 239.392 22.435 -104.405 1.00 . H H . 31 ILE HG12 1 1
1 4646 8 1 31 ILE HG13 H 239.854 22.244 -102.712 1.00 . H H . 31 ILE HG13 1 1
1 4647 8 1 31 ILE HG21 H 237.024 22.560 -104.984 1.00 . H H . 31 ILE HG21 1 1
1 4648 8 1 31 ILE HG22 H 235.864 23.216 -103.829 1.00 . H H . 31 ILE HG22 1 1
1 4649 8 1 31 ILE HG23 H 236.304 21.508 -103.763 1.00 . H H . 31 ILE HG23 1 1
1 4650 8 1 31 ILE N N 239.389 24.623 -102.446 1.00 . H H . 31 ILE N 1 1
1 4651 8 1 31 ILE O O 237.069 25.235 -101.060 1.00 . H H . 31 ILE O 1 1
1 4652 8 1 32 ILE C C 233.559 25.965 -103.096 1.00 . H H . 32 ILE C 1 1
1 4653 8 1 32 ILE CA C 234.869 26.252 -102.369 1.00 . H H . 32 ILE CA 1 1
1 4654 8 1 32 ILE CB C 235.147 27.757 -102.390 1.00 . H H . 32 ILE CB 1 1
1 4655 8 1 32 ILE CD1 C 236.727 29.526 -103.178 1.00 . H H . 32 ILE CD1 1 1
1 4656 8 1 32 ILE CG1 C 236.501 28.018 -103.053 1.00 . H H . 32 ILE CG1 1 1
1 4657 8 1 32 ILE CG2 C 235.172 28.292 -100.957 1.00 . H H . 32 ILE CG2 1 1
1 4658 8 1 32 ILE H H 235.952 25.382 -103.966 1.00 . H H . 32 ILE H 1 1
1 4659 8 1 32 ILE HA H 234.778 25.928 -101.344 1.00 . H H . 32 ILE HA 1 1
1 4660 8 1 32 ILE HB H 234.369 28.259 -102.947 1.00 . H H . 32 ILE HB 1 1
1 4661 8 1 32 ILE HD11 H 235.914 29.968 -103.734 1.00 . H H . 32 ILE HD11 1 1
1 4662 8 1 32 ILE HD12 H 237.658 29.710 -103.695 1.00 . H H . 32 ILE HD12 1 1
1 4663 8 1 32 ILE HD13 H 236.771 29.966 -102.192 1.00 . H H . 32 ILE HD13 1 1
1 4664 8 1 32 ILE HG12 H 237.287 27.584 -102.452 1.00 . H H . 32 ILE HG12 1 1
1 4665 8 1 32 ILE HG13 H 236.513 27.573 -104.036 1.00 . H H . 32 ILE HG13 1 1
1 4666 8 1 32 ILE HG21 H 235.284 29.366 -100.975 1.00 . H H . 32 ILE HG21 1 1
1 4667 8 1 32 ILE HG22 H 236.004 27.853 -100.424 1.00 . H H . 32 ILE HG22 1 1
1 4668 8 1 32 ILE HG23 H 234.250 28.035 -100.460 1.00 . H H . 32 ILE HG23 1 1
1 4669 8 1 32 ILE N N 235.970 25.532 -102.999 1.00 . H H . 32 ILE N 1 1
1 4670 8 1 32 ILE O O 233.539 25.795 -104.317 1.00 . H H . 32 ILE O 1 1
1 4671 8 1 33 GLY C C 230.063 26.369 -102.146 1.00 . H H . 33 GLY C 1 1
1 4672 8 1 33 GLY CA C 231.156 25.649 -102.926 1.00 . H H . 33 GLY CA 1 1
1 4673 8 1 33 GLY H H 232.538 26.059 -101.374 1.00 . H H . 33 GLY H 1 1
1 4674 8 1 33 GLY HA2 H 231.148 25.991 -103.951 1.00 . H H . 33 GLY HA2 1 1
1 4675 8 1 33 GLY HA3 H 230.965 24.587 -102.904 1.00 . H H . 33 GLY HA3 1 1
1 4676 8 1 33 GLY N N 232.466 25.913 -102.341 1.00 . H H . 33 GLY N 1 1
1 4677 8 1 33 GLY O O 230.152 26.514 -100.927 1.00 . H H . 33 GLY O 1 1
1 4678 8 1 34 LEU C C 226.617 27.246 -102.943 1.00 . H H . 34 LEU C 1 1
1 4679 8 1 34 LEU CA C 227.926 27.522 -102.210 1.00 . H H . 34 LEU CA 1 1
1 4680 8 1 34 LEU CB C 228.199 29.030 -102.204 1.00 . H H . 34 LEU CB 1 1
1 4681 8 1 34 LEU CD1 C 230.677 29.111 -102.535 1.00 . H H . 34 LEU CD1 1 1
1 4682 8 1 34 LEU CD2 C 229.565 30.750 -101.011 1.00 . H H . 34 LEU CD2 1 1
1 4683 8 1 34 LEU CG C 229.544 29.308 -101.527 1.00 . H H . 34 LEU CG 1 1
1 4684 8 1 34 LEU H H 229.008 26.674 -103.822 1.00 . H H . 34 LEU H 1 1
1 4685 8 1 34 LEU HA H 227.836 27.179 -101.190 1.00 . H H . 34 LEU HA 1 1
1 4686 8 1 34 LEU HB2 H 228.224 29.394 -103.220 1.00 . H H . 34 LEU HB2 1 1
1 4687 8 1 34 LEU HB3 H 227.414 29.533 -101.661 1.00 . H H . 34 LEU HB3 1 1
1 4688 8 1 34 LEU HD11 H 231.464 28.525 -102.083 1.00 . H H . 34 LEU HD11 1 1
1 4689 8 1 34 LEU HD12 H 231.070 30.073 -102.828 1.00 . H H . 34 LEU HD12 1 1
1 4690 8 1 34 LEU HD13 H 230.301 28.596 -103.406 1.00 . H H . 34 LEU HD13 1 1
1 4691 8 1 34 LEU HD21 H 230.511 31.207 -101.262 1.00 . H H . 34 LEU HD21 1 1
1 4692 8 1 34 LEU HD22 H 229.439 30.750 -99.938 1.00 . H H . 34 LEU HD22 1 1
1 4693 8 1 34 LEU HD23 H 228.763 31.309 -101.468 1.00 . H H . 34 LEU HD23 1 1
1 4694 8 1 34 LEU HG H 229.676 28.626 -100.698 1.00 . H H . 34 LEU HG 1 1
1 4695 8 1 34 LEU N N 229.030 26.818 -102.852 1.00 . H H . 34 LEU N 1 1
1 4696 8 1 34 LEU O O 226.602 27.075 -104.163 1.00 . H H . 34 LEU O 1 1
1 4697 8 1 35 MET C C 223.130 27.707 -102.017 1.00 . H H . 35 MET C 1 1
1 4698 8 1 35 MET CA C 224.211 26.955 -102.785 1.00 . H H . 35 MET CA 1 1
1 4699 8 1 35 MET CB C 223.907 25.455 -102.764 1.00 . H H . 35 MET CB 1 1
1 4700 8 1 35 MET CE C 226.337 22.308 -102.351 1.00 . H H . 35 MET CE 1 1
1 4701 8 1 35 MET CG C 225.188 24.670 -103.044 1.00 . H H . 35 MET CG 1 1
1 4702 8 1 35 MET H H 225.589 27.353 -101.228 1.00 . H H . 35 MET H 1 1
1 4703 8 1 35 MET HA H 224.215 27.297 -103.810 1.00 . H H . 35 MET HA 1 1
1 4704 8 1 35 MET HB2 H 223.519 25.181 -101.793 1.00 . H H . 35 MET HB2 1 1
1 4705 8 1 35 MET HB3 H 223.173 25.227 -103.522 1.00 . H H . 35 MET HB3 1 1
1 4706 8 1 35 MET HE1 H 227.177 22.857 -102.755 1.00 . H H . 35 MET HE1 1 1
1 4707 8 1 35 MET HE2 H 226.462 21.258 -102.562 1.00 . H H . 35 MET HE2 1 1
1 4708 8 1 35 MET HE3 H 226.282 22.456 -101.281 1.00 . H H . 35 MET HE3 1 1
1 4709 8 1 35 MET HG2 H 225.606 24.987 -103.988 1.00 . H H . 35 MET HG2 1 1
1 4710 8 1 35 MET HG3 H 225.902 24.852 -102.255 1.00 . H H . 35 MET HG3 1 1
1 4711 8 1 35 MET N N 225.520 27.207 -102.194 1.00 . H H . 35 MET N 1 1
1 4712 8 1 35 MET O O 223.215 27.857 -100.797 1.00 . H H . 35 MET O 1 1
1 4713 8 1 35 MET SD S 224.808 22.902 -103.118 1.00 . H H . 35 MET SD 1 1
1 4714 8 1 36 VAL C C 219.723 28.727 -102.868 1.00 . H H . 36 VAL C 1 1
1 4715 8 1 36 VAL CA C 221.026 28.915 -102.094 1.00 . H H . 36 VAL CA 1 1
1 4716 8 1 36 VAL CB C 221.367 30.405 -102.024 1.00 . H H . 36 VAL CB 1 1
1 4717 8 1 36 VAL CG1 C 221.207 30.900 -100.586 1.00 . H H . 36 VAL CG1 1 1
1 4718 8 1 36 VAL CG2 C 222.815 30.620 -102.475 1.00 . H H . 36 VAL CG2 1 1
1 4719 8 1 36 VAL H H 222.091 28.032 -103.700 1.00 . H H . 36 VAL H 1 1
1 4720 8 1 36 VAL HA H 220.892 28.541 -101.091 1.00 . H H . 36 VAL HA 1 1
1 4721 8 1 36 VAL HB H 220.702 30.958 -102.672 1.00 . H H . 36 VAL HB 1 1
1 4722 8 1 36 VAL HG11 H 221.782 30.272 -99.922 1.00 . H H . 36 VAL HG11 1 1
1 4723 8 1 36 VAL HG12 H 220.164 30.860 -100.306 1.00 . H H . 36 VAL HG12 1 1
1 4724 8 1 36 VAL HG13 H 221.559 31.919 -100.515 1.00 . H H . 36 VAL HG13 1 1
1 4725 8 1 36 VAL HG21 H 223.479 30.073 -101.821 1.00 . H H . 36 VAL HG21 1 1
1 4726 8 1 36 VAL HG22 H 223.052 31.671 -102.430 1.00 . H H . 36 VAL HG22 1 1
1 4727 8 1 36 VAL HG23 H 222.934 30.266 -103.488 1.00 . H H . 36 VAL HG23 1 1
1 4728 8 1 36 VAL N N 222.114 28.180 -102.731 1.00 . H H . 36 VAL N 1 1
1 4729 8 1 36 VAL O O 219.734 28.530 -104.083 1.00 . H H . 36 VAL O 1 1
1 4730 8 1 37 GLY C C 216.227 29.392 -102.017 1.00 . H H . 37 GLY C 1 1
1 4731 8 1 37 GLY CA C 217.299 28.626 -102.785 1.00 . H H . 37 GLY CA 1 1
1 4732 8 1 37 GLY H H 218.656 28.949 -101.190 1.00 . H H . 37 GLY H 1 1
1 4733 8 1 37 GLY HA2 H 217.346 28.997 -103.798 1.00 . H H . 37 GLY HA2 1 1
1 4734 8 1 37 GLY HA3 H 217.040 27.579 -102.801 1.00 . H H . 37 GLY HA3 1 1
1 4735 8 1 37 GLY N N 218.604 28.790 -102.155 1.00 . H H . 37 GLY N 1 1
1 4736 8 1 37 GLY O O 216.319 29.552 -100.800 1.00 . H H . 37 GLY O 1 1
1 4737 8 1 38 GLY C C 212.818 30.395 -102.851 1.00 . H H . 38 GLY C 1 1
1 4738 8 1 38 GLY CA C 214.130 30.612 -102.106 1.00 . H H . 38 GLY CA 1 1
1 4739 8 1 38 GLY H H 215.189 29.707 -103.701 1.00 . H H . 38 GLY H 1 1
1 4740 8 1 38 GLY HA2 H 214.018 30.281 -101.082 1.00 . H H . 38 GLY HA2 1 1
1 4741 8 1 38 GLY HA3 H 214.371 31.663 -102.116 1.00 . H H . 38 GLY HA3 1 1
1 4742 8 1 38 GLY N N 215.213 29.864 -102.734 1.00 . H H . 38 GLY N 1 1
1 4743 8 1 38 GLY O O 212.807 30.219 -104.070 1.00 . H H . 38 GLY O 1 1
1 4744 8 1 39 VAL C C 209.532 31.449 -102.535 1.00 . H H . 39 VAL C 1 1
1 4745 8 1 39 VAL CA C 210.400 30.208 -102.720 1.00 . H H . 39 VAL CA 1 1
1 4746 8 1 39 VAL CB C 209.708 29.001 -102.087 1.00 . H H . 39 VAL CB 1 1
1 4747 8 1 39 VAL CG1 C 208.340 28.796 -102.738 1.00 . H H . 39 VAL CG1 1 1
1 4748 8 1 39 VAL CG2 C 210.567 27.751 -102.302 1.00 . H H . 39 VAL CG2 1 1
1 4749 8 1 39 VAL H H 211.777 30.550 -101.147 1.00 . H H . 39 VAL H 1 1
1 4750 8 1 39 VAL HA H 210.526 30.024 -103.776 1.00 . H H . 39 VAL HA 1 1
1 4751 8 1 39 VAL HB H 209.580 29.175 -101.028 1.00 . H H . 39 VAL HB 1 1
1 4752 8 1 39 VAL HG11 H 207.669 29.581 -102.423 1.00 . H H . 39 VAL HG11 1 1
1 4753 8 1 39 VAL HG12 H 207.939 27.838 -102.440 1.00 . H H . 39 VAL HG12 1 1
1 4754 8 1 39 VAL HG13 H 208.446 28.822 -103.813 1.00 . H H . 39 VAL HG13 1 1
1 4755 8 1 39 VAL HG21 H 211.473 27.834 -101.719 1.00 . H H . 39 VAL HG21 1 1
1 4756 8 1 39 VAL HG22 H 210.819 27.665 -103.349 1.00 . H H . 39 VAL HG22 1 1
1 4757 8 1 39 VAL HG23 H 210.015 26.878 -101.989 1.00 . H H . 39 VAL HG23 1 1
1 4758 8 1 39 VAL N N 211.712 30.406 -102.114 1.00 . H H . 39 VAL N 1 1
1 4759 8 1 39 VAL O O 209.312 31.903 -101.412 1.00 . H H . 39 VAL O 1 1
1 4760 8 1 40 VAL C C 206.731 32.806 -103.751 1.00 . H H . 40 VAL C 1 1
1 4761 8 1 40 VAL CA C 208.200 33.183 -103.591 1.00 . H H . 40 VAL CA 1 1
1 4762 8 1 40 VAL CB C 208.603 34.156 -104.700 1.00 . H H . 40 VAL CB 1 1
1 4763 8 1 40 VAL CG1 C 207.977 35.526 -104.430 1.00 . H H . 40 VAL CG1 1 1
1 4764 8 1 40 VAL CG2 C 210.127 34.290 -104.730 1.00 . H H . 40 VAL CG2 1 1
1 4765 8 1 40 VAL H H 209.252 31.590 -104.511 1.00 . H H . 40 VAL H 1 1
1 4766 8 1 40 VAL HA H 208.336 33.668 -102.636 1.00 . H H . 40 VAL HA 1 1
1 4767 8 1 40 VAL HB H 208.254 33.783 -105.652 1.00 . H H . 40 VAL HB 1 1
1 4768 8 1 40 VAL HG11 H 208.065 36.143 -105.311 1.00 . H H . 40 VAL HG11 1 1
1 4769 8 1 40 VAL HG12 H 208.490 36.001 -103.606 1.00 . H H . 40 VAL HG12 1 1
1 4770 8 1 40 VAL HG13 H 206.933 35.402 -104.180 1.00 . H H . 40 VAL HG13 1 1
1 4771 8 1 40 VAL HG21 H 210.402 35.145 -105.331 1.00 . H H . 40 VAL HG21 1 1
1 4772 8 1 40 VAL HG22 H 210.559 33.396 -105.155 1.00 . H H . 40 VAL HG22 1 1
1 4773 8 1 40 VAL HG23 H 210.496 34.425 -103.724 1.00 . H H . 40 VAL HG23 1 1
1 4774 8 1 40 VAL N N 209.043 31.995 -103.643 1.00 . H H . 40 VAL N 1 1
1 4775 8 1 40 VAL O O 206.127 33.250 -104.713 1.00 . H H . 40 VAL O 1 1
1 4776 8 1 40 VAL OXT O 206.231 32.081 -102.909 1.00 . H H . 40 VAL OXT 1 1
1 4777 9 1 1 ASP C C 252.718 38.952 -92.520 1.00 . I I . 1 ASP C 1 1
1 4778 9 1 1 ASP CA C 253.293 39.082 -91.114 1.00 . I I . 1 ASP CA 1 1
1 4779 9 1 1 ASP CB C 254.621 39.840 -91.160 1.00 . I I . 1 ASP CB 1 1
1 4780 9 1 1 ASP CG C 255.010 40.297 -89.758 1.00 . I I . 1 ASP CG 1 1
1 4781 9 1 1 ASP H1 H 253.632 37.793 -89.515 1.00 . I I . 1 ASP H1 1 1
1 4782 9 1 1 ASP H2 H 254.381 37.312 -90.963 1.00 . I I . 1 ASP H2 1 1
1 4783 9 1 1 ASP H3 H 252.705 37.115 -90.762 1.00 . I I . 1 ASP H3 1 1
1 4784 9 1 1 ASP HA H 252.594 39.619 -90.489 1.00 . I I . 1 ASP HA 1 1
1 4785 9 1 1 ASP HB2 H 255.391 39.192 -91.552 1.00 . I I . 1 ASP HB2 1 1
1 4786 9 1 1 ASP HB3 H 254.518 40.704 -91.800 1.00 . I I . 1 ASP HB3 1 1
1 4787 9 1 1 ASP N N 253.520 37.724 -90.545 1.00 . I I . 1 ASP N 1 1
1 4788 9 1 1 ASP O O 252.992 37.981 -93.226 1.00 . I I . 1 ASP O 1 1
1 4789 9 1 1 ASP OD1 O 254.292 39.969 -88.829 1.00 . I I . 1 ASP OD1 1 1
1 4790 9 1 1 ASP OD2 O 256.021 40.970 -89.635 1.00 . I I . 1 ASP OD2 1 1
1 4791 9 1 2 ALA C C 250.559 41.225 -94.504 1.00 . I I . 2 ALA C 1 1
1 4792 9 1 2 ALA CA C 251.313 39.923 -94.247 1.00 . I I . 2 ALA CA 1 1
1 4793 9 1 2 ALA CB C 250.351 38.741 -94.367 1.00 . I I . 2 ALA CB 1 1
1 4794 9 1 2 ALA H H 251.740 40.687 -92.316 1.00 . I I . 2 ALA H 1 1
1 4795 9 1 2 ALA HA H 252.090 39.816 -94.988 1.00 . I I . 2 ALA HA 1 1
1 4796 9 1 2 ALA HB1 H 250.903 37.817 -94.296 1.00 . I I . 2 ALA HB1 1 1
1 4797 9 1 2 ALA HB2 H 249.842 38.785 -95.319 1.00 . I I . 2 ALA HB2 1 1
1 4798 9 1 2 ALA HB3 H 249.622 38.787 -93.570 1.00 . I I . 2 ALA HB3 1 1
1 4799 9 1 2 ALA N N 251.921 39.938 -92.921 1.00 . I I . 2 ALA N 1 1
1 4800 9 1 2 ALA O O 250.293 41.582 -95.652 1.00 . I I . 2 ALA O 1 1
1 4801 9 1 3 GLU C C 250.001 44.197 -92.524 1.00 . I I . 3 GLU C 1 1
1 4802 9 1 3 GLU CA C 249.494 43.187 -93.549 1.00 . I I . 3 GLU CA 1 1
1 4803 9 1 3 GLU CB C 247.998 42.953 -93.339 1.00 . I I . 3 GLU CB 1 1
1 4804 9 1 3 GLU CD C 245.941 42.124 -94.501 1.00 . I I . 3 GLU CD 1 1
1 4805 9 1 3 GLU CG C 247.463 42.041 -94.445 1.00 . I I . 3 GLU CG 1 1
1 4806 9 1 3 GLU H H 250.457 41.593 -92.539 1.00 . I I . 3 GLU H 1 1
1 4807 9 1 3 GLU HA H 249.648 43.587 -94.540 1.00 . I I . 3 GLU HA 1 1
1 4808 9 1 3 GLU HB2 H 247.837 42.487 -92.379 1.00 . I I . 3 GLU HB2 1 1
1 4809 9 1 3 GLU HB3 H 247.476 43.897 -93.372 1.00 . I I . 3 GLU HB3 1 1
1 4810 9 1 3 GLU HG2 H 247.874 42.351 -95.396 1.00 . I I . 3 GLU HG2 1 1
1 4811 9 1 3 GLU HG3 H 247.757 41.022 -94.244 1.00 . I I . 3 GLU HG3 1 1
1 4812 9 1 3 GLU N N 250.217 41.927 -93.429 1.00 . I I . 3 GLU N 1 1
1 4813 9 1 3 GLU O O 249.742 44.064 -91.328 1.00 . I I . 3 GLU O 1 1
1 4814 9 1 3 GLU OE1 O 245.312 41.765 -93.520 1.00 . I I . 3 GLU OE1 1 1
1 4815 9 1 3 GLU OE2 O 245.428 42.546 -95.524 1.00 . I I . 3 GLU OE2 1 1
1 4816 9 1 4 PHE C C 250.181 47.243 -91.749 1.00 . I I . 4 PHE C 1 1
1 4817 9 1 4 PHE CA C 251.262 46.230 -92.114 1.00 . I I . 4 PHE CA 1 1
1 4818 9 1 4 PHE CB C 252.428 46.950 -92.796 1.00 . I I . 4 PHE CB 1 1
1 4819 9 1 4 PHE CD1 C 253.846 45.345 -94.128 1.00 . I I . 4 PHE CD1 1 1
1 4820 9 1 4 PHE CD2 C 254.442 45.792 -91.821 1.00 . I I . 4 PHE CD2 1 1
1 4821 9 1 4 PHE CE1 C 254.931 44.470 -94.240 1.00 . I I . 4 PHE CE1 1 1
1 4822 9 1 4 PHE CE2 C 255.529 44.915 -91.933 1.00 . I I . 4 PHE CE2 1 1
1 4823 9 1 4 PHE CG C 253.601 46.005 -92.919 1.00 . I I . 4 PHE CG 1 1
1 4824 9 1 4 PHE CZ C 255.774 44.255 -93.142 1.00 . I I . 4 PHE CZ 1 1
1 4825 9 1 4 PHE H H 250.898 45.258 -93.963 1.00 . I I . 4 PHE H 1 1
1 4826 9 1 4 PHE HA H 251.623 45.762 -91.212 1.00 . I I . 4 PHE HA 1 1
1 4827 9 1 4 PHE HB2 H 252.124 47.275 -93.781 1.00 . I I . 4 PHE HB2 1 1
1 4828 9 1 4 PHE HB3 H 252.716 47.807 -92.207 1.00 . I I . 4 PHE HB3 1 1
1 4829 9 1 4 PHE HD1 H 253.196 45.511 -94.975 1.00 . I I . 4 PHE HD1 1 1
1 4830 9 1 4 PHE HD2 H 254.253 46.301 -90.888 1.00 . I I . 4 PHE HD2 1 1
1 4831 9 1 4 PHE HE1 H 255.120 43.961 -95.173 1.00 . I I . 4 PHE HE1 1 1
1 4832 9 1 4 PHE HE2 H 256.179 44.749 -91.085 1.00 . I I . 4 PHE HE2 1 1
1 4833 9 1 4 PHE HZ H 256.612 43.580 -93.230 1.00 . I I . 4 PHE HZ 1 1
1 4834 9 1 4 PHE N N 250.725 45.205 -93.000 1.00 . I I . 4 PHE N 1 1
1 4835 9 1 4 PHE O O 249.084 47.222 -92.308 1.00 . I I . 4 PHE O 1 1
1 4836 9 1 5 ARG C C 249.150 50.039 -91.546 1.00 . I I . 5 ARG C 1 1
1 4837 9 1 5 ARG CA C 249.544 49.140 -90.377 1.00 . I I . 5 ARG CA 1 1
1 4838 9 1 5 ARG CB C 250.157 49.992 -89.261 1.00 . I I . 5 ARG CB 1 1
1 4839 9 1 5 ARG CD C 249.652 51.498 -87.332 1.00 . I I . 5 ARG CD 1 1
1 4840 9 1 5 ARG CG C 249.042 50.683 -88.474 1.00 . I I . 5 ARG CG 1 1
1 4841 9 1 5 ARG CZ C 248.789 52.792 -85.468 1.00 . I I . 5 ARG CZ 1 1
1 4842 9 1 5 ARG H H 251.388 48.094 -90.398 1.00 . I I . 5 ARG H 1 1
1 4843 9 1 5 ARG HA H 248.661 48.652 -89.995 1.00 . I I . 5 ARG HA 1 1
1 4844 9 1 5 ARG HB2 H 250.729 49.357 -88.599 1.00 . I I . 5 ARG HB2 1 1
1 4845 9 1 5 ARG HB3 H 250.807 50.738 -89.693 1.00 . I I . 5 ARG HB3 1 1
1 4846 9 1 5 ARG HD2 H 250.458 50.937 -86.884 1.00 . I I . 5 ARG HD2 1 1
1 4847 9 1 5 ARG HD3 H 250.041 52.426 -87.725 1.00 . I I . 5 ARG HD3 1 1
1 4848 9 1 5 ARG HE H 247.842 51.219 -86.267 1.00 . I I . 5 ARG HE 1 1
1 4849 9 1 5 ARG HG2 H 248.491 51.339 -89.132 1.00 . I I . 5 ARG HG2 1 1
1 4850 9 1 5 ARG HG3 H 248.376 49.939 -88.066 1.00 . I I . 5 ARG HG3 1 1
1 4851 9 1 5 ARG HH11 H 247.058 52.447 -84.523 1.00 . I I . 5 ARG HH11 1 1
1 4852 9 1 5 ARG HH12 H 247.981 53.786 -83.930 1.00 . I I . 5 ARG HH12 1 1
1 4853 9 1 5 ARG HH21 H 250.554 53.368 -86.217 1.00 . I I . 5 ARG HH21 1 1
1 4854 9 1 5 ARG HH22 H 249.960 54.309 -84.888 1.00 . I I . 5 ARG HH22 1 1
1 4855 9 1 5 ARG N N 250.497 48.126 -90.809 1.00 . I I . 5 ARG N 1 1
1 4856 9 1 5 ARG NE N 248.642 51.783 -86.320 1.00 . I I . 5 ARG NE 1 1
1 4857 9 1 5 ARG NH1 N 247.872 53.027 -84.571 1.00 . I I . 5 ARG NH1 1 1
1 4858 9 1 5 ARG NH2 N 249.850 53.549 -85.529 1.00 . I I . 5 ARG NH2 1 1
1 4859 9 1 5 ARG O O 249.588 51.185 -91.636 1.00 . I I . 5 ARG O 1 1
1 4860 9 1 6 HIS C C 246.419 50.702 -93.428 1.00 . I I . 6 HIS C 1 1
1 4861 9 1 6 HIS CA C 247.872 50.270 -93.599 1.00 . I I . 6 HIS CA 1 1
1 4862 9 1 6 HIS CB C 248.011 49.422 -94.865 1.00 . I I . 6 HIS CB 1 1
1 4863 9 1 6 HIS CD2 C 250.252 48.462 -95.847 1.00 . I I . 6 HIS CD2 1 1
1 4864 9 1 6 HIS CE1 C 251.437 50.273 -95.758 1.00 . I I . 6 HIS CE1 1 1
1 4865 9 1 6 HIS CG C 249.442 49.442 -95.326 1.00 . I I . 6 HIS CG 1 1
1 4866 9 1 6 HIS H H 248.003 48.589 -92.315 1.00 . I I . 6 HIS H 1 1
1 4867 9 1 6 HIS HA H 248.490 51.151 -93.700 1.00 . I I . 6 HIS HA 1 1
1 4868 9 1 6 HIS HB2 H 247.714 48.406 -94.652 1.00 . I I . 6 HIS HB2 1 1
1 4869 9 1 6 HIS HB3 H 247.378 49.827 -95.641 1.00 . I I . 6 HIS HB3 1 1
1 4870 9 1 6 HIS HD2 H 249.956 47.438 -96.020 1.00 . I I . 6 HIS HD2 1 1
1 4871 9 1 6 HIS HE1 H 252.255 50.973 -95.839 1.00 . I I . 6 HIS HE1 1 1
1 4872 9 1 6 HIS HE2 H 252.285 48.520 -96.494 1.00 . I I . 6 HIS HE2 1 1
1 4873 9 1 6 HIS N N 248.320 49.508 -92.438 1.00 . I I . 6 HIS N 1 1
1 4874 9 1 6 HIS ND1 N 250.219 50.587 -95.278 1.00 . I I . 6 HIS ND1 1 1
1 4875 9 1 6 HIS NE2 N 251.510 48.989 -96.118 1.00 . I I . 6 HIS NE2 1 1
1 4876 9 1 6 HIS O O 245.848 50.580 -92.344 1.00 . I I . 6 HIS O 1 1
1 4877 9 1 7 ASP C C 243.489 50.471 -94.590 1.00 . I I . 7 ASP C 1 1
1 4878 9 1 7 ASP CA C 244.439 51.656 -94.461 1.00 . I I . 7 ASP CA 1 1
1 4879 9 1 7 ASP CB C 244.177 52.649 -95.596 1.00 . I I . 7 ASP CB 1 1
1 4880 9 1 7 ASP CG C 244.945 53.942 -95.345 1.00 . I I . 7 ASP CG 1 1
1 4881 9 1 7 ASP H H 246.332 51.282 -95.342 1.00 . I I . 7 ASP H 1 1
1 4882 9 1 7 ASP HA H 244.261 52.150 -93.520 1.00 . I I . 7 ASP HA 1 1
1 4883 9 1 7 ASP HB2 H 244.498 52.217 -96.532 1.00 . I I . 7 ASP HB2 1 1
1 4884 9 1 7 ASP HB3 H 243.120 52.865 -95.645 1.00 . I I . 7 ASP HB3 1 1
1 4885 9 1 7 ASP N N 245.827 51.209 -94.505 1.00 . I I . 7 ASP N 1 1
1 4886 9 1 7 ASP O O 243.235 49.759 -93.617 1.00 . I I . 7 ASP O 1 1
1 4887 9 1 7 ASP OD1 O 244.745 54.533 -94.297 1.00 . I I . 7 ASP OD1 1 1
1 4888 9 1 7 ASP OD2 O 245.720 54.324 -96.206 1.00 . I I . 7 ASP OD2 1 1
1 4889 9 1 8 SER C C 240.799 49.302 -95.156 1.00 . I I . 8 SER C 1 1
1 4890 9 1 8 SER CA C 242.039 49.165 -96.035 1.00 . I I . 8 SER CA 1 1
1 4891 9 1 8 SER CB C 242.726 47.831 -95.742 1.00 . I I . 8 SER CB 1 1
1 4892 9 1 8 SER H H 243.200 50.866 -96.530 1.00 . I I . 8 SER H 1 1
1 4893 9 1 8 SER HA H 241.736 49.181 -97.071 1.00 . I I . 8 SER HA 1 1
1 4894 9 1 8 SER HB2 H 242.834 47.704 -94.679 1.00 . I I . 8 SER HB2 1 1
1 4895 9 1 8 SER HB3 H 242.128 47.023 -96.142 1.00 . I I . 8 SER HB3 1 1
1 4896 9 1 8 SER N N 242.963 50.266 -95.793 1.00 . I I . 8 SER N 1 1
1 4897 9 1 8 SER O O 240.905 49.485 -93.944 1.00 . I I . 8 SER O 1 1
1 4898 9 1 8 SER OG O 244.014 47.825 -96.346 1.00 . I I . 8 SER OG 1 1
1 4899 9 1 9 GLY C C 237.275 48.501 -95.695 1.00 . I I . 9 GLY C 1 1
1 4900 9 1 9 GLY CA C 238.372 49.332 -95.038 1.00 . I I . 9 GLY CA 1 1
1 4901 9 1 9 GLY H H 239.601 49.070 -96.745 1.00 . I I . 9 GLY H 1 1
1 4902 9 1 9 GLY HA2 H 238.523 48.988 -94.025 1.00 . I I . 9 GLY HA2 1 1
1 4903 9 1 9 GLY HA3 H 238.067 50.368 -95.020 1.00 . I I . 9 GLY HA3 1 1
1 4904 9 1 9 GLY N N 239.626 49.216 -95.776 1.00 . I I . 9 GLY N 1 1
1 4905 9 1 9 GLY O O 237.237 48.359 -96.919 1.00 . I I . 9 GLY O 1 1
1 4906 9 1 10 TYR C C 234.030 47.352 -94.551 1.00 . I I . 10 TYR C 1 1
1 4907 9 1 10 TYR CA C 235.284 47.142 -95.393 1.00 . I I . 10 TYR CA 1 1
1 4908 9 1 10 TYR CB C 235.678 45.662 -95.374 1.00 . I I . 10 TYR CB 1 1
1 4909 9 1 10 TYR CD1 C 235.561 44.362 -97.530 1.00 . I I . 10 TYR CD1 1 1
1 4910 9 1 10 TYR CD2 C 233.511 44.766 -96.302 1.00 . I I . 10 TYR CD2 1 1
1 4911 9 1 10 TYR CE1 C 234.838 43.665 -98.505 1.00 . I I . 10 TYR CE1 1 1
1 4912 9 1 10 TYR CE2 C 232.788 44.069 -97.278 1.00 . I I . 10 TYR CE2 1 1
1 4913 9 1 10 TYR CG C 234.897 44.913 -96.428 1.00 . I I . 10 TYR CG 1 1
1 4914 9 1 10 TYR CZ C 233.452 43.519 -98.379 1.00 . I I . 10 TYR CZ 1 1
1 4915 9 1 10 TYR H H 236.453 48.102 -93.908 1.00 . I I . 10 TYR H 1 1
1 4916 9 1 10 TYR HA H 235.078 47.436 -96.412 1.00 . I I . 10 TYR HA 1 1
1 4917 9 1 10 TYR HB2 H 236.735 45.569 -95.575 1.00 . I I . 10 TYR HB2 1 1
1 4918 9 1 10 TYR HB3 H 235.461 45.245 -94.401 1.00 . I I . 10 TYR HB3 1 1
1 4919 9 1 10 TYR HD1 H 236.630 44.475 -97.627 1.00 . I I . 10 TYR HD1 1 1
1 4920 9 1 10 TYR HD2 H 232.997 45.191 -95.451 1.00 . I I . 10 TYR HD2 1 1
1 4921 9 1 10 TYR HE1 H 235.351 43.239 -99.356 1.00 . I I . 10 TYR HE1 1 1
1 4922 9 1 10 TYR HE2 H 231.718 43.958 -97.181 1.00 . I I . 10 TYR HE2 1 1
1 4923 9 1 10 TYR HH H 232.166 43.459 -99.790 1.00 . I I . 10 TYR HH 1 1
1 4924 9 1 10 TYR N N 236.381 47.955 -94.876 1.00 . I I . 10 TYR N 1 1
1 4925 9 1 10 TYR O O 234.113 47.535 -93.337 1.00 . I I . 10 TYR O 1 1
1 4926 9 1 10 TYR OH O 232.740 42.832 -99.341 1.00 . I I . 10 TYR OH 1 1
1 4927 9 1 11 GLU C C 230.512 46.661 -95.114 1.00 . I I . 11 GLU C 1 1
1 4928 9 1 11 GLU CA C 231.609 47.515 -94.486 1.00 . I I . 11 GLU CA 1 1
1 4929 9 1 11 GLU CB C 231.200 48.988 -94.529 1.00 . I I . 11 GLU CB 1 1
1 4930 9 1 11 GLU CD C 231.886 51.293 -93.835 1.00 . I I . 11 GLU CD 1 1
1 4931 9 1 11 GLU CG C 232.355 49.855 -94.027 1.00 . I I . 11 GLU CG 1 1
1 4932 9 1 11 GLU H H 232.853 47.177 -96.166 1.00 . I I . 11 GLU H 1 1
1 4933 9 1 11 GLU HA H 231.738 47.219 -93.456 1.00 . I I . 11 GLU HA 1 1
1 4934 9 1 11 GLU HB2 H 230.958 49.265 -95.546 1.00 . I I . 11 GLU HB2 1 1
1 4935 9 1 11 GLU HB3 H 230.336 49.142 -93.898 1.00 . I I . 11 GLU HB3 1 1
1 4936 9 1 11 GLU HG2 H 232.710 49.466 -93.083 1.00 . I I . 11 GLU HG2 1 1
1 4937 9 1 11 GLU HG3 H 233.159 49.835 -94.747 1.00 . I I . 11 GLU HG3 1 1
1 4938 9 1 11 GLU N N 232.868 47.326 -95.198 1.00 . I I . 11 GLU N 1 1
1 4939 9 1 11 GLU O O 230.467 46.495 -96.334 1.00 . I I . 11 GLU O 1 1
1 4940 9 1 11 GLU OE1 O 231.457 51.888 -94.810 1.00 . I I . 11 GLU OE1 1 1
1 4941 9 1 11 GLU OE2 O 231.958 51.776 -92.719 1.00 . I I . 11 GLU OE2 1 1
1 4942 9 1 12 VAL C C 227.191 45.946 -94.493 1.00 . I I . 12 VAL C 1 1
1 4943 9 1 12 VAL CA C 228.537 45.287 -94.777 1.00 . I I . 12 VAL CA 1 1
1 4944 9 1 12 VAL CB C 228.592 43.908 -94.110 1.00 . I I . 12 VAL CB 1 1
1 4945 9 1 12 VAL CG1 C 227.173 43.422 -93.812 1.00 . I I . 12 VAL CG1 1 1
1 4946 9 1 12 VAL CG2 C 229.285 42.915 -95.047 1.00 . I I . 12 VAL CG2 1 1
1 4947 9 1 12 VAL H H 229.701 46.282 -93.315 1.00 . I I . 12 VAL H 1 1
1 4948 9 1 12 VAL HA H 228.649 45.164 -95.844 1.00 . I I . 12 VAL HA 1 1
1 4949 9 1 12 VAL HB H 229.147 43.981 -93.187 1.00 . I I . 12 VAL HB 1 1
1 4950 9 1 12 VAL HG11 H 227.214 42.417 -93.418 1.00 . I I . 12 VAL HG11 1 1
1 4951 9 1 12 VAL HG12 H 226.590 43.430 -94.721 1.00 . I I . 12 VAL HG12 1 1
1 4952 9 1 12 VAL HG13 H 226.713 44.074 -93.085 1.00 . I I . 12 VAL HG13 1 1
1 4953 9 1 12 VAL HG21 H 228.569 42.538 -95.761 1.00 . I I . 12 VAL HG21 1 1
1 4954 9 1 12 VAL HG22 H 229.684 42.096 -94.469 1.00 . I I . 12 VAL HG22 1 1
1 4955 9 1 12 VAL HG23 H 230.088 43.413 -95.569 1.00 . I I . 12 VAL HG23 1 1
1 4956 9 1 12 VAL N N 229.627 46.120 -94.280 1.00 . I I . 12 VAL N 1 1
1 4957 9 1 12 VAL O O 227.038 46.665 -93.505 1.00 . I I . 12 VAL O 1 1
1 4958 9 1 13 HIS C C 223.832 45.403 -95.857 1.00 . I I . 13 HIS C 1 1
1 4959 9 1 13 HIS CA C 224.890 46.279 -95.191 1.00 . I I . 13 HIS CA 1 1
1 4960 9 1 13 HIS CB C 224.850 47.683 -95.798 1.00 . I I . 13 HIS CB 1 1
1 4961 9 1 13 HIS CD2 C 222.884 48.191 -94.127 1.00 . I I . 13 HIS CD2 1 1
1 4962 9 1 13 HIS CE1 C 222.424 50.202 -94.787 1.00 . I I . 13 HIS CE1 1 1
1 4963 9 1 13 HIS CG C 223.753 48.482 -95.150 1.00 . I I . 13 HIS CG 1 1
1 4964 9 1 13 HIS H H 226.395 45.121 -96.133 1.00 . I I . 13 HIS H 1 1
1 4965 9 1 13 HIS HA H 224.674 46.347 -94.137 1.00 . I I . 13 HIS HA 1 1
1 4966 9 1 13 HIS HB2 H 225.799 48.173 -95.630 1.00 . I I . 13 HIS HB2 1 1
1 4967 9 1 13 HIS HB3 H 224.665 47.611 -96.858 1.00 . I I . 13 HIS HB3 1 1
1 4968 9 1 13 HIS HD2 H 222.855 47.260 -93.582 1.00 . I I . 13 HIS HD2 1 1
1 4969 9 1 13 HIS HE1 H 221.969 51.178 -94.876 1.00 . I I . 13 HIS HE1 1 1
1 4970 9 1 13 HIS HE2 H 221.333 49.351 -93.230 1.00 . I I . 13 HIS HE2 1 1
1 4971 9 1 13 HIS N N 226.217 45.699 -95.363 1.00 . I I . 13 HIS N 1 1
1 4972 9 1 13 HIS ND1 N 223.441 49.771 -95.555 1.00 . I I . 13 HIS ND1 1 1
1 4973 9 1 13 HIS NE2 N 222.046 49.278 -93.899 1.00 . I I . 13 HIS NE2 1 1
1 4974 9 1 13 HIS O O 224.158 44.441 -96.552 1.00 . I I . 13 HIS O 1 1
1 4975 9 1 14 HIS C C 220.127 45.620 -95.873 1.00 . I I . 14 HIS C 1 1
1 4976 9 1 14 HIS CA C 221.468 44.980 -96.222 1.00 . I I . 14 HIS CA 1 1
1 4977 9 1 14 HIS CB C 221.501 43.543 -95.701 1.00 . I I . 14 HIS CB 1 1
1 4978 9 1 14 HIS CD2 C 219.278 42.255 -96.250 1.00 . I I . 14 HIS CD2 1 1
1 4979 9 1 14 HIS CE1 C 219.838 41.468 -98.190 1.00 . I I . 14 HIS CE1 1 1
1 4980 9 1 14 HIS CG C 220.554 42.694 -96.503 1.00 . I I . 14 HIS CG 1 1
1 4981 9 1 14 HIS H H 222.366 46.520 -95.075 1.00 . I I . 14 HIS H 1 1
1 4982 9 1 14 HIS HA H 221.581 44.965 -97.296 1.00 . I I . 14 HIS HA 1 1
1 4983 9 1 14 HIS HB2 H 222.503 43.150 -95.794 1.00 . I I . 14 HIS HB2 1 1
1 4984 9 1 14 HIS HB3 H 221.205 43.530 -94.663 1.00 . I I . 14 HIS HB3 1 1
1 4985 9 1 14 HIS HD2 H 218.709 42.478 -95.359 1.00 . I I . 14 HIS HD2 1 1
1 4986 9 1 14 HIS HE1 H 219.813 40.949 -99.136 1.00 . I I . 14 HIS HE1 1 1
1 4987 9 1 14 HIS HE2 H 217.957 41.041 -97.407 1.00 . I I . 14 HIS HE2 1 1
1 4988 9 1 14 HIS N N 222.566 45.744 -95.639 1.00 . I I . 14 HIS N 1 1
1 4989 9 1 14 HIS ND1 N 220.891 42.180 -97.745 1.00 . I I . 14 HIS ND1 1 1
1 4990 9 1 14 HIS NE2 N 218.828 41.481 -97.316 1.00 . I I . 14 HIS NE2 1 1
1 4991 9 1 14 HIS O O 220.078 46.690 -95.270 1.00 . I I . 14 HIS O 1 1
1 4992 9 1 15 GLN C C 216.923 44.484 -95.110 1.00 . I I . 15 GLN C 1 1
1 4993 9 1 15 GLN CA C 217.705 45.466 -95.979 1.00 . I I . 15 GLN CA 1 1
1 4994 9 1 15 GLN CB C 216.953 45.701 -97.290 1.00 . I I . 15 GLN CB 1 1
1 4995 9 1 15 GLN CD C 216.237 48.075 -96.950 1.00 . I I . 15 GLN CD 1 1
1 4996 9 1 15 GLN CG C 215.761 46.628 -97.037 1.00 . I I . 15 GLN CG 1 1
1 4997 9 1 15 GLN H H 219.142 44.103 -96.734 1.00 . I I . 15 GLN H 1 1
1 4998 9 1 15 GLN HA H 217.791 46.404 -95.453 1.00 . I I . 15 GLN HA 1 1
1 4999 9 1 15 GLN HB2 H 217.618 46.156 -98.009 1.00 . I I . 15 GLN HB2 1 1
1 5000 9 1 15 GLN HB3 H 216.596 44.758 -97.675 1.00 . I I . 15 GLN HB3 1 1
1 5001 9 1 15 GLN HE21 H 216.279 48.333 -98.918 1.00 . I I . 15 GLN HE21 1 1
1 5002 9 1 15 GLN HE22 H 216.739 49.684 -98.000 1.00 . I I . 15 GLN HE22 1 1
1 5003 9 1 15 GLN HG2 H 215.054 46.530 -97.848 1.00 . I I . 15 GLN HG2 1 1
1 5004 9 1 15 GLN HG3 H 215.283 46.353 -96.109 1.00 . I I . 15 GLN HG3 1 1
1 5005 9 1 15 GLN N N 219.042 44.954 -96.256 1.00 . I I . 15 GLN N 1 1
1 5006 9 1 15 GLN NE2 N 216.434 48.753 -98.048 1.00 . I I . 15 GLN NE2 1 1
1 5007 9 1 15 GLN O O 216.647 44.757 -93.942 1.00 . I I . 15 GLN O 1 1
1 5008 9 1 15 GLN OE1 O 216.432 48.600 -95.855 1.00 . I I . 15 GLN OE1 1 1
1 5009 9 1 16 LYS C C 216.746 41.508 -94.068 1.00 . I I . 16 LYS C 1 1
1 5010 9 1 16 LYS CA C 215.817 42.326 -94.960 1.00 . I I . 16 LYS CA 1 1
1 5011 9 1 16 LYS CB C 215.097 41.399 -95.942 1.00 . I I . 16 LYS CB 1 1
1 5012 9 1 16 LYS CD C 213.399 40.555 -94.315 1.00 . I I . 16 LYS CD 1 1
1 5013 9 1 16 LYS CE C 211.973 40.774 -93.803 1.00 . I I . 16 LYS CE 1 1
1 5014 9 1 16 LYS CG C 213.606 41.351 -95.606 1.00 . I I . 16 LYS CG 1 1
1 5015 9 1 16 LYS H H 216.814 43.177 -96.624 1.00 . I I . 16 LYS H 1 1
1 5016 9 1 16 LYS HA H 215.079 42.816 -94.340 1.00 . I I . 16 LYS HA 1 1
1 5017 9 1 16 LYS HB2 H 215.228 41.772 -96.948 1.00 . I I . 16 LYS HB2 1 1
1 5018 9 1 16 LYS HB3 H 215.513 40.405 -95.871 1.00 . I I . 16 LYS HB3 1 1
1 5019 9 1 16 LYS HD2 H 213.555 39.505 -94.510 1.00 . I I . 16 LYS HD2 1 1
1 5020 9 1 16 LYS HD3 H 214.102 40.891 -93.568 1.00 . I I . 16 LYS HD3 1 1
1 5021 9 1 16 LYS HE2 H 211.859 41.798 -93.483 1.00 . I I . 16 LYS HE2 1 1
1 5022 9 1 16 LYS HE3 H 211.270 40.564 -94.597 1.00 . I I . 16 LYS HE3 1 1
1 5023 9 1 16 LYS HG2 H 213.234 42.356 -95.475 1.00 . I I . 16 LYS HG2 1 1
1 5024 9 1 16 LYS HG3 H 213.070 40.871 -96.411 1.00 . I I . 16 LYS HG3 1 1
1 5025 9 1 16 LYS HZ1 H 211.422 40.420 -91.828 1.00 . I I . 16 LYS HZ1 1 1
1 5026 9 1 16 LYS HZ2 H 212.579 39.332 -92.429 1.00 . I I . 16 LYS HZ2 1 1
1 5027 9 1 16 LYS HZ3 H 210.955 39.197 -92.905 1.00 . I I . 16 LYS HZ3 1 1
1 5028 9 1 16 LYS N N 216.567 43.341 -95.690 1.00 . I I . 16 LYS N 1 1
1 5029 9 1 16 LYS NZ N 211.713 39.862 -92.655 1.00 . I I . 16 LYS NZ 1 1
1 5030 9 1 16 LYS O O 216.792 41.708 -92.851 1.00 . I I . 16 LYS O 1 1
1 5031 9 1 17 LEU C C 219.624 39.391 -94.781 1.00 . I I . 17 LEU C 1 1
1 5032 9 1 17 LEU CA C 218.409 39.745 -93.927 1.00 . I I . 17 LEU CA 1 1
1 5033 9 1 17 LEU CB C 217.703 38.462 -93.480 1.00 . I I . 17 LEU CB 1 1
1 5034 9 1 17 LEU CD1 C 218.461 36.447 -94.752 1.00 . I I . 17 LEU CD1 1 1
1 5035 9 1 17 LEU CD2 C 216.026 36.977 -94.586 1.00 . I I . 17 LEU CD2 1 1
1 5036 9 1 17 LEU CG C 217.430 37.577 -94.698 1.00 . I I . 17 LEU CG 1 1
1 5037 9 1 17 LEU H H 217.415 40.463 -95.647 1.00 . I I . 17 LEU H 1 1
1 5038 9 1 17 LEU HA H 218.740 40.284 -93.053 1.00 . I I . 17 LEU HA 1 1
1 5039 9 1 17 LEU HB2 H 218.332 37.930 -92.780 1.00 . I I . 17 LEU HB2 1 1
1 5040 9 1 17 LEU HB3 H 216.768 38.713 -93.004 1.00 . I I . 17 LEU HB3 1 1
1 5041 9 1 17 LEU HD11 H 218.274 35.831 -95.620 1.00 . I I . 17 LEU HD11 1 1
1 5042 9 1 17 LEU HD12 H 218.383 35.845 -93.860 1.00 . I I . 17 LEU HD12 1 1
1 5043 9 1 17 LEU HD13 H 219.453 36.868 -94.818 1.00 . I I . 17 LEU HD13 1 1
1 5044 9 1 17 LEU HD21 H 215.295 37.772 -94.568 1.00 . I I . 17 LEU HD21 1 1
1 5045 9 1 17 LEU HD22 H 215.952 36.400 -93.676 1.00 . I I . 17 LEU HD22 1 1
1 5046 9 1 17 LEU HD23 H 215.839 36.335 -95.435 1.00 . I I . 17 LEU HD23 1 1
1 5047 9 1 17 LEU HG H 217.498 38.171 -95.598 1.00 . I I . 17 LEU HG 1 1
1 5048 9 1 17 LEU N N 217.486 40.585 -94.678 1.00 . I I . 17 LEU N 1 1
1 5049 9 1 17 LEU O O 219.511 39.212 -95.995 1.00 . I I . 17 LEU O 1 1
1 5050 9 1 18 VAL C C 222.950 38.162 -93.949 1.00 . I I . 18 VAL C 1 1
1 5051 9 1 18 VAL CA C 222.011 38.957 -94.851 1.00 . I I . 18 VAL CA 1 1
1 5052 9 1 18 VAL CB C 222.709 40.235 -95.317 1.00 . I I . 18 VAL CB 1 1
1 5053 9 1 18 VAL CG1 C 222.844 41.200 -94.137 1.00 . I I . 18 VAL CG1 1 1
1 5054 9 1 18 VAL CG2 C 224.099 39.893 -95.853 1.00 . I I . 18 VAL CG2 1 1
1 5055 9 1 18 VAL H H 220.813 39.442 -93.172 1.00 . I I . 18 VAL H 1 1
1 5056 9 1 18 VAL HA H 221.767 38.358 -95.716 1.00 . I I . 18 VAL HA 1 1
1 5057 9 1 18 VAL HB H 222.123 40.702 -96.098 1.00 . I I . 18 VAL HB 1 1
1 5058 9 1 18 VAL HG11 H 223.574 41.960 -94.376 1.00 . I I . 18 VAL HG11 1 1
1 5059 9 1 18 VAL HG12 H 223.165 40.654 -93.263 1.00 . I I . 18 VAL HG12 1 1
1 5060 9 1 18 VAL HG13 H 221.890 41.664 -93.942 1.00 . I I . 18 VAL HG13 1 1
1 5061 9 1 18 VAL HG21 H 224.760 39.678 -95.027 1.00 . I I . 18 VAL HG21 1 1
1 5062 9 1 18 VAL HG22 H 224.485 40.731 -96.414 1.00 . I I . 18 VAL HG22 1 1
1 5063 9 1 18 VAL HG23 H 224.034 39.028 -96.496 1.00 . I I . 18 VAL HG23 1 1
1 5064 9 1 18 VAL N N 220.782 39.290 -94.140 1.00 . I I . 18 VAL N 1 1
1 5065 9 1 18 VAL O O 222.982 38.372 -92.737 1.00 . I I . 18 VAL O 1 1
1 5066 9 1 19 PHE C C 225.790 35.947 -94.658 1.00 . I I . 19 PHE C 1 1
1 5067 9 1 19 PHE CA C 224.644 36.434 -93.776 1.00 . I I . 19 PHE CA 1 1
1 5068 9 1 19 PHE CB C 223.910 35.232 -93.175 1.00 . I I . 19 PHE CB 1 1
1 5069 9 1 19 PHE CD1 C 225.347 33.897 -91.591 1.00 . I I . 19 PHE CD1 1 1
1 5070 9 1 19 PHE CD2 C 225.362 33.322 -93.947 1.00 . I I . 19 PHE CD2 1 1
1 5071 9 1 19 PHE CE1 C 226.262 32.868 -91.335 1.00 . I I . 19 PHE CE1 1 1
1 5072 9 1 19 PHE CE2 C 226.278 32.294 -93.690 1.00 . I I . 19 PHE CE2 1 1
1 5073 9 1 19 PHE CG C 224.897 34.124 -92.898 1.00 . I I . 19 PHE CG 1 1
1 5074 9 1 19 PHE CZ C 226.728 32.067 -92.384 1.00 . I I . 19 PHE CZ 1 1
1 5075 9 1 19 PHE H H 223.650 37.122 -95.514 1.00 . I I . 19 PHE H 1 1
1 5076 9 1 19 PHE HA H 225.051 37.031 -92.973 1.00 . I I . 19 PHE HA 1 1
1 5077 9 1 19 PHE HB2 H 223.432 35.527 -92.254 1.00 . I I . 19 PHE HB2 1 1
1 5078 9 1 19 PHE HB3 H 223.165 34.882 -93.872 1.00 . I I . 19 PHE HB3 1 1
1 5079 9 1 19 PHE HD1 H 224.988 34.514 -90.782 1.00 . I I . 19 PHE HD1 1 1
1 5080 9 1 19 PHE HD2 H 225.016 33.497 -94.955 1.00 . I I . 19 PHE HD2 1 1
1 5081 9 1 19 PHE HE1 H 226.609 32.694 -90.327 1.00 . I I . 19 PHE HE1 1 1
1 5082 9 1 19 PHE HE2 H 226.637 31.676 -94.499 1.00 . I I . 19 PHE HE2 1 1
1 5083 9 1 19 PHE HZ H 227.432 31.275 -92.186 1.00 . I I . 19 PHE HZ 1 1
1 5084 9 1 19 PHE N N 223.712 37.250 -94.545 1.00 . I I . 19 PHE N 1 1
1 5085 9 1 19 PHE O O 225.628 35.775 -95.866 1.00 . I I . 19 PHE O 1 1
1 5086 9 1 20 PHE C C 229.366 35.284 -93.923 1.00 . I I . 20 PHE C 1 1
1 5087 9 1 20 PHE CA C 228.108 35.242 -94.785 1.00 . I I . 20 PHE CA 1 1
1 5088 9 1 20 PHE CB C 228.319 36.094 -96.039 1.00 . I I . 20 PHE CB 1 1
1 5089 9 1 20 PHE CD1 C 227.230 38.246 -96.765 1.00 . I I . 20 PHE CD1 1 1
1 5090 9 1 20 PHE CD2 C 228.164 38.111 -94.532 1.00 . I I . 20 PHE CD2 1 1
1 5091 9 1 20 PHE CE1 C 226.839 39.567 -96.522 1.00 . I I . 20 PHE CE1 1 1
1 5092 9 1 20 PHE CE2 C 227.771 39.433 -94.288 1.00 . I I . 20 PHE CE2 1 1
1 5093 9 1 20 PHE CG C 227.892 37.517 -95.770 1.00 . I I . 20 PHE CG 1 1
1 5094 9 1 20 PHE CZ C 227.109 40.161 -95.283 1.00 . I I . 20 PHE CZ 1 1
1 5095 9 1 20 PHE H H 227.014 35.865 -93.077 1.00 . I I . 20 PHE H 1 1
1 5096 9 1 20 PHE HA H 227.931 34.221 -95.089 1.00 . I I . 20 PHE HA 1 1
1 5097 9 1 20 PHE HB2 H 229.363 36.079 -96.312 1.00 . I I . 20 PHE HB2 1 1
1 5098 9 1 20 PHE HB3 H 227.730 35.692 -96.849 1.00 . I I . 20 PHE HB3 1 1
1 5099 9 1 20 PHE HD1 H 227.020 37.787 -97.720 1.00 . I I . 20 PHE HD1 1 1
1 5100 9 1 20 PHE HD2 H 228.675 37.549 -93.764 1.00 . I I . 20 PHE HD2 1 1
1 5101 9 1 20 PHE HE1 H 226.328 40.129 -97.290 1.00 . I I . 20 PHE HE1 1 1
1 5102 9 1 20 PHE HE2 H 227.981 39.890 -93.332 1.00 . I I . 20 PHE HE2 1 1
1 5103 9 1 20 PHE HZ H 226.807 41.180 -95.096 1.00 . I I . 20 PHE HZ 1 1
1 5104 9 1 20 PHE N N 226.946 35.718 -94.043 1.00 . I I . 20 PHE N 1 1
1 5105 9 1 20 PHE O O 229.298 35.486 -92.711 1.00 . I I . 20 PHE O 1 1
1 5106 9 1 21 ALA C C 232.690 36.209 -94.416 1.00 . I I . 21 ALA C 1 1
1 5107 9 1 21 ALA CA C 231.792 35.110 -93.862 1.00 . I I . 21 ALA CA 1 1
1 5108 9 1 21 ALA CB C 232.488 33.756 -94.010 1.00 . I I . 21 ALA CB 1 1
1 5109 9 1 21 ALA H H 230.496 34.939 -95.534 1.00 . I I . 21 ALA H 1 1
1 5110 9 1 21 ALA HA H 231.613 35.298 -92.814 1.00 . I I . 21 ALA HA 1 1
1 5111 9 1 21 ALA HB1 H 232.852 33.645 -95.020 1.00 . I I . 21 ALA HB1 1 1
1 5112 9 1 21 ALA HB2 H 231.786 32.964 -93.791 1.00 . I I . 21 ALA HB2 1 1
1 5113 9 1 21 ALA HB3 H 233.318 33.701 -93.320 1.00 . I I . 21 ALA HB3 1 1
1 5114 9 1 21 ALA N N 230.514 35.093 -94.566 1.00 . I I . 21 ALA N 1 1
1 5115 9 1 21 ALA O O 232.654 36.511 -95.610 1.00 . I I . 21 ALA O 1 1
1 5116 9 1 22 GLU C C 235.834 37.553 -93.567 1.00 . I I . 22 GLU C 1 1
1 5117 9 1 22 GLU CA C 234.396 37.877 -93.962 1.00 . I I . 22 GLU CA 1 1
1 5118 9 1 22 GLU CB C 233.973 39.199 -93.317 1.00 . I I . 22 GLU CB 1 1
1 5119 9 1 22 GLU CD C 233.613 40.679 -95.304 1.00 . I I . 22 GLU CD 1 1
1 5120 9 1 22 GLU CG C 232.925 39.885 -94.197 1.00 . I I . 22 GLU CG 1 1
1 5121 9 1 22 GLU H H 233.479 36.529 -92.605 1.00 . I I . 22 GLU H 1 1
1 5122 9 1 22 GLU HA H 234.342 37.981 -95.034 1.00 . I I . 22 GLU HA 1 1
1 5123 9 1 22 GLU HB2 H 233.551 39.005 -92.342 1.00 . I I . 22 GLU HB2 1 1
1 5124 9 1 22 GLU HB3 H 234.833 39.843 -93.216 1.00 . I I . 22 GLU HB3 1 1
1 5125 9 1 22 GLU HG2 H 232.282 39.138 -94.639 1.00 . I I . 22 GLU HG2 1 1
1 5126 9 1 22 GLU HG3 H 232.333 40.556 -93.594 1.00 . I I . 22 GLU HG3 1 1
1 5127 9 1 22 GLU N N 233.495 36.809 -93.544 1.00 . I I . 22 GLU N 1 1
1 5128 9 1 22 GLU O O 236.180 37.555 -92.386 1.00 . I I . 22 GLU O 1 1
1 5129 9 1 22 GLU OE1 O 234.530 40.144 -95.906 1.00 . I I . 22 GLU OE1 1 1
1 5130 9 1 22 GLU OE2 O 233.212 41.808 -95.533 1.00 . I I . 22 GLU OE2 1 1
1 5131 9 1 23 ASP C C 238.962 37.702 -95.308 1.00 . I I . 23 ASP C 1 1
1 5132 9 1 23 ASP CA C 238.068 36.960 -94.319 1.00 . I I . 23 ASP CA 1 1
1 5133 9 1 23 ASP CB C 238.292 35.452 -94.457 1.00 . I I . 23 ASP CB 1 1
1 5134 9 1 23 ASP CG C 239.777 35.131 -94.332 1.00 . I I . 23 ASP CG 1 1
1 5135 9 1 23 ASP H H 236.333 37.298 -95.488 1.00 . I I . 23 ASP H 1 1
1 5136 9 1 23 ASP HA H 238.327 37.263 -93.316 1.00 . I I . 23 ASP HA 1 1
1 5137 9 1 23 ASP HB2 H 237.746 34.937 -93.679 1.00 . I I . 23 ASP HB2 1 1
1 5138 9 1 23 ASP HB3 H 237.935 35.124 -95.422 1.00 . I I . 23 ASP HB3 1 1
1 5139 9 1 23 ASP N N 236.666 37.281 -94.568 1.00 . I I . 23 ASP N 1 1
1 5140 9 1 23 ASP O O 238.877 37.487 -96.516 1.00 . I I . 23 ASP O 1 1
1 5141 9 1 23 ASP OD1 O 240.321 35.341 -93.260 1.00 . I I . 23 ASP OD1 1 1
1 5142 9 1 23 ASP OD2 O 240.350 34.680 -95.310 1.00 . I I . 23 ASP OD2 1 1
1 5143 9 1 24 VAL C C 242.167 38.947 -95.390 1.00 . I I . 24 VAL C 1 1
1 5144 9 1 24 VAL CA C 240.715 39.350 -95.636 1.00 . I I . 24 VAL CA 1 1
1 5145 9 1 24 VAL CB C 240.546 40.843 -95.356 1.00 . I I . 24 VAL CB 1 1
1 5146 9 1 24 VAL CG1 C 239.086 41.242 -95.581 1.00 . I I . 24 VAL CG1 1 1
1 5147 9 1 24 VAL CG2 C 240.935 41.136 -93.905 1.00 . I I . 24 VAL CG2 1 1
1 5148 9 1 24 VAL H H 239.840 38.713 -93.817 1.00 . I I . 24 VAL H 1 1
1 5149 9 1 24 VAL HA H 240.471 39.159 -96.670 1.00 . I I . 24 VAL HA 1 1
1 5150 9 1 24 VAL HB H 241.179 41.409 -96.023 1.00 . I I . 24 VAL HB 1 1
1 5151 9 1 24 VAL HG11 H 238.470 40.810 -94.805 1.00 . I I . 24 VAL HG11 1 1
1 5152 9 1 24 VAL HG12 H 238.758 40.880 -96.545 1.00 . I I . 24 VAL HG12 1 1
1 5153 9 1 24 VAL HG13 H 238.997 42.318 -95.552 1.00 . I I . 24 VAL HG13 1 1
1 5154 9 1 24 VAL HG21 H 240.424 42.027 -93.568 1.00 . I I . 24 VAL HG21 1 1
1 5155 9 1 24 VAL HG22 H 242.003 41.288 -93.843 1.00 . I I . 24 VAL HG22 1 1
1 5156 9 1 24 VAL HG23 H 240.654 40.301 -93.280 1.00 . I I . 24 VAL HG23 1 1
1 5157 9 1 24 VAL N N 239.815 38.580 -94.787 1.00 . I I . 24 VAL N 1 1
1 5158 9 1 24 VAL O O 242.443 38.027 -94.618 1.00 . I I . 24 VAL O 1 1
1 5159 9 1 25 GLY C C 244.957 38.303 -96.908 1.00 . I I . 25 GLY C 1 1
1 5160 9 1 25 GLY CA C 244.507 39.350 -95.896 1.00 . I I . 25 GLY CA 1 1
1 5161 9 1 25 GLY H H 242.805 40.363 -96.651 1.00 . I I . 25 GLY H 1 1
1 5162 9 1 25 GLY HA2 H 245.073 40.257 -96.046 1.00 . I I . 25 GLY HA2 1 1
1 5163 9 1 25 GLY HA3 H 244.688 38.978 -94.899 1.00 . I I . 25 GLY HA3 1 1
1 5164 9 1 25 GLY N N 243.086 39.643 -96.050 1.00 . I I . 25 GLY N 1 1
1 5165 9 1 25 GLY O O 245.118 38.597 -98.092 1.00 . I I . 25 GLY O 1 1
1 5166 9 1 26 SER C C 245.021 34.661 -96.827 1.00 . I I . 26 SER C 1 1
1 5167 9 1 26 SER CA C 245.592 35.992 -97.306 1.00 . I I . 26 SER CA 1 1
1 5168 9 1 26 SER CB C 247.118 35.917 -97.328 1.00 . I I . 26 SER CB 1 1
1 5169 9 1 26 SER H H 245.015 36.901 -95.479 1.00 . I I . 26 SER H 1 1
1 5170 9 1 26 SER HA H 245.237 36.184 -98.308 1.00 . I I . 26 SER HA 1 1
1 5171 9 1 26 SER HB2 H 247.429 34.993 -97.788 1.00 . I I . 26 SER HB2 1 1
1 5172 9 1 26 SER HB3 H 247.511 36.749 -97.898 1.00 . I I . 26 SER HB3 1 1
1 5173 9 1 26 SER HG H 246.958 36.413 -95.454 1.00 . I I . 26 SER HG 1 1
1 5174 9 1 26 SER N N 245.160 37.078 -96.433 1.00 . I I . 26 SER N 1 1
1 5175 9 1 26 SER O O 245.360 34.184 -95.744 1.00 . I I . 26 SER O 1 1
1 5176 9 1 26 SER OG O 247.610 35.963 -95.996 1.00 . I I . 26 SER OG 1 1
1 5177 9 1 27 ASN C C 244.543 31.653 -97.460 1.00 . I I . 27 ASN C 1 1
1 5178 9 1 27 ASN CA C 243.543 32.790 -97.285 1.00 . I I . 27 ASN CA 1 1
1 5179 9 1 27 ASN CB C 242.317 32.535 -98.164 1.00 . I I . 27 ASN CB 1 1
1 5180 9 1 27 ASN CG C 241.151 33.401 -97.698 1.00 . I I . 27 ASN CG 1 1
1 5181 9 1 27 ASN H H 243.920 34.494 -98.489 1.00 . I I . 27 ASN H 1 1
1 5182 9 1 27 ASN HA H 243.229 32.827 -96.253 1.00 . I I . 27 ASN HA 1 1
1 5183 9 1 27 ASN HB2 H 242.555 32.776 -99.189 1.00 . I I . 27 ASN HB2 1 1
1 5184 9 1 27 ASN HB3 H 242.039 31.494 -98.096 1.00 . I I . 27 ASN HB3 1 1
1 5185 9 1 27 ASN HD21 H 242.145 35.108 -97.906 1.00 . I I . 27 ASN HD21 1 1
1 5186 9 1 27 ASN HD22 H 240.549 35.260 -97.348 1.00 . I I . 27 ASN HD22 1 1
1 5187 9 1 27 ASN N N 244.153 34.067 -97.639 1.00 . I I . 27 ASN N 1 1
1 5188 9 1 27 ASN ND2 N 241.293 34.697 -97.646 1.00 . I I . 27 ASN ND2 1 1
1 5189 9 1 27 ASN O O 245.524 31.783 -98.193 1.00 . I I . 27 ASN O 1 1
1 5190 9 1 27 ASN OD1 O 240.083 32.883 -97.373 1.00 . I I . 27 ASN OD1 1 1
1 5191 9 1 28 LYS C C 244.538 28.282 -97.707 1.00 . I I . 28 LYS C 1 1
1 5192 9 1 28 LYS CA C 245.175 29.383 -96.867 1.00 . I I . 28 LYS CA 1 1
1 5193 9 1 28 LYS CB C 245.476 28.851 -95.463 1.00 . I I . 28 LYS CB 1 1
1 5194 9 1 28 LYS CD C 245.630 31.166 -94.529 1.00 . I I . 28 LYS CD 1 1
1 5195 9 1 28 LYS CE C 246.642 31.307 -93.390 1.00 . I I . 28 LYS CE 1 1
1 5196 9 1 28 LYS CG C 244.916 29.818 -94.416 1.00 . I I . 28 LYS CG 1 1
1 5197 9 1 28 LYS H H 243.492 30.494 -96.212 1.00 . I I . 28 LYS H 1 1
1 5198 9 1 28 LYS HA H 246.102 29.686 -97.330 1.00 . I I . 28 LYS HA 1 1
1 5199 9 1 28 LYS HB2 H 245.017 27.880 -95.340 1.00 . I I . 28 LYS HB2 1 1
1 5200 9 1 28 LYS HB3 H 246.544 28.762 -95.332 1.00 . I I . 28 LYS HB3 1 1
1 5201 9 1 28 LYS HD2 H 246.144 31.224 -95.478 1.00 . I I . 28 LYS HD2 1 1
1 5202 9 1 28 LYS HD3 H 244.905 31.964 -94.463 1.00 . I I . 28 LYS HD3 1 1
1 5203 9 1 28 LYS HE2 H 246.124 31.294 -92.443 1.00 . I I . 28 LYS HE2 1 1
1 5204 9 1 28 LYS HE3 H 247.343 30.487 -93.429 1.00 . I I . 28 LYS HE3 1 1
1 5205 9 1 28 LYS HG2 H 243.857 29.953 -94.583 1.00 . I I . 28 LYS HG2 1 1
1 5206 9 1 28 LYS HG3 H 245.075 29.408 -93.429 1.00 . I I . 28 LYS HG3 1 1
1 5207 9 1 28 LYS HZ1 H 247.398 33.089 -92.621 1.00 . I I . 28 LYS HZ1 1 1
1 5208 9 1 28 LYS HZ2 H 246.894 33.192 -94.240 1.00 . I I . 28 LYS HZ2 1 1
1 5209 9 1 28 LYS HZ3 H 248.349 32.407 -93.848 1.00 . I I . 28 LYS HZ3 1 1
1 5210 9 1 28 LYS N N 244.289 30.540 -96.781 1.00 . I I . 28 LYS N 1 1
1 5211 9 1 28 LYS NZ N 247.377 32.596 -93.536 1.00 . I I . 28 LYS NZ 1 1
1 5212 9 1 28 LYS O O 243.359 28.355 -98.055 1.00 . I I . 28 LYS O 1 1
1 5213 9 1 29 GLY C C 244.014 25.182 -97.973 1.00 . I I . 29 GLY C 1 1
1 5214 9 1 29 GLY CA C 244.826 26.148 -98.831 1.00 . I I . 29 GLY CA 1 1
1 5215 9 1 29 GLY H H 246.256 27.254 -97.725 1.00 . I I . 29 GLY H 1 1
1 5216 9 1 29 GLY HA2 H 244.199 26.534 -99.622 1.00 . I I . 29 GLY HA2 1 1
1 5217 9 1 29 GLY HA3 H 245.660 25.618 -99.264 1.00 . I I . 29 GLY HA3 1 1
1 5218 9 1 29 GLY N N 245.324 27.260 -98.030 1.00 . I I . 29 GLY N 1 1
1 5219 9 1 29 GLY O O 244.574 24.387 -97.218 1.00 . I I . 29 GLY O 1 1
1 5220 9 1 30 ALA C C 240.510 24.144 -98.077 1.00 . I I . 30 ALA C 1 1
1 5221 9 1 30 ALA CA C 241.814 24.389 -97.324 1.00 . I I . 30 ALA CA 1 1
1 5222 9 1 30 ALA CB C 241.510 25.026 -95.966 1.00 . I I . 30 ALA CB 1 1
1 5223 9 1 30 ALA H H 242.304 25.914 -98.712 1.00 . I I . 30 ALA H 1 1
1 5224 9 1 30 ALA HA H 242.308 23.444 -97.163 1.00 . I I . 30 ALA HA 1 1
1 5225 9 1 30 ALA HB1 H 242.360 25.607 -95.643 1.00 . I I . 30 ALA HB1 1 1
1 5226 9 1 30 ALA HB2 H 241.306 24.251 -95.243 1.00 . I I . 30 ALA HB2 1 1
1 5227 9 1 30 ALA HB3 H 240.648 25.671 -96.055 1.00 . I I . 30 ALA HB3 1 1
1 5228 9 1 30 ALA N N 242.694 25.260 -98.094 1.00 . I I . 30 ALA N 1 1
1 5229 9 1 30 ALA O O 240.504 23.997 -99.300 1.00 . I I . 30 ALA O 1 1
1 5230 9 1 31 ILE C C 237.033 24.689 -97.201 1.00 . I I . 31 ILE C 1 1
1 5231 9 1 31 ILE CA C 238.098 23.886 -97.941 1.00 . I I . 31 ILE CA 1 1
1 5232 9 1 31 ILE CB C 237.744 22.398 -97.891 1.00 . I I . 31 ILE CB 1 1
1 5233 9 1 31 ILE CD1 C 238.534 20.102 -98.485 1.00 . I I . 31 ILE CD1 1 1
1 5234 9 1 31 ILE CG1 C 238.932 21.576 -98.395 1.00 . I I . 31 ILE CG1 1 1
1 5235 9 1 31 ILE CG2 C 236.528 22.132 -98.782 1.00 . I I . 31 ILE CG2 1 1
1 5236 9 1 31 ILE H H 239.470 24.237 -96.368 1.00 . I I . 31 ILE H 1 1
1 5237 9 1 31 ILE HA H 238.125 24.205 -98.972 1.00 . I I . 31 ILE HA 1 1
1 5238 9 1 31 ILE HB H 237.512 22.117 -96.874 1.00 . I I . 31 ILE HB 1 1
1 5239 9 1 31 ILE HD11 H 239.422 19.493 -98.556 1.00 . I I . 31 ILE HD11 1 1
1 5240 9 1 31 ILE HD12 H 237.919 19.949 -99.360 1.00 . I I . 31 ILE HD12 1 1
1 5241 9 1 31 ILE HD13 H 237.977 19.825 -97.602 1.00 . I I . 31 ILE HD13 1 1
1 5242 9 1 31 ILE HG12 H 239.228 21.931 -99.372 1.00 . I I . 31 ILE HG12 1 1
1 5243 9 1 31 ILE HG13 H 239.759 21.682 -97.708 1.00 . I I . 31 ILE HG13 1 1
1 5244 9 1 31 ILE HG21 H 235.787 22.903 -98.623 1.00 . I I . 31 ILE HG21 1 1
1 5245 9 1 31 ILE HG22 H 236.104 21.169 -98.534 1.00 . I I . 31 ILE HG22 1 1
1 5246 9 1 31 ILE HG23 H 236.832 22.135 -99.818 1.00 . I I . 31 ILE HG23 1 1
1 5247 9 1 31 ILE N N 239.406 24.108 -97.337 1.00 . I I . 31 ILE N 1 1
1 5248 9 1 31 ILE O O 237.102 24.847 -95.981 1.00 . I I . 31 ILE O 1 1
1 5249 9 1 32 ILE C C 233.671 25.763 -98.080 1.00 . I I . 32 ILE C 1 1
1 5250 9 1 32 ILE CA C 234.982 25.982 -97.331 1.00 . I I . 32 ILE CA 1 1
1 5251 9 1 32 ILE CB C 235.345 27.469 -97.359 1.00 . I I . 32 ILE CB 1 1
1 5252 9 1 32 ILE CD1 C 237.201 29.119 -97.084 1.00 . I I . 32 ILE CD1 1 1
1 5253 9 1 32 ILE CG1 C 236.853 27.631 -97.148 1.00 . I I . 32 ILE CG1 1 1
1 5254 9 1 32 ILE CG2 C 234.592 28.200 -96.244 1.00 . I I . 32 ILE CG2 1 1
1 5255 9 1 32 ILE H H 236.036 25.042 -98.907 1.00 . I I . 32 ILE H 1 1
1 5256 9 1 32 ILE HA H 234.857 25.671 -96.305 1.00 . I I . 32 ILE HA 1 1
1 5257 9 1 32 ILE HB H 235.065 27.888 -98.315 1.00 . I I . 32 ILE HB 1 1
1 5258 9 1 32 ILE HD11 H 236.714 29.638 -97.896 1.00 . I I . 32 ILE HD11 1 1
1 5259 9 1 32 ILE HD12 H 238.272 29.242 -97.170 1.00 . I I . 32 ILE HD12 1 1
1 5260 9 1 32 ILE HD13 H 236.867 29.527 -96.142 1.00 . I I . 32 ILE HD13 1 1
1 5261 9 1 32 ILE HG12 H 237.139 27.153 -96.222 1.00 . I I . 32 ILE HG12 1 1
1 5262 9 1 32 ILE HG13 H 237.382 27.173 -97.969 1.00 . I I . 32 ILE HG13 1 1
1 5263 9 1 32 ILE HG21 H 233.619 27.753 -96.115 1.00 . I I . 32 ILE HG21 1 1
1 5264 9 1 32 ILE HG22 H 234.479 29.240 -96.509 1.00 . I I . 32 ILE HG22 1 1
1 5265 9 1 32 ILE HG23 H 235.150 28.121 -95.323 1.00 . I I . 32 ILE HG23 1 1
1 5266 9 1 32 ILE N N 236.051 25.197 -97.939 1.00 . I I . 32 ILE N 1 1
1 5267 9 1 32 ILE O O 233.662 25.592 -99.298 1.00 . I I . 32 ILE O 1 1
1 5268 9 1 33 GLY C C 230.166 26.259 -97.134 1.00 . I I . 33 GLY C 1 1
1 5269 9 1 33 GLY CA C 231.254 25.570 -97.951 1.00 . I I . 33 GLY CA 1 1
1 5270 9 1 33 GLY H H 232.629 25.911 -96.375 1.00 . I I . 33 GLY H 1 1
1 5271 9 1 33 GLY HA2 H 231.260 25.977 -98.951 1.00 . I I . 33 GLY HA2 1 1
1 5272 9 1 33 GLY HA3 H 231.041 24.512 -97.999 1.00 . I I . 33 GLY HA3 1 1
1 5273 9 1 33 GLY N N 232.564 25.768 -97.343 1.00 . I I . 33 GLY N 1 1
1 5274 9 1 33 GLY O O 230.280 26.388 -95.916 1.00 . I I . 33 GLY O 1 1
1 5275 9 1 34 LEU C C 226.713 27.210 -97.921 1.00 . I I . 34 LEU C 1 1
1 5276 9 1 34 LEU CA C 228.011 27.377 -97.136 1.00 . I I . 34 LEU CA 1 1
1 5277 9 1 34 LEU CB C 228.326 28.866 -96.979 1.00 . I I . 34 LEU CB 1 1
1 5278 9 1 34 LEU CD1 C 230.702 29.374 -96.384 1.00 . I I . 34 LEU CD1 1 1
1 5279 9 1 34 LEU CD2 C 228.845 30.233 -94.953 1.00 . I I . 34 LEU CD2 1 1
1 5280 9 1 34 LEU CG C 229.312 29.065 -95.824 1.00 . I I . 34 LEU CG 1 1
1 5281 9 1 34 LEU H H 229.074 26.570 -98.783 1.00 . I I . 34 LEU H 1 1
1 5282 9 1 34 LEU HA H 227.883 26.943 -96.156 1.00 . I I . 34 LEU HA 1 1
1 5283 9 1 34 LEU HB2 H 228.762 29.239 -97.895 1.00 . I I . 34 LEU HB2 1 1
1 5284 9 1 34 LEU HB3 H 227.415 29.407 -96.768 1.00 . I I . 34 LEU HB3 1 1
1 5285 9 1 34 LEU HD11 H 230.916 28.706 -97.203 1.00 . I I . 34 LEU HD11 1 1
1 5286 9 1 34 LEU HD12 H 231.441 29.242 -95.607 1.00 . I I . 34 LEU HD12 1 1
1 5287 9 1 34 LEU HD13 H 230.729 30.395 -96.735 1.00 . I I . 34 LEU HD13 1 1
1 5288 9 1 34 LEU HD21 H 228.574 31.066 -95.583 1.00 . I I . 34 LEU HD21 1 1
1 5289 9 1 34 LEU HD22 H 229.644 30.530 -94.289 1.00 . I I . 34 LEU HD22 1 1
1 5290 9 1 34 LEU HD23 H 227.989 29.928 -94.369 1.00 . I I . 34 LEU HD23 1 1
1 5291 9 1 34 LEU HG H 229.357 28.165 -95.229 1.00 . I I . 34 LEU HG 1 1
1 5292 9 1 34 LEU N N 229.113 26.702 -97.812 1.00 . I I . 34 LEU N 1 1
1 5293 9 1 34 LEU O O 226.731 27.044 -99.141 1.00 . I I . 34 LEU O 1 1
1 5294 9 1 35 MET C C 223.234 27.912 -97.087 1.00 . I I . 35 MET C 1 1
1 5295 9 1 35 MET CA C 224.287 27.114 -97.848 1.00 . I I . 35 MET CA 1 1
1 5296 9 1 35 MET CB C 223.884 25.638 -97.886 1.00 . I I . 35 MET CB 1 1
1 5297 9 1 35 MET CE C 225.935 22.985 -97.310 1.00 . I I . 35 MET CE 1 1
1 5298 9 1 35 MET CG C 224.248 24.975 -96.555 1.00 . I I . 35 MET CG 1 1
1 5299 9 1 35 MET H H 225.641 27.395 -96.242 1.00 . I I . 35 MET H 1 1
1 5300 9 1 35 MET HA H 224.347 27.485 -98.860 1.00 . I I . 35 MET HA 1 1
1 5301 9 1 35 MET HB2 H 222.820 25.559 -98.048 1.00 . I I . 35 MET HB2 1 1
1 5302 9 1 35 MET HB3 H 224.409 25.141 -98.688 1.00 . I I . 35 MET HB3 1 1
1 5303 9 1 35 MET HE1 H 225.806 22.227 -96.550 1.00 . I I . 35 MET HE1 1 1
1 5304 9 1 35 MET HE2 H 226.846 22.795 -97.854 1.00 . I I . 35 MET HE2 1 1
1 5305 9 1 35 MET HE3 H 225.098 22.961 -97.995 1.00 . I I . 35 MET HE3 1 1
1 5306 9 1 35 MET HG2 H 224.004 25.641 -95.741 1.00 . I I . 35 MET HG2 1 1
1 5307 9 1 35 MET HG3 H 223.693 24.055 -96.448 1.00 . I I . 35 MET HG3 1 1
1 5308 9 1 35 MET N N 225.592 27.258 -97.211 1.00 . I I . 35 MET N 1 1
1 5309 9 1 35 MET O O 223.317 28.063 -95.869 1.00 . I I . 35 MET O 1 1
1 5310 9 1 35 MET SD S 226.022 24.613 -96.527 1.00 . I I . 35 MET SD 1 1
1 5311 9 1 36 VAL C C 219.874 29.033 -97.963 1.00 . I I . 36 VAL C 1 1
1 5312 9 1 36 VAL CA C 221.179 29.201 -97.190 1.00 . I I . 36 VAL CA 1 1
1 5313 9 1 36 VAL CB C 221.568 30.682 -97.154 1.00 . I I . 36 VAL CB 1 1
1 5314 9 1 36 VAL CG1 C 221.162 31.284 -95.809 1.00 . I I . 36 VAL CG1 1 1
1 5315 9 1 36 VAL CG2 C 223.081 30.817 -97.335 1.00 . I I . 36 VAL CG2 1 1
1 5316 9 1 36 VAL H H 222.222 28.268 -98.779 1.00 . I I . 36 VAL H 1 1
1 5317 9 1 36 VAL HA H 221.035 28.853 -96.179 1.00 . I I . 36 VAL HA 1 1
1 5318 9 1 36 VAL HB H 221.060 31.207 -97.950 1.00 . I I . 36 VAL HB 1 1
1 5319 9 1 36 VAL HG11 H 221.439 32.327 -95.782 1.00 . I I . 36 VAL HG11 1 1
1 5320 9 1 36 VAL HG12 H 221.666 30.757 -95.011 1.00 . I I . 36 VAL HG12 1 1
1 5321 9 1 36 VAL HG13 H 220.094 31.193 -95.681 1.00 . I I . 36 VAL HG13 1 1
1 5322 9 1 36 VAL HG21 H 223.348 31.863 -97.355 1.00 . I I . 36 VAL HG21 1 1
1 5323 9 1 36 VAL HG22 H 223.376 30.354 -98.264 1.00 . I I . 36 VAL HG22 1 1
1 5324 9 1 36 VAL HG23 H 223.587 30.331 -96.513 1.00 . I I . 36 VAL HG23 1 1
1 5325 9 1 36 VAL N N 222.241 28.421 -97.813 1.00 . I I . 36 VAL N 1 1
1 5326 9 1 36 VAL O O 219.882 28.858 -99.180 1.00 . I I . 36 VAL O 1 1
1 5327 9 1 37 GLY C C 216.363 29.640 -97.084 1.00 . I I . 37 GLY C 1 1
1 5328 9 1 37 GLY CA C 217.452 28.931 -97.885 1.00 . I I . 37 GLY CA 1 1
1 5329 9 1 37 GLY H H 218.805 29.223 -96.279 1.00 . I I . 37 GLY H 1 1
1 5330 9 1 37 GLY HA2 H 217.492 29.352 -98.879 1.00 . I I . 37 GLY HA2 1 1
1 5331 9 1 37 GLY HA3 H 217.210 27.882 -97.953 1.00 . I I . 37 GLY HA3 1 1
1 5332 9 1 37 GLY N N 218.755 29.082 -97.248 1.00 . I I . 37 GLY N 1 1
1 5333 9 1 37 GLY O O 216.473 29.794 -95.868 1.00 . I I . 37 GLY O 1 1
1 5334 9 1 38 GLY C C 212.894 30.483 -97.854 1.00 . I I . 38 GLY C 1 1
1 5335 9 1 38 GLY CA C 214.205 30.757 -97.125 1.00 . I I . 38 GLY CA 1 1
1 5336 9 1 38 GLY H H 215.279 29.914 -98.744 1.00 . I I . 38 GLY H 1 1
1 5337 9 1 38 GLY HA2 H 214.124 30.414 -96.104 1.00 . I I . 38 GLY HA2 1 1
1 5338 9 1 38 GLY HA3 H 214.395 31.819 -97.129 1.00 . I I . 38 GLY HA3 1 1
1 5339 9 1 38 GLY N N 215.313 30.068 -97.777 1.00 . I I . 38 GLY N 1 1
1 5340 9 1 38 GLY O O 212.877 30.307 -99.072 1.00 . I I . 38 GLY O 1 1
1 5341 9 1 39 VAL C C 209.517 31.315 -97.356 1.00 . I I . 39 VAL C 1 1
1 5342 9 1 39 VAL CA C 210.488 30.188 -97.694 1.00 . I I . 39 VAL CA 1 1
1 5343 9 1 39 VAL CB C 209.933 28.860 -97.177 1.00 . I I . 39 VAL CB 1 1
1 5344 9 1 39 VAL CG1 C 209.426 29.038 -95.745 1.00 . I I . 39 VAL CG1 1 1
1 5345 9 1 39 VAL CG2 C 208.778 28.406 -98.073 1.00 . I I . 39 VAL CG2 1 1
1 5346 9 1 39 VAL H H 211.866 30.591 -96.136 1.00 . I I . 39 VAL H 1 1
1 5347 9 1 39 VAL HA H 210.593 30.127 -98.768 1.00 . I I . 39 VAL HA 1 1
1 5348 9 1 39 VAL HB H 210.715 28.113 -97.190 1.00 . I I . 39 VAL HB 1 1
1 5349 9 1 39 VAL HG11 H 210.127 29.644 -95.189 1.00 . I I . 39 VAL HG11 1 1
1 5350 9 1 39 VAL HG12 H 209.332 28.072 -95.273 1.00 . I I . 39 VAL HG12 1 1
1 5351 9 1 39 VAL HG13 H 208.463 29.526 -95.761 1.00 . I I . 39 VAL HG13 1 1
1 5352 9 1 39 VAL HG21 H 209.173 27.951 -98.969 1.00 . I I . 39 VAL HG21 1 1
1 5353 9 1 39 VAL HG22 H 208.173 29.259 -98.340 1.00 . I I . 39 VAL HG22 1 1
1 5354 9 1 39 VAL HG23 H 208.171 27.686 -97.542 1.00 . I I . 39 VAL HG23 1 1
1 5355 9 1 39 VAL N N 211.797 30.444 -97.103 1.00 . I I . 39 VAL N 1 1
1 5356 9 1 39 VAL O O 209.344 31.668 -96.190 1.00 . I I . 39 VAL O 1 1
1 5357 9 1 40 VAL C C 206.693 32.752 -99.047 1.00 . I I . 40 VAL C 1 1
1 5358 9 1 40 VAL CA C 207.932 32.961 -98.182 1.00 . I I . 40 VAL CA 1 1
1 5359 9 1 40 VAL CB C 208.584 34.299 -98.534 1.00 . I I . 40 VAL CB 1 1
1 5360 9 1 40 VAL CG1 C 207.622 35.439 -98.195 1.00 . I I . 40 VAL CG1 1 1
1 5361 9 1 40 VAL CG2 C 209.874 34.464 -97.729 1.00 . I I . 40 VAL CG2 1 1
1 5362 9 1 40 VAL H H 209.061 31.551 -99.291 1.00 . I I . 40 VAL H 1 1
1 5363 9 1 40 VAL HA H 207.635 32.980 -97.144 1.00 . I I . 40 VAL HA 1 1
1 5364 9 1 40 VAL HB H 208.811 34.321 -99.590 1.00 . I I . 40 VAL HB 1 1
1 5365 9 1 40 VAL HG11 H 208.108 36.386 -98.382 1.00 . I I . 40 VAL HG11 1 1
1 5366 9 1 40 VAL HG12 H 207.344 35.377 -97.154 1.00 . I I . 40 VAL HG12 1 1
1 5367 9 1 40 VAL HG13 H 206.739 35.360 -98.810 1.00 . I I . 40 VAL HG13 1 1
1 5368 9 1 40 VAL HG21 H 210.633 33.805 -98.124 1.00 . I I . 40 VAL HG21 1 1
1 5369 9 1 40 VAL HG22 H 209.687 34.218 -96.693 1.00 . I I . 40 VAL HG22 1 1
1 5370 9 1 40 VAL HG23 H 210.214 35.486 -97.799 1.00 . I I . 40 VAL HG23 1 1
1 5371 9 1 40 VAL N N 208.885 31.874 -98.383 1.00 . I I . 40 VAL N 1 1
1 5372 9 1 40 VAL O O 206.855 32.467 -100.220 1.00 . I I . 40 VAL O 1 1
1 5373 9 1 40 VAL OXT O 205.600 32.883 -98.522 1.00 . I I . 40 VAL OXT 1 1
1 5374 10 1 1 ASP C C 250.085 39.534 -86.329 1.00 . J J . 1 ASP C 1 1
1 5375 10 1 1 ASP CA C 250.717 38.177 -86.625 1.00 . J J . 1 ASP CA 1 1
1 5376 10 1 1 ASP CB C 252.018 38.367 -87.407 1.00 . J J . 1 ASP CB 1 1
1 5377 10 1 1 ASP CG C 253.131 38.818 -86.466 1.00 . J J . 1 ASP CG 1 1
1 5378 10 1 1 ASP H1 H 249.817 37.652 -88.427 1.00 . J J . 1 ASP H1 1 1
1 5379 10 1 1 ASP H2 H 248.803 37.492 -87.073 1.00 . J J . 1 ASP H2 1 1
1 5380 10 1 1 ASP H3 H 250.032 36.353 -87.359 1.00 . J J . 1 ASP H3 1 1
1 5381 10 1 1 ASP HA H 250.928 37.670 -85.695 1.00 . J J . 1 ASP HA 1 1
1 5382 10 1 1 ASP HB2 H 252.297 37.432 -87.871 1.00 . J J . 1 ASP HB2 1 1
1 5383 10 1 1 ASP HB3 H 251.871 39.115 -88.171 1.00 . J J . 1 ASP HB3 1 1
1 5384 10 1 1 ASP N N 249.771 37.357 -87.432 1.00 . J J . 1 ASP N 1 1
1 5385 10 1 1 ASP O O 249.767 39.843 -85.180 1.00 . J J . 1 ASP O 1 1
1 5386 10 1 1 ASP OD1 O 252.912 39.772 -85.738 1.00 . J J . 1 ASP OD1 1 1
1 5387 10 1 1 ASP OD2 O 254.184 38.204 -86.489 1.00 . J J . 1 ASP OD2 1 1
1 5388 10 1 2 ALA C C 247.792 41.579 -87.310 1.00 . J J . 2 ALA C 1 1
1 5389 10 1 2 ALA CA C 249.313 41.660 -87.212 1.00 . J J . 2 ALA CA 1 1
1 5390 10 1 2 ALA CB C 249.846 42.607 -88.288 1.00 . J J . 2 ALA CB 1 1
1 5391 10 1 2 ALA H H 250.182 40.038 -88.264 1.00 . J J . 2 ALA H 1 1
1 5392 10 1 2 ALA HA H 249.580 42.051 -86.241 1.00 . J J . 2 ALA HA 1 1
1 5393 10 1 2 ALA HB1 H 249.304 43.540 -88.249 1.00 . J J . 2 ALA HB1 1 1
1 5394 10 1 2 ALA HB2 H 249.717 42.156 -89.261 1.00 . J J . 2 ALA HB2 1 1
1 5395 10 1 2 ALA HB3 H 250.895 42.794 -88.115 1.00 . J J . 2 ALA HB3 1 1
1 5396 10 1 2 ALA N N 249.907 40.339 -87.371 1.00 . J J . 2 ALA N 1 1
1 5397 10 1 2 ALA O O 247.250 41.132 -88.320 1.00 . J J . 2 ALA O 1 1
1 5398 10 1 3 GLU C C 245.115 42.951 -85.181 1.00 . J J . 3 GLU C 1 1
1 5399 10 1 3 GLU CA C 245.655 41.989 -86.234 1.00 . J J . 3 GLU CA 1 1
1 5400 10 1 3 GLU CB C 245.163 40.571 -85.934 1.00 . J J . 3 GLU CB 1 1
1 5401 10 1 3 GLU CD C 243.171 39.057 -85.974 1.00 . J J . 3 GLU CD 1 1
1 5402 10 1 3 GLU CG C 243.690 40.448 -86.327 1.00 . J J . 3 GLU CG 1 1
1 5403 10 1 3 GLU H H 247.598 42.363 -85.479 1.00 . J J . 3 GLU H 1 1
1 5404 10 1 3 GLU HA H 245.284 42.287 -87.204 1.00 . J J . 3 GLU HA 1 1
1 5405 10 1 3 GLU HB2 H 245.748 39.861 -86.498 1.00 . J J . 3 GLU HB2 1 1
1 5406 10 1 3 GLU HB3 H 245.269 40.370 -84.878 1.00 . J J . 3 GLU HB3 1 1
1 5407 10 1 3 GLU HG2 H 243.113 41.190 -85.796 1.00 . J J . 3 GLU HG2 1 1
1 5408 10 1 3 GLU HG3 H 243.588 40.607 -87.390 1.00 . J J . 3 GLU HG3 1 1
1 5409 10 1 3 GLU N N 247.113 42.017 -86.256 1.00 . J J . 3 GLU N 1 1
1 5410 10 1 3 GLU O O 244.236 43.765 -85.462 1.00 . J J . 3 GLU O 1 1
1 5411 10 1 3 GLU OE1 O 243.694 38.472 -85.039 1.00 . J J . 3 GLU OE1 1 1
1 5412 10 1 3 GLU OE2 O 242.261 38.598 -86.644 1.00 . J J . 3 GLU OE2 1 1
1 5413 10 1 4 PHE C C 245.789 45.122 -83.049 1.00 . J J . 4 PHE C 1 1
1 5414 10 1 4 PHE CA C 245.213 43.720 -82.879 1.00 . J J . 4 PHE CA 1 1
1 5415 10 1 4 PHE CB C 245.665 43.139 -81.537 1.00 . J J . 4 PHE CB 1 1
1 5416 10 1 4 PHE CD1 C 244.092 44.238 -79.901 1.00 . J J . 4 PHE CD1 1 1
1 5417 10 1 4 PHE CD2 C 246.408 44.952 -79.952 1.00 . J J . 4 PHE CD2 1 1
1 5418 10 1 4 PHE CE1 C 243.830 45.159 -78.881 1.00 . J J . 4 PHE CE1 1 1
1 5419 10 1 4 PHE CE2 C 246.146 45.875 -78.931 1.00 . J J . 4 PHE CE2 1 1
1 5420 10 1 4 PHE CG C 245.381 44.133 -80.436 1.00 . J J . 4 PHE CG 1 1
1 5421 10 1 4 PHE CZ C 244.857 45.977 -78.395 1.00 . J J . 4 PHE CZ 1 1
1 5422 10 1 4 PHE H H 246.347 42.185 -83.802 1.00 . J J . 4 PHE H 1 1
1 5423 10 1 4 PHE HA H 244.136 43.779 -82.888 1.00 . J J . 4 PHE HA 1 1
1 5424 10 1 4 PHE HB2 H 245.126 42.222 -81.342 1.00 . J J . 4 PHE HB2 1 1
1 5425 10 1 4 PHE HB3 H 246.724 42.934 -81.571 1.00 . J J . 4 PHE HB3 1 1
1 5426 10 1 4 PHE HD1 H 243.299 43.606 -80.276 1.00 . J J . 4 PHE HD1 1 1
1 5427 10 1 4 PHE HD2 H 247.403 44.872 -80.364 1.00 . J J . 4 PHE HD2 1 1
1 5428 10 1 4 PHE HE1 H 242.834 45.239 -78.468 1.00 . J J . 4 PHE HE1 1 1
1 5429 10 1 4 PHE HE2 H 246.938 46.505 -78.557 1.00 . J J . 4 PHE HE2 1 1
1 5430 10 1 4 PHE HZ H 244.654 46.688 -77.608 1.00 . J J . 4 PHE HZ 1 1
1 5431 10 1 4 PHE N N 245.649 42.852 -83.968 1.00 . J J . 4 PHE N 1 1
1 5432 10 1 4 PHE O O 245.524 46.014 -82.243 1.00 . J J . 4 PHE O 1 1
1 5433 10 1 5 ARG C C 246.139 47.593 -84.882 1.00 . J J . 5 ARG C 1 1
1 5434 10 1 5 ARG CA C 247.185 46.607 -84.367 1.00 . J J . 5 ARG CA 1 1
1 5435 10 1 5 ARG CB C 248.302 46.461 -85.402 1.00 . J J . 5 ARG CB 1 1
1 5436 10 1 5 ARG CD C 250.679 45.756 -85.712 1.00 . J J . 5 ARG CD 1 1
1 5437 10 1 5 ARG CG C 249.459 45.665 -84.794 1.00 . J J . 5 ARG CG 1 1
1 5438 10 1 5 ARG CZ C 251.698 47.838 -84.989 1.00 . J J . 5 ARG CZ 1 1
1 5439 10 1 5 ARG H H 246.753 44.561 -84.712 1.00 . J J . 5 ARG H 1 1
1 5440 10 1 5 ARG HA H 247.606 46.992 -83.451 1.00 . J J . 5 ARG HA 1 1
1 5441 10 1 5 ARG HB2 H 247.923 45.940 -86.269 1.00 . J J . 5 ARG HB2 1 1
1 5442 10 1 5 ARG HB3 H 248.654 47.438 -85.693 1.00 . J J . 5 ARG HB3 1 1
1 5443 10 1 5 ARG HD2 H 251.507 45.233 -85.258 1.00 . J J . 5 ARG HD2 1 1
1 5444 10 1 5 ARG HD3 H 250.445 45.298 -86.663 1.00 . J J . 5 ARG HD3 1 1
1 5445 10 1 5 ARG HE H 250.815 47.588 -86.769 1.00 . J J . 5 ARG HE 1 1
1 5446 10 1 5 ARG HG2 H 249.706 46.073 -83.825 1.00 . J J . 5 ARG HG2 1 1
1 5447 10 1 5 ARG HG3 H 249.168 44.632 -84.687 1.00 . J J . 5 ARG HG3 1 1
1 5448 10 1 5 ARG HH11 H 251.774 49.523 -86.068 1.00 . J J . 5 ARG HH11 1 1
1 5449 10 1 5 ARG HH12 H 252.506 49.603 -84.499 1.00 . J J . 5 ARG HH12 1 1
1 5450 10 1 5 ARG HH21 H 251.768 46.311 -83.698 1.00 . J J . 5 ARG HH21 1 1
1 5451 10 1 5 ARG HH22 H 252.502 47.785 -83.157 1.00 . J J . 5 ARG HH22 1 1
1 5452 10 1 5 ARG N N 246.577 45.309 -84.102 1.00 . J J . 5 ARG N 1 1
1 5453 10 1 5 ARG NE N 251.048 47.151 -85.923 1.00 . J J . 5 ARG NE 1 1
1 5454 10 1 5 ARG NH1 N 252.018 49.085 -85.202 1.00 . J J . 5 ARG NH1 1 1
1 5455 10 1 5 ARG NH2 N 252.014 47.267 -83.860 1.00 . J J . 5 ARG NH2 1 1
1 5456 10 1 5 ARG O O 245.985 48.687 -84.341 1.00 . J J . 5 ARG O 1 1
1 5457 10 1 6 HIS C C 243.293 47.215 -87.142 1.00 . J J . 6 HIS C 1 1
1 5458 10 1 6 HIS CA C 244.400 48.055 -86.512 1.00 . J J . 6 HIS CA 1 1
1 5459 10 1 6 HIS CB C 245.019 48.964 -87.574 1.00 . J J . 6 HIS CB 1 1
1 5460 10 1 6 HIS CD2 C 245.908 48.249 -89.940 1.00 . J J . 6 HIS CD2 1 1
1 5461 10 1 6 HIS CE1 C 247.007 46.479 -89.342 1.00 . J J . 6 HIS CE1 1 1
1 5462 10 1 6 HIS CG C 245.759 48.128 -88.581 1.00 . J J . 6 HIS CG 1 1
1 5463 10 1 6 HIS H H 245.594 46.314 -86.322 1.00 . J J . 6 HIS H 1 1
1 5464 10 1 6 HIS HA H 243.972 48.669 -85.732 1.00 . J J . 6 HIS HA 1 1
1 5465 10 1 6 HIS HB2 H 244.237 49.521 -88.072 1.00 . J J . 6 HIS HB2 1 1
1 5466 10 1 6 HIS HB3 H 245.706 49.651 -87.102 1.00 . J J . 6 HIS HB3 1 1
1 5467 10 1 6 HIS HD2 H 245.479 49.032 -90.546 1.00 . J J . 6 HIS HD2 1 1
1 5468 10 1 6 HIS HE1 H 247.617 45.588 -89.367 1.00 . J J . 6 HIS HE1 1 1
1 5469 10 1 6 HIS HE2 H 246.968 47.041 -91.346 1.00 . J J . 6 HIS HE2 1 1
1 5470 10 1 6 HIS N N 245.427 47.197 -85.932 1.00 . J J . 6 HIS N 1 1
1 5471 10 1 6 HIS ND1 N 246.467 46.993 -88.222 1.00 . J J . 6 HIS ND1 1 1
1 5472 10 1 6 HIS NE2 N 246.697 47.206 -90.419 1.00 . J J . 6 HIS NE2 1 1
1 5473 10 1 6 HIS O O 243.304 45.988 -87.051 1.00 . J J . 6 HIS O 1 1
1 5474 10 1 7 ASP C C 241.539 46.932 -89.895 1.00 . J J . 7 ASP C 1 1
1 5475 10 1 7 ASP CA C 241.230 47.190 -88.424 1.00 . J J . 7 ASP CA 1 1
1 5476 10 1 7 ASP CB C 239.953 48.026 -88.308 1.00 . J J . 7 ASP CB 1 1
1 5477 10 1 7 ASP CG C 240.240 49.472 -88.697 1.00 . J J . 7 ASP CG 1 1
1 5478 10 1 7 ASP H H 242.383 48.864 -87.822 1.00 . J J . 7 ASP H 1 1
1 5479 10 1 7 ASP HA H 241.073 46.244 -87.927 1.00 . J J . 7 ASP HA 1 1
1 5480 10 1 7 ASP HB2 H 239.200 47.621 -88.967 1.00 . J J . 7 ASP HB2 1 1
1 5481 10 1 7 ASP HB3 H 239.596 47.995 -87.290 1.00 . J J . 7 ASP HB3 1 1
1 5482 10 1 7 ASP N N 242.339 47.885 -87.781 1.00 . J J . 7 ASP N 1 1
1 5483 10 1 7 ASP O O 241.654 47.866 -90.689 1.00 . J J . 7 ASP O 1 1
1 5484 10 1 7 ASP OD1 O 240.165 49.774 -89.876 1.00 . J J . 7 ASP OD1 1 1
1 5485 10 1 7 ASP OD2 O 240.531 50.258 -87.809 1.00 . J J . 7 ASP OD2 1 1
1 5486 10 1 8 SER C C 240.735 45.475 -92.511 1.00 . J J . 8 SER C 1 1
1 5487 10 1 8 SER CA C 241.968 45.289 -91.630 1.00 . J J . 8 SER CA 1 1
1 5488 10 1 8 SER CB C 242.426 43.830 -91.693 1.00 . J J . 8 SER CB 1 1
1 5489 10 1 8 SER H H 241.570 44.956 -89.576 1.00 . J J . 8 SER H 1 1
1 5490 10 1 8 SER HA H 242.762 45.920 -92.000 1.00 . J J . 8 SER HA 1 1
1 5491 10 1 8 SER HB2 H 242.035 43.291 -90.847 1.00 . J J . 8 SER HB2 1 1
1 5492 10 1 8 SER HB3 H 242.059 43.378 -92.605 1.00 . J J . 8 SER HB3 1 1
1 5493 10 1 8 SER N N 241.672 45.658 -90.252 1.00 . J J . 8 SER N 1 1
1 5494 10 1 8 SER O O 240.787 45.266 -93.722 1.00 . J J . 8 SER O 1 1
1 5495 10 1 8 SER OG O 243.847 43.782 -91.664 1.00 . J J . 8 SER OG 1 1
1 5496 10 1 9 GLY C C 237.206 46.238 -91.673 1.00 . J J . 9 GLY C 1 1
1 5497 10 1 9 GLY CA C 238.387 46.088 -92.625 1.00 . J J . 9 GLY CA 1 1
1 5498 10 1 9 GLY H H 239.650 46.025 -90.921 1.00 . J J . 9 GLY H 1 1
1 5499 10 1 9 GLY HA2 H 238.479 46.983 -93.221 1.00 . J J . 9 GLY HA2 1 1
1 5500 10 1 9 GLY HA3 H 238.211 45.243 -93.275 1.00 . J J . 9 GLY HA3 1 1
1 5501 10 1 9 GLY N N 239.629 45.873 -91.890 1.00 . J J . 9 GLY N 1 1
1 5502 10 1 9 GLY O O 237.385 46.440 -90.475 1.00 . J J . 9 GLY O 1 1
1 5503 10 1 10 TYR C C 233.573 45.744 -92.145 1.00 . J J . 10 TYR C 1 1
1 5504 10 1 10 TYR CA C 234.795 46.273 -91.402 1.00 . J J . 10 TYR CA 1 1
1 5505 10 1 10 TYR CB C 234.575 47.742 -91.029 1.00 . J J . 10 TYR CB 1 1
1 5506 10 1 10 TYR CD1 C 236.094 48.528 -89.176 1.00 . J J . 10 TYR CD1 1 1
1 5507 10 1 10 TYR CD2 C 233.957 47.542 -88.593 1.00 . J J . 10 TYR CD2 1 1
1 5508 10 1 10 TYR CE1 C 236.379 48.713 -87.819 1.00 . J J . 10 TYR CE1 1 1
1 5509 10 1 10 TYR CE2 C 234.243 47.729 -87.234 1.00 . J J . 10 TYR CE2 1 1
1 5510 10 1 10 TYR CG C 234.883 47.941 -89.564 1.00 . J J . 10 TYR CG 1 1
1 5511 10 1 10 TYR CZ C 235.455 48.313 -86.848 1.00 . J J . 10 TYR CZ 1 1
1 5512 10 1 10 TYR H H 235.923 45.988 -93.182 1.00 . J J . 10 TYR H 1 1
1 5513 10 1 10 TYR HA H 234.926 45.701 -90.497 1.00 . J J . 10 TYR HA 1 1
1 5514 10 1 10 TYR HB2 H 235.226 48.366 -91.622 1.00 . J J . 10 TYR HB2 1 1
1 5515 10 1 10 TYR HB3 H 233.546 48.010 -91.218 1.00 . J J . 10 TYR HB3 1 1
1 5516 10 1 10 TYR HD1 H 236.808 48.836 -89.926 1.00 . J J . 10 TYR HD1 1 1
1 5517 10 1 10 TYR HD2 H 233.023 47.089 -88.890 1.00 . J J . 10 TYR HD2 1 1
1 5518 10 1 10 TYR HE1 H 237.315 49.165 -87.520 1.00 . J J . 10 TYR HE1 1 1
1 5519 10 1 10 TYR HE2 H 233.529 47.419 -86.485 1.00 . J J . 10 TYR HE2 1 1
1 5520 10 1 10 TYR HH H 234.971 48.909 -85.100 1.00 . J J . 10 TYR HH 1 1
1 5521 10 1 10 TYR N N 235.999 46.142 -92.217 1.00 . J J . 10 TYR N 1 1
1 5522 10 1 10 TYR O O 233.605 45.552 -93.360 1.00 . J J . 10 TYR O 1 1
1 5523 10 1 10 TYR OH O 235.735 48.497 -85.509 1.00 . J J . 10 TYR OH 1 1
1 5524 10 1 11 GLU C C 230.067 45.393 -91.137 1.00 . J J . 11 GLU C 1 1
1 5525 10 1 11 GLU CA C 231.268 44.996 -91.992 1.00 . J J . 11 GLU CA 1 1
1 5526 10 1 11 GLU CB C 231.333 43.471 -92.109 1.00 . J J . 11 GLU CB 1 1
1 5527 10 1 11 GLU CD C 233.792 43.003 -92.110 1.00 . J J . 11 GLU CD 1 1
1 5528 10 1 11 GLU CG C 232.509 42.940 -91.288 1.00 . J J . 11 GLU CG 1 1
1 5529 10 1 11 GLU H H 232.538 45.673 -90.439 1.00 . J J . 11 GLU H 1 1
1 5530 10 1 11 GLU HA H 231.151 45.418 -92.979 1.00 . J J . 11 GLU HA 1 1
1 5531 10 1 11 GLU HB2 H 230.413 43.043 -91.739 1.00 . J J . 11 GLU HB2 1 1
1 5532 10 1 11 GLU HB3 H 231.466 43.195 -93.144 1.00 . J J . 11 GLU HB3 1 1
1 5533 10 1 11 GLU HG2 H 232.624 43.540 -90.396 1.00 . J J . 11 GLU HG2 1 1
1 5534 10 1 11 GLU HG3 H 232.316 41.916 -91.007 1.00 . J J . 11 GLU HG3 1 1
1 5535 10 1 11 GLU N N 232.501 45.506 -91.402 1.00 . J J . 11 GLU N 1 1
1 5536 10 1 11 GLU O O 230.192 45.572 -89.928 1.00 . J J . 11 GLU O 1 1
1 5537 10 1 11 GLU OE1 O 233.755 42.601 -93.261 1.00 . J J . 11 GLU OE1 1 1
1 5538 10 1 11 GLU OE2 O 234.793 43.452 -91.578 1.00 . J J . 11 GLU OE2 1 1
1 5539 10 1 12 VAL C C 227.630 47.411 -90.845 1.00 . J J . 12 VAL C 1 1
1 5540 10 1 12 VAL CA C 227.692 45.901 -91.055 1.00 . J J . 12 VAL CA 1 1
1 5541 10 1 12 VAL CB C 227.640 45.190 -89.699 1.00 . J J . 12 VAL CB 1 1
1 5542 10 1 12 VAL CG1 C 228.030 46.165 -88.586 1.00 . J J . 12 VAL CG1 1 1
1 5543 10 1 12 VAL CG2 C 226.219 44.678 -89.447 1.00 . J J . 12 VAL CG2 1 1
1 5544 10 1 12 VAL H H 228.867 45.372 -92.738 1.00 . J J . 12 VAL H 1 1
1 5545 10 1 12 VAL HA H 226.836 45.597 -91.637 1.00 . J J . 12 VAL HA 1 1
1 5546 10 1 12 VAL HB H 228.328 44.356 -89.703 1.00 . J J . 12 VAL HB 1 1
1 5547 10 1 12 VAL HG11 H 228.171 45.621 -87.664 1.00 . J J . 12 VAL HG11 1 1
1 5548 10 1 12 VAL HG12 H 227.244 46.895 -88.455 1.00 . J J . 12 VAL HG12 1 1
1 5549 10 1 12 VAL HG13 H 228.948 46.667 -88.851 1.00 . J J . 12 VAL HG13 1 1
1 5550 10 1 12 VAL HG21 H 225.953 43.966 -90.214 1.00 . J J . 12 VAL HG21 1 1
1 5551 10 1 12 VAL HG22 H 225.528 45.508 -89.473 1.00 . J J . 12 VAL HG22 1 1
1 5552 10 1 12 VAL HG23 H 226.174 44.200 -88.480 1.00 . J J . 12 VAL HG23 1 1
1 5553 10 1 12 VAL N N 228.908 45.528 -91.772 1.00 . J J . 12 VAL N 1 1
1 5554 10 1 12 VAL O O 228.621 48.039 -90.476 1.00 . J J . 12 VAL O 1 1
1 5555 10 1 13 HIS C C 224.834 49.728 -90.506 1.00 . J J . 13 HIS C 1 1
1 5556 10 1 13 HIS CA C 226.269 49.422 -90.923 1.00 . J J . 13 HIS CA 1 1
1 5557 10 1 13 HIS CB C 226.586 50.144 -92.233 1.00 . J J . 13 HIS CB 1 1
1 5558 10 1 13 HIS CD2 C 226.429 52.397 -90.889 1.00 . J J . 13 HIS CD2 1 1
1 5559 10 1 13 HIS CE1 C 227.352 53.702 -92.352 1.00 . J J . 13 HIS CE1 1 1
1 5560 10 1 13 HIS CG C 226.761 51.614 -91.968 1.00 . J J . 13 HIS CG 1 1
1 5561 10 1 13 HIS H H 225.702 47.433 -91.380 1.00 . J J . 13 HIS H 1 1
1 5562 10 1 13 HIS HA H 226.941 49.779 -90.156 1.00 . J J . 13 HIS HA 1 1
1 5563 10 1 13 HIS HB2 H 227.499 49.743 -92.652 1.00 . J J . 13 HIS HB2 1 1
1 5564 10 1 13 HIS HB3 H 225.776 49.999 -92.931 1.00 . J J . 13 HIS HB3 1 1
1 5565 10 1 13 HIS HD2 H 225.950 52.044 -89.989 1.00 . J J . 13 HIS HD2 1 1
1 5566 10 1 13 HIS HE1 H 227.752 54.575 -92.846 1.00 . J J . 13 HIS HE1 1 1
1 5567 10 1 13 HIS HE2 H 226.690 54.486 -90.542 1.00 . J J . 13 HIS HE2 1 1
1 5568 10 1 13 HIS N N 226.456 47.986 -91.087 1.00 . J J . 13 HIS N 1 1
1 5569 10 1 13 HIS ND1 N 227.348 52.468 -92.888 1.00 . J J . 13 HIS ND1 1 1
1 5570 10 1 13 HIS NE2 N 226.804 53.715 -91.134 1.00 . J J . 13 HIS NE2 1 1
1 5571 10 1 13 HIS O O 224.216 50.664 -91.014 1.00 . J J . 13 HIS O 1 1
1 5572 10 1 14 HIS C C 221.953 48.413 -90.013 1.00 . J J . 14 HIS C 1 1
1 5573 10 1 14 HIS CA C 222.947 49.121 -89.098 1.00 . J J . 14 HIS CA 1 1
1 5574 10 1 14 HIS CB C 222.613 50.614 -89.038 1.00 . J J . 14 HIS CB 1 1
1 5575 10 1 14 HIS CD2 C 220.371 50.298 -87.706 1.00 . J J . 14 HIS CD2 1 1
1 5576 10 1 14 HIS CE1 C 220.715 51.769 -86.154 1.00 . J J . 14 HIS CE1 1 1
1 5577 10 1 14 HIS CG C 221.597 50.859 -87.957 1.00 . J J . 14 HIS CG 1 1
1 5578 10 1 14 HIS H H 224.852 48.202 -89.211 1.00 . J J . 14 HIS H 1 1
1 5579 10 1 14 HIS HA H 222.864 48.707 -88.105 1.00 . J J . 14 HIS HA 1 1
1 5580 10 1 14 HIS HB2 H 223.512 51.175 -88.823 1.00 . J J . 14 HIS HB2 1 1
1 5581 10 1 14 HIS HB3 H 222.210 50.932 -89.988 1.00 . J J . 14 HIS HB3 1 1
1 5582 10 1 14 HIS HD2 H 219.906 49.525 -88.303 1.00 . J J . 14 HIS HD2 1 1
1 5583 10 1 14 HIS HE1 H 220.590 52.397 -85.283 1.00 . J J . 14 HIS HE1 1 1
1 5584 10 1 14 HIS HE2 H 218.949 50.667 -86.157 1.00 . J J . 14 HIS HE2 1 1
1 5585 10 1 14 HIS N N 224.311 48.931 -89.579 1.00 . J J . 14 HIS N 1 1
1 5586 10 1 14 HIS ND1 N 221.796 51.796 -86.953 1.00 . J J . 14 HIS ND1 1 1
1 5587 10 1 14 HIS NE2 N 219.814 50.874 -86.568 1.00 . J J . 14 HIS NE2 1 1
1 5588 10 1 14 HIS O O 221.792 48.783 -91.176 1.00 . J J . 14 HIS O 1 1
1 5589 10 1 15 GLN C C 219.480 45.740 -89.349 1.00 . J J . 15 GLN C 1 1
1 5590 10 1 15 GLN CA C 220.314 46.637 -90.259 1.00 . J J . 15 GLN CA 1 1
1 5591 10 1 15 GLN CB C 221.032 45.782 -91.306 1.00 . J J . 15 GLN CB 1 1
1 5592 10 1 15 GLN CD C 219.005 45.668 -92.769 1.00 . J J . 15 GLN CD 1 1
1 5593 10 1 15 GLN CG C 220.468 46.089 -92.695 1.00 . J J . 15 GLN CG 1 1
1 5594 10 1 15 GLN H H 221.459 47.140 -88.549 1.00 . J J . 15 GLN H 1 1
1 5595 10 1 15 GLN HA H 219.659 47.329 -90.764 1.00 . J J . 15 GLN HA 1 1
1 5596 10 1 15 GLN HB2 H 222.089 46.003 -91.288 1.00 . J J . 15 GLN HB2 1 1
1 5597 10 1 15 GLN HB3 H 220.880 44.735 -91.082 1.00 . J J . 15 GLN HB3 1 1
1 5598 10 1 15 GLN HE21 H 218.321 47.530 -92.869 1.00 . J J . 15 GLN HE21 1 1
1 5599 10 1 15 GLN HE22 H 217.134 46.317 -92.902 1.00 . J J . 15 GLN HE22 1 1
1 5600 10 1 15 GLN HG2 H 220.546 47.150 -92.886 1.00 . J J . 15 GLN HG2 1 1
1 5601 10 1 15 GLN HG3 H 221.035 45.550 -93.439 1.00 . J J . 15 GLN HG3 1 1
1 5602 10 1 15 GLN N N 221.289 47.392 -89.481 1.00 . J J . 15 GLN N 1 1
1 5603 10 1 15 GLN NE2 N 218.076 46.581 -92.854 1.00 . J J . 15 GLN NE2 1 1
1 5604 10 1 15 GLN O O 219.692 45.700 -88.136 1.00 . J J . 15 GLN O 1 1
1 5605 10 1 15 GLN OE1 O 218.700 44.476 -92.750 1.00 . J J . 15 GLN OE1 1 1
1 5606 10 1 16 LYS C C 217.653 42.735 -89.799 1.00 . J J . 16 LYS C 1 1
1 5607 10 1 16 LYS CA C 217.670 44.129 -89.175 1.00 . J J . 16 LYS CA 1 1
1 5608 10 1 16 LYS CB C 216.245 44.686 -89.131 1.00 . J J . 16 LYS CB 1 1
1 5609 10 1 16 LYS CD C 216.459 46.136 -87.107 1.00 . J J . 16 LYS CD 1 1
1 5610 10 1 16 LYS CE C 216.235 47.551 -86.569 1.00 . J J . 16 LYS CE 1 1
1 5611 10 1 16 LYS CG C 216.275 46.130 -88.625 1.00 . J J . 16 LYS CG 1 1
1 5612 10 1 16 LYS H H 218.408 45.095 -90.911 1.00 . J J . 16 LYS H 1 1
1 5613 10 1 16 LYS HA H 218.046 44.057 -88.167 1.00 . J J . 16 LYS HA 1 1
1 5614 10 1 16 LYS HB2 H 215.819 44.661 -90.124 1.00 . J J . 16 LYS HB2 1 1
1 5615 10 1 16 LYS HB3 H 215.643 44.085 -88.466 1.00 . J J . 16 LYS HB3 1 1
1 5616 10 1 16 LYS HD2 H 215.746 45.461 -86.655 1.00 . J J . 16 LYS HD2 1 1
1 5617 10 1 16 LYS HD3 H 217.461 45.817 -86.863 1.00 . J J . 16 LYS HD3 1 1
1 5618 10 1 16 LYS HE2 H 216.792 48.255 -87.169 1.00 . J J . 16 LYS HE2 1 1
1 5619 10 1 16 LYS HE3 H 215.183 47.791 -86.617 1.00 . J J . 16 LYS HE3 1 1
1 5620 10 1 16 LYS HG2 H 217.095 46.658 -89.089 1.00 . J J . 16 LYS HG2 1 1
1 5621 10 1 16 LYS HG3 H 215.344 46.617 -88.874 1.00 . J J . 16 LYS HG3 1 1
1 5622 10 1 16 LYS HZ1 H 216.004 48.152 -84.590 1.00 . J J . 16 LYS HZ1 1 1
1 5623 10 1 16 LYS HZ2 H 217.619 48.110 -85.117 1.00 . J J . 16 LYS HZ2 1 1
1 5624 10 1 16 LYS HZ3 H 216.796 46.664 -84.771 1.00 . J J . 16 LYS HZ3 1 1
1 5625 10 1 16 LYS N N 218.531 45.023 -89.943 1.00 . J J . 16 LYS N 1 1
1 5626 10 1 16 LYS NZ N 216.698 47.626 -85.156 1.00 . J J . 16 LYS NZ 1 1
1 5627 10 1 16 LYS O O 217.636 42.594 -91.020 1.00 . J J . 16 LYS O 1 1
1 5628 10 1 17 LEU C C 218.903 40.051 -90.262 1.00 . J J . 17 LEU C 1 1
1 5629 10 1 17 LEU CA C 217.665 40.334 -89.420 1.00 . J J . 17 LEU CA 1 1
1 5630 10 1 17 LEU CB C 216.407 40.066 -90.250 1.00 . J J . 17 LEU CB 1 1
1 5631 10 1 17 LEU CD1 C 215.445 38.433 -88.618 1.00 . J J . 17 LEU CD1 1 1
1 5632 10 1 17 LEU CD2 C 215.127 40.886 -88.266 1.00 . J J . 17 LEU CD2 1 1
1 5633 10 1 17 LEU CG C 215.228 39.776 -89.316 1.00 . J J . 17 LEU CG 1 1
1 5634 10 1 17 LEU H H 217.696 41.884 -87.988 1.00 . J J . 17 LEU H 1 1
1 5635 10 1 17 LEU HA H 217.666 39.673 -88.567 1.00 . J J . 17 LEU HA 1 1
1 5636 10 1 17 LEU HB2 H 216.183 40.933 -90.853 1.00 . J J . 17 LEU HB2 1 1
1 5637 10 1 17 LEU HB3 H 216.572 39.214 -90.890 1.00 . J J . 17 LEU HB3 1 1
1 5638 10 1 17 LEU HD11 H 214.493 37.941 -88.479 1.00 . J J . 17 LEU HD11 1 1
1 5639 10 1 17 LEU HD12 H 215.907 38.596 -87.655 1.00 . J J . 17 LEU HD12 1 1
1 5640 10 1 17 LEU HD13 H 216.087 37.810 -89.223 1.00 . J J . 17 LEU HD13 1 1
1 5641 10 1 17 LEU HD21 H 215.250 41.847 -88.744 1.00 . J J . 17 LEU HD21 1 1
1 5642 10 1 17 LEU HD22 H 215.901 40.752 -87.525 1.00 . J J . 17 LEU HD22 1 1
1 5643 10 1 17 LEU HD23 H 214.160 40.841 -87.788 1.00 . J J . 17 LEU HD23 1 1
1 5644 10 1 17 LEU HG H 214.314 39.738 -89.891 1.00 . J J . 17 LEU HG 1 1
1 5645 10 1 17 LEU N N 217.669 41.713 -88.949 1.00 . J J . 17 LEU N 1 1
1 5646 10 1 17 LEU O O 218.815 39.878 -91.477 1.00 . J J . 17 LEU O 1 1
1 5647 10 1 18 VAL C C 222.287 39.010 -89.384 1.00 . J J . 18 VAL C 1 1
1 5648 10 1 18 VAL CA C 221.314 39.742 -90.303 1.00 . J J . 18 VAL CA 1 1
1 5649 10 1 18 VAL CB C 221.935 41.063 -90.765 1.00 . J J . 18 VAL CB 1 1
1 5650 10 1 18 VAL CG1 C 221.531 42.182 -89.806 1.00 . J J . 18 VAL CG1 1 1
1 5651 10 1 18 VAL CG2 C 223.461 40.933 -90.781 1.00 . J J . 18 VAL CG2 1 1
1 5652 10 1 18 VAL H H 220.075 40.151 -88.638 1.00 . J J . 18 VAL H 1 1
1 5653 10 1 18 VAL HA H 221.114 39.128 -91.167 1.00 . J J . 18 VAL HA 1 1
1 5654 10 1 18 VAL HB H 221.582 41.297 -91.759 1.00 . J J . 18 VAL HB 1 1
1 5655 10 1 18 VAL HG11 H 222.150 43.050 -89.985 1.00 . J J . 18 VAL HG11 1 1
1 5656 10 1 18 VAL HG12 H 221.665 41.849 -88.787 1.00 . J J . 18 VAL HG12 1 1
1 5657 10 1 18 VAL HG13 H 220.495 42.438 -89.969 1.00 . J J . 18 VAL HG13 1 1
1 5658 10 1 18 VAL HG21 H 223.884 41.735 -91.367 1.00 . J J . 18 VAL HG21 1 1
1 5659 10 1 18 VAL HG22 H 223.738 39.984 -91.215 1.00 . J J . 18 VAL HG22 1 1
1 5660 10 1 18 VAL HG23 H 223.837 40.990 -89.769 1.00 . J J . 18 VAL HG23 1 1
1 5661 10 1 18 VAL N N 220.060 40.004 -89.607 1.00 . J J . 18 VAL N 1 1
1 5662 10 1 18 VAL O O 222.314 39.245 -88.177 1.00 . J J . 18 VAL O 1 1
1 5663 10 1 19 PHE C C 225.237 36.953 -90.074 1.00 . J J . 19 PHE C 1 1
1 5664 10 1 19 PHE CA C 224.064 37.362 -89.192 1.00 . J J . 19 PHE CA 1 1
1 5665 10 1 19 PHE CB C 223.406 36.115 -88.599 1.00 . J J . 19 PHE CB 1 1
1 5666 10 1 19 PHE CD1 C 224.309 36.410 -86.264 1.00 . J J . 19 PHE CD1 1 1
1 5667 10 1 19 PHE CD2 C 224.879 34.396 -87.489 1.00 . J J . 19 PHE CD2 1 1
1 5668 10 1 19 PHE CE1 C 225.061 35.960 -85.173 1.00 . J J . 19 PHE CE1 1 1
1 5669 10 1 19 PHE CE2 C 225.631 33.946 -86.396 1.00 . J J . 19 PHE CE2 1 1
1 5670 10 1 19 PHE CG C 224.217 35.628 -87.421 1.00 . J J . 19 PHE CG 1 1
1 5671 10 1 19 PHE CZ C 225.723 34.729 -85.239 1.00 . J J . 19 PHE CZ 1 1
1 5672 10 1 19 PHE H H 223.026 37.978 -90.932 1.00 . J J . 19 PHE H 1 1
1 5673 10 1 19 PHE HA H 224.430 37.980 -88.385 1.00 . J J . 19 PHE HA 1 1
1 5674 10 1 19 PHE HB2 H 222.405 36.356 -88.271 1.00 . J J . 19 PHE HB2 1 1
1 5675 10 1 19 PHE HB3 H 223.361 35.339 -89.350 1.00 . J J . 19 PHE HB3 1 1
1 5676 10 1 19 PHE HD1 H 223.800 37.361 -86.213 1.00 . J J . 19 PHE HD1 1 1
1 5677 10 1 19 PHE HD2 H 224.808 33.792 -88.381 1.00 . J J . 19 PHE HD2 1 1
1 5678 10 1 19 PHE HE1 H 225.134 36.563 -84.279 1.00 . J J . 19 PHE HE1 1 1
1 5679 10 1 19 PHE HE2 H 226.141 32.995 -86.448 1.00 . J J . 19 PHE HE2 1 1
1 5680 10 1 19 PHE HZ H 226.304 34.381 -84.398 1.00 . J J . 19 PHE HZ 1 1
1 5681 10 1 19 PHE N N 223.088 38.122 -89.965 1.00 . J J . 19 PHE N 1 1
1 5682 10 1 19 PHE O O 225.085 36.784 -91.283 1.00 . J J . 19 PHE O 1 1
1 5683 10 1 20 PHE C C 228.759 36.080 -89.299 1.00 . J J . 20 PHE C 1 1
1 5684 10 1 20 PHE CA C 227.592 36.408 -90.226 1.00 . J J . 20 PHE CA 1 1
1 5685 10 1 20 PHE CB C 227.994 37.539 -91.173 1.00 . J J . 20 PHE CB 1 1
1 5686 10 1 20 PHE CD1 C 228.689 39.186 -89.395 1.00 . J J . 20 PHE CD1 1 1
1 5687 10 1 20 PHE CD2 C 226.863 39.773 -90.878 1.00 . J J . 20 PHE CD2 1 1
1 5688 10 1 20 PHE CE1 C 228.551 40.415 -88.739 1.00 . J J . 20 PHE CE1 1 1
1 5689 10 1 20 PHE CE2 C 226.725 41.001 -90.222 1.00 . J J . 20 PHE CE2 1 1
1 5690 10 1 20 PHE CG C 227.844 38.865 -90.465 1.00 . J J . 20 PHE CG 1 1
1 5691 10 1 20 PHE CZ C 227.568 41.323 -89.151 1.00 . J J . 20 PHE CZ 1 1
1 5692 10 1 20 PHE H H 226.476 36.943 -88.501 1.00 . J J . 20 PHE H 1 1
1 5693 10 1 20 PHE HA H 227.357 35.533 -90.814 1.00 . J J . 20 PHE HA 1 1
1 5694 10 1 20 PHE HB2 H 229.023 37.407 -91.476 1.00 . J J . 20 PHE HB2 1 1
1 5695 10 1 20 PHE HB3 H 227.357 37.524 -92.044 1.00 . J J . 20 PHE HB3 1 1
1 5696 10 1 20 PHE HD1 H 229.446 38.485 -89.075 1.00 . J J . 20 PHE HD1 1 1
1 5697 10 1 20 PHE HD2 H 226.212 39.525 -91.704 1.00 . J J . 20 PHE HD2 1 1
1 5698 10 1 20 PHE HE1 H 229.202 40.663 -87.913 1.00 . J J . 20 PHE HE1 1 1
1 5699 10 1 20 PHE HE2 H 225.967 41.702 -90.540 1.00 . J J . 20 PHE HE2 1 1
1 5700 10 1 20 PHE HZ H 227.462 42.271 -88.646 1.00 . J J . 20 PHE HZ 1 1
1 5701 10 1 20 PHE N N 226.409 36.795 -89.468 1.00 . J J . 20 PHE N 1 1
1 5702 10 1 20 PHE O O 228.698 36.319 -88.094 1.00 . J J . 20 PHE O 1 1
1 5703 10 1 21 ALA C C 232.177 36.082 -89.502 1.00 . J J . 21 ALA C 1 1
1 5704 10 1 21 ALA CA C 231.010 35.180 -89.117 1.00 . J J . 21 ALA CA 1 1
1 5705 10 1 21 ALA CB C 231.381 33.719 -89.376 1.00 . J J . 21 ALA CB 1 1
1 5706 10 1 21 ALA H H 229.802 35.378 -90.850 1.00 . J J . 21 ALA H 1 1
1 5707 10 1 21 ALA HA H 230.801 35.306 -88.065 1.00 . J J . 21 ALA HA 1 1
1 5708 10 1 21 ALA HB1 H 230.605 33.077 -88.990 1.00 . J J . 21 ALA HB1 1 1
1 5709 10 1 21 ALA HB2 H 232.315 33.492 -88.884 1.00 . J J . 21 ALA HB2 1 1
1 5710 10 1 21 ALA HB3 H 231.488 33.558 -90.440 1.00 . J J . 21 ALA HB3 1 1
1 5711 10 1 21 ALA N N 229.822 35.536 -89.883 1.00 . J J . 21 ALA N 1 1
1 5712 10 1 21 ALA O O 232.775 35.919 -90.566 1.00 . J J . 21 ALA O 1 1
1 5713 10 1 22 GLU C C 234.915 37.376 -88.425 1.00 . J J . 22 GLU C 1 1
1 5714 10 1 22 GLU CA C 233.589 37.962 -88.900 1.00 . J J . 22 GLU CA 1 1
1 5715 10 1 22 GLU CB C 233.333 39.293 -88.190 1.00 . J J . 22 GLU CB 1 1
1 5716 10 1 22 GLU CD C 232.286 41.547 -88.490 1.00 . J J . 22 GLU CD 1 1
1 5717 10 1 22 GLU CG C 232.300 40.102 -88.980 1.00 . J J . 22 GLU CG 1 1
1 5718 10 1 22 GLU H H 231.980 37.123 -87.804 1.00 . J J . 22 GLU H 1 1
1 5719 10 1 22 GLU HA H 233.647 38.140 -89.963 1.00 . J J . 22 GLU HA 1 1
1 5720 10 1 22 GLU HB2 H 232.958 39.103 -87.194 1.00 . J J . 22 GLU HB2 1 1
1 5721 10 1 22 GLU HB3 H 234.254 39.852 -88.128 1.00 . J J . 22 GLU HB3 1 1
1 5722 10 1 22 GLU HG2 H 232.554 40.080 -90.029 1.00 . J J . 22 GLU HG2 1 1
1 5723 10 1 22 GLU HG3 H 231.321 39.668 -88.837 1.00 . J J . 22 GLU HG3 1 1
1 5724 10 1 22 GLU N N 232.494 37.037 -88.634 1.00 . J J . 22 GLU N 1 1
1 5725 10 1 22 GLU O O 235.212 37.372 -87.230 1.00 . J J . 22 GLU O 1 1
1 5726 10 1 22 GLU OE1 O 233.321 42.188 -88.569 1.00 . J J . 22 GLU OE1 1 1
1 5727 10 1 22 GLU OE2 O 231.242 41.990 -88.042 1.00 . J J . 22 GLU OE2 1 1
1 5728 10 1 23 ASP C C 238.068 36.796 -90.017 1.00 . J J . 23 ASP C 1 1
1 5729 10 1 23 ASP CA C 237.004 36.299 -89.045 1.00 . J J . 23 ASP CA 1 1
1 5730 10 1 23 ASP CB C 236.920 34.772 -89.112 1.00 . J J . 23 ASP CB 1 1
1 5731 10 1 23 ASP CG C 238.176 34.154 -88.508 1.00 . J J . 23 ASP CG 1 1
1 5732 10 1 23 ASP H H 235.417 36.916 -90.306 1.00 . J J . 23 ASP H 1 1
1 5733 10 1 23 ASP HA H 237.279 36.590 -88.043 1.00 . J J . 23 ASP HA 1 1
1 5734 10 1 23 ASP HB2 H 236.053 34.436 -88.562 1.00 . J J . 23 ASP HB2 1 1
1 5735 10 1 23 ASP HB3 H 236.830 34.463 -90.143 1.00 . J J . 23 ASP HB3 1 1
1 5736 10 1 23 ASP N N 235.708 36.883 -89.370 1.00 . J J . 23 ASP N 1 1
1 5737 10 1 23 ASP O O 237.969 36.576 -91.224 1.00 . J J . 23 ASP O 1 1
1 5738 10 1 23 ASP OD1 O 239.123 34.887 -88.280 1.00 . J J . 23 ASP OD1 1 1
1 5739 10 1 23 ASP OD2 O 238.172 32.954 -88.283 1.00 . J J . 23 ASP OD2 1 1
1 5740 10 1 24 VAL C C 241.516 37.711 -89.683 1.00 . J J . 24 VAL C 1 1
1 5741 10 1 24 VAL CA C 240.158 37.994 -90.318 1.00 . J J . 24 VAL CA 1 1
1 5742 10 1 24 VAL CB C 239.983 39.502 -90.501 1.00 . J J . 24 VAL CB 1 1
1 5743 10 1 24 VAL CG1 C 238.796 39.771 -91.426 1.00 . J J . 24 VAL CG1 1 1
1 5744 10 1 24 VAL CG2 C 239.724 40.152 -89.140 1.00 . J J . 24 VAL CG2 1 1
1 5745 10 1 24 VAL H H 239.110 37.614 -88.516 1.00 . J J . 24 VAL H 1 1
1 5746 10 1 24 VAL HA H 240.118 37.519 -91.286 1.00 . J J . 24 VAL HA 1 1
1 5747 10 1 24 VAL HB H 240.880 39.919 -90.936 1.00 . J J . 24 VAL HB 1 1
1 5748 10 1 24 VAL HG11 H 237.881 39.488 -90.929 1.00 . J J . 24 VAL HG11 1 1
1 5749 10 1 24 VAL HG12 H 238.907 39.193 -92.332 1.00 . J J . 24 VAL HG12 1 1
1 5750 10 1 24 VAL HG13 H 238.761 40.822 -91.673 1.00 . J J . 24 VAL HG13 1 1
1 5751 10 1 24 VAL HG21 H 240.437 39.778 -88.420 1.00 . J J . 24 VAL HG21 1 1
1 5752 10 1 24 VAL HG22 H 238.723 39.913 -88.812 1.00 . J J . 24 VAL HG22 1 1
1 5753 10 1 24 VAL HG23 H 239.829 41.223 -89.226 1.00 . J J . 24 VAL HG23 1 1
1 5754 10 1 24 VAL N N 239.083 37.467 -89.485 1.00 . J J . 24 VAL N 1 1
1 5755 10 1 24 VAL O O 241.606 37.019 -88.669 1.00 . J J . 24 VAL O 1 1
1 5756 10 1 25 GLY C C 244.582 36.846 -90.436 1.00 . J J . 25 GLY C 1 1
1 5757 10 1 25 GLY CA C 243.919 38.048 -89.773 1.00 . J J . 25 GLY CA 1 1
1 5758 10 1 25 GLY H H 242.438 38.792 -91.094 1.00 . J J . 25 GLY H 1 1
1 5759 10 1 25 GLY HA2 H 244.510 38.933 -89.971 1.00 . J J . 25 GLY HA2 1 1
1 5760 10 1 25 GLY HA3 H 243.872 37.883 -88.709 1.00 . J J . 25 GLY HA3 1 1
1 5761 10 1 25 GLY N N 242.569 38.250 -90.289 1.00 . J J . 25 GLY N 1 1
1 5762 10 1 25 GLY O O 245.182 36.965 -91.503 1.00 . J J . 25 GLY O 1 1
1 5763 10 1 26 SER C C 244.085 33.296 -90.191 1.00 . J J . 26 SER C 1 1
1 5764 10 1 26 SER CA C 245.055 34.466 -90.331 1.00 . J J . 26 SER CA 1 1
1 5765 10 1 26 SER CB C 246.353 34.146 -89.592 1.00 . J J . 26 SER CB 1 1
1 5766 10 1 26 SER H H 243.973 35.652 -88.948 1.00 . J J . 26 SER H 1 1
1 5767 10 1 26 SER HA H 245.277 34.613 -91.378 1.00 . J J . 26 SER HA 1 1
1 5768 10 1 26 SER HB2 H 246.714 33.176 -89.895 1.00 . J J . 26 SER HB2 1 1
1 5769 10 1 26 SER HB3 H 247.097 34.895 -89.831 1.00 . J J . 26 SER HB3 1 1
1 5770 10 1 26 SER HG H 245.898 35.032 -87.920 1.00 . J J . 26 SER HG 1 1
1 5771 10 1 26 SER N N 244.464 35.687 -89.795 1.00 . J J . 26 SER N 1 1
1 5772 10 1 26 SER O O 243.720 32.910 -89.081 1.00 . J J . 26 SER O 1 1
1 5773 10 1 26 SER OG O 246.106 34.135 -88.192 1.00 . J J . 26 SER OG 1 1
1 5774 10 1 27 ASN C C 243.481 30.316 -90.981 1.00 . J J . 27 ASN C 1 1
1 5775 10 1 27 ASN CA C 242.747 31.611 -91.314 1.00 . J J . 27 ASN CA 1 1
1 5776 10 1 27 ASN CB C 242.069 31.478 -92.679 1.00 . J J . 27 ASN CB 1 1
1 5777 10 1 27 ASN CG C 240.919 32.473 -92.789 1.00 . J J . 27 ASN CG 1 1
1 5778 10 1 27 ASN H H 243.999 33.086 -92.179 1.00 . J J . 27 ASN H 1 1
1 5779 10 1 27 ASN HA H 241.990 31.786 -90.564 1.00 . J J . 27 ASN HA 1 1
1 5780 10 1 27 ASN HB2 H 242.791 31.677 -93.458 1.00 . J J . 27 ASN HB2 1 1
1 5781 10 1 27 ASN HB3 H 241.685 30.475 -92.793 1.00 . J J . 27 ASN HB3 1 1
1 5782 10 1 27 ASN HD21 H 241.412 33.450 -91.132 1.00 . J J . 27 ASN HD21 1 1
1 5783 10 1 27 ASN HD22 H 240.043 34.042 -91.943 1.00 . J J . 27 ASN HD22 1 1
1 5784 10 1 27 ASN N N 243.674 32.736 -91.323 1.00 . J J . 27 ASN N 1 1
1 5785 10 1 27 ASN ND2 N 240.780 33.398 -91.879 1.00 . J J . 27 ASN ND2 1 1
1 5786 10 1 27 ASN O O 244.711 30.283 -90.936 1.00 . J J . 27 ASN O 1 1
1 5787 10 1 27 ASN OD1 O 240.127 32.407 -93.728 1.00 . J J . 27 ASN OD1 1 1
1 5788 10 1 28 LYS C C 243.168 26.995 -91.589 1.00 . J J . 28 LYS C 1 1
1 5789 10 1 28 LYS CA C 243.309 27.960 -90.418 1.00 . J J . 28 LYS CA 1 1
1 5790 10 1 28 LYS CB C 242.620 27.373 -89.183 1.00 . J J . 28 LYS CB 1 1
1 5791 10 1 28 LYS CD C 241.445 27.921 -87.047 1.00 . J J . 28 LYS CD 1 1
1 5792 10 1 28 LYS CE C 241.303 28.994 -85.965 1.00 . J J . 28 LYS CE 1 1
1 5793 10 1 28 LYS CG C 242.181 28.506 -88.254 1.00 . J J . 28 LYS CG 1 1
1 5794 10 1 28 LYS H H 241.744 29.339 -90.795 1.00 . J J . 28 LYS H 1 1
1 5795 10 1 28 LYS HA H 244.357 28.097 -90.199 1.00 . J J . 28 LYS HA 1 1
1 5796 10 1 28 LYS HB2 H 241.755 26.802 -89.490 1.00 . J J . 28 LYS HB2 1 1
1 5797 10 1 28 LYS HB3 H 243.309 26.727 -88.659 1.00 . J J . 28 LYS HB3 1 1
1 5798 10 1 28 LYS HD2 H 240.464 27.586 -87.352 1.00 . J J . 28 LYS HD2 1 1
1 5799 10 1 28 LYS HD3 H 242.004 27.088 -86.653 1.00 . J J . 28 LYS HD3 1 1
1 5800 10 1 28 LYS HE2 H 241.007 29.929 -86.421 1.00 . J J . 28 LYS HE2 1 1
1 5801 10 1 28 LYS HE3 H 240.552 28.689 -85.251 1.00 . J J . 28 LYS HE3 1 1
1 5802 10 1 28 LYS HG2 H 243.051 29.052 -87.916 1.00 . J J . 28 LYS HG2 1 1
1 5803 10 1 28 LYS HG3 H 241.521 29.174 -88.787 1.00 . J J . 28 LYS HG3 1 1
1 5804 10 1 28 LYS HZ1 H 242.602 28.637 -84.378 1.00 . J J . 28 LYS HZ1 1 1
1 5805 10 1 28 LYS HZ2 H 242.757 30.184 -85.067 1.00 . J J . 28 LYS HZ2 1 1
1 5806 10 1 28 LYS HZ3 H 243.376 28.823 -85.875 1.00 . J J . 28 LYS HZ3 1 1
1 5807 10 1 28 LYS N N 242.720 29.253 -90.746 1.00 . J J . 28 LYS N 1 1
1 5808 10 1 28 LYS NZ N 242.609 29.173 -85.269 1.00 . J J . 28 LYS NZ 1 1
1 5809 10 1 28 LYS O O 242.119 26.929 -92.229 1.00 . J J . 28 LYS O 1 1
1 5810 10 1 29 GLY C C 243.535 23.989 -92.537 1.00 . J J . 29 GLY C 1 1
1 5811 10 1 29 GLY CA C 244.214 25.286 -92.962 1.00 . J J . 29 GLY CA 1 1
1 5812 10 1 29 GLY H H 245.041 26.340 -91.319 1.00 . J J . 29 GLY H 1 1
1 5813 10 1 29 GLY HA2 H 243.676 25.712 -93.797 1.00 . J J . 29 GLY HA2 1 1
1 5814 10 1 29 GLY HA3 H 245.226 25.071 -93.264 1.00 . J J . 29 GLY HA3 1 1
1 5815 10 1 29 GLY N N 244.232 26.246 -91.864 1.00 . J J . 29 GLY N 1 1
1 5816 10 1 29 GLY O O 244.176 23.089 -91.995 1.00 . J J . 29 GLY O 1 1
1 5817 10 1 30 ALA C C 240.169 22.643 -93.206 1.00 . J J . 30 ALA C 1 1
1 5818 10 1 30 ALA CA C 241.473 22.713 -92.416 1.00 . J J . 30 ALA CA 1 1
1 5819 10 1 30 ALA CB C 241.165 22.729 -90.918 1.00 . J J . 30 ALA CB 1 1
1 5820 10 1 30 ALA H H 241.772 24.652 -93.213 1.00 . J J . 30 ALA H 1 1
1 5821 10 1 30 ALA HA H 242.065 21.837 -92.640 1.00 . J J . 30 ALA HA 1 1
1 5822 10 1 30 ALA HB1 H 240.626 23.631 -90.671 1.00 . J J . 30 ALA HB1 1 1
1 5823 10 1 30 ALA HB2 H 242.090 22.698 -90.360 1.00 . J J . 30 ALA HB2 1 1
1 5824 10 1 30 ALA HB3 H 240.562 21.869 -90.664 1.00 . J J . 30 ALA HB3 1 1
1 5825 10 1 30 ALA N N 242.231 23.902 -92.782 1.00 . J J . 30 ALA N 1 1
1 5826 10 1 30 ALA O O 240.178 22.493 -94.428 1.00 . J J . 30 ALA O 1 1
1 5827 10 1 31 ILE C C 236.748 23.582 -92.376 1.00 . J J . 31 ILE C 1 1
1 5828 10 1 31 ILE CA C 237.742 22.710 -93.136 1.00 . J J . 31 ILE CA 1 1
1 5829 10 1 31 ILE CB C 237.232 21.269 -93.179 1.00 . J J . 31 ILE CB 1 1
1 5830 10 1 31 ILE CD1 C 235.536 19.782 -94.254 1.00 . J J . 31 ILE CD1 1 1
1 5831 10 1 31 ILE CG1 C 235.882 21.228 -93.898 1.00 . J J . 31 ILE CG1 1 1
1 5832 10 1 31 ILE CG2 C 237.064 20.744 -91.752 1.00 . J J . 31 ILE CG2 1 1
1 5833 10 1 31 ILE H H 239.106 22.882 -91.525 1.00 . J J . 31 ILE H 1 1
1 5834 10 1 31 ILE HA H 237.831 23.080 -94.147 1.00 . J J . 31 ILE HA 1 1
1 5835 10 1 31 ILE HB H 237.943 20.651 -93.709 1.00 . J J . 31 ILE HB 1 1
1 5836 10 1 31 ILE HD11 H 236.320 19.365 -94.869 1.00 . J J . 31 ILE HD11 1 1
1 5837 10 1 31 ILE HD12 H 234.602 19.757 -94.795 1.00 . J J . 31 ILE HD12 1 1
1 5838 10 1 31 ILE HD13 H 235.443 19.200 -93.348 1.00 . J J . 31 ILE HD13 1 1
1 5839 10 1 31 ILE HG12 H 235.117 21.634 -93.251 1.00 . J J . 31 ILE HG12 1 1
1 5840 10 1 31 ILE HG13 H 235.938 21.815 -94.803 1.00 . J J . 31 ILE HG13 1 1
1 5841 10 1 31 ILE HG21 H 237.963 20.944 -91.187 1.00 . J J . 31 ILE HG21 1 1
1 5842 10 1 31 ILE HG22 H 236.885 19.679 -91.779 1.00 . J J . 31 ILE HG22 1 1
1 5843 10 1 31 ILE HG23 H 236.227 21.238 -91.283 1.00 . J J . 31 ILE HG23 1 1
1 5844 10 1 31 ILE N N 239.051 22.758 -92.496 1.00 . J J . 31 ILE N 1 1
1 5845 10 1 31 ILE O O 236.836 23.718 -91.155 1.00 . J J . 31 ILE O 1 1
1 5846 10 1 32 ILE C C 233.476 24.923 -93.232 1.00 . J J . 32 ILE C 1 1
1 5847 10 1 32 ILE CA C 234.800 25.026 -92.482 1.00 . J J . 32 ILE CA 1 1
1 5848 10 1 32 ILE CB C 235.278 26.480 -92.481 1.00 . J J . 32 ILE CB 1 1
1 5849 10 1 32 ILE CD1 C 237.280 27.968 -92.325 1.00 . J J . 32 ILE CD1 1 1
1 5850 10 1 32 ILE CG1 C 236.805 26.515 -92.379 1.00 . J J . 32 ILE CG1 1 1
1 5851 10 1 32 ILE CG2 C 234.672 27.216 -91.285 1.00 . J J . 32 ILE CG2 1 1
1 5852 10 1 32 ILE H H 235.780 24.026 -94.071 1.00 . J J . 32 ILE H 1 1
1 5853 10 1 32 ILE HA H 234.650 24.708 -91.461 1.00 . J J . 32 ILE HA 1 1
1 5854 10 1 32 ILE HB H 234.965 26.962 -93.395 1.00 . J J . 32 ILE HB 1 1
1 5855 10 1 32 ILE HD11 H 237.075 28.378 -91.349 1.00 . J J . 32 ILE HD11 1 1
1 5856 10 1 32 ILE HD12 H 236.758 28.547 -93.075 1.00 . J J . 32 ILE HD12 1 1
1 5857 10 1 32 ILE HD13 H 238.341 28.008 -92.518 1.00 . J J . 32 ILE HD13 1 1
1 5858 10 1 32 ILE HG12 H 237.117 26.000 -91.483 1.00 . J J . 32 ILE HG12 1 1
1 5859 10 1 32 ILE HG13 H 237.234 26.031 -93.243 1.00 . J J . 32 ILE HG13 1 1
1 5860 10 1 32 ILE HG21 H 234.848 28.278 -91.389 1.00 . J J . 32 ILE HG21 1 1
1 5861 10 1 32 ILE HG22 H 235.132 26.863 -90.373 1.00 . J J . 32 ILE HG22 1 1
1 5862 10 1 32 ILE HG23 H 233.609 27.030 -91.248 1.00 . J J . 32 ILE HG23 1 1
1 5863 10 1 32 ILE N N 235.805 24.171 -93.103 1.00 . J J . 32 ILE N 1 1
1 5864 10 1 32 ILE O O 233.456 24.746 -94.450 1.00 . J J . 32 ILE O 1 1
1 5865 10 1 33 GLY C C 230.025 25.716 -92.280 1.00 . J J . 33 GLY C 1 1
1 5866 10 1 33 GLY CA C 231.052 24.956 -93.111 1.00 . J J . 33 GLY CA 1 1
1 5867 10 1 33 GLY H H 232.444 25.181 -91.534 1.00 . J J . 33 GLY H 1 1
1 5868 10 1 33 GLY HA2 H 231.093 25.382 -94.103 1.00 . J J . 33 GLY HA2 1 1
1 5869 10 1 33 GLY HA3 H 230.755 23.922 -93.178 1.00 . J J . 33 GLY HA3 1 1
1 5870 10 1 33 GLY N N 232.373 25.037 -92.500 1.00 . J J . 33 GLY N 1 1
1 5871 10 1 33 GLY O O 230.167 25.841 -91.064 1.00 . J J . 33 GLY O 1 1
1 5872 10 1 34 LEU C C 226.632 26.900 -93.024 1.00 . J J . 34 LEU C 1 1
1 5873 10 1 34 LEU CA C 227.946 26.971 -92.252 1.00 . J J . 34 LEU CA 1 1
1 5874 10 1 34 LEU CB C 228.368 28.433 -92.094 1.00 . J J . 34 LEU CB 1 1
1 5875 10 1 34 LEU CD1 C 229.843 29.863 -90.669 1.00 . J J . 34 LEU CD1 1 1
1 5876 10 1 34 LEU CD2 C 227.708 28.958 -89.742 1.00 . J J . 34 LEU CD2 1 1
1 5877 10 1 34 LEU CG C 228.888 28.669 -90.674 1.00 . J J . 34 LEU CG 1 1
1 5878 10 1 34 LEU H H 228.931 26.092 -93.912 1.00 . J J . 34 LEU H 1 1
1 5879 10 1 34 LEU HA H 227.800 26.543 -91.272 1.00 . J J . 34 LEU HA 1 1
1 5880 10 1 34 LEU HB2 H 229.150 28.660 -92.806 1.00 . J J . 34 LEU HB2 1 1
1 5881 10 1 34 LEU HB3 H 227.519 29.074 -92.276 1.00 . J J . 34 LEU HB3 1 1
1 5882 10 1 34 LEU HD11 H 229.421 30.665 -91.260 1.00 . J J . 34 LEU HD11 1 1
1 5883 10 1 34 LEU HD12 H 230.792 29.567 -91.092 1.00 . J J . 34 LEU HD12 1 1
1 5884 10 1 34 LEU HD13 H 229.989 30.203 -89.655 1.00 . J J . 34 LEU HD13 1 1
1 5885 10 1 34 LEU HD21 H 226.928 28.230 -89.913 1.00 . J J . 34 LEU HD21 1 1
1 5886 10 1 34 LEU HD22 H 227.326 29.948 -89.941 1.00 . J J . 34 LEU HD22 1 1
1 5887 10 1 34 LEU HD23 H 228.037 28.898 -88.716 1.00 . J J . 34 LEU HD23 1 1
1 5888 10 1 34 LEU HG H 229.412 27.788 -90.332 1.00 . J J . 34 LEU HG 1 1
1 5889 10 1 34 LEU N N 228.991 26.224 -92.943 1.00 . J J . 34 LEU N 1 1
1 5890 10 1 34 LEU O O 226.624 26.718 -94.241 1.00 . J J . 34 LEU O 1 1
1 5891 10 1 35 MET C C 223.228 27.888 -92.167 1.00 . J J . 35 MET C 1 1
1 5892 10 1 35 MET CA C 224.206 27.002 -92.929 1.00 . J J . 35 MET CA 1 1
1 5893 10 1 35 MET CB C 223.686 25.563 -92.948 1.00 . J J . 35 MET CB 1 1
1 5894 10 1 35 MET CE C 222.558 25.587 -89.058 1.00 . J J . 35 MET CE 1 1
1 5895 10 1 35 MET CG C 223.577 25.040 -91.515 1.00 . J J . 35 MET CG 1 1
1 5896 10 1 35 MET H H 225.590 27.192 -91.338 1.00 . J J . 35 MET H 1 1
1 5897 10 1 35 MET HA H 224.285 27.357 -93.945 1.00 . J J . 35 MET HA 1 1
1 5898 10 1 35 MET HB2 H 222.712 25.539 -93.417 1.00 . J J . 35 MET HB2 1 1
1 5899 10 1 35 MET HB3 H 224.370 24.940 -93.506 1.00 . J J . 35 MET HB3 1 1
1 5900 10 1 35 MET HE1 H 223.305 24.818 -88.921 1.00 . J J . 35 MET HE1 1 1
1 5901 10 1 35 MET HE2 H 221.716 25.386 -88.417 1.00 . J J . 35 MET HE2 1 1
1 5902 10 1 35 MET HE3 H 222.976 26.554 -88.808 1.00 . J J . 35 MET HE3 1 1
1 5903 10 1 35 MET HG2 H 223.605 23.960 -91.523 1.00 . J J . 35 MET HG2 1 1
1 5904 10 1 35 MET HG3 H 224.403 25.416 -90.930 1.00 . J J . 35 MET HG3 1 1
1 5905 10 1 35 MET N N 225.524 27.047 -92.305 1.00 . J J . 35 MET N 1 1
1 5906 10 1 35 MET O O 223.320 28.024 -90.946 1.00 . J J . 35 MET O 1 1
1 5907 10 1 35 MET SD S 222.018 25.596 -90.785 1.00 . J J . 35 MET SD 1 1
1 5908 10 1 36 VAL C C 220.032 29.422 -93.107 1.00 . J J . 36 VAL C 1 1
1 5909 10 1 36 VAL CA C 221.304 29.368 -92.267 1.00 . J J . 36 VAL CA 1 1
1 5910 10 1 36 VAL CB C 221.877 30.779 -92.109 1.00 . J J . 36 VAL CB 1 1
1 5911 10 1 36 VAL CG1 C 221.886 31.165 -90.629 1.00 . J J . 36 VAL CG1 1 1
1 5912 10 1 36 VAL CG2 C 223.309 30.815 -92.650 1.00 . J J . 36 VAL CG2 1 1
1 5913 10 1 36 VAL H H 222.267 28.353 -93.860 1.00 . J J . 36 VAL H 1 1
1 5914 10 1 36 VAL HA H 221.063 28.979 -91.290 1.00 . J J . 36 VAL HA 1 1
1 5915 10 1 36 VAL HB H 221.265 31.480 -92.659 1.00 . J J . 36 VAL HB 1 1
1 5916 10 1 36 VAL HG11 H 222.340 32.139 -90.514 1.00 . J J . 36 VAL HG11 1 1
1 5917 10 1 36 VAL HG12 H 222.452 30.435 -90.069 1.00 . J J . 36 VAL HG12 1 1
1 5918 10 1 36 VAL HG13 H 220.872 31.195 -90.259 1.00 . J J . 36 VAL HG13 1 1
1 5919 10 1 36 VAL HG21 H 223.628 31.841 -92.757 1.00 . J J . 36 VAL HG21 1 1
1 5920 10 1 36 VAL HG22 H 223.343 30.326 -93.612 1.00 . J J . 36 VAL HG22 1 1
1 5921 10 1 36 VAL HG23 H 223.967 30.303 -91.963 1.00 . J J . 36 VAL HG23 1 1
1 5922 10 1 36 VAL N N 222.294 28.495 -92.891 1.00 . J J . 36 VAL N 1 1
1 5923 10 1 36 VAL O O 220.068 29.219 -94.319 1.00 . J J . 36 VAL O 1 1
1 5924 10 1 37 GLY C C 216.630 30.619 -92.373 1.00 . J J . 37 GLY C 1 1
1 5925 10 1 37 GLY CA C 217.632 29.775 -93.152 1.00 . J J . 37 GLY CA 1 1
1 5926 10 1 37 GLY H H 218.939 29.851 -91.485 1.00 . J J . 37 GLY H 1 1
1 5927 10 1 37 GLY HA2 H 217.787 30.217 -94.126 1.00 . J J . 37 GLY HA2 1 1
1 5928 10 1 37 GLY HA3 H 217.233 28.779 -93.275 1.00 . J J . 37 GLY HA3 1 1
1 5929 10 1 37 GLY N N 218.909 29.697 -92.453 1.00 . J J . 37 GLY N 1 1
1 5930 10 1 37 GLY O O 216.741 30.769 -91.157 1.00 . J J . 37 GLY O 1 1
1 5931 10 1 38 GLY C C 213.315 31.926 -93.225 1.00 . J J . 38 GLY C 1 1
1 5932 10 1 38 GLY CA C 214.628 31.994 -92.450 1.00 . J J . 38 GLY CA 1 1
1 5933 10 1 38 GLY H H 215.609 31.011 -94.050 1.00 . J J . 38 GLY H 1 1
1 5934 10 1 38 GLY HA2 H 214.464 31.646 -91.441 1.00 . J J . 38 GLY HA2 1 1
1 5935 10 1 38 GLY HA3 H 214.968 33.019 -92.423 1.00 . J J . 38 GLY HA3 1 1
1 5936 10 1 38 GLY N N 215.648 31.167 -93.084 1.00 . J J . 38 GLY N 1 1
1 5937 10 1 38 GLY O O 213.312 31.740 -94.442 1.00 . J J . 38 GLY O 1 1
1 5938 10 1 39 VAL C C 210.162 33.359 -92.970 1.00 . J J . 39 VAL C 1 1
1 5939 10 1 39 VAL CA C 210.890 32.031 -93.146 1.00 . J J . 39 VAL CA 1 1
1 5940 10 1 39 VAL CB C 210.056 30.904 -92.534 1.00 . J J . 39 VAL CB 1 1
1 5941 10 1 39 VAL CG1 C 210.918 29.648 -92.395 1.00 . J J . 39 VAL CG1 1 1
1 5942 10 1 39 VAL CG2 C 209.556 31.331 -91.152 1.00 . J J . 39 VAL CG2 1 1
1 5943 10 1 39 VAL H H 212.266 32.223 -91.545 1.00 . J J . 39 VAL H 1 1
1 5944 10 1 39 VAL HA H 211.015 31.837 -94.201 1.00 . J J . 39 VAL HA 1 1
1 5945 10 1 39 VAL HB H 209.213 30.691 -93.175 1.00 . J J . 39 VAL HB 1 1
1 5946 10 1 39 VAL HG11 H 211.617 29.780 -91.581 1.00 . J J . 39 VAL HG11 1 1
1 5947 10 1 39 VAL HG12 H 211.463 29.481 -93.313 1.00 . J J . 39 VAL HG12 1 1
1 5948 10 1 39 VAL HG13 H 210.285 28.797 -92.192 1.00 . J J . 39 VAL HG13 1 1
1 5949 10 1 39 VAL HG21 H 210.359 31.810 -90.611 1.00 . J J . 39 VAL HG21 1 1
1 5950 10 1 39 VAL HG22 H 209.220 30.463 -90.606 1.00 . J J . 39 VAL HG22 1 1
1 5951 10 1 39 VAL HG23 H 208.736 32.025 -91.265 1.00 . J J . 39 VAL HG23 1 1
1 5952 10 1 39 VAL N N 212.203 32.078 -92.513 1.00 . J J . 39 VAL N 1 1
1 5953 10 1 39 VAL O O 210.159 33.937 -91.883 1.00 . J J . 39 VAL O 1 1
1 5954 10 1 40 VAL C C 209.671 36.187 -93.350 1.00 . J J . 40 VAL C 1 1
1 5955 10 1 40 VAL CA C 208.819 35.101 -93.998 1.00 . J J . 40 VAL CA 1 1
1 5956 10 1 40 VAL CB C 207.522 34.926 -93.206 1.00 . J J . 40 VAL CB 1 1
1 5957 10 1 40 VAL CG1 C 206.613 36.133 -93.441 1.00 . J J . 40 VAL CG1 1 1
1 5958 10 1 40 VAL CG2 C 206.809 33.654 -93.671 1.00 . J J . 40 VAL CG2 1 1
1 5959 10 1 40 VAL H H 209.584 33.335 -94.886 1.00 . J J . 40 VAL H 1 1
1 5960 10 1 40 VAL HA H 208.574 35.402 -95.006 1.00 . J J . 40 VAL HA 1 1
1 5961 10 1 40 VAL HB H 207.752 34.848 -92.153 1.00 . J J . 40 VAL HB 1 1
1 5962 10 1 40 VAL HG11 H 206.198 36.083 -94.437 1.00 . J J . 40 VAL HG11 1 1
1 5963 10 1 40 VAL HG12 H 207.187 37.042 -93.335 1.00 . J J . 40 VAL HG12 1 1
1 5964 10 1 40 VAL HG13 H 205.811 36.126 -92.717 1.00 . J J . 40 VAL HG13 1 1
1 5965 10 1 40 VAL HG21 H 205.846 33.584 -93.189 1.00 . J J . 40 VAL HG21 1 1
1 5966 10 1 40 VAL HG22 H 207.406 32.792 -93.413 1.00 . J J . 40 VAL HG22 1 1
1 5967 10 1 40 VAL HG23 H 206.673 33.690 -94.743 1.00 . J J . 40 VAL HG23 1 1
1 5968 10 1 40 VAL N N 209.548 33.838 -94.046 1.00 . J J . 40 VAL N 1 1
1 5969 10 1 40 VAL O O 210.335 36.906 -94.079 1.00 . J J . 40 VAL O 1 1
1 5970 10 1 40 VAL OXT O 209.645 36.285 -92.134 1.00 . J J . 40 VAL OXT 1 1
1 5971 11 2 1 . O1P O 198.356 8.225 -108.547 1.00 . K A . 101 2PO O1P 1 1
1 5972 11 2 1 . O2P O 198.938 5.787 -108.948 1.00 . K A . 101 2PO O2P 1 1
1 5973 11 2 1 . O3P O 200.839 7.460 -108.358 1.00 . K A . 101 2PO O3P 1 1
1 5974 11 2 1 . P P 199.401 7.100 -108.183 1.00 . K A . 101 2PO P 1 1
1 5975 12 2 1 . O1P O 196.726 3.725 -102.297 1.00 . L B . 101 2PO O1P 1 1
1 5976 12 2 1 . O2P O 198.439 5.471 -102.975 1.00 . L B . 101 2PO O2P 1 1
1 5977 12 2 1 . O3P O 198.470 3.150 -104.144 1.00 . L B . 101 2PO O3P 1 1
1 5978 12 2 1 . P P 198.175 3.907 -102.891 1.00 . L B . 101 2PO P 1 1
1 5979 13 2 1 . O1P O 195.678 8.610 -96.380 1.00 . M C . 101 2PO O1P 1 1
1 5980 13 2 1 . O2P O 197.277 9.051 -98.302 1.00 . M C . 101 2PO O2P 1 1
1 5981 13 2 1 . O3P O 194.900 8.136 -98.819 1.00 . M C . 101 2PO O3P 1 1
1 5982 13 2 1 . P P 196.034 8.169 -97.852 1.00 . M C . 101 2PO P 1 1
1 5983 14 2 1 . O1P O 202.038 9.265 -96.672 1.00 . N D . 101 2PO O1P 1 1
1 5984 14 2 1 . O2P O 204.366 9.785 -95.811 1.00 . N D . 101 2PO O2P 1 1
1 5985 14 2 1 . O3P O 202.343 11.110 -94.859 1.00 . N D . 101 2PO O3P 1 1
1 5986 14 2 1 . P P 202.826 9.816 -95.423 1.00 . N D . 101 2PO P 1 1
1 5987 15 2 1 . O1P O 198.142 4.780 -92.854 1.00 . O E . 101 2PO O1P 1 1
1 5988 15 2 1 . O2P O 200.655 4.423 -92.799 1.00 . O E . 101 2PO O2P 1 1
1 5989 15 2 1 . O3P O 199.543 5.251 -94.998 1.00 . O E . 101 2PO O3P 1 1
1 5990 15 2 1 . P P 199.387 4.437 -93.758 1.00 . O E . 101 2PO P 1 1
1 5991 16 2 1 . O1P O 237.491 48.350 -112.258 1.00 . P F . 101 2PO O1P 1 1
1 5992 16 2 1 . O2P O 239.096 48.105 -110.307 1.00 . P F . 101 2PO O2P 1 1
1 5993 16 2 1 . O3P O 239.818 49.514 -112.370 1.00 . P F . 101 2PO O3P 1 1
1 5994 16 2 1 . P P 238.686 49.057 -111.511 1.00 . P F . 101 2PO P 1 1
1 5995 17 2 1 . O1P O 240.983 48.137 -107.498 1.00 . Q G . 101 2PO O1P 1 1
1 5996 17 2 1 . O2P O 243.411 47.412 -107.341 1.00 . Q G . 101 2PO O2P 1 1
1 5997 17 2 1 . O3P O 241.539 45.693 -106.791 1.00 . Q G . 101 2PO O3P 1 1
1 5998 17 2 1 . P P 241.954 47.126 -106.775 1.00 . Q G . 101 2PO P 1 1
1 5999 18 2 1 . O1P O 245.620 45.900 -102.661 1.00 . R H . 101 2PO O1P 1 1
1 6000 18 2 1 . O2P O 244.149 45.079 -100.762 1.00 . R H . 101 2PO O2P 1 1
1 6001 18 2 1 . O3P O 244.959 47.549 -100.757 1.00 . R H . 101 2PO O3P 1 1
1 6002 18 2 1 . P P 244.567 46.371 -101.586 1.00 . R H . 101 2PO P 1 1
1 6003 19 2 1 . O1P O 245.877 45.646 -96.496 1.00 . S I . 101 2PO O1P 1 1
1 6004 19 2 1 . O2P O 243.459 45.014 -96.047 1.00 . S I . 101 2PO O2P 1 1
1 6005 19 2 1 . O3P O 244.819 46.221 -94.188 1.00 . S I . 101 2PO O3P 1 1
1 6006 19 2 1 . P P 244.605 46.043 -95.652 1.00 . S I . 101 2PO P 1 1
1 6007 20 2 1 . O1P O 245.455 43.858 -89.287 1.00 . T J . 101 2PO O1P 1 1
1 6008 20 2 1 . O2P O 242.943 43.845 -88.926 1.00 . T J . 101 2PO O2P 1 1
1 6009 20 2 1 . O3P O 244.067 45.970 -89.917 1.00 . T J . 101 2PO O3P 1 1
1 6010 20 2 1 . P P 244.103 44.482 -89.806 1.00 . T J . 101 2PO P 1 1
2 6011 1 1 1 ASP C C 190.981 7.707 -113.119 1.00 . A A . 1 ASP C 1 1
2 6012 1 1 1 ASP CA C 189.895 8.333 -113.987 1.00 . A A . 1 ASP CA 1 1
2 6013 1 1 1 ASP CB C 189.037 9.281 -113.147 1.00 . A A . 1 ASP CB 1 1
2 6014 1 1 1 ASP CG C 187.936 9.890 -114.008 1.00 . A A . 1 ASP CG 1 1
2 6015 1 1 1 ASP H1 H 189.547 6.761 -115.307 1.00 . A A . 1 ASP H1 1 1
2 6016 1 1 1 ASP H2 H 188.164 7.679 -114.942 1.00 . A A . 1 ASP H2 1 1
2 6017 1 1 1 ASP H3 H 188.784 6.581 -113.803 1.00 . A A . 1 ASP H3 1 1
2 6018 1 1 1 ASP HA H 190.355 8.885 -114.793 1.00 . A A . 1 ASP HA 1 1
2 6019 1 1 1 ASP HB2 H 188.591 8.732 -112.330 1.00 . A A . 1 ASP HB2 1 1
2 6020 1 1 1 ASP HB3 H 189.658 10.071 -112.751 1.00 . A A . 1 ASP HB3 1 1
2 6021 1 1 1 ASP N N 189.033 7.257 -114.553 1.00 . A A . 1 ASP N 1 1
2 6022 1 1 1 ASP O O 191.296 8.212 -112.041 1.00 . A A . 1 ASP O 1 1
2 6023 1 1 1 ASP OD1 O 187.830 9.503 -115.160 1.00 . A A . 1 ASP OD1 1 1
2 6024 1 1 1 ASP OD2 O 187.215 10.735 -113.504 1.00 . A A . 1 ASP OD2 1 1
2 6025 1 1 2 ALA C C 193.323 4.916 -113.749 1.00 . A A . 2 ALA C 1 1
2 6026 1 1 2 ALA CA C 192.601 5.917 -112.853 1.00 . A A . 2 ALA CA 1 1
2 6027 1 1 2 ALA CB C 192.000 5.187 -111.651 1.00 . A A . 2 ALA CB 1 1
2 6028 1 1 2 ALA H H 191.259 6.247 -114.460 1.00 . A A . 2 ALA H 1 1
2 6029 1 1 2 ALA HA H 193.313 6.646 -112.497 1.00 . A A . 2 ALA HA 1 1
2 6030 1 1 2 ALA HB1 H 191.291 5.834 -111.155 1.00 . A A . 2 ALA HB1 1 1
2 6031 1 1 2 ALA HB2 H 192.787 4.920 -110.961 1.00 . A A . 2 ALA HB2 1 1
2 6032 1 1 2 ALA HB3 H 191.497 4.293 -111.987 1.00 . A A . 2 ALA HB3 1 1
2 6033 1 1 2 ALA N N 191.550 6.604 -113.595 1.00 . A A . 2 ALA N 1 1
2 6034 1 1 2 ALA O O 192.690 4.130 -114.454 1.00 . A A . 2 ALA O 1 1
2 6035 1 1 3 GLU C C 194.909 2.619 -114.431 1.00 . A A . 3 GLU C 1 1
2 6036 1 1 3 GLU CA C 195.450 4.041 -114.530 1.00 . A A . 3 GLU CA 1 1
2 6037 1 1 3 GLU CB C 196.908 4.068 -114.065 1.00 . A A . 3 GLU CB 1 1
2 6038 1 1 3 GLU CD C 198.814 5.614 -113.578 1.00 . A A . 3 GLU CD 1 1
2 6039 1 1 3 GLU CG C 197.297 5.498 -113.687 1.00 . A A . 3 GLU CG 1 1
2 6040 1 1 3 GLU H H 195.102 5.598 -113.135 1.00 . A A . 3 GLU H 1 1
2 6041 1 1 3 GLU HA H 195.407 4.362 -115.560 1.00 . A A . 3 GLU HA 1 1
2 6042 1 1 3 GLU HB2 H 197.023 3.423 -113.206 1.00 . A A . 3 GLU HB2 1 1
2 6043 1 1 3 GLU HB3 H 197.547 3.722 -114.864 1.00 . A A . 3 GLU HB3 1 1
2 6044 1 1 3 GLU HG2 H 196.939 6.179 -114.444 1.00 . A A . 3 GLU HG2 1 1
2 6045 1 1 3 GLU HG3 H 196.851 5.752 -112.737 1.00 . A A . 3 GLU HG3 1 1
2 6046 1 1 3 GLU N N 194.652 4.951 -113.716 1.00 . A A . 3 GLU N 1 1
2 6047 1 1 3 GLU O O 194.692 2.101 -113.336 1.00 . A A . 3 GLU O 1 1
2 6048 1 1 3 GLU OE1 O 199.496 4.834 -114.222 1.00 . A A . 3 GLU OE1 1 1
2 6049 1 1 3 GLU OE2 O 199.271 6.482 -112.853 1.00 . A A . 3 GLU OE2 1 1
2 6050 1 1 4 PHE C C 195.281 -0.371 -115.285 1.00 . A A . 4 PHE C 1 1
2 6051 1 1 4 PHE CA C 194.176 0.628 -115.614 1.00 . A A . 4 PHE CA 1 1
2 6052 1 1 4 PHE CB C 193.599 0.319 -116.996 1.00 . A A . 4 PHE CB 1 1
2 6053 1 1 4 PHE CD1 C 195.292 -0.867 -118.438 1.00 . A A . 4 PHE CD1 1 1
2 6054 1 1 4 PHE CD2 C 195.151 1.551 -118.554 1.00 . A A . 4 PHE CD2 1 1
2 6055 1 1 4 PHE CE1 C 196.320 -0.852 -119.389 1.00 . A A . 4 PHE CE1 1 1
2 6056 1 1 4 PHE CE2 C 196.179 1.566 -119.504 1.00 . A A . 4 PHE CE2 1 1
2 6057 1 1 4 PHE CG C 194.708 0.335 -118.021 1.00 . A A . 4 PHE CG 1 1
2 6058 1 1 4 PHE CZ C 196.763 0.364 -119.922 1.00 . A A . 4 PHE CZ 1 1
2 6059 1 1 4 PHE H H 194.884 2.453 -116.426 1.00 . A A . 4 PHE H 1 1
2 6060 1 1 4 PHE HA H 193.390 0.535 -114.879 1.00 . A A . 4 PHE HA 1 1
2 6061 1 1 4 PHE HB2 H 193.135 -0.657 -116.982 1.00 . A A . 4 PHE HB2 1 1
2 6062 1 1 4 PHE HB3 H 192.861 1.064 -117.253 1.00 . A A . 4 PHE HB3 1 1
2 6063 1 1 4 PHE HD1 H 194.950 -1.805 -118.027 1.00 . A A . 4 PHE HD1 1 1
2 6064 1 1 4 PHE HD2 H 194.700 2.478 -118.232 1.00 . A A . 4 PHE HD2 1 1
2 6065 1 1 4 PHE HE1 H 196.771 -1.779 -119.711 1.00 . A A . 4 PHE HE1 1 1
2 6066 1 1 4 PHE HE2 H 196.521 2.504 -119.916 1.00 . A A . 4 PHE HE2 1 1
2 6067 1 1 4 PHE HZ H 197.556 0.375 -120.655 1.00 . A A . 4 PHE HZ 1 1
2 6068 1 1 4 PHE N N 194.693 1.992 -115.583 1.00 . A A . 4 PHE N 1 1
2 6069 1 1 4 PHE O O 195.232 -1.526 -115.708 1.00 . A A . 4 PHE O 1 1
2 6070 1 1 5 ARG C C 196.994 -1.677 -112.978 1.00 . A A . 5 ARG C 1 1
2 6071 1 1 5 ARG CA C 197.387 -0.782 -114.149 1.00 . A A . 5 ARG CA 1 1
2 6072 1 1 5 ARG CB C 198.600 0.067 -113.761 1.00 . A A . 5 ARG CB 1 1
2 6073 1 1 5 ARG CD C 200.579 1.309 -114.645 1.00 . A A . 5 ARG CD 1 1
2 6074 1 1 5 ARG CG C 199.286 0.586 -115.026 1.00 . A A . 5 ARG CG 1 1
2 6075 1 1 5 ARG CZ C 202.755 0.745 -113.725 1.00 . A A . 5 ARG CZ 1 1
2 6076 1 1 5 ARG H H 196.261 1.012 -114.220 1.00 . A A . 5 ARG H 1 1
2 6077 1 1 5 ARG HA H 197.652 -1.403 -114.992 1.00 . A A . 5 ARG HA 1 1
2 6078 1 1 5 ARG HB2 H 198.275 0.902 -113.158 1.00 . A A . 5 ARG HB2 1 1
2 6079 1 1 5 ARG HB3 H 199.296 -0.536 -113.198 1.00 . A A . 5 ARG HB3 1 1
2 6080 1 1 5 ARG HD2 H 200.941 1.866 -115.496 1.00 . A A . 5 ARG HD2 1 1
2 6081 1 1 5 ARG HD3 H 200.380 1.991 -113.831 1.00 . A A . 5 ARG HD3 1 1
2 6082 1 1 5 ARG HE H 201.417 -0.613 -114.336 1.00 . A A . 5 ARG HE 1 1
2 6083 1 1 5 ARG HG2 H 199.516 -0.245 -115.678 1.00 . A A . 5 ARG HG2 1 1
2 6084 1 1 5 ARG HG3 H 198.629 1.274 -115.537 1.00 . A A . 5 ARG HG3 1 1
2 6085 1 1 5 ARG HH11 H 203.457 -1.113 -113.472 1.00 . A A . 5 ARG HH11 1 1
2 6086 1 1 5 ARG HH12 H 204.520 0.164 -112.982 1.00 . A A . 5 ARG HH12 1 1
2 6087 1 1 5 ARG HH21 H 202.319 2.694 -113.862 1.00 . A A . 5 ARG HH21 1 1
2 6088 1 1 5 ARG HH22 H 203.876 2.319 -113.202 1.00 . A A . 5 ARG HH22 1 1
2 6089 1 1 5 ARG N N 196.275 0.082 -114.529 1.00 . A A . 5 ARG N 1 1
2 6090 1 1 5 ARG NE N 201.594 0.345 -114.235 1.00 . A A . 5 ARG NE 1 1
2 6091 1 1 5 ARG NH1 N 203.647 -0.137 -113.365 1.00 . A A . 5 ARG NH1 1 1
2 6092 1 1 5 ARG NH2 N 203.002 2.018 -113.586 1.00 . A A . 5 ARG NH2 1 1
2 6093 1 1 5 ARG O O 196.054 -1.376 -112.243 1.00 . A A . 5 ARG O 1 1
2 6094 1 1 6 HIS C C 197.739 -3.067 -110.375 1.00 . A A . 6 HIS C 1 1
2 6095 1 1 6 HIS CA C 197.437 -3.710 -111.726 1.00 . A A . 6 HIS CA 1 1
2 6096 1 1 6 HIS CB C 198.281 -4.975 -111.891 1.00 . A A . 6 HIS CB 1 1
2 6097 1 1 6 HIS CD2 C 198.569 -7.048 -110.302 1.00 . A A . 6 HIS CD2 1 1
2 6098 1 1 6 HIS CE1 C 196.644 -6.954 -109.310 1.00 . A A . 6 HIS CE1 1 1
2 6099 1 1 6 HIS CG C 197.899 -5.975 -110.835 1.00 . A A . 6 HIS CG 1 1
2 6100 1 1 6 HIS H H 198.457 -2.966 -113.428 1.00 . A A . 6 HIS H 1 1
2 6101 1 1 6 HIS HA H 196.393 -3.981 -111.759 1.00 . A A . 6 HIS HA 1 1
2 6102 1 1 6 HIS HB2 H 198.106 -5.399 -112.869 1.00 . A A . 6 HIS HB2 1 1
2 6103 1 1 6 HIS HB3 H 199.327 -4.726 -111.788 1.00 . A A . 6 HIS HB3 1 1
2 6104 1 1 6 HIS HD2 H 199.561 -7.366 -110.586 1.00 . A A . 6 HIS HD2 1 1
2 6105 1 1 6 HIS HE1 H 195.809 -7.171 -108.661 1.00 . A A . 6 HIS HE1 1 1
2 6106 1 1 6 HIS HE2 H 197.997 -8.451 -108.799 1.00 . A A . 6 HIS HE2 1 1
2 6107 1 1 6 HIS N N 197.720 -2.778 -112.811 1.00 . A A . 6 HIS N 1 1
2 6108 1 1 6 HIS ND1 N 196.674 -5.934 -110.187 1.00 . A A . 6 HIS ND1 1 1
2 6109 1 1 6 HIS NE2 N 197.775 -7.665 -109.339 1.00 . A A . 6 HIS NE2 1 1
2 6110 1 1 6 HIS O O 197.178 -2.026 -110.034 1.00 . A A . 6 HIS O 1 1
2 6111 1 1 7 ASP C C 199.727 -1.844 -108.436 1.00 . A A . 7 ASP C 1 1
2 6112 1 1 7 ASP CA C 198.995 -3.175 -108.300 1.00 . A A . 7 ASP CA 1 1
2 6113 1 1 7 ASP CB C 199.890 -4.180 -107.573 1.00 . A A . 7 ASP CB 1 1
2 6114 1 1 7 ASP CG C 200.163 -3.703 -106.150 1.00 . A A . 7 ASP CG 1 1
2 6115 1 1 7 ASP H H 199.041 -4.522 -109.935 1.00 . A A . 7 ASP H 1 1
2 6116 1 1 7 ASP HA H 198.098 -3.024 -107.718 1.00 . A A . 7 ASP HA 1 1
2 6117 1 1 7 ASP HB2 H 199.398 -5.141 -107.540 1.00 . A A . 7 ASP HB2 1 1
2 6118 1 1 7 ASP HB3 H 200.826 -4.275 -108.103 1.00 . A A . 7 ASP HB3 1 1
2 6119 1 1 7 ASP N N 198.627 -3.695 -109.611 1.00 . A A . 7 ASP N 1 1
2 6120 1 1 7 ASP O O 200.940 -1.811 -108.643 1.00 . A A . 7 ASP O 1 1
2 6121 1 1 7 ASP OD1 O 200.252 -2.501 -105.956 1.00 . A A . 7 ASP OD1 1 1
2 6122 1 1 7 ASP OD2 O 200.278 -4.545 -105.275 1.00 . A A . 7 ASP OD2 1 1
2 6123 1 1 8 SER C C 200.816 0.687 -107.552 1.00 . A A . 8 SER C 1 1
2 6124 1 1 8 SER CA C 199.574 0.579 -108.430 1.00 . A A . 8 SER CA 1 1
2 6125 1 1 8 SER CB C 198.557 1.641 -108.011 1.00 . A A . 8 SER CB 1 1
2 6126 1 1 8 SER H H 198.020 -0.836 -108.153 1.00 . A A . 8 SER H 1 1
2 6127 1 1 8 SER HA H 199.855 0.752 -109.458 1.00 . A A . 8 SER HA 1 1
2 6128 1 1 8 SER HB2 H 197.593 1.407 -108.432 1.00 . A A . 8 SER HB2 1 1
2 6129 1 1 8 SER HB3 H 198.480 1.658 -106.932 1.00 . A A . 8 SER HB3 1 1
2 6130 1 1 8 SER N N 198.982 -0.749 -108.318 1.00 . A A . 8 SER N 1 1
2 6131 1 1 8 SER O O 200.722 0.690 -106.324 1.00 . A A . 8 SER O 1 1
2 6132 1 1 8 SER OG O 198.982 2.912 -108.488 1.00 . A A . 8 SER OG 1 1
2 6133 1 1 9 GLY C C 204.294 1.592 -108.291 1.00 . A A . 9 GLY C 1 1
2 6134 1 1 9 GLY CA C 203.234 0.884 -107.455 1.00 . A A . 9 GLY CA 1 1
2 6135 1 1 9 GLY H H 201.992 0.769 -109.169 1.00 . A A . 9 GLY H 1 1
2 6136 1 1 9 GLY HA2 H 203.066 1.442 -106.545 1.00 . A A . 9 GLY HA2 1 1
2 6137 1 1 9 GLY HA3 H 203.585 -0.106 -107.205 1.00 . A A . 9 GLY HA3 1 1
2 6138 1 1 9 GLY N N 201.978 0.776 -108.189 1.00 . A A . 9 GLY N 1 1
2 6139 1 1 9 GLY O O 204.254 1.555 -109.521 1.00 . A A . 9 GLY O 1 1
2 6140 1 1 10 TYR C C 207.586 2.941 -107.477 1.00 . A A . 10 TYR C 1 1
2 6141 1 1 10 TYR CA C 206.308 2.949 -108.310 1.00 . A A . 10 TYR CA 1 1
2 6142 1 1 10 TYR CB C 205.880 4.393 -108.582 1.00 . A A . 10 TYR CB 1 1
2 6143 1 1 10 TYR CD1 C 206.010 4.387 -111.099 1.00 . A A . 10 TYR CD1 1 1
2 6144 1 1 10 TYR CD2 C 207.553 5.785 -109.855 1.00 . A A . 10 TYR CD2 1 1
2 6145 1 1 10 TYR CE1 C 206.581 4.826 -112.300 1.00 . A A . 10 TYR CE1 1 1
2 6146 1 1 10 TYR CE2 C 208.123 6.223 -111.056 1.00 . A A . 10 TYR CE2 1 1
2 6147 1 1 10 TYR CG C 206.496 4.866 -109.877 1.00 . A A . 10 TYR CG 1 1
2 6148 1 1 10 TYR CZ C 207.638 5.744 -112.278 1.00 . A A . 10 TYR CZ 1 1
2 6149 1 1 10 TYR H H 205.223 2.231 -106.636 1.00 . A A . 10 TYR H 1 1
2 6150 1 1 10 TYR HA H 206.501 2.459 -109.253 1.00 . A A . 10 TYR HA 1 1
2 6151 1 1 10 TYR HB2 H 204.804 4.442 -108.656 1.00 . A A . 10 TYR HB2 1 1
2 6152 1 1 10 TYR HB3 H 206.214 5.026 -107.773 1.00 . A A . 10 TYR HB3 1 1
2 6153 1 1 10 TYR HD1 H 205.195 3.679 -111.116 1.00 . A A . 10 TYR HD1 1 1
2 6154 1 1 10 TYR HD2 H 207.927 6.155 -108.912 1.00 . A A . 10 TYR HD2 1 1
2 6155 1 1 10 TYR HE1 H 206.206 4.456 -113.243 1.00 . A A . 10 TYR HE1 1 1
2 6156 1 1 10 TYR HE2 H 208.938 6.932 -111.040 1.00 . A A . 10 TYR HE2 1 1
2 6157 1 1 10 TYR HH H 208.608 7.031 -113.302 1.00 . A A . 10 TYR HH 1 1
2 6158 1 1 10 TYR N N 205.241 2.236 -107.616 1.00 . A A . 10 TYR N 1 1
2 6159 1 1 10 TYR O O 207.536 2.944 -106.247 1.00 . A A . 10 TYR O 1 1
2 6160 1 1 10 TYR OH O 208.200 6.176 -113.462 1.00 . A A . 10 TYR OH 1 1
2 6161 1 1 11 GLU C C 211.089 3.573 -108.330 1.00 . A A . 11 GLU C 1 1
2 6162 1 1 11 GLU CA C 210.014 2.923 -107.465 1.00 . A A . 11 GLU CA 1 1
2 6163 1 1 11 GLU CB C 210.421 1.486 -107.134 1.00 . A A . 11 GLU CB 1 1
2 6164 1 1 11 GLU CD C 210.843 -0.783 -108.100 1.00 . A A . 11 GLU CD 1 1
2 6165 1 1 11 GLU CG C 210.454 0.656 -108.419 1.00 . A A . 11 GLU CG 1 1
2 6166 1 1 11 GLU H H 208.710 2.930 -109.134 1.00 . A A . 11 GLU H 1 1
2 6167 1 1 11 GLU HA H 209.921 3.480 -106.544 1.00 . A A . 11 GLU HA 1 1
2 6168 1 1 11 GLU HB2 H 211.400 1.485 -106.678 1.00 . A A . 11 GLU HB2 1 1
2 6169 1 1 11 GLU HB3 H 209.705 1.057 -106.450 1.00 . A A . 11 GLU HB3 1 1
2 6170 1 1 11 GLU HG2 H 209.478 0.671 -108.881 1.00 . A A . 11 GLU HG2 1 1
2 6171 1 1 11 GLU HG3 H 211.179 1.079 -109.100 1.00 . A A . 11 GLU HG3 1 1
2 6172 1 1 11 GLU N N 208.729 2.931 -108.154 1.00 . A A . 11 GLU N 1 1
2 6173 1 1 11 GLU O O 211.020 3.532 -109.558 1.00 . A A . 11 GLU O 1 1
2 6174 1 1 11 GLU OE1 O 212.030 -1.063 -108.068 1.00 . A A . 11 GLU OE1 1 1
2 6175 1 1 11 GLU OE2 O 209.947 -1.585 -107.892 1.00 . A A . 11 GLU OE2 1 1
2 6176 1 1 12 VAL C C 214.504 4.164 -108.085 1.00 . A A . 12 VAL C 1 1
2 6177 1 1 12 VAL CA C 213.168 4.829 -108.403 1.00 . A A . 12 VAL CA 1 1
2 6178 1 1 12 VAL CB C 213.229 6.309 -108.022 1.00 . A A . 12 VAL CB 1 1
2 6179 1 1 12 VAL CG1 C 212.094 7.063 -108.717 1.00 . A A . 12 VAL CG1 1 1
2 6180 1 1 12 VAL CG2 C 213.079 6.450 -106.506 1.00 . A A . 12 VAL CG2 1 1
2 6181 1 1 12 VAL H H 212.086 4.175 -106.700 1.00 . A A . 12 VAL H 1 1
2 6182 1 1 12 VAL HA H 212.981 4.750 -109.463 1.00 . A A . 12 VAL HA 1 1
2 6183 1 1 12 VAL HB H 214.178 6.722 -108.332 1.00 . A A . 12 VAL HB 1 1
2 6184 1 1 12 VAL HG11 H 212.005 8.052 -108.292 1.00 . A A . 12 VAL HG11 1 1
2 6185 1 1 12 VAL HG12 H 211.167 6.527 -108.578 1.00 . A A . 12 VAL HG12 1 1
2 6186 1 1 12 VAL HG13 H 212.308 7.143 -109.773 1.00 . A A . 12 VAL HG13 1 1
2 6187 1 1 12 VAL HG21 H 213.167 7.490 -106.231 1.00 . A A . 12 VAL HG21 1 1
2 6188 1 1 12 VAL HG22 H 213.853 5.880 -106.013 1.00 . A A . 12 VAL HG22 1 1
2 6189 1 1 12 VAL HG23 H 212.111 6.079 -106.205 1.00 . A A . 12 VAL HG23 1 1
2 6190 1 1 12 VAL N N 212.083 4.173 -107.681 1.00 . A A . 12 VAL N 1 1
2 6191 1 1 12 VAL O O 214.669 3.555 -107.029 1.00 . A A . 12 VAL O 1 1
2 6192 1 1 13 HIS C C 217.690 4.043 -109.984 1.00 . A A . 13 HIS C 1 1
2 6193 1 1 13 HIS CA C 216.772 3.694 -108.817 1.00 . A A . 13 HIS CA 1 1
2 6194 1 1 13 HIS CB C 216.648 2.173 -108.699 1.00 . A A . 13 HIS CB 1 1
2 6195 1 1 13 HIS CD2 C 215.242 0.404 -110.041 1.00 . A A . 13 HIS CD2 1 1
2 6196 1 1 13 HIS CE1 C 214.374 1.741 -111.510 1.00 . A A . 13 HIS CE1 1 1
2 6197 1 1 13 HIS CG C 215.716 1.662 -109.764 1.00 . A A . 13 HIS CG 1 1
2 6198 1 1 13 HIS H H 215.264 4.784 -109.830 1.00 . A A . 13 HIS H 1 1
2 6199 1 1 13 HIS HA H 217.202 4.079 -107.905 1.00 . A A . 13 HIS HA 1 1
2 6200 1 1 13 HIS HB2 H 217.622 1.722 -108.826 1.00 . A A . 13 HIS HB2 1 1
2 6201 1 1 13 HIS HB3 H 216.257 1.918 -107.726 1.00 . A A . 13 HIS HB3 1 1
2 6202 1 1 13 HIS HD2 H 215.488 -0.490 -109.488 1.00 . A A . 13 HIS HD2 1 1
2 6203 1 1 13 HIS HE1 H 213.805 2.124 -112.344 1.00 . A A . 13 HIS HE1 1 1
2 6204 1 1 13 HIS HE2 H 213.916 -0.290 -111.563 1.00 . A A . 13 HIS HE2 1 1
2 6205 1 1 13 HIS N N 215.453 4.287 -109.007 1.00 . A A . 13 HIS N 1 1
2 6206 1 1 13 HIS ND1 N 215.150 2.498 -110.713 1.00 . A A . 13 HIS ND1 1 1
2 6207 1 1 13 HIS NE2 N 214.395 0.456 -111.145 1.00 . A A . 13 HIS NE2 1 1
2 6208 1 1 13 HIS O O 217.347 3.820 -111.145 1.00 . A A . 13 HIS O 1 1
2 6209 1 1 14 HIS C C 221.188 5.245 -110.087 1.00 . A A . 14 HIS C 1 1
2 6210 1 1 14 HIS CA C 219.819 4.968 -110.701 1.00 . A A . 14 HIS CA 1 1
2 6211 1 1 14 HIS CB C 219.327 6.214 -111.441 1.00 . A A . 14 HIS CB 1 1
2 6212 1 1 14 HIS CD2 C 220.028 5.470 -113.862 1.00 . A A . 14 HIS CD2 1 1
2 6213 1 1 14 HIS CE1 C 221.276 7.169 -114.365 1.00 . A A . 14 HIS CE1 1 1
2 6214 1 1 14 HIS CG C 220.014 6.309 -112.776 1.00 . A A . 14 HIS CG 1 1
2 6215 1 1 14 HIS H H 219.080 4.747 -108.726 1.00 . A A . 14 HIS H 1 1
2 6216 1 1 14 HIS HA H 219.909 4.157 -111.407 1.00 . A A . 14 HIS HA 1 1
2 6217 1 1 14 HIS HB2 H 218.260 6.147 -111.589 1.00 . A A . 14 HIS HB2 1 1
2 6218 1 1 14 HIS HB3 H 219.555 7.093 -110.856 1.00 . A A . 14 HIS HB3 1 1
2 6219 1 1 14 HIS HD2 H 219.501 4.530 -113.929 1.00 . A A . 14 HIS HD2 1 1
2 6220 1 1 14 HIS HE1 H 221.929 7.845 -114.897 1.00 . A A . 14 HIS HE1 1 1
2 6221 1 1 14 HIS HE2 H 221.016 5.634 -115.747 1.00 . A A . 14 HIS HE2 1 1
2 6222 1 1 14 HIS N N 218.859 4.592 -109.668 1.00 . A A . 14 HIS N 1 1
2 6223 1 1 14 HIS ND1 N 220.817 7.386 -113.119 1.00 . A A . 14 HIS ND1 1 1
2 6224 1 1 14 HIS NE2 N 220.826 6.015 -114.865 1.00 . A A . 14 HIS NE2 1 1
2 6225 1 1 14 HIS O O 221.549 4.663 -109.064 1.00 . A A . 14 HIS O 1 1
2 6226 1 1 15 GLN C C 223.471 7.997 -110.233 1.00 . A A . 15 GLN C 1 1
2 6227 1 1 15 GLN CA C 223.274 6.484 -110.226 1.00 . A A . 15 GLN CA 1 1
2 6228 1 1 15 GLN CB C 224.343 5.825 -111.100 1.00 . A A . 15 GLN CB 1 1
2 6229 1 1 15 GLN CD C 225.011 3.665 -112.173 1.00 . A A . 15 GLN CD 1 1
2 6230 1 1 15 GLN CG C 223.859 4.445 -111.549 1.00 . A A . 15 GLN CG 1 1
2 6231 1 1 15 GLN H H 221.605 6.569 -111.530 1.00 . A A . 15 GLN H 1 1
2 6232 1 1 15 GLN HA H 223.379 6.121 -109.215 1.00 . A A . 15 GLN HA 1 1
2 6233 1 1 15 GLN HB2 H 224.529 6.442 -111.968 1.00 . A A . 15 GLN HB2 1 1
2 6234 1 1 15 GLN HB3 H 225.256 5.717 -110.533 1.00 . A A . 15 GLN HB3 1 1
2 6235 1 1 15 GLN HE21 H 225.308 2.533 -110.569 1.00 . A A . 15 GLN HE21 1 1
2 6236 1 1 15 GLN HE22 H 226.345 2.224 -111.877 1.00 . A A . 15 GLN HE22 1 1
2 6237 1 1 15 GLN HG2 H 223.480 3.903 -110.694 1.00 . A A . 15 GLN HG2 1 1
2 6238 1 1 15 GLN HG3 H 223.070 4.562 -112.277 1.00 . A A . 15 GLN HG3 1 1
2 6239 1 1 15 GLN N N 221.945 6.137 -110.719 1.00 . A A . 15 GLN N 1 1
2 6240 1 1 15 GLN NE2 N 225.604 2.730 -111.482 1.00 . A A . 15 GLN NE2 1 1
2 6241 1 1 15 GLN O O 222.539 8.752 -110.510 1.00 . A A . 15 GLN O 1 1
2 6242 1 1 15 GLN OE1 O 225.380 3.914 -113.321 1.00 . A A . 15 GLN OE1 1 1
2 6243 1 1 16 LYS C C 223.962 10.613 -109.070 1.00 . A A . 16 LYS C 1 1
2 6244 1 1 16 LYS CA C 224.996 9.857 -109.898 1.00 . A A . 16 LYS CA 1 1
2 6245 1 1 16 LYS CB C 225.017 10.414 -111.323 1.00 . A A . 16 LYS CB 1 1
2 6246 1 1 16 LYS CD C 226.380 10.522 -113.415 1.00 . A A . 16 LYS CD 1 1
2 6247 1 1 16 LYS CE C 227.425 9.792 -114.260 1.00 . A A . 16 LYS CE 1 1
2 6248 1 1 16 LYS CG C 226.145 9.750 -112.115 1.00 . A A . 16 LYS CG 1 1
2 6249 1 1 16 LYS H H 225.392 7.783 -109.713 1.00 . A A . 16 LYS H 1 1
2 6250 1 1 16 LYS HA H 225.970 9.998 -109.455 1.00 . A A . 16 LYS HA 1 1
2 6251 1 1 16 LYS HB2 H 224.070 10.210 -111.803 1.00 . A A . 16 LYS HB2 1 1
2 6252 1 1 16 LYS HB3 H 225.182 11.481 -111.291 1.00 . A A . 16 LYS HB3 1 1
2 6253 1 1 16 LYS HD2 H 225.453 10.589 -113.966 1.00 . A A . 16 LYS HD2 1 1
2 6254 1 1 16 LYS HD3 H 226.735 11.515 -113.185 1.00 . A A . 16 LYS HD3 1 1
2 6255 1 1 16 LYS HE2 H 227.202 8.735 -114.276 1.00 . A A . 16 LYS HE2 1 1
2 6256 1 1 16 LYS HE3 H 227.407 10.179 -115.268 1.00 . A A . 16 LYS HE3 1 1
2 6257 1 1 16 LYS HG2 H 227.049 9.754 -111.524 1.00 . A A . 16 LYS HG2 1 1
2 6258 1 1 16 LYS HG3 H 225.870 8.732 -112.348 1.00 . A A . 16 LYS HG3 1 1
2 6259 1 1 16 LYS HZ1 H 229.336 9.133 -113.760 1.00 . A A . 16 LYS HZ1 1 1
2 6260 1 1 16 LYS HZ2 H 228.681 10.255 -112.665 1.00 . A A . 16 LYS HZ2 1 1
2 6261 1 1 16 LYS HZ3 H 229.259 10.775 -114.176 1.00 . A A . 16 LYS HZ3 1 1
2 6262 1 1 16 LYS N N 224.688 8.432 -109.925 1.00 . A A . 16 LYS N 1 1
2 6263 1 1 16 LYS NZ N 228.777 10.005 -113.671 1.00 . A A . 16 LYS NZ 1 1
2 6264 1 1 16 LYS O O 223.992 10.579 -107.840 1.00 . A A . 16 LYS O 1 1
2 6265 1 1 17 LEU C C 220.717 12.031 -109.889 1.00 . A A . 17 LEU C 1 1
2 6266 1 1 17 LEU CA C 222.004 12.050 -109.071 1.00 . A A . 17 LEU CA 1 1
2 6267 1 1 17 LEU CB C 222.461 13.497 -108.860 1.00 . A A . 17 LEU CB 1 1
2 6268 1 1 17 LEU CD1 C 222.805 13.781 -111.320 1.00 . A A . 17 LEU CD1 1 1
2 6269 1 1 17 LEU CD2 C 223.945 15.315 -109.713 1.00 . A A . 17 LEU CD2 1 1
2 6270 1 1 17 LEU CG C 223.469 13.880 -109.946 1.00 . A A . 17 LEU CG 1 1
2 6271 1 1 17 LEU H H 223.068 11.282 -110.732 1.00 . A A . 17 LEU H 1 1
2 6272 1 1 17 LEU HA H 221.815 11.600 -108.108 1.00 . A A . 17 LEU HA 1 1
2 6273 1 1 17 LEU HB2 H 221.606 14.155 -108.914 1.00 . A A . 17 LEU HB2 1 1
2 6274 1 1 17 LEU HB3 H 222.927 13.589 -107.891 1.00 . A A . 17 LEU HB3 1 1
2 6275 1 1 17 LEU HD11 H 223.334 14.409 -112.022 1.00 . A A . 17 LEU HD11 1 1
2 6276 1 1 17 LEU HD12 H 221.778 14.107 -111.248 1.00 . A A . 17 LEU HD12 1 1
2 6277 1 1 17 LEU HD13 H 222.834 12.757 -111.662 1.00 . A A . 17 LEU HD13 1 1
2 6278 1 1 17 LEU HD21 H 223.091 15.957 -109.558 1.00 . A A . 17 LEU HD21 1 1
2 6279 1 1 17 LEU HD22 H 224.499 15.655 -110.575 1.00 . A A . 17 LEU HD22 1 1
2 6280 1 1 17 LEU HD23 H 224.582 15.346 -108.841 1.00 . A A . 17 LEU HD23 1 1
2 6281 1 1 17 LEU HG H 224.314 13.207 -109.905 1.00 . A A . 17 LEU HG 1 1
2 6282 1 1 17 LEU N N 223.046 11.292 -109.752 1.00 . A A . 17 LEU N 1 1
2 6283 1 1 17 LEU O O 220.755 12.040 -111.119 1.00 . A A . 17 LEU O 1 1
2 6284 1 1 18 VAL C C 217.231 12.693 -109.051 1.00 . A A . 18 VAL C 1 1
2 6285 1 1 18 VAL CA C 218.291 11.984 -109.885 1.00 . A A . 18 VAL CA 1 1
2 6286 1 1 18 VAL CB C 217.860 10.539 -110.142 1.00 . A A . 18 VAL CB 1 1
2 6287 1 1 18 VAL CG1 C 216.453 10.525 -110.742 1.00 . A A . 18 VAL CG1 1 1
2 6288 1 1 18 VAL CG2 C 218.837 9.882 -111.120 1.00 . A A . 18 VAL CG2 1 1
2 6289 1 1 18 VAL H H 219.604 11.999 -108.222 1.00 . A A . 18 VAL H 1 1
2 6290 1 1 18 VAL HA H 218.389 12.491 -110.833 1.00 . A A . 18 VAL HA 1 1
2 6291 1 1 18 VAL HB H 217.859 9.993 -109.210 1.00 . A A . 18 VAL HB 1 1
2 6292 1 1 18 VAL HG11 H 216.246 9.548 -111.153 1.00 . A A . 18 VAL HG11 1 1
2 6293 1 1 18 VAL HG12 H 216.388 11.266 -111.525 1.00 . A A . 18 VAL HG12 1 1
2 6294 1 1 18 VAL HG13 H 215.731 10.751 -109.971 1.00 . A A . 18 VAL HG13 1 1
2 6295 1 1 18 VAL HG21 H 219.749 9.628 -110.602 1.00 . A A . 18 VAL HG21 1 1
2 6296 1 1 18 VAL HG22 H 219.058 10.569 -111.924 1.00 . A A . 18 VAL HG22 1 1
2 6297 1 1 18 VAL HG23 H 218.392 8.986 -111.526 1.00 . A A . 18 VAL HG23 1 1
2 6298 1 1 18 VAL N N 219.580 12.004 -109.202 1.00 . A A . 18 VAL N 1 1
2 6299 1 1 18 VAL O O 217.269 12.660 -107.821 1.00 . A A . 18 VAL O 1 1
2 6300 1 1 19 PHE C C 213.965 14.108 -109.910 1.00 . A A . 19 PHE C 1 1
2 6301 1 1 19 PHE CA C 215.215 14.048 -109.038 1.00 . A A . 19 PHE CA 1 1
2 6302 1 1 19 PHE CB C 215.673 15.467 -108.695 1.00 . A A . 19 PHE CB 1 1
2 6303 1 1 19 PHE CD1 C 214.812 17.630 -109.662 1.00 . A A . 19 PHE CD1 1 1
2 6304 1 1 19 PHE CD2 C 215.763 15.979 -111.162 1.00 . A A . 19 PHE CD2 1 1
2 6305 1 1 19 PHE CE1 C 214.567 18.477 -110.750 1.00 . A A . 19 PHE CE1 1 1
2 6306 1 1 19 PHE CE2 C 215.518 16.826 -112.250 1.00 . A A . 19 PHE CE2 1 1
2 6307 1 1 19 PHE CG C 215.410 16.381 -109.868 1.00 . A A . 19 PHE CG 1 1
2 6308 1 1 19 PHE CZ C 214.920 18.075 -112.043 1.00 . A A . 19 PHE CZ 1 1
2 6309 1 1 19 PHE H H 216.301 13.326 -110.707 1.00 . A A . 19 PHE H 1 1
2 6310 1 1 19 PHE HA H 214.980 13.527 -108.123 1.00 . A A . 19 PHE HA 1 1
2 6311 1 1 19 PHE HB2 H 215.127 15.822 -107.833 1.00 . A A . 19 PHE HB2 1 1
2 6312 1 1 19 PHE HB3 H 216.730 15.461 -108.475 1.00 . A A . 19 PHE HB3 1 1
2 6313 1 1 19 PHE HD1 H 214.540 17.940 -108.664 1.00 . A A . 19 PHE HD1 1 1
2 6314 1 1 19 PHE HD2 H 216.224 15.015 -111.322 1.00 . A A . 19 PHE HD2 1 1
2 6315 1 1 19 PHE HE1 H 214.107 19.440 -110.590 1.00 . A A . 19 PHE HE1 1 1
2 6316 1 1 19 PHE HE2 H 215.790 16.516 -113.248 1.00 . A A . 19 PHE HE2 1 1
2 6317 1 1 19 PHE HZ H 214.732 18.728 -112.882 1.00 . A A . 19 PHE HZ 1 1
2 6318 1 1 19 PHE N N 216.283 13.334 -109.728 1.00 . A A . 19 PHE N 1 1
2 6319 1 1 19 PHE O O 214.051 14.099 -111.138 1.00 . A A . 19 PHE O 1 1
2 6320 1 1 20 PHE C C 210.441 14.831 -109.130 1.00 . A A . 20 PHE C 1 1
2 6321 1 1 20 PHE CA C 211.541 14.229 -109.999 1.00 . A A . 20 PHE CA 1 1
2 6322 1 1 20 PHE CB C 211.129 12.824 -110.445 1.00 . A A . 20 PHE CB 1 1
2 6323 1 1 20 PHE CD1 C 212.988 11.643 -111.670 1.00 . A A . 20 PHE CD1 1 1
2 6324 1 1 20 PHE CD2 C 211.399 12.954 -112.948 1.00 . A A . 20 PHE CD2 1 1
2 6325 1 1 20 PHE CE1 C 213.662 11.310 -112.851 1.00 . A A . 20 PHE CE1 1 1
2 6326 1 1 20 PHE CE2 C 212.073 12.621 -114.129 1.00 . A A . 20 PHE CE2 1 1
2 6327 1 1 20 PHE CG C 211.856 12.465 -111.719 1.00 . A A . 20 PHE CG 1 1
2 6328 1 1 20 PHE CZ C 213.205 11.799 -114.080 1.00 . A A . 20 PHE CZ 1 1
2 6329 1 1 20 PHE H H 212.793 14.172 -108.288 1.00 . A A . 20 PHE H 1 1
2 6330 1 1 20 PHE HA H 211.673 14.847 -110.874 1.00 . A A . 20 PHE HA 1 1
2 6331 1 1 20 PHE HB2 H 211.382 12.113 -109.672 1.00 . A A . 20 PHE HB2 1 1
2 6332 1 1 20 PHE HB3 H 210.064 12.801 -110.621 1.00 . A A . 20 PHE HB3 1 1
2 6333 1 1 20 PHE HD1 H 213.342 11.266 -110.722 1.00 . A A . 20 PHE HD1 1 1
2 6334 1 1 20 PHE HD2 H 210.525 13.589 -112.985 1.00 . A A . 20 PHE HD2 1 1
2 6335 1 1 20 PHE HE1 H 214.536 10.675 -112.814 1.00 . A A . 20 PHE HE1 1 1
2 6336 1 1 20 PHE HE2 H 211.720 12.999 -115.077 1.00 . A A . 20 PHE HE2 1 1
2 6337 1 1 20 PHE HZ H 213.725 11.542 -114.991 1.00 . A A . 20 PHE HZ 1 1
2 6338 1 1 20 PHE N N 212.803 14.169 -109.268 1.00 . A A . 20 PHE N 1 1
2 6339 1 1 20 PHE O O 210.523 14.808 -107.903 1.00 . A A . 20 PHE O 1 1
2 6340 1 1 21 ALA C C 207.031 15.934 -109.895 1.00 . A A . 21 ALA C 1 1
2 6341 1 1 21 ALA CA C 208.300 15.973 -109.051 1.00 . A A . 21 ALA CA 1 1
2 6342 1 1 21 ALA CB C 208.634 17.422 -108.694 1.00 . A A . 21 ALA CB 1 1
2 6343 1 1 21 ALA H H 209.401 15.359 -110.755 1.00 . A A . 21 ALA H 1 1
2 6344 1 1 21 ALA HA H 208.132 15.419 -108.140 1.00 . A A . 21 ALA HA 1 1
2 6345 1 1 21 ALA HB1 H 209.692 17.509 -108.498 1.00 . A A . 21 ALA HB1 1 1
2 6346 1 1 21 ALA HB2 H 208.079 17.714 -107.815 1.00 . A A . 21 ALA HB2 1 1
2 6347 1 1 21 ALA HB3 H 208.367 18.067 -109.519 1.00 . A A . 21 ALA HB3 1 1
2 6348 1 1 21 ALA N N 209.412 15.369 -109.776 1.00 . A A . 21 ALA N 1 1
2 6349 1 1 21 ALA O O 206.917 16.645 -110.894 1.00 . A A . 21 ALA O 1 1
2 6350 1 1 22 GLU C C 203.876 14.019 -109.514 1.00 . A A . 22 GLU C 1 1
2 6351 1 1 22 GLU CA C 204.824 14.981 -110.222 1.00 . A A . 22 GLU CA 1 1
2 6352 1 1 22 GLU CB C 205.094 14.481 -111.642 1.00 . A A . 22 GLU CB 1 1
2 6353 1 1 22 GLU CD C 206.306 12.764 -113.000 1.00 . A A . 22 GLU CD 1 1
2 6354 1 1 22 GLU CG C 206.019 13.263 -111.588 1.00 . A A . 22 GLU CG 1 1
2 6355 1 1 22 GLU H H 206.224 14.557 -108.685 1.00 . A A . 22 GLU H 1 1
2 6356 1 1 22 GLU HA H 204.358 15.953 -110.279 1.00 . A A . 22 GLU HA 1 1
2 6357 1 1 22 GLU HB2 H 204.160 14.203 -112.109 1.00 . A A . 22 GLU HB2 1 1
2 6358 1 1 22 GLU HB3 H 205.566 15.263 -112.216 1.00 . A A . 22 GLU HB3 1 1
2 6359 1 1 22 GLU HG2 H 206.947 13.540 -111.109 1.00 . A A . 22 GLU HG2 1 1
2 6360 1 1 22 GLU HG3 H 205.544 12.477 -111.021 1.00 . A A . 22 GLU HG3 1 1
2 6361 1 1 22 GLU N N 206.079 15.101 -109.489 1.00 . A A . 22 GLU N 1 1
2 6362 1 1 22 GLU O O 204.237 13.399 -108.514 1.00 . A A . 22 GLU O 1 1
2 6363 1 1 22 GLU OE1 O 206.636 13.583 -113.841 1.00 . A A . 22 GLU OE1 1 1
2 6364 1 1 22 GLU OE2 O 206.193 11.569 -113.218 1.00 . A A . 22 GLU OE2 1 1
2 6365 1 1 23 ASP C C 201.448 11.790 -110.338 1.00 . A A . 23 ASP C 1 1
2 6366 1 1 23 ASP CA C 201.667 13.012 -109.452 1.00 . A A . 23 ASP CA 1 1
2 6367 1 1 23 ASP CB C 200.343 13.757 -109.270 1.00 . A A . 23 ASP CB 1 1
2 6368 1 1 23 ASP CG C 199.697 14.013 -110.628 1.00 . A A . 23 ASP CG 1 1
2 6369 1 1 23 ASP H H 202.430 14.421 -110.838 1.00 . A A . 23 ASP H 1 1
2 6370 1 1 23 ASP HA H 202.017 12.686 -108.485 1.00 . A A . 23 ASP HA 1 1
2 6371 1 1 23 ASP HB2 H 199.677 13.161 -108.663 1.00 . A A . 23 ASP HB2 1 1
2 6372 1 1 23 ASP HB3 H 200.527 14.700 -108.779 1.00 . A A . 23 ASP HB3 1 1
2 6373 1 1 23 ASP N N 202.661 13.901 -110.041 1.00 . A A . 23 ASP N 1 1
2 6374 1 1 23 ASP O O 201.465 11.889 -111.565 1.00 . A A . 23 ASP O 1 1
2 6375 1 1 23 ASP OD1 O 200.416 14.012 -111.614 1.00 . A A . 23 ASP OD1 1 1
2 6376 1 1 23 ASP OD2 O 198.493 14.207 -110.662 1.00 . A A . 23 ASP OD2 1 1
2 6377 1 1 24 VAL C C 199.531 9.103 -110.559 1.00 . A A . 24 VAL C 1 1
2 6378 1 1 24 VAL CA C 201.023 9.401 -110.448 1.00 . A A . 24 VAL CA 1 1
2 6379 1 1 24 VAL CB C 201.728 8.238 -109.747 1.00 . A A . 24 VAL CB 1 1
2 6380 1 1 24 VAL CG1 C 202.408 7.348 -110.789 1.00 . A A . 24 VAL CG1 1 1
2 6381 1 1 24 VAL CG2 C 202.783 8.787 -108.783 1.00 . A A . 24 VAL CG2 1 1
2 6382 1 1 24 VAL H H 201.242 10.621 -108.727 1.00 . A A . 24 VAL H 1 1
2 6383 1 1 24 VAL HA H 201.433 9.509 -111.441 1.00 . A A . 24 VAL HA 1 1
2 6384 1 1 24 VAL HB H 201.003 7.656 -109.196 1.00 . A A . 24 VAL HB 1 1
2 6385 1 1 24 VAL HG11 H 202.783 6.456 -110.311 1.00 . A A . 24 VAL HG11 1 1
2 6386 1 1 24 VAL HG12 H 203.228 7.886 -111.242 1.00 . A A . 24 VAL HG12 1 1
2 6387 1 1 24 VAL HG13 H 201.692 7.075 -111.551 1.00 . A A . 24 VAL HG13 1 1
2 6388 1 1 24 VAL HG21 H 203.336 7.967 -108.349 1.00 . A A . 24 VAL HG21 1 1
2 6389 1 1 24 VAL HG22 H 202.297 9.348 -107.999 1.00 . A A . 24 VAL HG22 1 1
2 6390 1 1 24 VAL HG23 H 203.460 9.433 -109.322 1.00 . A A . 24 VAL HG23 1 1
2 6391 1 1 24 VAL N N 201.244 10.638 -109.707 1.00 . A A . 24 VAL N 1 1
2 6392 1 1 24 VAL O O 198.889 8.725 -109.579 1.00 . A A . 24 VAL O 1 1
2 6393 1 1 25 GLY C C 197.013 9.961 -113.053 1.00 . A A . 25 GLY C 1 1
2 6394 1 1 25 GLY CA C 197.568 9.023 -111.987 1.00 . A A . 25 GLY CA 1 1
2 6395 1 1 25 GLY H H 199.547 9.579 -112.503 1.00 . A A . 25 GLY H 1 1
2 6396 1 1 25 GLY HA2 H 197.438 8.000 -112.311 1.00 . A A . 25 GLY HA2 1 1
2 6397 1 1 25 GLY HA3 H 197.027 9.176 -111.066 1.00 . A A . 25 GLY HA3 1 1
2 6398 1 1 25 GLY N N 198.986 9.276 -111.759 1.00 . A A . 25 GLY N 1 1
2 6399 1 1 25 GLY O O 197.145 9.705 -114.249 1.00 . A A . 25 GLY O 1 1
2 6400 1 1 26 SER C C 196.105 13.443 -113.061 1.00 . A A . 26 SER C 1 1
2 6401 1 1 26 SER CA C 195.819 12.021 -113.535 1.00 . A A . 26 SER CA 1 1
2 6402 1 1 26 SER CB C 194.309 11.811 -113.644 1.00 . A A . 26 SER CB 1 1
2 6403 1 1 26 SER H H 196.317 11.201 -111.644 1.00 . A A . 26 SER H 1 1
2 6404 1 1 26 SER HA H 196.262 11.881 -114.509 1.00 . A A . 26 SER HA 1 1
2 6405 1 1 26 SER HB2 H 194.101 11.049 -114.376 1.00 . A A . 26 SER HB2 1 1
2 6406 1 1 26 SER HB3 H 193.920 11.500 -112.683 1.00 . A A . 26 SER HB3 1 1
2 6407 1 1 26 SER HG H 194.381 13.611 -114.379 1.00 . A A . 26 SER HG 1 1
2 6408 1 1 26 SER N N 196.392 11.049 -112.609 1.00 . A A . 26 SER N 1 1
2 6409 1 1 26 SER O O 195.756 13.816 -111.941 1.00 . A A . 26 SER O 1 1
2 6410 1 1 26 SER OG O 193.694 13.028 -114.047 1.00 . A A . 26 SER OG 1 1
2 6411 1 1 27 ASN C C 195.918 16.543 -113.952 1.00 . A A . 27 ASN C 1 1
2 6412 1 1 27 ASN CA C 197.067 15.612 -113.579 1.00 . A A . 27 ASN CA 1 1
2 6413 1 1 27 ASN CB C 198.337 16.046 -114.314 1.00 . A A . 27 ASN CB 1 1
2 6414 1 1 27 ASN CG C 199.533 15.251 -113.802 1.00 . A A . 27 ASN CG 1 1
2 6415 1 1 27 ASN H H 196.994 13.881 -114.800 1.00 . A A . 27 ASN H 1 1
2 6416 1 1 27 ASN HA H 197.241 15.678 -112.516 1.00 . A A . 27 ASN HA 1 1
2 6417 1 1 27 ASN HB2 H 198.216 15.869 -115.373 1.00 . A A . 27 ASN HB2 1 1
2 6418 1 1 27 ASN HB3 H 198.508 17.098 -114.144 1.00 . A A . 27 ASN HB3 1 1
2 6419 1 1 27 ASN HD21 H 198.903 13.530 -114.564 1.00 . A A . 27 ASN HD21 1 1
2 6420 1 1 27 ASN HD22 H 200.377 13.455 -113.725 1.00 . A A . 27 ASN HD22 1 1
2 6421 1 1 27 ASN N N 196.740 14.232 -113.921 1.00 . A A . 27 ASN N 1 1
2 6422 1 1 27 ASN ND2 N 199.611 13.973 -114.051 1.00 . A A . 27 ASN ND2 1 1
2 6423 1 1 27 ASN O O 195.392 16.482 -115.063 1.00 . A A . 27 ASN O 1 1
2 6424 1 1 27 ASN OD1 O 200.421 15.810 -113.158 1.00 . A A . 27 ASN OD1 1 1
2 6425 1 1 28 LYS C C 194.994 19.682 -113.747 1.00 . A A . 28 LYS C 1 1
2 6426 1 1 28 LYS CA C 194.446 18.346 -113.255 1.00 . A A . 28 LYS CA 1 1
2 6427 1 1 28 LYS CB C 193.648 18.563 -111.968 1.00 . A A . 28 LYS CB 1 1
2 6428 1 1 28 LYS CD C 193.023 16.143 -112.017 1.00 . A A . 28 LYS CD 1 1
2 6429 1 1 28 LYS CE C 192.621 14.972 -111.118 1.00 . A A . 28 LYS CE 1 1
2 6430 1 1 28 LYS CG C 193.617 17.263 -111.160 1.00 . A A . 28 LYS CG 1 1
2 6431 1 1 28 LYS H H 195.991 17.408 -112.148 1.00 . A A . 28 LYS H 1 1
2 6432 1 1 28 LYS HA H 193.789 17.938 -114.008 1.00 . A A . 28 LYS HA 1 1
2 6433 1 1 28 LYS HB2 H 194.116 19.341 -111.381 1.00 . A A . 28 LYS HB2 1 1
2 6434 1 1 28 LYS HB3 H 192.639 18.855 -112.214 1.00 . A A . 28 LYS HB3 1 1
2 6435 1 1 28 LYS HD2 H 192.153 16.513 -112.540 1.00 . A A . 28 LYS HD2 1 1
2 6436 1 1 28 LYS HD3 H 193.759 15.808 -112.733 1.00 . A A . 28 LYS HD3 1 1
2 6437 1 1 28 LYS HE2 H 193.479 14.641 -110.553 1.00 . A A . 28 LYS HE2 1 1
2 6438 1 1 28 LYS HE3 H 191.843 15.290 -110.439 1.00 . A A . 28 LYS HE3 1 1
2 6439 1 1 28 LYS HG2 H 194.622 16.999 -110.866 1.00 . A A . 28 LYS HG2 1 1
2 6440 1 1 28 LYS HG3 H 193.008 17.401 -110.280 1.00 . A A . 28 LYS HG3 1 1
2 6441 1 1 28 LYS HZ1 H 191.163 13.582 -111.646 1.00 . A A . 28 LYS HZ1 1 1
2 6442 1 1 28 LYS HZ2 H 192.756 13.034 -111.868 1.00 . A A . 28 LYS HZ2 1 1
2 6443 1 1 28 LYS HZ3 H 192.080 14.152 -112.954 1.00 . A A . 28 LYS HZ3 1 1
2 6444 1 1 28 LYS N N 195.534 17.405 -113.015 1.00 . A A . 28 LYS N 1 1
2 6445 1 1 28 LYS NZ N 192.117 13.851 -111.960 1.00 . A A . 28 LYS NZ 1 1
2 6446 1 1 28 LYS O O 196.157 19.780 -114.139 1.00 . A A . 28 LYS O 1 1
2 6447 1 1 29 GLY C C 195.575 22.640 -113.205 1.00 . A A . 29 GLY C 1 1
2 6448 1 1 29 GLY CA C 194.564 22.033 -114.171 1.00 . A A . 29 GLY CA 1 1
2 6449 1 1 29 GLY H H 193.235 20.572 -113.402 1.00 . A A . 29 GLY H 1 1
2 6450 1 1 29 GLY HA2 H 195.012 21.953 -115.152 1.00 . A A . 29 GLY HA2 1 1
2 6451 1 1 29 GLY HA3 H 193.699 22.676 -114.227 1.00 . A A . 29 GLY HA3 1 1
2 6452 1 1 29 GLY N N 194.150 20.708 -113.725 1.00 . A A . 29 GLY N 1 1
2 6453 1 1 29 GLY O O 195.202 23.284 -112.224 1.00 . A A . 29 GLY O 1 1
2 6454 1 1 30 ALA C C 199.159 23.268 -113.466 1.00 . A A . 30 ALA C 1 1
2 6455 1 1 30 ALA CA C 197.916 22.959 -112.639 1.00 . A A . 30 ALA CA 1 1
2 6456 1 1 30 ALA CB C 198.265 21.947 -111.547 1.00 . A A . 30 ALA CB 1 1
2 6457 1 1 30 ALA H H 197.093 21.908 -114.284 1.00 . A A . 30 ALA H 1 1
2 6458 1 1 30 ALA HA H 197.570 23.870 -112.173 1.00 . A A . 30 ALA HA 1 1
2 6459 1 1 30 ALA HB1 H 199.204 22.220 -111.089 1.00 . A A . 30 ALA HB1 1 1
2 6460 1 1 30 ALA HB2 H 198.350 20.962 -111.982 1.00 . A A . 30 ALA HB2 1 1
2 6461 1 1 30 ALA HB3 H 197.487 21.943 -110.798 1.00 . A A . 30 ALA HB3 1 1
2 6462 1 1 30 ALA N N 196.856 22.429 -113.489 1.00 . A A . 30 ALA N 1 1
2 6463 1 1 30 ALA O O 199.121 23.240 -114.696 1.00 . A A . 30 ALA O 1 1
2 6464 1 1 31 ILE C C 202.701 23.376 -112.643 1.00 . A A . 31 ILE C 1 1
2 6465 1 1 31 ILE CA C 201.514 23.868 -113.466 1.00 . A A . 31 ILE CA 1 1
2 6466 1 1 31 ILE CB C 201.632 25.377 -113.686 1.00 . A A . 31 ILE CB 1 1
2 6467 1 1 31 ILE CD1 C 200.394 27.437 -114.376 1.00 . A A . 31 ILE CD1 1 1
2 6468 1 1 31 ILE CG1 C 200.261 25.946 -114.060 1.00 . A A . 31 ILE CG1 1 1
2 6469 1 1 31 ILE CG2 C 202.623 25.653 -114.817 1.00 . A A . 31 ILE CG2 1 1
2 6470 1 1 31 ILE H H 200.238 23.563 -111.804 1.00 . A A . 31 ILE H 1 1
2 6471 1 1 31 ILE HA H 201.522 23.373 -114.425 1.00 . A A . 31 ILE HA 1 1
2 6472 1 1 31 ILE HB H 201.982 25.847 -112.778 1.00 . A A . 31 ILE HB 1 1
2 6473 1 1 31 ILE HD11 H 200.676 27.562 -115.411 1.00 . A A . 31 ILE HD11 1 1
2 6474 1 1 31 ILE HD12 H 201.152 27.873 -113.742 1.00 . A A . 31 ILE HD12 1 1
2 6475 1 1 31 ILE HD13 H 199.449 27.928 -114.198 1.00 . A A . 31 ILE HD13 1 1
2 6476 1 1 31 ILE HG12 H 199.881 25.426 -114.928 1.00 . A A . 31 ILE HG12 1 1
2 6477 1 1 31 ILE HG13 H 199.578 25.815 -113.234 1.00 . A A . 31 ILE HG13 1 1
2 6478 1 1 31 ILE HG21 H 203.515 25.063 -114.667 1.00 . A A . 31 ILE HG21 1 1
2 6479 1 1 31 ILE HG22 H 202.883 26.702 -114.821 1.00 . A A . 31 ILE HG22 1 1
2 6480 1 1 31 ILE HG23 H 202.173 25.391 -115.763 1.00 . A A . 31 ILE HG23 1 1
2 6481 1 1 31 ILE N N 200.262 23.559 -112.783 1.00 . A A . 31 ILE N 1 1
2 6482 1 1 31 ILE O O 202.667 23.402 -111.413 1.00 . A A . 31 ILE O 1 1
2 6483 1 1 32 ILE C C 206.186 22.703 -113.479 1.00 . A A . 32 ILE C 1 1
2 6484 1 1 32 ILE CA C 204.938 22.434 -112.644 1.00 . A A . 32 ILE CA 1 1
2 6485 1 1 32 ILE CB C 204.806 20.932 -112.387 1.00 . A A . 32 ILE CB 1 1
2 6486 1 1 32 ILE CD1 C 204.400 18.733 -113.504 1.00 . A A . 32 ILE CD1 1 1
2 6487 1 1 32 ILE CG1 C 204.246 20.250 -113.638 1.00 . A A . 32 ILE CG1 1 1
2 6488 1 1 32 ILE CG2 C 203.857 20.695 -111.211 1.00 . A A . 32 ILE CG2 1 1
2 6489 1 1 32 ILE H H 203.725 22.931 -114.307 1.00 . A A . 32 ILE H 1 1
2 6490 1 1 32 ILE HA H 205.035 22.943 -111.696 1.00 . A A . 32 ILE HA 1 1
2 6491 1 1 32 ILE HB H 205.777 20.520 -112.154 1.00 . A A . 32 ILE HB 1 1
2 6492 1 1 32 ILE HD11 H 204.004 18.252 -114.387 1.00 . A A . 32 ILE HD11 1 1
2 6493 1 1 32 ILE HD12 H 203.858 18.392 -112.635 1.00 . A A . 32 ILE HD12 1 1
2 6494 1 1 32 ILE HD13 H 205.445 18.486 -113.398 1.00 . A A . 32 ILE HD13 1 1
2 6495 1 1 32 ILE HG12 H 203.200 20.498 -113.745 1.00 . A A . 32 ILE HG12 1 1
2 6496 1 1 32 ILE HG13 H 204.788 20.589 -114.507 1.00 . A A . 32 ILE HG13 1 1
2 6497 1 1 32 ILE HG21 H 204.143 21.327 -110.384 1.00 . A A . 32 ILE HG21 1 1
2 6498 1 1 32 ILE HG22 H 203.910 19.660 -110.909 1.00 . A A . 32 ILE HG22 1 1
2 6499 1 1 32 ILE HG23 H 202.846 20.931 -111.511 1.00 . A A . 32 ILE HG23 1 1
2 6500 1 1 32 ILE N N 203.748 22.929 -113.327 1.00 . A A . 32 ILE N 1 1
2 6501 1 1 32 ILE O O 206.135 22.690 -114.709 1.00 . A A . 32 ILE O 1 1
2 6502 1 1 33 GLY C C 209.751 22.778 -112.653 1.00 . A A . 33 GLY C 1 1
2 6503 1 1 33 GLY CA C 208.559 23.217 -113.496 1.00 . A A . 33 GLY CA 1 1
2 6504 1 1 33 GLY H H 207.287 22.944 -111.824 1.00 . A A . 33 GLY H 1 1
2 6505 1 1 33 GLY HA2 H 208.570 22.680 -114.434 1.00 . A A . 33 GLY HA2 1 1
2 6506 1 1 33 GLY HA3 H 208.637 24.276 -113.691 1.00 . A A . 33 GLY HA3 1 1
2 6507 1 1 33 GLY N N 207.304 22.946 -112.804 1.00 . A A . 33 GLY N 1 1
2 6508 1 1 33 GLY O O 209.695 22.797 -111.423 1.00 . A A . 33 GLY O 1 1
2 6509 1 1 34 LEU C C 213.275 22.217 -113.455 1.00 . A A . 34 LEU C 1 1
2 6510 1 1 34 LEU CA C 212.030 21.939 -112.620 1.00 . A A . 34 LEU CA 1 1
2 6511 1 1 34 LEU CB C 211.938 20.440 -112.321 1.00 . A A . 34 LEU CB 1 1
2 6512 1 1 34 LEU CD1 C 211.630 19.954 -114.754 1.00 . A A . 34 LEU CD1 1 1
2 6513 1 1 34 LEU CD2 C 210.936 18.270 -113.044 1.00 . A A . 34 LEU CD2 1 1
2 6514 1 1 34 LEU CG C 211.037 19.765 -113.356 1.00 . A A . 34 LEU CG 1 1
2 6515 1 1 34 LEU H H 210.819 22.386 -114.301 1.00 . A A . 34 LEU H 1 1
2 6516 1 1 34 LEU HA H 212.107 22.475 -111.686 1.00 . A A . 34 LEU HA 1 1
2 6517 1 1 34 LEU HB2 H 212.925 20.004 -112.364 1.00 . A A . 34 LEU HB2 1 1
2 6518 1 1 34 LEU HB3 H 211.523 20.294 -111.336 1.00 . A A . 34 LEU HB3 1 1
2 6519 1 1 34 LEU HD11 H 212.707 19.894 -114.699 1.00 . A A . 34 LEU HD11 1 1
2 6520 1 1 34 LEU HD12 H 211.343 20.921 -115.139 1.00 . A A . 34 LEU HD12 1 1
2 6521 1 1 34 LEU HD13 H 211.260 19.180 -115.410 1.00 . A A . 34 LEU HD13 1 1
2 6522 1 1 34 LEU HD21 H 210.708 18.135 -111.997 1.00 . A A . 34 LEU HD21 1 1
2 6523 1 1 34 LEU HD22 H 211.877 17.790 -113.272 1.00 . A A . 34 LEU HD22 1 1
2 6524 1 1 34 LEU HD23 H 210.153 17.829 -113.643 1.00 . A A . 34 LEU HD23 1 1
2 6525 1 1 34 LEU HG H 210.052 20.209 -113.321 1.00 . A A . 34 LEU HG 1 1
2 6526 1 1 34 LEU N N 210.830 22.381 -113.321 1.00 . A A . 34 LEU N 1 1
2 6527 1 1 34 LEU O O 213.226 22.200 -114.685 1.00 . A A . 34 LEU O 1 1
2 6528 1 1 35 MET C C 216.825 22.257 -112.632 1.00 . A A . 35 MET C 1 1
2 6529 1 1 35 MET CA C 215.646 22.748 -113.465 1.00 . A A . 35 MET CA 1 1
2 6530 1 1 35 MET CB C 215.784 24.252 -113.716 1.00 . A A . 35 MET CB 1 1
2 6531 1 1 35 MET CE C 217.207 25.202 -117.411 1.00 . A A . 35 MET CE 1 1
2 6532 1 1 35 MET CG C 216.817 24.493 -114.819 1.00 . A A . 35 MET CG 1 1
2 6533 1 1 35 MET H H 214.370 22.468 -111.798 1.00 . A A . 35 MET H 1 1
2 6534 1 1 35 MET HA H 215.648 22.234 -114.415 1.00 . A A . 35 MET HA 1 1
2 6535 1 1 35 MET HB2 H 214.829 24.655 -114.021 1.00 . A A . 35 MET HB2 1 1
2 6536 1 1 35 MET HB3 H 216.109 24.740 -112.809 1.00 . A A . 35 MET HB3 1 1
2 6537 1 1 35 MET HE1 H 218.184 24.739 -117.389 1.00 . A A . 35 MET HE1 1 1
2 6538 1 1 35 MET HE2 H 217.272 26.195 -116.996 1.00 . A A . 35 MET HE2 1 1
2 6539 1 1 35 MET HE3 H 216.854 25.263 -118.432 1.00 . A A . 35 MET HE3 1 1
2 6540 1 1 35 MET HG2 H 217.172 25.511 -114.763 1.00 . A A . 35 MET HG2 1 1
2 6541 1 1 35 MET HG3 H 217.646 23.814 -114.691 1.00 . A A . 35 MET HG3 1 1
2 6542 1 1 35 MET N N 214.390 22.470 -112.778 1.00 . A A . 35 MET N 1 1
2 6543 1 1 35 MET O O 216.784 22.290 -111.403 1.00 . A A . 35 MET O 1 1
2 6544 1 1 35 MET SD S 216.050 24.210 -116.435 1.00 . A A . 35 MET SD 1 1
2 6545 1 1 36 VAL C C 220.312 21.545 -113.445 1.00 . A A . 36 VAL C 1 1
2 6546 1 1 36 VAL CA C 219.058 21.305 -112.612 1.00 . A A . 36 VAL CA 1 1
2 6547 1 1 36 VAL CB C 218.908 19.809 -112.333 1.00 . A A . 36 VAL CB 1 1
2 6548 1 1 36 VAL CG1 C 217.580 19.553 -111.619 1.00 . A A . 36 VAL CG1 1 1
2 6549 1 1 36 VAL CG2 C 218.929 19.040 -113.656 1.00 . A A . 36 VAL CG2 1 1
2 6550 1 1 36 VAL H H 217.857 21.797 -114.287 1.00 . A A . 36 VAL H 1 1
2 6551 1 1 36 VAL HA H 219.156 21.826 -111.672 1.00 . A A . 36 VAL HA 1 1
2 6552 1 1 36 VAL HB H 219.723 19.476 -111.707 1.00 . A A . 36 VAL HB 1 1
2 6553 1 1 36 VAL HG11 H 217.479 20.239 -110.791 1.00 . A A . 36 VAL HG11 1 1
2 6554 1 1 36 VAL HG12 H 217.559 18.538 -111.251 1.00 . A A . 36 VAL HG12 1 1
2 6555 1 1 36 VAL HG13 H 216.765 19.703 -112.312 1.00 . A A . 36 VAL HG13 1 1
2 6556 1 1 36 VAL HG21 H 218.594 18.027 -113.490 1.00 . A A . 36 VAL HG21 1 1
2 6557 1 1 36 VAL HG22 H 219.935 19.027 -114.049 1.00 . A A . 36 VAL HG22 1 1
2 6558 1 1 36 VAL HG23 H 218.273 19.525 -114.364 1.00 . A A . 36 VAL HG23 1 1
2 6559 1 1 36 VAL N N 217.876 21.801 -113.307 1.00 . A A . 36 VAL N 1 1
2 6560 1 1 36 VAL O O 220.262 21.541 -114.675 1.00 . A A . 36 VAL O 1 1
2 6561 1 1 37 GLY C C 223.877 21.509 -112.616 1.00 . A A . 37 GLY C 1 1
2 6562 1 1 37 GLY CA C 222.699 21.994 -113.455 1.00 . A A . 37 GLY CA 1 1
2 6563 1 1 37 GLY H H 221.418 21.746 -111.787 1.00 . A A . 37 GLY H 1 1
2 6564 1 1 37 GLY HA2 H 222.694 21.468 -114.399 1.00 . A A . 37 GLY HA2 1 1
2 6565 1 1 37 GLY HA3 H 222.808 23.052 -113.638 1.00 . A A . 37 GLY HA3 1 1
2 6566 1 1 37 GLY N N 221.436 21.753 -112.766 1.00 . A A . 37 GLY N 1 1
2 6567 1 1 37 GLY O O 223.827 21.532 -111.386 1.00 . A A . 37 GLY O 1 1
2 6568 1 1 38 GLY C C 227.367 20.769 -113.456 1.00 . A A . 38 GLY C 1 1
2 6569 1 1 38 GLY CA C 226.122 20.585 -112.596 1.00 . A A . 38 GLY CA 1 1
2 6570 1 1 38 GLY H H 224.920 21.077 -114.269 1.00 . A A . 38 GLY H 1 1
2 6571 1 1 38 GLY HA2 H 226.243 21.132 -111.672 1.00 . A A . 38 GLY HA2 1 1
2 6572 1 1 38 GLY HA3 H 225.999 19.536 -112.375 1.00 . A A . 38 GLY HA3 1 1
2 6573 1 1 38 GLY N N 224.936 21.072 -113.290 1.00 . A A . 38 GLY N 1 1
2 6574 1 1 38 GLY O O 227.289 20.767 -114.685 1.00 . A A . 38 GLY O 1 1
2 6575 1 1 39 VAL C C 230.763 20.016 -113.163 1.00 . A A . 39 VAL C 1 1
2 6576 1 1 39 VAL CA C 229.769 21.116 -113.524 1.00 . A A . 39 VAL CA 1 1
2 6577 1 1 39 VAL CB C 230.369 22.481 -113.183 1.00 . A A . 39 VAL CB 1 1
2 6578 1 1 39 VAL CG1 C 230.941 22.450 -111.764 1.00 . A A . 39 VAL CG1 1 1
2 6579 1 1 39 VAL CG2 C 231.488 22.807 -114.175 1.00 . A A . 39 VAL CG2 1 1
2 6580 1 1 39 VAL H H 228.516 20.924 -111.824 1.00 . A A . 39 VAL H 1 1
2 6581 1 1 39 VAL HA H 229.574 21.077 -114.585 1.00 . A A . 39 VAL HA 1 1
2 6582 1 1 39 VAL HB H 229.600 23.237 -113.244 1.00 . A A . 39 VAL HB 1 1
2 6583 1 1 39 VAL HG11 H 231.049 23.460 -111.398 1.00 . A A . 39 VAL HG11 1 1
2 6584 1 1 39 VAL HG12 H 231.906 21.965 -111.775 1.00 . A A . 39 VAL HG12 1 1
2 6585 1 1 39 VAL HG13 H 230.270 21.903 -111.119 1.00 . A A . 39 VAL HG13 1 1
2 6586 1 1 39 VAL HG21 H 232.274 22.072 -114.086 1.00 . A A . 39 VAL HG21 1 1
2 6587 1 1 39 VAL HG22 H 231.886 23.787 -113.959 1.00 . A A . 39 VAL HG22 1 1
2 6588 1 1 39 VAL HG23 H 231.094 22.792 -115.180 1.00 . A A . 39 VAL HG23 1 1
2 6589 1 1 39 VAL N N 228.514 20.930 -112.804 1.00 . A A . 39 VAL N 1 1
2 6590 1 1 39 VAL O O 231.040 19.777 -111.988 1.00 . A A . 39 VAL O 1 1
2 6591 1 1 40 VAL C C 233.631 18.671 -114.497 1.00 . A A . 40 VAL C 1 1
2 6592 1 1 40 VAL CA C 232.258 18.276 -113.964 1.00 . A A . 40 VAL CA 1 1
2 6593 1 1 40 VAL CB C 231.784 17.001 -114.663 1.00 . A A . 40 VAL CB 1 1
2 6594 1 1 40 VAL CG1 C 231.535 17.293 -116.144 1.00 . A A . 40 VAL CG1 1 1
2 6595 1 1 40 VAL CG2 C 232.859 15.919 -114.532 1.00 . A A . 40 VAL CG2 1 1
2 6596 1 1 40 VAL H H 231.036 19.585 -115.099 1.00 . A A . 40 VAL H 1 1
2 6597 1 1 40 VAL HA H 232.334 18.084 -112.904 1.00 . A A . 40 VAL HA 1 1
2 6598 1 1 40 VAL HB H 230.868 16.658 -114.205 1.00 . A A . 40 VAL HB 1 1
2 6599 1 1 40 VAL HG11 H 232.477 17.475 -116.639 1.00 . A A . 40 VAL HG11 1 1
2 6600 1 1 40 VAL HG12 H 230.904 18.164 -116.238 1.00 . A A . 40 VAL HG12 1 1
2 6601 1 1 40 VAL HG13 H 231.046 16.444 -116.601 1.00 . A A . 40 VAL HG13 1 1
2 6602 1 1 40 VAL HG21 H 232.438 14.960 -114.795 1.00 . A A . 40 VAL HG21 1 1
2 6603 1 1 40 VAL HG22 H 233.217 15.889 -113.513 1.00 . A A . 40 VAL HG22 1 1
2 6604 1 1 40 VAL HG23 H 233.681 16.146 -115.195 1.00 . A A . 40 VAL HG23 1 1
2 6605 1 1 40 VAL N N 231.295 19.350 -114.183 1.00 . A A . 40 VAL N 1 1
2 6606 1 1 40 VAL O O 233.693 19.590 -115.296 1.00 . A A . 40 VAL O 1 1
2 6607 1 1 40 VAL OXT O 234.601 18.048 -114.097 1.00 . A A . 40 VAL OXT 1 1
2 6608 2 1 1 ASP C C 188.125 6.795 -105.487 1.00 . B B . 1 ASP C 1 1
2 6609 2 1 1 ASP CA C 186.659 6.768 -105.068 1.00 . B B . 1 ASP CA 1 1
2 6610 2 1 1 ASP CB C 185.765 6.636 -106.303 1.00 . B B . 1 ASP CB 1 1
2 6611 2 1 1 ASP CG C 186.197 5.433 -107.133 1.00 . B B . 1 ASP CG 1 1
2 6612 2 1 1 ASP H1 H 186.546 7.924 -103.340 1.00 . B B . 1 ASP H1 1 1
2 6613 2 1 1 ASP H2 H 185.312 8.237 -104.465 1.00 . B B . 1 ASP H2 1 1
2 6614 2 1 1 ASP H3 H 186.886 8.812 -104.744 1.00 . B B . 1 ASP H3 1 1
2 6615 2 1 1 ASP HA H 186.489 5.927 -104.411 1.00 . B B . 1 ASP HA 1 1
2 6616 2 1 1 ASP HB2 H 184.739 6.506 -105.990 1.00 . B B . 1 ASP HB2 1 1
2 6617 2 1 1 ASP HB3 H 185.846 7.531 -106.901 1.00 . B B . 1 ASP HB3 1 1
2 6618 2 1 1 ASP N N 186.326 8.031 -104.350 1.00 . B B . 1 ASP N 1 1
2 6619 2 1 1 ASP O O 188.955 6.082 -104.923 1.00 . B B . 1 ASP O 1 1
2 6620 2 1 1 ASP OD1 O 185.703 4.349 -106.871 1.00 . B B . 1 ASP OD1 1 1
2 6621 2 1 1 ASP OD2 O 187.015 5.613 -108.020 1.00 . B B . 1 ASP OD2 1 1
2 6622 2 1 2 ALA C C 190.375 6.358 -107.287 1.00 . B B . 2 ALA C 1 1
2 6623 2 1 2 ALA CA C 189.806 7.736 -106.965 1.00 . B B . 2 ALA CA 1 1
2 6624 2 1 2 ALA CB C 190.681 8.417 -105.911 1.00 . B B . 2 ALA CB 1 1
2 6625 2 1 2 ALA H H 187.733 8.168 -106.890 1.00 . B B . 2 ALA H 1 1
2 6626 2 1 2 ALA HA H 189.812 8.336 -107.862 1.00 . B B . 2 ALA HA 1 1
2 6627 2 1 2 ALA HB1 H 190.155 9.267 -105.502 1.00 . B B . 2 ALA HB1 1 1
2 6628 2 1 2 ALA HB2 H 191.602 8.748 -106.367 1.00 . B B . 2 ALA HB2 1 1
2 6629 2 1 2 ALA HB3 H 190.902 7.716 -105.119 1.00 . B B . 2 ALA HB3 1 1
2 6630 2 1 2 ALA N N 188.436 7.623 -106.478 1.00 . B B . 2 ALA N 1 1
2 6631 2 1 2 ALA O O 189.662 5.479 -107.772 1.00 . B B . 2 ALA O 1 1
2 6632 2 1 3 GLU C C 191.809 3.827 -106.323 1.00 . B B . 3 GLU C 1 1
2 6633 2 1 3 GLU CA C 192.317 4.900 -107.281 1.00 . B B . 3 GLU CA 1 1
2 6634 2 1 3 GLU CB C 193.832 5.048 -107.127 1.00 . B B . 3 GLU CB 1 1
2 6635 2 1 3 GLU CD C 195.766 6.499 -107.772 1.00 . B B . 3 GLU CD 1 1
2 6636 2 1 3 GLU CG C 194.351 6.067 -108.143 1.00 . B B . 3 GLU CG 1 1
2 6637 2 1 3 GLU H H 192.182 6.912 -106.629 1.00 . B B . 3 GLU H 1 1
2 6638 2 1 3 GLU HA H 192.098 4.598 -108.294 1.00 . B B . 3 GLU HA 1 1
2 6639 2 1 3 GLU HB2 H 194.061 5.386 -106.127 1.00 . B B . 3 GLU HB2 1 1
2 6640 2 1 3 GLU HB3 H 194.307 4.094 -107.303 1.00 . B B . 3 GLU HB3 1 1
2 6641 2 1 3 GLU HG2 H 194.359 5.621 -109.126 1.00 . B B . 3 GLU HG2 1 1
2 6642 2 1 3 GLU HG3 H 193.704 6.931 -108.146 1.00 . B B . 3 GLU HG3 1 1
2 6643 2 1 3 GLU N N 191.663 6.176 -107.015 1.00 . B B . 3 GLU N 1 1
2 6644 2 1 3 GLU O O 191.871 3.990 -105.104 1.00 . B B . 3 GLU O 1 1
2 6645 2 1 3 GLU OE1 O 196.546 5.640 -107.393 1.00 . B B . 3 GLU OE1 1 1
2 6646 2 1 3 GLU OE2 O 196.049 7.681 -107.871 1.00 . B B . 3 GLU OE2 1 1
2 6647 2 1 4 PHE C C 190.619 0.377 -106.910 1.00 . B B . 4 PHE C 1 1
2 6648 2 1 4 PHE CA C 190.791 1.638 -106.068 1.00 . B B . 4 PHE CA 1 1
2 6649 2 1 4 PHE CB C 189.445 2.033 -105.456 1.00 . B B . 4 PHE CB 1 1
2 6650 2 1 4 PHE CD1 C 189.563 0.839 -103.239 1.00 . B B . 4 PHE CD1 1 1
2 6651 2 1 4 PHE CD2 C 187.981 0.057 -104.902 1.00 . B B . 4 PHE CD2 1 1
2 6652 2 1 4 PHE CE1 C 189.137 -0.164 -102.361 1.00 . B B . 4 PHE CE1 1 1
2 6653 2 1 4 PHE CE2 C 187.555 -0.947 -104.024 1.00 . B B . 4 PHE CE2 1 1
2 6654 2 1 4 PHE CG C 188.985 0.950 -104.509 1.00 . B B . 4 PHE CG 1 1
2 6655 2 1 4 PHE CZ C 188.132 -1.057 -102.753 1.00 . B B . 4 PHE CZ 1 1
2 6656 2 1 4 PHE H H 191.284 2.657 -107.859 1.00 . B B . 4 PHE H 1 1
2 6657 2 1 4 PHE HA H 191.489 1.434 -105.270 1.00 . B B . 4 PHE HA 1 1
2 6658 2 1 4 PHE HB2 H 189.555 2.962 -104.916 1.00 . B B . 4 PHE HB2 1 1
2 6659 2 1 4 PHE HB3 H 188.715 2.157 -106.242 1.00 . B B . 4 PHE HB3 1 1
2 6660 2 1 4 PHE HD1 H 190.338 1.528 -102.936 1.00 . B B . 4 PHE HD1 1 1
2 6661 2 1 4 PHE HD2 H 187.535 0.143 -105.882 1.00 . B B . 4 PHE HD2 1 1
2 6662 2 1 4 PHE HE1 H 189.582 -0.250 -101.381 1.00 . B B . 4 PHE HE1 1 1
2 6663 2 1 4 PHE HE2 H 186.780 -1.635 -104.326 1.00 . B B . 4 PHE HE2 1 1
2 6664 2 1 4 PHE HZ H 187.803 -1.831 -102.076 1.00 . B B . 4 PHE HZ 1 1
2 6665 2 1 4 PHE N N 191.307 2.731 -106.882 1.00 . B B . 4 PHE N 1 1
2 6666 2 1 4 PHE O O 189.597 0.197 -107.573 1.00 . B B . 4 PHE O 1 1
2 6667 2 1 5 ARG C C 192.398 -2.818 -106.960 1.00 . B B . 5 ARG C 1 1
2 6668 2 1 5 ARG CA C 191.573 -1.732 -107.643 1.00 . B B . 5 ARG CA 1 1
2 6669 2 1 5 ARG CB C 192.108 -1.496 -109.057 1.00 . B B . 5 ARG CB 1 1
2 6670 2 1 5 ARG CD C 192.024 -2.333 -111.410 1.00 . B B . 5 ARG CD 1 1
2 6671 2 1 5 ARG CG C 191.736 -2.682 -109.949 1.00 . B B . 5 ARG CG 1 1
2 6672 2 1 5 ARG CZ C 190.987 -0.899 -113.073 1.00 . B B . 5 ARG CZ 1 1
2 6673 2 1 5 ARG H H 192.414 -0.295 -106.332 1.00 . B B . 5 ARG H 1 1
2 6674 2 1 5 ARG HA H 190.547 -2.061 -107.710 1.00 . B B . 5 ARG HA 1 1
2 6675 2 1 5 ARG HB2 H 191.674 -0.592 -109.460 1.00 . B B . 5 ARG HB2 1 1
2 6676 2 1 5 ARG HB3 H 193.182 -1.397 -109.024 1.00 . B B . 5 ARG HB3 1 1
2 6677 2 1 5 ARG HD2 H 193.080 -2.149 -111.532 1.00 . B B . 5 ARG HD2 1 1
2 6678 2 1 5 ARG HD3 H 191.731 -3.161 -112.040 1.00 . B B . 5 ARG HD3 1 1
2 6679 2 1 5 ARG HE H 190.993 -0.505 -111.111 1.00 . B B . 5 ARG HE 1 1
2 6680 2 1 5 ARG HG2 H 192.319 -3.545 -109.662 1.00 . B B . 5 ARG HG2 1 1
2 6681 2 1 5 ARG HG3 H 190.685 -2.904 -109.835 1.00 . B B . 5 ARG HG3 1 1
2 6682 2 1 5 ARG HH11 H 190.033 0.818 -112.687 1.00 . B B . 5 ARG HH11 1 1
2 6683 2 1 5 ARG HH12 H 190.101 0.358 -114.355 1.00 . B B . 5 ARG HH12 1 1
2 6684 2 1 5 ARG HH21 H 191.875 -2.560 -113.752 1.00 . B B . 5 ARG HH21 1 1
2 6685 2 1 5 ARG HH22 H 191.144 -1.555 -114.958 1.00 . B B . 5 ARG HH22 1 1
2 6686 2 1 5 ARG N N 191.624 -0.491 -106.878 1.00 . B B . 5 ARG N 1 1
2 6687 2 1 5 ARG NE N 191.281 -1.140 -111.800 1.00 . B B . 5 ARG NE 1 1
2 6688 2 1 5 ARG NH1 N 190.322 0.176 -113.397 1.00 . B B . 5 ARG NH1 1 1
2 6689 2 1 5 ARG NH2 N 191.365 -1.737 -114.000 1.00 . B B . 5 ARG NH2 1 1
2 6690 2 1 5 ARG O O 191.978 -3.972 -106.881 1.00 . B B . 5 ARG O 1 1
2 6691 2 1 6 HIS C C 195.362 -2.671 -104.804 1.00 . B B . 6 HIS C 1 1
2 6692 2 1 6 HIS CA C 194.448 -3.391 -105.792 1.00 . B B . 6 HIS CA 1 1
2 6693 2 1 6 HIS CB C 195.296 -4.142 -106.820 1.00 . B B . 6 HIS CB 1 1
2 6694 2 1 6 HIS CD2 C 193.583 -6.103 -107.170 1.00 . B B . 6 HIS CD2 1 1
2 6695 2 1 6 HIS CE1 C 193.498 -6.065 -109.335 1.00 . B B . 6 HIS CE1 1 1
2 6696 2 1 6 HIS CG C 194.426 -5.101 -107.583 1.00 . B B . 6 HIS CG 1 1
2 6697 2 1 6 HIS H H 193.856 -1.506 -106.559 1.00 . B B . 6 HIS H 1 1
2 6698 2 1 6 HIS HA H 193.843 -4.104 -105.253 1.00 . B B . 6 HIS HA 1 1
2 6699 2 1 6 HIS HB2 H 195.741 -3.435 -107.505 1.00 . B B . 6 HIS HB2 1 1
2 6700 2 1 6 HIS HB3 H 196.076 -4.690 -106.312 1.00 . B B . 6 HIS HB3 1 1
2 6701 2 1 6 HIS HD2 H 193.401 -6.378 -106.141 1.00 . B B . 6 HIS HD2 1 1
2 6702 2 1 6 HIS HE1 H 193.244 -6.293 -110.359 1.00 . B B . 6 HIS HE1 1 1
2 6703 2 1 6 HIS HE2 H 192.357 -7.451 -108.281 1.00 . B B . 6 HIS HE2 1 1
2 6704 2 1 6 HIS N N 193.573 -2.440 -106.467 1.00 . B B . 6 HIS N 1 1
2 6705 2 1 6 HIS ND1 N 194.356 -5.095 -108.967 1.00 . B B . 6 HIS ND1 1 1
2 6706 2 1 6 HIS NE2 N 192.998 -6.710 -108.277 1.00 . B B . 6 HIS NE2 1 1
2 6707 2 1 6 HIS O O 195.327 -1.446 -104.691 1.00 . B B . 6 HIS O 1 1
2 6708 2 1 7 ASP C C 197.943 -1.771 -103.755 1.00 . B B . 7 ASP C 1 1
2 6709 2 1 7 ASP CA C 197.096 -2.866 -103.115 1.00 . B B . 7 ASP CA 1 1
2 6710 2 1 7 ASP CB C 198.008 -3.957 -102.551 1.00 . B B . 7 ASP CB 1 1
2 6711 2 1 7 ASP CG C 197.223 -5.251 -102.370 1.00 . B B . 7 ASP CG 1 1
2 6712 2 1 7 ASP H H 196.161 -4.412 -104.223 1.00 . B B . 7 ASP H 1 1
2 6713 2 1 7 ASP HA H 196.524 -2.438 -102.305 1.00 . B B . 7 ASP HA 1 1
2 6714 2 1 7 ASP HB2 H 198.828 -4.127 -103.235 1.00 . B B . 7 ASP HB2 1 1
2 6715 2 1 7 ASP HB3 H 198.399 -3.639 -101.596 1.00 . B B . 7 ASP HB3 1 1
2 6716 2 1 7 ASP N N 196.177 -3.441 -104.091 1.00 . B B . 7 ASP N 1 1
2 6717 2 1 7 ASP O O 198.007 -1.658 -104.979 1.00 . B B . 7 ASP O 1 1
2 6718 2 1 7 ASP OD1 O 196.888 -5.862 -103.371 1.00 . B B . 7 ASP OD1 1 1
2 6719 2 1 7 ASP OD2 O 196.969 -5.613 -101.233 1.00 . B B . 7 ASP OD2 1 1
2 6720 2 1 8 SER C C 200.669 0.279 -102.531 1.00 . B B . 8 SER C 1 1
2 6721 2 1 8 SER CA C 199.435 0.115 -103.414 1.00 . B B . 8 SER CA 1 1
2 6722 2 1 8 SER CB C 198.643 1.422 -103.438 1.00 . B B . 8 SER CB 1 1
2 6723 2 1 8 SER H H 198.505 -1.106 -101.953 1.00 . B B . 8 SER H 1 1
2 6724 2 1 8 SER HA H 199.753 -0.119 -104.419 1.00 . B B . 8 SER HA 1 1
2 6725 2 1 8 SER HB2 H 198.543 1.804 -102.436 1.00 . B B . 8 SER HB2 1 1
2 6726 2 1 8 SER HB3 H 199.167 2.148 -104.047 1.00 . B B . 8 SER HB3 1 1
2 6727 2 1 8 SER N N 198.593 -0.968 -102.919 1.00 . B B . 8 SER N 1 1
2 6728 2 1 8 SER O O 200.572 0.269 -101.304 1.00 . B B . 8 SER O 1 1
2 6729 2 1 8 SER OG O 197.351 1.177 -103.977 1.00 . B B . 8 SER OG 1 1
2 6730 2 1 9 GLY C C 204.115 1.329 -103.264 1.00 . B B . 9 GLY C 1 1
2 6731 2 1 9 GLY CA C 203.075 0.594 -102.426 1.00 . B B . 9 GLY CA 1 1
2 6732 2 1 9 GLY H H 201.844 0.429 -104.144 1.00 . B B . 9 GLY H 1 1
2 6733 2 1 9 GLY HA2 H 202.881 1.159 -101.525 1.00 . B B . 9 GLY HA2 1 1
2 6734 2 1 9 GLY HA3 H 203.460 -0.378 -102.159 1.00 . B B . 9 GLY HA3 1 1
2 6735 2 1 9 GLY N N 201.828 0.430 -103.164 1.00 . B B . 9 GLY N 1 1
2 6736 2 1 9 GLY O O 204.073 1.294 -104.495 1.00 . B B . 9 GLY O 1 1
2 6737 2 1 10 TYR C C 207.378 2.748 -102.457 1.00 . B B . 10 TYR C 1 1
2 6738 2 1 10 TYR CA C 206.097 2.733 -103.284 1.00 . B B . 10 TYR CA 1 1
2 6739 2 1 10 TYR CB C 205.637 4.169 -103.544 1.00 . B B . 10 TYR CB 1 1
2 6740 2 1 10 TYR CD1 C 203.142 4.145 -103.187 1.00 . B B . 10 TYR CD1 1 1
2 6741 2 1 10 TYR CD2 C 203.996 4.154 -105.457 1.00 . B B . 10 TYR CD2 1 1
2 6742 2 1 10 TYR CE1 C 201.832 4.133 -103.680 1.00 . B B . 10 TYR CE1 1 1
2 6743 2 1 10 TYR CE2 C 202.685 4.142 -105.950 1.00 . B B . 10 TYR CE2 1 1
2 6744 2 1 10 TYR CG C 204.224 4.156 -104.075 1.00 . B B . 10 TYR CG 1 1
2 6745 2 1 10 TYR CZ C 201.603 4.131 -105.061 1.00 . B B . 10 TYR CZ 1 1
2 6746 2 1 10 TYR H H 205.033 1.986 -101.611 1.00 . B B . 10 TYR H 1 1
2 6747 2 1 10 TYR HA H 206.296 2.255 -104.231 1.00 . B B . 10 TYR HA 1 1
2 6748 2 1 10 TYR HB2 H 205.670 4.730 -102.621 1.00 . B B . 10 TYR HB2 1 1
2 6749 2 1 10 TYR HB3 H 206.290 4.630 -104.270 1.00 . B B . 10 TYR HB3 1 1
2 6750 2 1 10 TYR HD1 H 203.318 4.146 -102.122 1.00 . B B . 10 TYR HD1 1 1
2 6751 2 1 10 TYR HD2 H 204.830 4.163 -106.142 1.00 . B B . 10 TYR HD2 1 1
2 6752 2 1 10 TYR HE1 H 200.997 4.124 -102.995 1.00 . B B . 10 TYR HE1 1 1
2 6753 2 1 10 TYR HE2 H 202.509 4.141 -107.015 1.00 . B B . 10 TYR HE2 1 1
2 6754 2 1 10 TYR HH H 200.308 4.575 -106.392 1.00 . B B . 10 TYR HH 1 1
2 6755 2 1 10 TYR N N 205.049 1.993 -102.591 1.00 . B B . 10 TYR N 1 1
2 6756 2 1 10 TYR O O 207.334 2.750 -101.227 1.00 . B B . 10 TYR O 1 1
2 6757 2 1 10 TYR OH O 200.312 4.119 -105.547 1.00 . B B . 10 TYR OH 1 1
2 6758 2 1 11 GLU C C 210.846 3.512 -103.294 1.00 . B B . 11 GLU C 1 1
2 6759 2 1 11 GLU CA C 209.807 2.773 -102.457 1.00 . B B . 11 GLU CA 1 1
2 6760 2 1 11 GLU CB C 210.279 1.341 -102.200 1.00 . B B . 11 GLU CB 1 1
2 6761 2 1 11 GLU CD C 210.568 -0.909 -103.256 1.00 . B B . 11 GLU CD 1 1
2 6762 2 1 11 GLU CG C 210.315 0.571 -103.522 1.00 . B B . 11 GLU CG 1 1
2 6763 2 1 11 GLU H H 208.496 2.756 -104.120 1.00 . B B . 11 GLU H 1 1
2 6764 2 1 11 GLU HA H 209.696 3.279 -101.509 1.00 . B B . 11 GLU HA 1 1
2 6765 2 1 11 GLU HB2 H 211.269 1.360 -101.767 1.00 . B B . 11 GLU HB2 1 1
2 6766 2 1 11 GLU HB3 H 209.597 0.853 -101.520 1.00 . B B . 11 GLU HB3 1 1
2 6767 2 1 11 GLU HG2 H 209.369 0.687 -104.030 1.00 . B B . 11 GLU HG2 1 1
2 6768 2 1 11 GLU HG3 H 211.107 0.962 -104.143 1.00 . B B . 11 GLU HG3 1 1
2 6769 2 1 11 GLU N N 208.519 2.758 -103.140 1.00 . B B . 11 GLU N 1 1
2 6770 2 1 11 GLU O O 210.801 3.482 -104.524 1.00 . B B . 11 GLU O 1 1
2 6771 2 1 11 GLU OE1 O 209.707 -1.541 -102.666 1.00 . B B . 11 GLU OE1 1 1
2 6772 2 1 11 GLU OE2 O 211.619 -1.390 -103.647 1.00 . B B . 11 GLU OE2 1 1
2 6773 2 1 12 VAL C C 214.191 4.290 -103.076 1.00 . B B . 12 VAL C 1 1
2 6774 2 1 12 VAL CA C 212.824 4.920 -103.320 1.00 . B B . 12 VAL CA 1 1
2 6775 2 1 12 VAL CB C 212.836 6.373 -102.843 1.00 . B B . 12 VAL CB 1 1
2 6776 2 1 12 VAL CG1 C 211.531 7.057 -103.255 1.00 . B B . 12 VAL CG1 1 1
2 6777 2 1 12 VAL CG2 C 212.967 6.408 -101.318 1.00 . B B . 12 VAL CG2 1 1
2 6778 2 1 12 VAL H H 211.769 4.167 -101.642 1.00 . B B . 12 VAL H 1 1
2 6779 2 1 12 VAL HA H 212.616 4.904 -104.378 1.00 . B B . 12 VAL HA 1 1
2 6780 2 1 12 VAL HB H 213.671 6.892 -103.290 1.00 . B B . 12 VAL HB 1 1
2 6781 2 1 12 VAL HG11 H 210.693 6.466 -102.919 1.00 . B B . 12 VAL HG11 1 1
2 6782 2 1 12 VAL HG12 H 211.498 7.150 -104.331 1.00 . B B . 12 VAL HG12 1 1
2 6783 2 1 12 VAL HG13 H 211.482 8.039 -102.808 1.00 . B B . 12 VAL HG13 1 1
2 6784 2 1 12 VAL HG21 H 212.063 6.022 -100.871 1.00 . B B . 12 VAL HG21 1 1
2 6785 2 1 12 VAL HG22 H 213.122 7.427 -100.994 1.00 . B B . 12 VAL HG22 1 1
2 6786 2 1 12 VAL HG23 H 213.807 5.802 -101.015 1.00 . B B . 12 VAL HG23 1 1
2 6787 2 1 12 VAL N N 211.781 4.176 -102.622 1.00 . B B . 12 VAL N 1 1
2 6788 2 1 12 VAL O O 214.493 3.844 -101.968 1.00 . B B . 12 VAL O 1 1
2 6789 2 1 13 HIS C C 217.317 4.388 -104.955 1.00 . B B . 13 HIS C 1 1
2 6790 2 1 13 HIS CA C 216.351 3.680 -104.010 1.00 . B B . 13 HIS CA 1 1
2 6791 2 1 13 HIS CB C 216.306 2.189 -104.346 1.00 . B B . 13 HIS CB 1 1
2 6792 2 1 13 HIS CD2 C 213.925 1.262 -103.727 1.00 . B B . 13 HIS CD2 1 1
2 6793 2 1 13 HIS CE1 C 214.396 0.472 -101.765 1.00 . B B . 13 HIS CE1 1 1
2 6794 2 1 13 HIS CG C 215.257 1.516 -103.505 1.00 . B B . 13 HIS CG 1 1
2 6795 2 1 13 HIS H H 214.720 4.628 -104.977 1.00 . B B . 13 HIS H 1 1
2 6796 2 1 13 HIS HA H 216.703 3.799 -102.996 1.00 . B B . 13 HIS HA 1 1
2 6797 2 1 13 HIS HB2 H 216.064 2.063 -105.391 1.00 . B B . 13 HIS HB2 1 1
2 6798 2 1 13 HIS HB3 H 217.269 1.744 -104.143 1.00 . B B . 13 HIS HB3 1 1
2 6799 2 1 13 HIS HD2 H 213.381 1.533 -104.619 1.00 . B B . 13 HIS HD2 1 1
2 6800 2 1 13 HIS HE1 H 214.311 -0.003 -100.798 1.00 . B B . 13 HIS HE1 1 1
2 6801 2 1 13 HIS HE2 H 212.460 0.300 -102.510 1.00 . B B . 13 HIS HE2 1 1
2 6802 2 1 13 HIS N N 215.015 4.257 -104.119 1.00 . B B . 13 HIS N 1 1
2 6803 2 1 13 HIS ND1 N 215.534 1.003 -102.247 1.00 . B B . 13 HIS ND1 1 1
2 6804 2 1 13 HIS NE2 N 213.384 0.603 -102.627 1.00 . B B . 13 HIS NE2 1 1
2 6805 2 1 13 HIS O O 216.898 5.128 -105.845 1.00 . B B . 13 HIS O 1 1
2 6806 2 1 14 HIS C C 221.011 4.237 -105.261 1.00 . B B . 14 HIS C 1 1
2 6807 2 1 14 HIS CA C 219.626 4.777 -105.599 1.00 . B B . 14 HIS CA 1 1
2 6808 2 1 14 HIS CB C 219.607 6.295 -105.405 1.00 . B B . 14 HIS CB 1 1
2 6809 2 1 14 HIS CD2 C 219.806 7.019 -107.923 1.00 . B B . 14 HIS CD2 1 1
2 6810 2 1 14 HIS CE1 C 221.642 8.161 -107.778 1.00 . B B . 14 HIS CE1 1 1
2 6811 2 1 14 HIS CG C 220.206 6.963 -106.611 1.00 . B B . 14 HIS CG 1 1
2 6812 2 1 14 HIS H H 218.887 3.556 -104.032 1.00 . B B . 14 HIS H 1 1
2 6813 2 1 14 HIS HA H 219.406 4.556 -106.633 1.00 . B B . 14 HIS HA 1 1
2 6814 2 1 14 HIS HB2 H 218.587 6.628 -105.278 1.00 . B B . 14 HIS HB2 1 1
2 6815 2 1 14 HIS HB3 H 220.182 6.553 -104.528 1.00 . B B . 14 HIS HB3 1 1
2 6816 2 1 14 HIS HD2 H 218.920 6.548 -108.324 1.00 . B B . 14 HIS HD2 1 1
2 6817 2 1 14 HIS HE1 H 222.498 8.770 -108.027 1.00 . B B . 14 HIS HE1 1 1
2 6818 2 1 14 HIS HE2 H 220.680 7.982 -109.616 1.00 . B B . 14 HIS HE2 1 1
2 6819 2 1 14 HIS N N 218.611 4.155 -104.756 1.00 . B B . 14 HIS N 1 1
2 6820 2 1 14 HIS ND1 N 221.379 7.698 -106.542 1.00 . B B . 14 HIS ND1 1 1
2 6821 2 1 14 HIS NE2 N 220.714 7.776 -108.658 1.00 . B B . 14 HIS NE2 1 1
2 6822 2 1 14 HIS O O 221.155 3.087 -104.846 1.00 . B B . 14 HIS O 1 1
2 6823 2 1 15 GLN C C 224.222 5.865 -104.679 1.00 . B B . 15 GLN C 1 1
2 6824 2 1 15 GLN CA C 223.399 4.670 -105.151 1.00 . B B . 15 GLN CA 1 1
2 6825 2 1 15 GLN CB C 224.042 4.069 -106.403 1.00 . B B . 15 GLN CB 1 1
2 6826 2 1 15 GLN CD C 224.148 1.977 -107.771 1.00 . B B . 15 GLN CD 1 1
2 6827 2 1 15 GLN CG C 223.307 2.783 -106.787 1.00 . B B . 15 GLN CG 1 1
2 6828 2 1 15 GLN H H 221.853 5.979 -105.774 1.00 . B B . 15 GLN H 1 1
2 6829 2 1 15 GLN HA H 223.388 3.923 -104.372 1.00 . B B . 15 GLN HA 1 1
2 6830 2 1 15 GLN HB2 H 223.978 4.778 -107.216 1.00 . B B . 15 GLN HB2 1 1
2 6831 2 1 15 GLN HB3 H 225.078 3.843 -106.202 1.00 . B B . 15 GLN HB3 1 1
2 6832 2 1 15 GLN HE21 H 222.901 0.432 -107.799 1.00 . B B . 15 GLN HE21 1 1
2 6833 2 1 15 GLN HE22 H 224.277 0.271 -108.779 1.00 . B B . 15 GLN HE22 1 1
2 6834 2 1 15 GLN HG2 H 223.129 2.193 -105.900 1.00 . B B . 15 GLN HG2 1 1
2 6835 2 1 15 GLN HG3 H 222.363 3.033 -107.247 1.00 . B B . 15 GLN HG3 1 1
2 6836 2 1 15 GLN N N 222.028 5.074 -105.441 1.00 . B B . 15 GLN N 1 1
2 6837 2 1 15 GLN NE2 N 223.742 0.795 -108.148 1.00 . B B . 15 GLN NE2 1 1
2 6838 2 1 15 GLN O O 225.129 5.720 -103.859 1.00 . B B . 15 GLN O 1 1
2 6839 2 1 15 GLN OE1 O 225.204 2.435 -108.207 1.00 . B B . 15 GLN OE1 1 1
2 6840 2 1 16 LYS C C 223.715 9.179 -104.008 1.00 . B B . 16 LYS C 1 1
2 6841 2 1 16 LYS CA C 224.616 8.258 -104.824 1.00 . B B . 16 LYS CA 1 1
2 6842 2 1 16 LYS CB C 225.100 8.990 -106.078 1.00 . B B . 16 LYS CB 1 1
2 6843 2 1 16 LYS CD C 226.760 7.207 -106.638 1.00 . B B . 16 LYS CD 1 1
2 6844 2 1 16 LYS CE C 228.233 6.923 -106.941 1.00 . B B . 16 LYS CE 1 1
2 6845 2 1 16 LYS CG C 226.584 8.690 -106.307 1.00 . B B . 16 LYS CG 1 1
2 6846 2 1 16 LYS H H 223.167 7.099 -105.850 1.00 . B B . 16 LYS H 1 1
2 6847 2 1 16 LYS HA H 225.473 7.987 -104.225 1.00 . B B . 16 LYS HA 1 1
2 6848 2 1 16 LYS HB2 H 224.529 8.656 -106.932 1.00 . B B . 16 LYS HB2 1 1
2 6849 2 1 16 LYS HB3 H 224.967 10.053 -105.948 1.00 . B B . 16 LYS HB3 1 1
2 6850 2 1 16 LYS HD2 H 226.444 6.610 -105.795 1.00 . B B . 16 LYS HD2 1 1
2 6851 2 1 16 LYS HD3 H 226.163 6.957 -107.501 1.00 . B B . 16 LYS HD3 1 1
2 6852 2 1 16 LYS HE2 H 228.337 5.912 -107.304 1.00 . B B . 16 LYS HE2 1 1
2 6853 2 1 16 LYS HE3 H 228.585 7.614 -107.694 1.00 . B B . 16 LYS HE3 1 1
2 6854 2 1 16 LYS HG2 H 226.949 9.289 -107.129 1.00 . B B . 16 LYS HG2 1 1
2 6855 2 1 16 LYS HG3 H 227.141 8.926 -105.413 1.00 . B B . 16 LYS HG3 1 1
2 6856 2 1 16 LYS HZ1 H 229.215 8.102 -105.534 1.00 . B B . 16 LYS HZ1 1 1
2 6857 2 1 16 LYS HZ2 H 229.944 6.591 -105.802 1.00 . B B . 16 LYS HZ2 1 1
2 6858 2 1 16 LYS HZ3 H 228.514 6.698 -104.891 1.00 . B B . 16 LYS HZ3 1 1
2 6859 2 1 16 LYS N N 223.900 7.044 -105.201 1.00 . B B . 16 LYS N 1 1
2 6860 2 1 16 LYS NZ N 229.037 7.091 -105.698 1.00 . B B . 16 LYS NZ 1 1
2 6861 2 1 16 LYS O O 223.726 9.142 -102.778 1.00 . B B . 16 LYS O 1 1
2 6862 2 1 17 LEU C C 220.754 11.111 -104.850 1.00 . B B . 17 LEU C 1 1
2 6863 2 1 17 LEU CA C 222.023 10.923 -104.025 1.00 . B B . 17 LEU CA 1 1
2 6864 2 1 17 LEU CB C 222.709 12.275 -103.815 1.00 . B B . 17 LEU CB 1 1
2 6865 2 1 17 LEU CD1 C 221.657 14.042 -105.238 1.00 . B B . 17 LEU CD1 1 1
2 6866 2 1 17 LEU CD2 C 224.138 13.750 -105.240 1.00 . B B . 17 LEU CD2 1 1
2 6867 2 1 17 LEU CG C 222.794 13.022 -105.149 1.00 . B B . 17 LEU CG 1 1
2 6868 2 1 17 LEU H H 222.955 9.987 -105.679 1.00 . B B . 17 LEU H 1 1
2 6869 2 1 17 LEU HA H 221.758 10.512 -103.063 1.00 . B B . 17 LEU HA 1 1
2 6870 2 1 17 LEU HB2 H 222.139 12.861 -103.109 1.00 . B B . 17 LEU HB2 1 1
2 6871 2 1 17 LEU HB3 H 223.705 12.117 -103.430 1.00 . B B . 17 LEU HB3 1 1
2 6872 2 1 17 LEU HD11 H 221.935 14.939 -104.703 1.00 . B B . 17 LEU HD11 1 1
2 6873 2 1 17 LEU HD12 H 220.763 13.625 -104.801 1.00 . B B . 17 LEU HD12 1 1
2 6874 2 1 17 LEU HD13 H 221.472 14.285 -106.274 1.00 . B B . 17 LEU HD13 1 1
2 6875 2 1 17 LEU HD21 H 224.924 13.033 -105.425 1.00 . B B . 17 LEU HD21 1 1
2 6876 2 1 17 LEU HD22 H 224.332 14.265 -104.310 1.00 . B B . 17 LEU HD22 1 1
2 6877 2 1 17 LEU HD23 H 224.106 14.465 -106.048 1.00 . B B . 17 LEU HD23 1 1
2 6878 2 1 17 LEU HG H 222.709 12.317 -105.963 1.00 . B B . 17 LEU HG 1 1
2 6879 2 1 17 LEU N N 222.931 10.001 -104.699 1.00 . B B . 17 LEU N 1 1
2 6880 2 1 17 LEU O O 220.798 11.112 -106.081 1.00 . B B . 17 LEU O 1 1
2 6881 2 1 18 VAL C C 217.389 12.272 -104.006 1.00 . B B . 18 VAL C 1 1
2 6882 2 1 18 VAL CA C 218.352 11.453 -104.859 1.00 . B B . 18 VAL CA 1 1
2 6883 2 1 18 VAL CB C 217.729 10.092 -105.173 1.00 . B B . 18 VAL CB 1 1
2 6884 2 1 18 VAL CG1 C 216.311 10.290 -105.711 1.00 . B B . 18 VAL CG1 1 1
2 6885 2 1 18 VAL CG2 C 218.577 9.376 -106.225 1.00 . B B . 18 VAL CG2 1 1
2 6886 2 1 18 VAL H H 219.643 11.260 -103.189 1.00 . B B . 18 VAL H 1 1
2 6887 2 1 18 VAL HA H 218.529 11.976 -105.787 1.00 . B B . 18 VAL HA 1 1
2 6888 2 1 18 VAL HB H 217.691 9.498 -104.272 1.00 . B B . 18 VAL HB 1 1
2 6889 2 1 18 VAL HG11 H 215.634 10.465 -104.888 1.00 . B B . 18 VAL HG11 1 1
2 6890 2 1 18 VAL HG12 H 216.003 9.404 -106.247 1.00 . B B . 18 VAL HG12 1 1
2 6891 2 1 18 VAL HG13 H 216.293 11.139 -106.378 1.00 . B B . 18 VAL HG13 1 1
2 6892 2 1 18 VAL HG21 H 218.736 10.033 -107.068 1.00 . B B . 18 VAL HG21 1 1
2 6893 2 1 18 VAL HG22 H 218.064 8.485 -106.556 1.00 . B B . 18 VAL HG22 1 1
2 6894 2 1 18 VAL HG23 H 219.530 9.105 -105.796 1.00 . B B . 18 VAL HG23 1 1
2 6895 2 1 18 VAL N N 219.624 11.269 -104.169 1.00 . B B . 18 VAL N 1 1
2 6896 2 1 18 VAL O O 217.445 12.233 -102.777 1.00 . B B . 18 VAL O 1 1
2 6897 2 1 19 PHE C C 214.353 14.176 -104.865 1.00 . B B . 19 PHE C 1 1
2 6898 2 1 19 PHE CA C 215.534 13.838 -103.959 1.00 . B B . 19 PHE CA 1 1
2 6899 2 1 19 PHE CB C 216.200 15.129 -103.477 1.00 . B B . 19 PHE CB 1 1
2 6900 2 1 19 PHE CD1 C 214.363 16.792 -103.015 1.00 . B B . 19 PHE CD1 1 1
2 6901 2 1 19 PHE CD2 C 215.567 16.936 -105.115 1.00 . B B . 19 PHE CD2 1 1
2 6902 2 1 19 PHE CE1 C 213.581 17.891 -103.388 1.00 . B B . 19 PHE CE1 1 1
2 6903 2 1 19 PHE CE2 C 214.784 18.035 -105.488 1.00 . B B . 19 PHE CE2 1 1
2 6904 2 1 19 PHE CG C 215.356 16.315 -103.879 1.00 . B B . 19 PHE CG 1 1
2 6905 2 1 19 PHE CZ C 213.792 18.513 -104.624 1.00 . B B . 19 PHE CZ 1 1
2 6906 2 1 19 PHE H H 216.507 13.005 -105.648 1.00 . B B . 19 PHE H 1 1
2 6907 2 1 19 PHE HA H 215.171 13.293 -103.101 1.00 . B B . 19 PHE HA 1 1
2 6908 2 1 19 PHE HB2 H 216.298 15.104 -102.402 1.00 . B B . 19 PHE HB2 1 1
2 6909 2 1 19 PHE HB3 H 217.179 15.217 -103.925 1.00 . B B . 19 PHE HB3 1 1
2 6910 2 1 19 PHE HD1 H 214.201 16.312 -102.061 1.00 . B B . 19 PHE HD1 1 1
2 6911 2 1 19 PHE HD2 H 216.332 16.568 -105.782 1.00 . B B . 19 PHE HD2 1 1
2 6912 2 1 19 PHE HE1 H 212.815 18.260 -102.721 1.00 . B B . 19 PHE HE1 1 1
2 6913 2 1 19 PHE HE2 H 214.947 18.515 -106.442 1.00 . B B . 19 PHE HE2 1 1
2 6914 2 1 19 PHE HZ H 213.188 19.361 -104.912 1.00 . B B . 19 PHE HZ 1 1
2 6915 2 1 19 PHE N N 216.505 13.013 -104.667 1.00 . B B . 19 PHE N 1 1
2 6916 2 1 19 PHE O O 214.471 14.157 -106.090 1.00 . B B . 19 PHE O 1 1
2 6917 2 1 20 PHE C C 210.787 14.891 -104.128 1.00 . B B . 20 PHE C 1 1
2 6918 2 1 20 PHE CA C 212.022 14.834 -105.020 1.00 . B B . 20 PHE CA 1 1
2 6919 2 1 20 PHE CB C 211.801 13.805 -106.131 1.00 . B B . 20 PHE CB 1 1
2 6920 2 1 20 PHE CD1 C 211.676 11.983 -104.392 1.00 . B B . 20 PHE CD1 1 1
2 6921 2 1 20 PHE CD2 C 212.963 11.587 -106.408 1.00 . B B . 20 PHE CD2 1 1
2 6922 2 1 20 PHE CE1 C 212.003 10.702 -103.931 1.00 . B B . 20 PHE CE1 1 1
2 6923 2 1 20 PHE CE2 C 213.291 10.307 -105.947 1.00 . B B . 20 PHE CE2 1 1
2 6924 2 1 20 PHE CG C 212.156 12.426 -105.630 1.00 . B B . 20 PHE CG 1 1
2 6925 2 1 20 PHE CZ C 212.811 9.864 -104.709 1.00 . B B . 20 PHE CZ 1 1
2 6926 2 1 20 PHE H H 213.185 14.492 -103.273 1.00 . B B . 20 PHE H 1 1
2 6927 2 1 20 PHE HA H 212.169 15.803 -105.473 1.00 . B B . 20 PHE HA 1 1
2 6928 2 1 20 PHE HB2 H 210.764 13.820 -106.432 1.00 . B B . 20 PHE HB2 1 1
2 6929 2 1 20 PHE HB3 H 212.424 14.051 -106.977 1.00 . B B . 20 PHE HB3 1 1
2 6930 2 1 20 PHE HD1 H 211.053 12.628 -103.791 1.00 . B B . 20 PHE HD1 1 1
2 6931 2 1 20 PHE HD2 H 213.334 11.929 -107.363 1.00 . B B . 20 PHE HD2 1 1
2 6932 2 1 20 PHE HE1 H 211.633 10.360 -102.976 1.00 . B B . 20 PHE HE1 1 1
2 6933 2 1 20 PHE HE2 H 213.914 9.660 -106.548 1.00 . B B . 20 PHE HE2 1 1
2 6934 2 1 20 PHE HZ H 213.064 8.876 -104.354 1.00 . B B . 20 PHE HZ 1 1
2 6935 2 1 20 PHE N N 213.215 14.489 -104.253 1.00 . B B . 20 PHE N 1 1
2 6936 2 1 20 PHE O O 210.887 14.868 -102.902 1.00 . B B . 20 PHE O 1 1
2 6937 2 1 21 ALA C C 207.383 13.982 -104.588 1.00 . B B . 21 ALA C 1 1
2 6938 2 1 21 ALA CA C 208.358 15.015 -104.032 1.00 . B B . 21 ALA CA 1 1
2 6939 2 1 21 ALA CB C 207.747 16.413 -104.145 1.00 . B B . 21 ALA CB 1 1
2 6940 2 1 21 ALA H H 209.607 14.971 -105.742 1.00 . B B . 21 ALA H 1 1
2 6941 2 1 21 ALA HA H 208.545 14.798 -102.991 1.00 . B B . 21 ALA HA 1 1
2 6942 2 1 21 ALA HB1 H 207.317 16.539 -105.128 1.00 . B B . 21 ALA HB1 1 1
2 6943 2 1 21 ALA HB2 H 208.516 17.155 -103.991 1.00 . B B . 21 ALA HB2 1 1
2 6944 2 1 21 ALA HB3 H 206.977 16.530 -103.397 1.00 . B B . 21 ALA HB3 1 1
2 6945 2 1 21 ALA N N 209.620 14.960 -104.762 1.00 . B B . 21 ALA N 1 1
2 6946 2 1 21 ALA O O 206.989 14.050 -105.754 1.00 . B B . 21 ALA O 1 1
2 6947 2 1 22 GLU C C 204.636 12.372 -103.874 1.00 . B B . 22 GLU C 1 1
2 6948 2 1 22 GLU CA C 206.079 11.976 -104.170 1.00 . B B . 22 GLU CA 1 1
2 6949 2 1 22 GLU CB C 206.409 10.669 -103.446 1.00 . B B . 22 GLU CB 1 1
2 6950 2 1 22 GLU CD C 207.943 8.693 -103.423 1.00 . B B . 22 GLU CD 1 1
2 6951 2 1 22 GLU CG C 207.681 10.062 -104.042 1.00 . B B . 22 GLU CG 1 1
2 6952 2 1 22 GLU H H 207.353 13.018 -102.834 1.00 . B B . 22 GLU H 1 1
2 6953 2 1 22 GLU HA H 206.188 11.821 -105.233 1.00 . B B . 22 GLU HA 1 1
2 6954 2 1 22 GLU HB2 H 206.562 10.869 -102.395 1.00 . B B . 22 GLU HB2 1 1
2 6955 2 1 22 GLU HB3 H 205.591 9.975 -103.566 1.00 . B B . 22 GLU HB3 1 1
2 6956 2 1 22 GLU HG2 H 207.561 9.955 -105.110 1.00 . B B . 22 GLU HG2 1 1
2 6957 2 1 22 GLU HG3 H 208.518 10.712 -103.838 1.00 . B B . 22 GLU HG3 1 1
2 6958 2 1 22 GLU N N 207.003 13.024 -103.749 1.00 . B B . 22 GLU N 1 1
2 6959 2 1 22 GLU O O 204.307 12.772 -102.757 1.00 . B B . 22 GLU O 1 1
2 6960 2 1 22 GLU OE1 O 207.007 8.111 -102.901 1.00 . B B . 22 GLU OE1 1 1
2 6961 2 1 22 GLU OE2 O 209.077 8.246 -103.480 1.00 . B B . 22 GLU OE2 1 1
2 6962 2 1 23 ASP C C 201.508 11.647 -105.559 1.00 . B B . 23 ASP C 1 1
2 6963 2 1 23 ASP CA C 202.371 12.590 -104.728 1.00 . B B . 23 ASP CA 1 1
2 6964 2 1 23 ASP CB C 202.128 14.034 -105.172 1.00 . B B . 23 ASP CB 1 1
2 6965 2 1 23 ASP CG C 200.705 14.456 -104.820 1.00 . B B . 23 ASP CG 1 1
2 6966 2 1 23 ASP H H 204.103 11.922 -105.748 1.00 . B B . 23 ASP H 1 1
2 6967 2 1 23 ASP HA H 202.098 12.493 -103.688 1.00 . B B . 23 ASP HA 1 1
2 6968 2 1 23 ASP HB2 H 202.830 14.686 -104.672 1.00 . B B . 23 ASP HB2 1 1
2 6969 2 1 23 ASP HB3 H 202.268 14.109 -106.240 1.00 . B B . 23 ASP HB3 1 1
2 6970 2 1 23 ASP N N 203.781 12.250 -104.883 1.00 . B B . 23 ASP N 1 1
2 6971 2 1 23 ASP O O 201.533 11.690 -106.788 1.00 . B B . 23 ASP O 1 1
2 6972 2 1 23 ASP OD1 O 199.835 14.294 -105.659 1.00 . B B . 23 ASP OD1 1 1
2 6973 2 1 23 ASP OD2 O 200.507 14.935 -103.715 1.00 . B B . 23 ASP OD2 1 1
2 6974 2 1 24 VAL C C 198.418 10.140 -105.286 1.00 . B B . 24 VAL C 1 1
2 6975 2 1 24 VAL CA C 199.885 9.842 -105.574 1.00 . B B . 24 VAL CA 1 1
2 6976 2 1 24 VAL CB C 200.217 8.415 -105.129 1.00 . B B . 24 VAL CB 1 1
2 6977 2 1 24 VAL CG1 C 200.277 7.499 -106.353 1.00 . B B . 24 VAL CG1 1 1
2 6978 2 1 24 VAL CG2 C 201.574 8.405 -104.420 1.00 . B B . 24 VAL CG2 1 1
2 6979 2 1 24 VAL H H 200.767 10.800 -103.902 1.00 . B B . 24 VAL H 1 1
2 6980 2 1 24 VAL HA H 200.056 9.924 -106.637 1.00 . B B . 24 VAL HA 1 1
2 6981 2 1 24 VAL HB H 199.452 8.062 -104.453 1.00 . B B . 24 VAL HB 1 1
2 6982 2 1 24 VAL HG11 H 200.235 6.468 -106.033 1.00 . B B . 24 VAL HG11 1 1
2 6983 2 1 24 VAL HG12 H 201.200 7.672 -106.887 1.00 . B B . 24 VAL HG12 1 1
2 6984 2 1 24 VAL HG13 H 199.441 7.710 -107.002 1.00 . B B . 24 VAL HG13 1 1
2 6985 2 1 24 VAL HG21 H 202.330 8.796 -105.085 1.00 . B B . 24 VAL HG21 1 1
2 6986 2 1 24 VAL HG22 H 201.827 7.393 -104.143 1.00 . B B . 24 VAL HG22 1 1
2 6987 2 1 24 VAL HG23 H 201.521 9.019 -103.534 1.00 . B B . 24 VAL HG23 1 1
2 6988 2 1 24 VAL N N 200.748 10.793 -104.882 1.00 . B B . 24 VAL N 1 1
2 6989 2 1 24 VAL O O 198.095 11.095 -104.580 1.00 . B B . 24 VAL O 1 1
2 6990 2 1 25 GLY C C 195.512 10.397 -106.720 1.00 . B B . 25 GLY C 1 1
2 6991 2 1 25 GLY CA C 196.101 9.501 -105.636 1.00 . B B . 25 GLY CA 1 1
2 6992 2 1 25 GLY H H 197.849 8.573 -106.393 1.00 . B B . 25 GLY H 1 1
2 6993 2 1 25 GLY HA2 H 195.612 8.538 -105.663 1.00 . B B . 25 GLY HA2 1 1
2 6994 2 1 25 GLY HA3 H 195.935 9.958 -104.672 1.00 . B B . 25 GLY HA3 1 1
2 6995 2 1 25 GLY N N 197.533 9.316 -105.839 1.00 . B B . 25 GLY N 1 1
2 6996 2 1 25 GLY O O 195.181 9.932 -107.811 1.00 . B B . 25 GLY O 1 1
2 6997 2 1 26 SER C C 195.286 14.054 -107.033 1.00 . B B . 26 SER C 1 1
2 6998 2 1 26 SER CA C 194.833 12.637 -107.368 1.00 . B B . 26 SER CA 1 1
2 6999 2 1 26 SER CB C 193.306 12.570 -107.351 1.00 . B B . 26 SER CB 1 1
2 7000 2 1 26 SER H H 195.665 11.997 -105.527 1.00 . B B . 26 SER H 1 1
2 7001 2 1 26 SER HA H 195.182 12.382 -108.358 1.00 . B B . 26 SER HA 1 1
2 7002 2 1 26 SER HB2 H 192.979 11.647 -107.799 1.00 . B B . 26 SER HB2 1 1
2 7003 2 1 26 SER HB3 H 192.956 12.615 -106.328 1.00 . B B . 26 SER HB3 1 1
2 7004 2 1 26 SER HG H 191.836 13.707 -107.928 1.00 . B B . 26 SER HG 1 1
2 7005 2 1 26 SER N N 195.383 11.683 -106.412 1.00 . B B . 26 SER N 1 1
2 7006 2 1 26 SER O O 194.950 14.590 -105.977 1.00 . B B . 26 SER O 1 1
2 7007 2 1 26 SER OG O 192.780 13.663 -108.094 1.00 . B B . 26 SER OG 1 1
2 7008 2 1 27 ASN C C 195.420 17.026 -107.930 1.00 . B B . 27 ASN C 1 1
2 7009 2 1 27 ASN CA C 196.542 16.014 -107.726 1.00 . B B . 27 ASN CA 1 1
2 7010 2 1 27 ASN CB C 197.687 16.314 -108.696 1.00 . B B . 27 ASN CB 1 1
2 7011 2 1 27 ASN CG C 198.093 17.780 -108.586 1.00 . B B . 27 ASN CG 1 1
2 7012 2 1 27 ASN H H 196.286 14.183 -108.763 1.00 . B B . 27 ASN H 1 1
2 7013 2 1 27 ASN HA H 196.910 16.098 -106.715 1.00 . B B . 27 ASN HA 1 1
2 7014 2 1 27 ASN HB2 H 198.534 15.689 -108.454 1.00 . B B . 27 ASN HB2 1 1
2 7015 2 1 27 ASN HB3 H 197.365 16.107 -109.705 1.00 . B B . 27 ASN HB3 1 1
2 7016 2 1 27 ASN HD21 H 198.314 18.017 -110.545 1.00 . B B . 27 ASN HD21 1 1
2 7017 2 1 27 ASN HD22 H 198.630 19.396 -109.606 1.00 . B B . 27 ASN HD22 1 1
2 7018 2 1 27 ASN N N 196.050 14.657 -107.939 1.00 . B B . 27 ASN N 1 1
2 7019 2 1 27 ASN ND2 N 198.369 18.454 -109.669 1.00 . B B . 27 ASN ND2 1 1
2 7020 2 1 27 ASN O O 194.420 16.735 -108.587 1.00 . B B . 27 ASN O 1 1
2 7021 2 1 27 ASN OD1 O 198.160 18.326 -107.484 1.00 . B B . 27 ASN OD1 1 1
2 7022 2 1 28 LYS C C 195.170 20.482 -108.196 1.00 . B B . 28 LYS C 1 1
2 7023 2 1 28 LYS CA C 194.587 19.265 -107.486 1.00 . B B . 28 LYS CA 1 1
2 7024 2 1 28 LYS CB C 194.081 19.673 -106.100 1.00 . B B . 28 LYS CB 1 1
2 7025 2 1 28 LYS CD C 194.122 17.401 -105.053 1.00 . B B . 28 LYS CD 1 1
2 7026 2 1 28 LYS CE C 192.915 17.364 -104.113 1.00 . B B . 28 LYS CE 1 1
2 7027 2 1 28 LYS CG C 194.745 18.799 -105.033 1.00 . B B . 28 LYS CG 1 1
2 7028 2 1 28 LYS H H 196.409 18.389 -106.849 1.00 . B B . 28 LYS H 1 1
2 7029 2 1 28 LYS HA H 193.756 18.888 -108.064 1.00 . B B . 28 LYS HA 1 1
2 7030 2 1 28 LYS HB2 H 194.323 20.710 -105.919 1.00 . B B . 28 LYS HB2 1 1
2 7031 2 1 28 LYS HB3 H 193.010 19.541 -106.054 1.00 . B B . 28 LYS HB3 1 1
2 7032 2 1 28 LYS HD2 H 193.803 17.164 -106.058 1.00 . B B . 28 LYS HD2 1 1
2 7033 2 1 28 LYS HD3 H 194.852 16.676 -104.727 1.00 . B B . 28 LYS HD3 1 1
2 7034 2 1 28 LYS HE2 H 193.257 17.302 -103.091 1.00 . B B . 28 LYS HE2 1 1
2 7035 2 1 28 LYS HE3 H 192.330 18.263 -104.243 1.00 . B B . 28 LYS HE3 1 1
2 7036 2 1 28 LYS HG2 H 195.804 18.726 -105.235 1.00 . B B . 28 LYS HG2 1 1
2 7037 2 1 28 LYS HG3 H 194.595 19.243 -104.060 1.00 . B B . 28 LYS HG3 1 1
2 7038 2 1 28 LYS HZ1 H 192.555 15.313 -104.101 1.00 . B B . 28 LYS HZ1 1 1
2 7039 2 1 28 LYS HZ2 H 191.927 16.120 -105.458 1.00 . B B . 28 LYS HZ2 1 1
2 7040 2 1 28 LYS HZ3 H 191.157 16.261 -103.951 1.00 . B B . 28 LYS HZ3 1 1
2 7041 2 1 28 LYS N N 195.592 18.215 -107.362 1.00 . B B . 28 LYS N 1 1
2 7042 2 1 28 LYS NZ N 192.075 16.175 -104.430 1.00 . B B . 28 LYS NZ 1 1
2 7043 2 1 28 LYS O O 196.362 20.520 -108.505 1.00 . B B . 28 LYS O 1 1
2 7044 2 1 29 GLY C C 195.732 23.476 -108.242 1.00 . B B . 29 GLY C 1 1
2 7045 2 1 29 GLY CA C 194.772 22.689 -109.126 1.00 . B B . 29 GLY CA 1 1
2 7046 2 1 29 GLY H H 193.386 21.391 -108.183 1.00 . B B . 29 GLY H 1 1
2 7047 2 1 29 GLY HA2 H 195.272 22.420 -110.045 1.00 . B B . 29 GLY HA2 1 1
2 7048 2 1 29 GLY HA3 H 193.916 23.306 -109.353 1.00 . B B . 29 GLY HA3 1 1
2 7049 2 1 29 GLY N N 194.325 21.475 -108.452 1.00 . B B . 29 GLY N 1 1
2 7050 2 1 29 GLY O O 195.309 24.256 -107.388 1.00 . B B . 29 GLY O 1 1
2 7051 2 1 30 ALA C C 199.291 24.207 -108.504 1.00 . B B . 30 ALA C 1 1
2 7052 2 1 30 ALA CA C 198.042 23.955 -107.664 1.00 . B B . 30 ALA CA 1 1
2 7053 2 1 30 ALA CB C 198.408 23.120 -106.436 1.00 . B B . 30 ALA CB 1 1
2 7054 2 1 30 ALA H H 197.305 22.628 -109.143 1.00 . B B . 30 ALA H 1 1
2 7055 2 1 30 ALA HA H 197.644 24.903 -107.335 1.00 . B B . 30 ALA HA 1 1
2 7056 2 1 30 ALA HB1 H 198.314 22.070 -106.673 1.00 . B B . 30 ALA HB1 1 1
2 7057 2 1 30 ALA HB2 H 197.742 23.365 -105.622 1.00 . B B . 30 ALA HB2 1 1
2 7058 2 1 30 ALA HB3 H 199.426 23.333 -106.144 1.00 . B B . 30 ALA HB3 1 1
2 7059 2 1 30 ALA N N 197.027 23.263 -108.450 1.00 . B B . 30 ALA N 1 1
2 7060 2 1 30 ALA O O 199.243 24.167 -109.734 1.00 . B B . 30 ALA O 1 1
2 7061 2 1 31 ILE C C 202.832 24.154 -107.711 1.00 . B B . 31 ILE C 1 1
2 7062 2 1 31 ILE CA C 201.667 24.716 -108.520 1.00 . B B . 31 ILE CA 1 1
2 7063 2 1 31 ILE CB C 201.861 26.219 -108.724 1.00 . B B . 31 ILE CB 1 1
2 7064 2 1 31 ILE CD1 C 200.946 28.254 -109.853 1.00 . B B . 31 ILE CD1 1 1
2 7065 2 1 31 ILE CG1 C 200.838 26.732 -109.741 1.00 . B B . 31 ILE CG1 1 1
2 7066 2 1 31 ILE CG2 C 203.275 26.486 -109.246 1.00 . B B . 31 ILE CG2 1 1
2 7067 2 1 31 ILE H H 200.388 24.476 -106.851 1.00 . B B . 31 ILE H 1 1
2 7068 2 1 31 ILE HA H 201.644 24.231 -109.485 1.00 . B B . 31 ILE HA 1 1
2 7069 2 1 31 ILE HB H 201.723 26.731 -107.783 1.00 . B B . 31 ILE HB 1 1
2 7070 2 1 31 ILE HD11 H 201.928 28.519 -110.216 1.00 . B B . 31 ILE HD11 1 1
2 7071 2 1 31 ILE HD12 H 200.790 28.698 -108.881 1.00 . B B . 31 ILE HD12 1 1
2 7072 2 1 31 ILE HD13 H 200.197 28.618 -110.540 1.00 . B B . 31 ILE HD13 1 1
2 7073 2 1 31 ILE HG12 H 201.034 26.284 -110.705 1.00 . B B . 31 ILE HG12 1 1
2 7074 2 1 31 ILE HG13 H 199.843 26.467 -109.416 1.00 . B B . 31 ILE HG13 1 1
2 7075 2 1 31 ILE HG21 H 203.341 27.503 -109.605 1.00 . B B . 31 ILE HG21 1 1
2 7076 2 1 31 ILE HG22 H 203.495 25.804 -110.054 1.00 . B B . 31 ILE HG22 1 1
2 7077 2 1 31 ILE HG23 H 203.987 26.340 -108.447 1.00 . B B . 31 ILE HG23 1 1
2 7078 2 1 31 ILE N N 200.407 24.463 -107.831 1.00 . B B . 31 ILE N 1 1
2 7079 2 1 31 ILE O O 202.810 24.178 -106.480 1.00 . B B . 31 ILE O 1 1
2 7080 2 1 32 ILE C C 206.272 23.338 -108.556 1.00 . B B . 32 ILE C 1 1
2 7081 2 1 32 ILE CA C 205.012 23.089 -107.732 1.00 . B B . 32 ILE CA 1 1
2 7082 2 1 32 ILE CB C 204.822 21.584 -107.528 1.00 . B B . 32 ILE CB 1 1
2 7083 2 1 32 ILE CD1 C 203.139 19.773 -107.152 1.00 . B B . 32 ILE CD1 1 1
2 7084 2 1 32 ILE CG1 C 203.328 21.269 -107.411 1.00 . B B . 32 ILE CG1 1 1
2 7085 2 1 32 ILE CG2 C 205.536 21.148 -106.247 1.00 . B B . 32 ILE CG2 1 1
2 7086 2 1 32 ILE H H 203.818 23.658 -109.385 1.00 . B B . 32 ILE H 1 1
2 7087 2 1 32 ILE HA H 205.123 23.561 -106.768 1.00 . B B . 32 ILE HA 1 1
2 7088 2 1 32 ILE HB H 205.239 21.051 -108.370 1.00 . B B . 32 ILE HB 1 1
2 7089 2 1 32 ILE HD11 H 203.916 19.219 -107.657 1.00 . B B . 32 ILE HD11 1 1
2 7090 2 1 32 ILE HD12 H 202.174 19.462 -107.525 1.00 . B B . 32 ILE HD12 1 1
2 7091 2 1 32 ILE HD13 H 203.193 19.582 -106.090 1.00 . B B . 32 ILE HD13 1 1
2 7092 2 1 32 ILE HG12 H 202.905 21.833 -106.592 1.00 . B B . 32 ILE HG12 1 1
2 7093 2 1 32 ILE HG13 H 202.830 21.539 -108.330 1.00 . B B . 32 ILE HG13 1 1
2 7094 2 1 32 ILE HG21 H 205.021 21.558 -105.390 1.00 . B B . 32 ILE HG21 1 1
2 7095 2 1 32 ILE HG22 H 206.554 21.507 -106.261 1.00 . B B . 32 ILE HG22 1 1
2 7096 2 1 32 ILE HG23 H 205.536 20.069 -106.184 1.00 . B B . 32 ILE HG23 1 1
2 7097 2 1 32 ILE N N 203.847 23.651 -108.405 1.00 . B B . 32 ILE N 1 1
2 7098 2 1 32 ILE O O 206.232 23.324 -109.786 1.00 . B B . 32 ILE O 1 1
2 7099 2 1 33 GLY C C 209.832 23.414 -107.678 1.00 . B B . 33 GLY C 1 1
2 7100 2 1 33 GLY CA C 208.652 23.815 -108.555 1.00 . B B . 33 GLY CA 1 1
2 7101 2 1 33 GLY H H 207.365 23.564 -106.892 1.00 . B B . 33 GLY H 1 1
2 7102 2 1 33 GLY HA2 H 208.678 23.244 -109.472 1.00 . B B . 33 GLY HA2 1 1
2 7103 2 1 33 GLY HA3 H 208.728 24.866 -108.789 1.00 . B B . 33 GLY HA3 1 1
2 7104 2 1 33 GLY N N 207.388 23.565 -107.872 1.00 . B B . 33 GLY N 1 1
2 7105 2 1 33 GLY O O 209.745 23.449 -106.451 1.00 . B B . 33 GLY O 1 1
2 7106 2 1 34 LEU C C 213.369 22.727 -108.449 1.00 . B B . 34 LEU C 1 1
2 7107 2 1 34 LEU CA C 212.124 22.626 -107.574 1.00 . B B . 34 LEU CA 1 1
2 7108 2 1 34 LEU CB C 211.964 21.188 -107.076 1.00 . B B . 34 LEU CB 1 1
2 7109 2 1 34 LEU CD1 C 211.909 18.798 -107.797 1.00 . B B . 34 LEU CD1 1 1
2 7110 2 1 34 LEU CD2 C 210.403 20.465 -108.889 1.00 . B B . 34 LEU CD2 1 1
2 7111 2 1 34 LEU CG C 211.786 20.247 -108.269 1.00 . B B . 34 LEU CG 1 1
2 7112 2 1 34 LEU H H 210.948 23.023 -109.294 1.00 . B B . 34 LEU H 1 1
2 7113 2 1 34 LEU HA H 212.243 23.277 -106.721 1.00 . B B . 34 LEU HA 1 1
2 7114 2 1 34 LEU HB2 H 212.845 20.901 -106.520 1.00 . B B . 34 LEU HB2 1 1
2 7115 2 1 34 LEU HB3 H 211.098 21.123 -106.436 1.00 . B B . 34 LEU HB3 1 1
2 7116 2 1 34 LEU HD11 H 211.084 18.561 -107.141 1.00 . B B . 34 LEU HD11 1 1
2 7117 2 1 34 LEU HD12 H 212.840 18.670 -107.265 1.00 . B B . 34 LEU HD12 1 1
2 7118 2 1 34 LEU HD13 H 211.889 18.138 -108.652 1.00 . B B . 34 LEU HD13 1 1
2 7119 2 1 34 LEU HD21 H 210.444 21.295 -109.580 1.00 . B B . 34 LEU HD21 1 1
2 7120 2 1 34 LEU HD22 H 209.688 20.681 -108.109 1.00 . B B . 34 LEU HD22 1 1
2 7121 2 1 34 LEU HD23 H 210.101 19.573 -109.417 1.00 . B B . 34 LEU HD23 1 1
2 7122 2 1 34 LEU HG H 212.549 20.451 -109.006 1.00 . B B . 34 LEU HG 1 1
2 7123 2 1 34 LEU N N 210.935 23.032 -108.314 1.00 . B B . 34 LEU N 1 1
2 7124 2 1 34 LEU O O 213.283 22.721 -109.677 1.00 . B B . 34 LEU O 1 1
2 7125 2 1 35 MET C C 216.921 22.312 -107.699 1.00 . B B . 35 MET C 1 1
2 7126 2 1 35 MET CA C 215.791 22.919 -108.524 1.00 . B B . 35 MET CA 1 1
2 7127 2 1 35 MET CB C 216.105 24.386 -108.826 1.00 . B B . 35 MET CB 1 1
2 7128 2 1 35 MET CE C 219.496 25.768 -110.698 1.00 . B B . 35 MET CE 1 1
2 7129 2 1 35 MET CG C 217.570 24.519 -109.248 1.00 . B B . 35 MET CG 1 1
2 7130 2 1 35 MET H H 214.532 22.817 -106.823 1.00 . B B . 35 MET H 1 1
2 7131 2 1 35 MET HA H 215.708 22.380 -109.456 1.00 . B B . 35 MET HA 1 1
2 7132 2 1 35 MET HB2 H 215.467 24.733 -109.626 1.00 . B B . 35 MET HB2 1 1
2 7133 2 1 35 MET HB3 H 215.932 24.981 -107.943 1.00 . B B . 35 MET HB3 1 1
2 7134 2 1 35 MET HE1 H 220.000 25.141 -109.975 1.00 . B B . 35 MET HE1 1 1
2 7135 2 1 35 MET HE2 H 220.021 26.706 -110.784 1.00 . B B . 35 MET HE2 1 1
2 7136 2 1 35 MET HE3 H 219.481 25.276 -111.660 1.00 . B B . 35 MET HE3 1 1
2 7137 2 1 35 MET HG2 H 218.199 24.518 -108.371 1.00 . B B . 35 MET HG2 1 1
2 7138 2 1 35 MET HG3 H 217.838 23.690 -109.885 1.00 . B B . 35 MET HG3 1 1
2 7139 2 1 35 MET N N 214.527 22.819 -107.803 1.00 . B B . 35 MET N 1 1
2 7140 2 1 35 MET O O 216.889 22.345 -106.469 1.00 . B B . 35 MET O 1 1
2 7141 2 1 35 MET SD S 217.798 26.071 -110.151 1.00 . B B . 35 MET SD 1 1
2 7142 2 1 36 VAL C C 220.312 21.243 -108.540 1.00 . B B . 36 VAL C 1 1
2 7143 2 1 36 VAL CA C 219.050 21.147 -107.691 1.00 . B B . 36 VAL CA 1 1
2 7144 2 1 36 VAL CB C 218.746 19.679 -107.384 1.00 . B B . 36 VAL CB 1 1
2 7145 2 1 36 VAL CG1 C 217.499 19.590 -106.504 1.00 . B B . 36 VAL CG1 1 1
2 7146 2 1 36 VAL CG2 C 218.498 18.923 -108.692 1.00 . B B . 36 VAL CG2 1 1
2 7147 2 1 36 VAL H H 217.896 21.759 -109.360 1.00 . B B . 36 VAL H 1 1
2 7148 2 1 36 VAL HA H 219.215 21.669 -106.760 1.00 . B B . 36 VAL HA 1 1
2 7149 2 1 36 VAL HB H 219.585 19.239 -106.865 1.00 . B B . 36 VAL HB 1 1
2 7150 2 1 36 VAL HG11 H 216.628 19.856 -107.084 1.00 . B B . 36 VAL HG11 1 1
2 7151 2 1 36 VAL HG12 H 217.598 20.269 -105.670 1.00 . B B . 36 VAL HG12 1 1
2 7152 2 1 36 VAL HG13 H 217.391 18.580 -106.135 1.00 . B B . 36 VAL HG13 1 1
2 7153 2 1 36 VAL HG21 H 217.463 19.033 -108.980 1.00 . B B . 36 VAL HG21 1 1
2 7154 2 1 36 VAL HG22 H 218.722 17.876 -108.550 1.00 . B B . 36 VAL HG22 1 1
2 7155 2 1 36 VAL HG23 H 219.132 19.325 -109.468 1.00 . B B . 36 VAL HG23 1 1
2 7156 2 1 36 VAL N N 217.918 21.757 -108.380 1.00 . B B . 36 VAL N 1 1
2 7157 2 1 36 VAL O O 220.246 21.254 -109.770 1.00 . B B . 36 VAL O 1 1
2 7158 2 1 37 GLY C C 223.867 20.825 -107.744 1.00 . B B . 37 GLY C 1 1
2 7159 2 1 37 GLY CA C 222.734 21.406 -108.583 1.00 . B B . 37 GLY CA 1 1
2 7160 2 1 37 GLY H H 221.454 21.300 -106.897 1.00 . B B . 37 GLY H 1 1
2 7161 2 1 37 GLY HA2 H 222.665 20.861 -109.513 1.00 . B B . 37 GLY HA2 1 1
2 7162 2 1 37 GLY HA3 H 222.948 22.443 -108.793 1.00 . B B . 37 GLY HA3 1 1
2 7163 2 1 37 GLY N N 221.462 21.312 -107.877 1.00 . B B . 37 GLY N 1 1
2 7164 2 1 37 GLY O O 223.816 20.847 -106.514 1.00 . B B . 37 GLY O 1 1
2 7165 2 1 38 GLY C C 227.302 19.862 -108.551 1.00 . B B . 38 GLY C 1 1
2 7166 2 1 38 GLY CA C 226.030 19.722 -107.722 1.00 . B B . 38 GLY CA 1 1
2 7167 2 1 38 GLY H H 224.876 20.316 -109.397 1.00 . B B . 38 GLY H 1 1
2 7168 2 1 38 GLY HA2 H 226.164 20.225 -106.775 1.00 . B B . 38 GLY HA2 1 1
2 7169 2 1 38 GLY HA3 H 225.839 18.674 -107.545 1.00 . B B . 38 GLY HA3 1 1
2 7170 2 1 38 GLY N N 224.889 20.306 -108.417 1.00 . B B . 38 GLY N 1 1
2 7171 2 1 38 GLY O O 227.256 19.865 -109.781 1.00 . B B . 38 GLY O 1 1
2 7172 2 1 39 VAL C C 230.497 18.812 -108.511 1.00 . B B . 39 VAL C 1 1
2 7173 2 1 39 VAL CA C 229.717 20.122 -108.555 1.00 . B B . 39 VAL CA 1 1
2 7174 2 1 39 VAL CB C 230.540 21.231 -107.898 1.00 . B B . 39 VAL CB 1 1
2 7175 2 1 39 VAL CG1 C 231.922 21.298 -108.552 1.00 . B B . 39 VAL CG1 1 1
2 7176 2 1 39 VAL CG2 C 229.825 22.571 -108.079 1.00 . B B . 39 VAL CG2 1 1
2 7177 2 1 39 VAL H H 228.416 19.973 -106.889 1.00 . B B . 39 VAL H 1 1
2 7178 2 1 39 VAL HA H 229.535 20.387 -109.586 1.00 . B B . 39 VAL HA 1 1
2 7179 2 1 39 VAL HB H 230.651 21.019 -106.845 1.00 . B B . 39 VAL HB 1 1
2 7180 2 1 39 VAL HG11 H 232.349 22.277 -108.392 1.00 . B B . 39 VAL HG11 1 1
2 7181 2 1 39 VAL HG12 H 231.828 21.115 -109.612 1.00 . B B . 39 VAL HG12 1 1
2 7182 2 1 39 VAL HG13 H 232.564 20.549 -108.113 1.00 . B B . 39 VAL HG13 1 1
2 7183 2 1 39 VAL HG21 H 229.568 22.705 -109.120 1.00 . B B . 39 VAL HG21 1 1
2 7184 2 1 39 VAL HG22 H 230.476 23.373 -107.763 1.00 . B B . 39 VAL HG22 1 1
2 7185 2 1 39 VAL HG23 H 228.925 22.583 -107.483 1.00 . B B . 39 VAL HG23 1 1
2 7186 2 1 39 VAL N N 228.437 19.980 -107.869 1.00 . B B . 39 VAL N 1 1
2 7187 2 1 39 VAL O O 230.851 18.325 -107.438 1.00 . B B . 39 VAL O 1 1
2 7188 2 1 40 VAL C C 230.831 15.917 -108.920 1.00 . B B . 40 VAL C 1 1
2 7189 2 1 40 VAL CA C 231.500 16.993 -109.770 1.00 . B B . 40 VAL CA 1 1
2 7190 2 1 40 VAL CB C 232.938 17.201 -109.293 1.00 . B B . 40 VAL CB 1 1
2 7191 2 1 40 VAL CG1 C 233.671 15.858 -109.274 1.00 . B B . 40 VAL CG1 1 1
2 7192 2 1 40 VAL CG2 C 233.656 18.159 -110.246 1.00 . B B . 40 VAL CG2 1 1
2 7193 2 1 40 VAL H H 230.454 18.681 -110.508 1.00 . B B . 40 VAL H 1 1
2 7194 2 1 40 VAL HA H 231.519 16.665 -110.798 1.00 . B B . 40 VAL HA 1 1
2 7195 2 1 40 VAL HB H 232.930 17.620 -108.297 1.00 . B B . 40 VAL HB 1 1
2 7196 2 1 40 VAL HG11 H 233.415 15.297 -110.160 1.00 . B B . 40 VAL HG11 1 1
2 7197 2 1 40 VAL HG12 H 233.378 15.301 -108.397 1.00 . B B . 40 VAL HG12 1 1
2 7198 2 1 40 VAL HG13 H 234.737 16.030 -109.252 1.00 . B B . 40 VAL HG13 1 1
2 7199 2 1 40 VAL HG21 H 233.882 17.647 -111.169 1.00 . B B . 40 VAL HG21 1 1
2 7200 2 1 40 VAL HG22 H 234.574 18.500 -109.790 1.00 . B B . 40 VAL HG22 1 1
2 7201 2 1 40 VAL HG23 H 233.020 19.007 -110.451 1.00 . B B . 40 VAL HG23 1 1
2 7202 2 1 40 VAL N N 230.761 18.247 -109.685 1.00 . B B . 40 VAL N 1 1
2 7203 2 1 40 VAL O O 229.985 16.268 -108.114 1.00 . B B . 40 VAL O 1 1
2 7204 2 1 40 VAL OXT O 231.174 14.759 -109.088 1.00 . B B . 40 VAL OXT 1 1
2 7205 3 1 1 ASP C C 188.687 11.834 -97.978 1.00 . C C . 1 ASP C 1 1
2 7206 3 1 1 ASP CA C 189.164 13.282 -98.014 1.00 . C C . 1 ASP CA 1 1
2 7207 3 1 1 ASP CB C 188.065 14.180 -98.584 1.00 . C C . 1 ASP CB 1 1
2 7208 3 1 1 ASP CG C 186.968 14.385 -97.546 1.00 . C C . 1 ASP CG 1 1
2 7209 3 1 1 ASP H1 H 190.582 12.454 -99.295 1.00 . C C . 1 ASP H1 1 1
2 7210 3 1 1 ASP H2 H 191.189 13.683 -98.291 1.00 . C C . 1 ASP H2 1 1
2 7211 3 1 1 ASP H3 H 190.215 14.077 -99.626 1.00 . C C . 1 ASP H3 1 1
2 7212 3 1 1 ASP HA H 189.406 13.604 -97.011 1.00 . C C . 1 ASP HA 1 1
2 7213 3 1 1 ASP HB2 H 188.488 15.137 -98.853 1.00 . C C . 1 ASP HB2 1 1
2 7214 3 1 1 ASP HB3 H 187.643 13.716 -99.463 1.00 . C C . 1 ASP HB3 1 1
2 7215 3 1 1 ASP N N 190.379 13.381 -98.871 1.00 . C C . 1 ASP N 1 1
2 7216 3 1 1 ASP O O 187.574 11.548 -97.539 1.00 . C C . 1 ASP O 1 1
2 7217 3 1 1 ASP OD1 O 186.142 13.498 -97.403 1.00 . C C . 1 ASP OD1 1 1
2 7218 3 1 1 ASP OD2 O 186.969 15.425 -96.908 1.00 . C C . 1 ASP OD2 1 1
2 7219 3 1 2 ALA C C 190.436 8.655 -98.684 1.00 . C C . 2 ALA C 1 1
2 7220 3 1 2 ALA CA C 189.191 9.508 -98.461 1.00 . C C . 2 ALA CA 1 1
2 7221 3 1 2 ALA CB C 188.175 9.231 -99.571 1.00 . C C . 2 ALA CB 1 1
2 7222 3 1 2 ALA H H 190.411 11.211 -98.782 1.00 . C C . 2 ALA H 1 1
2 7223 3 1 2 ALA HA H 188.750 9.243 -97.512 1.00 . C C . 2 ALA HA 1 1
2 7224 3 1 2 ALA HB1 H 188.678 9.229 -100.527 1.00 . C C . 2 ALA HB1 1 1
2 7225 3 1 2 ALA HB2 H 187.417 10.001 -99.565 1.00 . C C . 2 ALA HB2 1 1
2 7226 3 1 2 ALA HB3 H 187.713 8.269 -99.405 1.00 . C C . 2 ALA HB3 1 1
2 7227 3 1 2 ALA N N 189.537 10.924 -98.444 1.00 . C C . 2 ALA N 1 1
2 7228 3 1 2 ALA O O 190.982 8.612 -99.786 1.00 . C C . 2 ALA O 1 1
2 7229 3 1 3 GLU C C 191.897 5.887 -96.847 1.00 . C C . 3 GLU C 1 1
2 7230 3 1 3 GLU CA C 192.060 7.126 -97.722 1.00 . C C . 3 GLU CA 1 1
2 7231 3 1 3 GLU CB C 193.300 7.906 -97.281 1.00 . C C . 3 GLU CB 1 1
2 7232 3 1 3 GLU CD C 195.799 7.854 -97.158 1.00 . C C . 3 GLU CD 1 1
2 7233 3 1 3 GLU CG C 194.552 7.067 -97.546 1.00 . C C . 3 GLU CG 1 1
2 7234 3 1 3 GLU H H 190.402 8.048 -96.777 1.00 . C C . 3 GLU H 1 1
2 7235 3 1 3 GLU HA H 192.190 6.816 -98.748 1.00 . C C . 3 GLU HA 1 1
2 7236 3 1 3 GLU HB2 H 193.360 8.830 -97.837 1.00 . C C . 3 GLU HB2 1 1
2 7237 3 1 3 GLU HB3 H 193.232 8.123 -96.225 1.00 . C C . 3 GLU HB3 1 1
2 7238 3 1 3 GLU HG2 H 194.505 6.159 -96.963 1.00 . C C . 3 GLU HG2 1 1
2 7239 3 1 3 GLU HG3 H 194.600 6.817 -98.595 1.00 . C C . 3 GLU HG3 1 1
2 7240 3 1 3 GLU N N 190.878 7.976 -97.630 1.00 . C C . 3 GLU N 1 1
2 7241 3 1 3 GLU O O 192.146 5.930 -95.642 1.00 . C C . 3 GLU O 1 1
2 7242 3 1 3 GLU OE1 O 195.754 9.071 -97.233 1.00 . C C . 3 GLU OE1 1 1
2 7243 3 1 3 GLU OE2 O 196.780 7.229 -96.790 1.00 . C C . 3 GLU OE2 1 1
2 7244 3 1 4 PHE C C 191.729 2.349 -97.570 1.00 . C C . 4 PHE C 1 1
2 7245 3 1 4 PHE CA C 191.285 3.540 -96.728 1.00 . C C . 4 PHE CA 1 1
2 7246 3 1 4 PHE CB C 189.811 3.380 -96.351 1.00 . C C . 4 PHE CB 1 1
2 7247 3 1 4 PHE CD1 C 188.263 5.331 -96.744 1.00 . C C . 4 PHE CD1 1 1
2 7248 3 1 4 PHE CD2 C 189.699 5.355 -94.790 1.00 . C C . 4 PHE CD2 1 1
2 7249 3 1 4 PHE CE1 C 187.738 6.574 -96.373 1.00 . C C . 4 PHE CE1 1 1
2 7250 3 1 4 PHE CE2 C 189.173 6.599 -94.419 1.00 . C C . 4 PHE CE2 1 1
2 7251 3 1 4 PHE CG C 189.244 4.721 -95.952 1.00 . C C . 4 PHE CG 1 1
2 7252 3 1 4 PHE CZ C 188.193 7.208 -95.211 1.00 . C C . 4 PHE CZ 1 1
2 7253 3 1 4 PHE H H 191.294 4.812 -98.424 1.00 . C C . 4 PHE H 1 1
2 7254 3 1 4 PHE HA H 191.874 3.570 -95.824 1.00 . C C . 4 PHE HA 1 1
2 7255 3 1 4 PHE HB2 H 189.262 2.994 -97.198 1.00 . C C . 4 PHE HB2 1 1
2 7256 3 1 4 PHE HB3 H 189.724 2.692 -95.522 1.00 . C C . 4 PHE HB3 1 1
2 7257 3 1 4 PHE HD1 H 187.912 4.841 -97.640 1.00 . C C . 4 PHE HD1 1 1
2 7258 3 1 4 PHE HD2 H 190.455 4.885 -94.179 1.00 . C C . 4 PHE HD2 1 1
2 7259 3 1 4 PHE HE1 H 186.981 7.045 -96.984 1.00 . C C . 4 PHE HE1 1 1
2 7260 3 1 4 PHE HE2 H 189.524 7.088 -93.523 1.00 . C C . 4 PHE HE2 1 1
2 7261 3 1 4 PHE HZ H 187.787 8.168 -94.926 1.00 . C C . 4 PHE HZ 1 1
2 7262 3 1 4 PHE N N 191.478 4.786 -97.461 1.00 . C C . 4 PHE N 1 1
2 7263 3 1 4 PHE O O 191.358 2.228 -98.738 1.00 . C C . 4 PHE O 1 1
2 7264 3 1 5 ARG C C 193.576 -0.728 -96.689 1.00 . C C . 5 ARG C 1 1
2 7265 3 1 5 ARG CA C 193.016 0.292 -97.675 1.00 . C C . 5 ARG CA 1 1
2 7266 3 1 5 ARG CB C 194.106 0.693 -98.671 1.00 . C C . 5 ARG CB 1 1
2 7267 3 1 5 ARG CD C 193.333 -0.136 -100.899 1.00 . C C . 5 ARG CD 1 1
2 7268 3 1 5 ARG CG C 194.271 -0.408 -99.721 1.00 . C C . 5 ARG CG 1 1
2 7269 3 1 5 ARG CZ C 192.934 -1.206 -103.042 1.00 . C C . 5 ARG CZ 1 1
2 7270 3 1 5 ARG H H 192.790 1.619 -96.038 1.00 . C C . 5 ARG H 1 1
2 7271 3 1 5 ARG HA H 192.197 -0.157 -98.217 1.00 . C C . 5 ARG HA 1 1
2 7272 3 1 5 ARG HB2 H 193.827 1.617 -99.157 1.00 . C C . 5 ARG HB2 1 1
2 7273 3 1 5 ARG HB3 H 195.040 0.830 -98.147 1.00 . C C . 5 ARG HB3 1 1
2 7274 3 1 5 ARG HD2 H 192.351 0.109 -100.525 1.00 . C C . 5 ARG HD2 1 1
2 7275 3 1 5 ARG HD3 H 193.714 0.697 -101.473 1.00 . C C . 5 ARG HD3 1 1
2 7276 3 1 5 ARG HE H 193.409 -2.200 -101.372 1.00 . C C . 5 ARG HE 1 1
2 7277 3 1 5 ARG HG2 H 195.293 -0.422 -100.070 1.00 . C C . 5 ARG HG2 1 1
2 7278 3 1 5 ARG HG3 H 194.026 -1.364 -99.283 1.00 . C C . 5 ARG HG3 1 1
2 7279 3 1 5 ARG HH11 H 193.031 -3.176 -103.388 1.00 . C C . 5 ARG HH11 1 1
2 7280 3 1 5 ARG HH12 H 192.627 -2.194 -104.756 1.00 . C C . 5 ARG HH12 1 1
2 7281 3 1 5 ARG HH21 H 192.767 0.789 -102.993 1.00 . C C . 5 ARG HH21 1 1
2 7282 3 1 5 ARG HH22 H 192.478 0.050 -104.533 1.00 . C C . 5 ARG HH22 1 1
2 7283 3 1 5 ARG N N 192.526 1.471 -96.970 1.00 . C C . 5 ARG N 1 1
2 7284 3 1 5 ARG NE N 193.242 -1.314 -101.754 1.00 . C C . 5 ARG NE 1 1
2 7285 3 1 5 ARG NH1 N 192.858 -2.275 -103.787 1.00 . C C . 5 ARG NH1 1 1
2 7286 3 1 5 ARG NH2 N 192.709 -0.031 -103.563 1.00 . C C . 5 ARG NH2 1 1
2 7287 3 1 5 ARG O O 194.107 -0.364 -95.640 1.00 . C C . 5 ARG O 1 1
2 7288 3 1 6 HIS C C 195.424 -3.347 -96.457 1.00 . C C . 6 HIS C 1 1
2 7289 3 1 6 HIS CA C 193.951 -3.070 -96.169 1.00 . C C . 6 HIS CA 1 1
2 7290 3 1 6 HIS CB C 193.136 -4.346 -96.391 1.00 . C C . 6 HIS CB 1 1
2 7291 3 1 6 HIS CD2 C 194.179 -5.473 -94.258 1.00 . C C . 6 HIS CD2 1 1
2 7292 3 1 6 HIS CE1 C 192.413 -6.512 -93.555 1.00 . C C . 6 HIS CE1 1 1
2 7293 3 1 6 HIS CG C 193.171 -5.187 -95.144 1.00 . C C . 6 HIS CG 1 1
2 7294 3 1 6 HIS H H 193.021 -2.237 -97.882 1.00 . C C . 6 HIS H 1 1
2 7295 3 1 6 HIS HA H 193.847 -2.764 -95.139 1.00 . C C . 6 HIS HA 1 1
2 7296 3 1 6 HIS HB2 H 192.114 -4.084 -96.620 1.00 . C C . 6 HIS HB2 1 1
2 7297 3 1 6 HIS HB3 H 193.558 -4.905 -97.213 1.00 . C C . 6 HIS HB3 1 1
2 7298 3 1 6 HIS HD2 H 195.192 -5.104 -94.327 1.00 . C C . 6 HIS HD2 1 1
2 7299 3 1 6 HIS HE1 H 191.743 -7.125 -92.969 1.00 . C C . 6 HIS HE1 1 1
2 7300 3 1 6 HIS HE2 H 194.196 -6.673 -92.493 1.00 . C C . 6 HIS HE2 1 1
2 7301 3 1 6 HIS N N 193.453 -2.006 -97.033 1.00 . C C . 6 HIS N 1 1
2 7302 3 1 6 HIS ND1 N 192.053 -5.861 -94.676 1.00 . C C . 6 HIS ND1 1 1
2 7303 3 1 6 HIS NE2 N 193.698 -6.310 -93.255 1.00 . C C . 6 HIS NE2 1 1
2 7304 3 1 6 HIS O O 195.851 -4.501 -96.503 1.00 . C C . 6 HIS O 1 1
2 7305 3 1 7 ASP C C 198.307 -1.062 -96.911 1.00 . C C . 7 ASP C 1 1
2 7306 3 1 7 ASP CA C 197.618 -2.423 -96.932 1.00 . C C . 7 ASP CA 1 1
2 7307 3 1 7 ASP CB C 197.816 -3.076 -98.301 1.00 . C C . 7 ASP CB 1 1
2 7308 3 1 7 ASP CG C 199.298 -3.350 -98.539 1.00 . C C . 7 ASP CG 1 1
2 7309 3 1 7 ASP H H 195.800 -1.386 -96.601 1.00 . C C . 7 ASP H 1 1
2 7310 3 1 7 ASP HA H 198.065 -3.053 -96.178 1.00 . C C . 7 ASP HA 1 1
2 7311 3 1 7 ASP HB2 H 197.269 -4.007 -98.336 1.00 . C C . 7 ASP HB2 1 1
2 7312 3 1 7 ASP HB3 H 197.447 -2.415 -99.071 1.00 . C C . 7 ASP HB3 1 1
2 7313 3 1 7 ASP N N 196.195 -2.282 -96.650 1.00 . C C . 7 ASP N 1 1
2 7314 3 1 7 ASP O O 198.543 -0.492 -95.845 1.00 . C C . 7 ASP O 1 1
2 7315 3 1 7 ASP OD1 O 200.085 -2.436 -98.361 1.00 . C C . 7 ASP OD1 1 1
2 7316 3 1 7 ASP OD2 O 199.622 -4.471 -98.897 1.00 . C C . 7 ASP OD2 1 1
2 7317 3 1 8 SER C C 200.559 0.771 -97.354 1.00 . C C . 8 SER C 1 1
2 7318 3 1 8 SER CA C 199.288 0.750 -98.198 1.00 . C C . 8 SER CA 1 1
2 7319 3 1 8 SER CB C 198.344 1.858 -97.731 1.00 . C C . 8 SER CB 1 1
2 7320 3 1 8 SER H H 198.414 -1.045 -98.910 1.00 . C C . 8 SER H 1 1
2 7321 3 1 8 SER HA H 199.550 0.927 -99.230 1.00 . C C . 8 SER HA 1 1
2 7322 3 1 8 SER HB2 H 197.800 1.528 -96.861 1.00 . C C . 8 SER HB2 1 1
2 7323 3 1 8 SER HB3 H 198.922 2.738 -97.479 1.00 . C C . 8 SER HB3 1 1
2 7324 3 1 8 SER N N 198.626 -0.546 -98.093 1.00 . C C . 8 SER N 1 1
2 7325 3 1 8 SER O O 200.499 0.769 -96.125 1.00 . C C . 8 SER O 1 1
2 7326 3 1 8 SER OG O 197.424 2.160 -98.771 1.00 . C C . 8 SER OG 1 1
2 7327 3 1 9 GLY C C 204.063 1.474 -98.178 1.00 . C C . 9 GLY C 1 1
2 7328 3 1 9 GLY CA C 202.987 0.814 -97.324 1.00 . C C . 9 GLY CA 1 1
2 7329 3 1 9 GLY H H 201.694 0.793 -99.003 1.00 . C C . 9 GLY H 1 1
2 7330 3 1 9 GLY HA2 H 202.877 1.365 -96.401 1.00 . C C . 9 GLY HA2 1 1
2 7331 3 1 9 GLY HA3 H 203.286 -0.198 -97.100 1.00 . C C . 9 GLY HA3 1 1
2 7332 3 1 9 GLY N N 201.707 0.792 -98.023 1.00 . C C . 9 GLY N 1 1
2 7333 3 1 9 GLY O O 204.014 1.419 -99.408 1.00 . C C . 9 GLY O 1 1
2 7334 3 1 10 TYR C C 207.402 2.730 -97.403 1.00 . C C . 10 TYR C 1 1
2 7335 3 1 10 TYR CA C 206.121 2.762 -98.231 1.00 . C C . 10 TYR CA 1 1
2 7336 3 1 10 TYR CB C 205.739 4.214 -98.530 1.00 . C C . 10 TYR CB 1 1
2 7337 3 1 10 TYR CD1 C 204.141 4.447 -96.595 1.00 . C C . 10 TYR CD1 1 1
2 7338 3 1 10 TYR CD2 C 203.310 4.811 -98.844 1.00 . C C . 10 TYR CD2 1 1
2 7339 3 1 10 TYR CE1 C 202.866 4.710 -96.081 1.00 . C C . 10 TYR CE1 1 1
2 7340 3 1 10 TYR CE2 C 202.035 5.074 -98.330 1.00 . C C . 10 TYR CE2 1 1
2 7341 3 1 10 TYR CG C 204.363 4.498 -97.976 1.00 . C C . 10 TYR CG 1 1
2 7342 3 1 10 TYR CZ C 201.812 5.024 -96.948 1.00 . C C . 10 TYR CZ 1 1
2 7343 3 1 10 TYR H H 205.024 2.106 -96.540 1.00 . C C . 10 TYR H 1 1
2 7344 3 1 10 TYR HA H 206.295 2.248 -99.164 1.00 . C C . 10 TYR HA 1 1
2 7345 3 1 10 TYR HB2 H 206.457 4.877 -98.070 1.00 . C C . 10 TYR HB2 1 1
2 7346 3 1 10 TYR HB3 H 205.735 4.372 -99.598 1.00 . C C . 10 TYR HB3 1 1
2 7347 3 1 10 TYR HD1 H 204.953 4.205 -95.926 1.00 . C C . 10 TYR HD1 1 1
2 7348 3 1 10 TYR HD2 H 203.481 4.851 -99.909 1.00 . C C . 10 TYR HD2 1 1
2 7349 3 1 10 TYR HE1 H 202.694 4.671 -95.016 1.00 . C C . 10 TYR HE1 1 1
2 7350 3 1 10 TYR HE2 H 201.222 5.316 -98.999 1.00 . C C . 10 TYR HE2 1 1
2 7351 3 1 10 TYR HH H 200.652 5.891 -95.705 1.00 . C C . 10 TYR HH 1 1
2 7352 3 1 10 TYR N N 205.036 2.096 -97.520 1.00 . C C . 10 TYR N 1 1
2 7353 3 1 10 TYR O O 207.358 2.738 -96.172 1.00 . C C . 10 TYR O 1 1
2 7354 3 1 10 TYR OH O 200.555 5.283 -96.442 1.00 . C C . 10 TYR OH 1 1
2 7355 3 1 11 GLU C C 210.899 3.344 -98.249 1.00 . C C . 11 GLU C 1 1
2 7356 3 1 11 GLU CA C 209.829 2.662 -97.402 1.00 . C C . 11 GLU CA 1 1
2 7357 3 1 11 GLU CB C 210.238 1.213 -97.127 1.00 . C C . 11 GLU CB 1 1
2 7358 3 1 11 GLU CD C 211.975 -0.194 -96.003 1.00 . C C . 11 GLU CD 1 1
2 7359 3 1 11 GLU CG C 211.671 1.179 -96.591 1.00 . C C . 11 GLU CG 1 1
2 7360 3 1 11 GLU H H 208.519 2.690 -99.065 1.00 . C C . 11 GLU H 1 1
2 7361 3 1 11 GLU HA H 209.741 3.184 -96.461 1.00 . C C . 11 GLU HA 1 1
2 7362 3 1 11 GLU HB2 H 209.569 0.784 -96.395 1.00 . C C . 11 GLU HB2 1 1
2 7363 3 1 11 GLU HB3 H 210.185 0.644 -98.042 1.00 . C C . 11 GLU HB3 1 1
2 7364 3 1 11 GLU HG2 H 212.360 1.384 -97.398 1.00 . C C . 11 GLU HG2 1 1
2 7365 3 1 11 GLU HG3 H 211.785 1.930 -95.823 1.00 . C C . 11 GLU HG3 1 1
2 7366 3 1 11 GLU N N 208.542 2.694 -98.085 1.00 . C C . 11 GLU N 1 1
2 7367 3 1 11 GLU O O 210.848 3.307 -99.479 1.00 . C C . 11 GLU O 1 1
2 7368 3 1 11 GLU OE1 O 211.755 -0.370 -94.816 1.00 . C C . 11 GLU OE1 1 1
2 7369 3 1 11 GLU OE2 O 212.423 -1.050 -96.748 1.00 . C C . 11 GLU OE2 1 1
2 7370 3 1 12 VAL C C 214.295 4.058 -97.916 1.00 . C C . 12 VAL C 1 1
2 7371 3 1 12 VAL CA C 212.942 4.655 -98.288 1.00 . C C . 12 VAL CA 1 1
2 7372 3 1 12 VAL CB C 212.924 6.144 -97.940 1.00 . C C . 12 VAL CB 1 1
2 7373 3 1 12 VAL CG1 C 211.597 6.760 -98.390 1.00 . C C . 12 VAL CG1 1 1
2 7374 3 1 12 VAL CG2 C 213.077 6.315 -96.427 1.00 . C C . 12 VAL CG2 1 1
2 7375 3 1 12 VAL H H 211.856 3.965 -96.603 1.00 . C C . 12 VAL H 1 1
2 7376 3 1 12 VAL HA H 212.791 4.544 -99.351 1.00 . C C . 12 VAL HA 1 1
2 7377 3 1 12 VAL HB H 213.741 6.640 -98.445 1.00 . C C . 12 VAL HB 1 1
2 7378 3 1 12 VAL HG11 H 211.100 7.205 -97.540 1.00 . C C . 12 VAL HG11 1 1
2 7379 3 1 12 VAL HG12 H 210.967 5.991 -98.813 1.00 . C C . 12 VAL HG12 1 1
2 7380 3 1 12 VAL HG13 H 211.786 7.519 -99.134 1.00 . C C . 12 VAL HG13 1 1
2 7381 3 1 12 VAL HG21 H 213.097 7.367 -96.184 1.00 . C C . 12 VAL HG21 1 1
2 7382 3 1 12 VAL HG22 H 213.998 5.853 -96.104 1.00 . C C . 12 VAL HG22 1 1
2 7383 3 1 12 VAL HG23 H 212.243 5.845 -95.927 1.00 . C C . 12 VAL HG23 1 1
2 7384 3 1 12 VAL N N 211.866 3.967 -97.584 1.00 . C C . 12 VAL N 1 1
2 7385 3 1 12 VAL O O 214.516 3.658 -96.773 1.00 . C C . 12 VAL O 1 1
2 7386 3 1 13 HIS C C 217.449 3.754 -99.833 1.00 . C C . 13 HIS C 1 1
2 7387 3 1 13 HIS CA C 216.528 3.452 -98.655 1.00 . C C . 13 HIS CA 1 1
2 7388 3 1 13 HIS CB C 216.438 1.938 -98.449 1.00 . C C . 13 HIS CB 1 1
2 7389 3 1 13 HIS CD2 C 218.729 1.059 -99.391 1.00 . C C . 13 HIS CD2 1 1
2 7390 3 1 13 HIS CE1 C 219.655 0.516 -97.509 1.00 . C C . 13 HIS CE1 1 1
2 7391 3 1 13 HIS CG C 217.824 1.355 -98.402 1.00 . C C . 13 HIS CG 1 1
2 7392 3 1 13 HIS H H 214.966 4.335 -99.782 1.00 . C C . 13 HIS H 1 1
2 7393 3 1 13 HIS HA H 216.940 3.900 -97.764 1.00 . C C . 13 HIS HA 1 1
2 7394 3 1 13 HIS HB2 H 215.928 1.731 -97.520 1.00 . C C . 13 HIS HB2 1 1
2 7395 3 1 13 HIS HB3 H 215.890 1.496 -99.268 1.00 . C C . 13 HIS HB3 1 1
2 7396 3 1 13 HIS HD2 H 218.568 1.214 -100.448 1.00 . C C . 13 HIS HD2 1 1
2 7397 3 1 13 HIS HE1 H 220.362 0.159 -96.775 1.00 . C C . 13 HIS HE1 1 1
2 7398 3 1 13 HIS HE2 H 220.693 0.231 -99.291 1.00 . C C . 13 HIS HE2 1 1
2 7399 3 1 13 HIS N N 215.198 4.002 -98.890 1.00 . C C . 13 HIS N 1 1
2 7400 3 1 13 HIS ND1 N 218.436 1.000 -97.210 1.00 . C C . 13 HIS ND1 1 1
2 7401 3 1 13 HIS NE2 N 219.885 0.529 -98.825 1.00 . C C . 13 HIS NE2 1 1
2 7402 3 1 13 HIS O O 217.327 3.149 -100.898 1.00 . C C . 13 HIS O 1 1
2 7403 3 1 14 HIS C C 220.734 4.726 -100.285 1.00 . C C . 14 HIS C 1 1
2 7404 3 1 14 HIS CA C 219.304 5.069 -100.689 1.00 . C C . 14 HIS CA 1 1
2 7405 3 1 14 HIS CB C 219.198 6.568 -100.973 1.00 . C C . 14 HIS CB 1 1
2 7406 3 1 14 HIS CD2 C 216.579 6.767 -101.033 1.00 . C C . 14 HIS CD2 1 1
2 7407 3 1 14 HIS CE1 C 216.368 7.534 -103.049 1.00 . C C . 14 HIS CE1 1 1
2 7408 3 1 14 HIS CG C 217.845 6.875 -101.552 1.00 . C C . 14 HIS CG 1 1
2 7409 3 1 14 HIS H H 218.418 5.143 -98.765 1.00 . C C . 14 HIS H 1 1
2 7410 3 1 14 HIS HA H 219.055 4.526 -101.589 1.00 . C C . 14 HIS HA 1 1
2 7411 3 1 14 HIS HB2 H 219.329 7.118 -100.053 1.00 . C C . 14 HIS HB2 1 1
2 7412 3 1 14 HIS HB3 H 219.964 6.856 -101.677 1.00 . C C . 14 HIS HB3 1 1
2 7413 3 1 14 HIS HD2 H 216.341 6.413 -100.041 1.00 . C C . 14 HIS HD2 1 1
2 7414 3 1 14 HIS HE1 H 215.944 7.907 -103.969 1.00 . C C . 14 HIS HE1 1 1
2 7415 3 1 14 HIS HE2 H 214.673 7.215 -101.882 1.00 . C C . 14 HIS HE2 1 1
2 7416 3 1 14 HIS N N 218.368 4.694 -99.635 1.00 . C C . 14 HIS N 1 1
2 7417 3 1 14 HIS ND1 N 217.686 7.366 -102.838 1.00 . C C . 14 HIS ND1 1 1
2 7418 3 1 14 HIS NE2 N 215.648 7.184 -101.980 1.00 . C C . 14 HIS NE2 1 1
2 7419 3 1 14 HIS O O 221.022 3.601 -99.876 1.00 . C C . 14 HIS O 1 1
2 7420 3 1 15 GLN C C 223.633 6.777 -99.483 1.00 . C C . 15 GLN C 1 1
2 7421 3 1 15 GLN CA C 223.026 5.495 -100.045 1.00 . C C . 15 GLN CA 1 1
2 7422 3 1 15 GLN CB C 223.817 5.049 -101.276 1.00 . C C . 15 GLN CB 1 1
2 7423 3 1 15 GLN CD C 225.855 3.753 -101.931 1.00 . C C . 15 GLN CD 1 1
2 7424 3 1 15 GLN CG C 225.229 4.633 -100.855 1.00 . C C . 15 GLN CG 1 1
2 7425 3 1 15 GLN H H 221.341 6.581 -100.733 1.00 . C C . 15 GLN H 1 1
2 7426 3 1 15 GLN HA H 223.084 4.722 -99.294 1.00 . C C . 15 GLN HA 1 1
2 7427 3 1 15 GLN HB2 H 223.317 4.211 -101.740 1.00 . C C . 15 GLN HB2 1 1
2 7428 3 1 15 GLN HB3 H 223.879 5.865 -101.980 1.00 . C C . 15 GLN HB3 1 1
2 7429 3 1 15 GLN HE21 H 226.963 5.215 -102.690 1.00 . C C . 15 GLN HE21 1 1
2 7430 3 1 15 GLN HE22 H 227.128 3.709 -103.455 1.00 . C C . 15 GLN HE22 1 1
2 7431 3 1 15 GLN HG2 H 225.835 5.516 -100.716 1.00 . C C . 15 GLN HG2 1 1
2 7432 3 1 15 GLN HG3 H 225.179 4.083 -99.928 1.00 . C C . 15 GLN HG3 1 1
2 7433 3 1 15 GLN N N 221.627 5.704 -100.401 1.00 . C C . 15 GLN N 1 1
2 7434 3 1 15 GLN NE2 N 226.720 4.268 -102.761 1.00 . C C . 15 GLN NE2 1 1
2 7435 3 1 15 GLN O O 223.293 7.203 -98.379 1.00 . C C . 15 GLN O 1 1
2 7436 3 1 15 GLN OE1 O 225.549 2.563 -102.017 1.00 . C C . 15 GLN OE1 1 1
2 7437 3 1 16 LYS C C 224.220 9.472 -98.990 1.00 . C C . 16 LYS C 1 1
2 7438 3 1 16 LYS CA C 225.182 8.620 -99.814 1.00 . C C . 16 LYS CA 1 1
2 7439 3 1 16 LYS CB C 225.662 9.415 -101.031 1.00 . C C . 16 LYS CB 1 1
2 7440 3 1 16 LYS CD C 227.326 11.121 -101.783 1.00 . C C . 16 LYS CD 1 1
2 7441 3 1 16 LYS CE C 228.762 11.618 -101.599 1.00 . C C . 16 LYS CE 1 1
2 7442 3 1 16 LYS CG C 227.007 10.074 -100.714 1.00 . C C . 16 LYS CG 1 1
2 7443 3 1 16 LYS H H 224.766 7.002 -101.118 1.00 . C C . 16 LYS H 1 1
2 7444 3 1 16 LYS HA H 226.036 8.369 -99.204 1.00 . C C . 16 LYS HA 1 1
2 7445 3 1 16 LYS HB2 H 225.777 8.748 -101.873 1.00 . C C . 16 LYS HB2 1 1
2 7446 3 1 16 LYS HB3 H 224.939 10.179 -101.272 1.00 . C C . 16 LYS HB3 1 1
2 7447 3 1 16 LYS HD2 H 227.220 10.679 -102.763 1.00 . C C . 16 LYS HD2 1 1
2 7448 3 1 16 LYS HD3 H 226.645 11.953 -101.686 1.00 . C C . 16 LYS HD3 1 1
2 7449 3 1 16 LYS HE2 H 229.441 10.951 -102.108 1.00 . C C . 16 LYS HE2 1 1
2 7450 3 1 16 LYS HE3 H 228.855 12.611 -102.012 1.00 . C C . 16 LYS HE3 1 1
2 7451 3 1 16 LYS HG2 H 226.955 10.549 -99.746 1.00 . C C . 16 LYS HG2 1 1
2 7452 3 1 16 LYS HG3 H 227.783 9.323 -100.706 1.00 . C C . 16 LYS HG3 1 1
2 7453 3 1 16 LYS HZ1 H 228.333 12.133 -99.627 1.00 . C C . 16 LYS HZ1 1 1
2 7454 3 1 16 LYS HZ2 H 229.989 12.163 -100.007 1.00 . C C . 16 LYS HZ2 1 1
2 7455 3 1 16 LYS HZ3 H 229.191 10.679 -99.790 1.00 . C C . 16 LYS HZ3 1 1
2 7456 3 1 16 LYS N N 224.533 7.387 -100.248 1.00 . C C . 16 LYS N 1 1
2 7457 3 1 16 LYS NZ N 229.094 11.651 -100.146 1.00 . C C . 16 LYS NZ 1 1
2 7458 3 1 16 LYS O O 224.248 9.442 -97.760 1.00 . C C . 16 LYS O 1 1
2 7459 3 1 17 LEU C C 221.123 11.199 -99.813 1.00 . C C . 17 LEU C 1 1
2 7460 3 1 17 LEU CA C 222.403 11.082 -98.992 1.00 . C C . 17 LEU CA 1 1
2 7461 3 1 17 LEU CB C 222.999 12.474 -98.769 1.00 . C C . 17 LEU CB 1 1
2 7462 3 1 17 LEU CD1 C 222.443 14.051 -100.628 1.00 . C C . 17 LEU CD1 1 1
2 7463 3 1 17 LEU CD2 C 224.816 13.758 -99.907 1.00 . C C . 17 LEU CD2 1 1
2 7464 3 1 17 LEU CG C 223.474 13.049 -100.105 1.00 . C C . 17 LEU CG 1 1
2 7465 3 1 17 LEU H H 223.387 10.215 -100.654 1.00 . C C . 17 LEU H 1 1
2 7466 3 1 17 LEU HA H 222.166 10.647 -98.033 1.00 . C C . 17 LEU HA 1 1
2 7467 3 1 17 LEU HB2 H 222.247 13.123 -98.343 1.00 . C C . 17 LEU HB2 1 1
2 7468 3 1 17 LEU HB3 H 223.837 12.402 -98.092 1.00 . C C . 17 LEU HB3 1 1
2 7469 3 1 17 LEU HD11 H 222.305 14.838 -99.900 1.00 . C C . 17 LEU HD11 1 1
2 7470 3 1 17 LEU HD12 H 221.504 13.547 -100.796 1.00 . C C . 17 LEU HD12 1 1
2 7471 3 1 17 LEU HD13 H 222.794 14.478 -101.556 1.00 . C C . 17 LEU HD13 1 1
2 7472 3 1 17 LEU HD21 H 225.125 14.211 -100.837 1.00 . C C . 17 LEU HD21 1 1
2 7473 3 1 17 LEU HD22 H 225.559 13.040 -99.591 1.00 . C C . 17 LEU HD22 1 1
2 7474 3 1 17 LEU HD23 H 224.711 14.523 -99.151 1.00 . C C . 17 LEU HD23 1 1
2 7475 3 1 17 LEU HG H 223.591 12.248 -100.821 1.00 . C C . 17 LEU HG 1 1
2 7476 3 1 17 LEU N N 223.369 10.229 -99.674 1.00 . C C . 17 LEU N 1 1
2 7477 3 1 17 LEU O O 221.163 11.203 -101.043 1.00 . C C . 17 LEU O 1 1
2 7478 3 1 18 VAL C C 217.725 12.218 -98.966 1.00 . C C . 18 VAL C 1 1
2 7479 3 1 18 VAL CA C 218.706 11.408 -99.808 1.00 . C C . 18 VAL CA 1 1
2 7480 3 1 18 VAL CB C 218.130 10.016 -100.074 1.00 . C C . 18 VAL CB 1 1
2 7481 3 1 18 VAL CG1 C 218.211 9.178 -98.797 1.00 . C C . 18 VAL CG1 1 1
2 7482 3 1 18 VAL CG2 C 216.668 10.142 -100.509 1.00 . C C . 18 VAL CG2 1 1
2 7483 3 1 18 VAL H H 220.013 11.285 -98.146 1.00 . C C . 18 VAL H 1 1
2 7484 3 1 18 VAL HA H 218.854 11.910 -100.752 1.00 . C C . 18 VAL HA 1 1
2 7485 3 1 18 VAL HB H 218.700 9.535 -100.856 1.00 . C C . 18 VAL HB 1 1
2 7486 3 1 18 VAL HG11 H 217.808 9.742 -97.970 1.00 . C C . 18 VAL HG11 1 1
2 7487 3 1 18 VAL HG12 H 219.242 8.929 -98.595 1.00 . C C . 18 VAL HG12 1 1
2 7488 3 1 18 VAL HG13 H 217.640 8.270 -98.926 1.00 . C C . 18 VAL HG13 1 1
2 7489 3 1 18 VAL HG21 H 216.526 11.077 -101.030 1.00 . C C . 18 VAL HG21 1 1
2 7490 3 1 18 VAL HG22 H 216.030 10.115 -99.638 1.00 . C C . 18 VAL HG22 1 1
2 7491 3 1 18 VAL HG23 H 216.417 9.323 -101.165 1.00 . C C . 18 VAL HG23 1 1
2 7492 3 1 18 VAL N N 219.990 11.293 -99.126 1.00 . C C . 18 VAL N 1 1
2 7493 3 1 18 VAL O O 217.760 12.167 -97.736 1.00 . C C . 18 VAL O 1 1
2 7494 3 1 19 PHE C C 214.668 14.067 -99.832 1.00 . C C . 19 PHE C 1 1
2 7495 3 1 19 PHE CA C 215.867 13.780 -98.933 1.00 . C C . 19 PHE CA 1 1
2 7496 3 1 19 PHE CB C 216.504 15.098 -98.487 1.00 . C C . 19 PHE CB 1 1
2 7497 3 1 19 PHE CD1 C 214.675 16.596 -97.612 1.00 . C C . 19 PHE CD1 1 1
2 7498 3 1 19 PHE CD2 C 215.442 16.901 -99.891 1.00 . C C . 19 PHE CD2 1 1
2 7499 3 1 19 PHE CE1 C 213.760 17.642 -97.779 1.00 . C C . 19 PHE CE1 1 1
2 7500 3 1 19 PHE CE2 C 214.527 17.947 -100.059 1.00 . C C . 19 PHE CE2 1 1
2 7501 3 1 19 PHE CG C 215.516 16.226 -98.668 1.00 . C C . 19 PHE CG 1 1
2 7502 3 1 19 PHE CZ C 213.686 18.318 -99.003 1.00 . C C . 19 PHE CZ 1 1
2 7503 3 1 19 PHE H H 216.868 12.966 -100.614 1.00 . C C . 19 PHE H 1 1
2 7504 3 1 19 PHE HA H 215.528 13.244 -98.060 1.00 . C C . 19 PHE HA 1 1
2 7505 3 1 19 PHE HB2 H 216.784 15.028 -97.446 1.00 . C C . 19 PHE HB2 1 1
2 7506 3 1 19 PHE HB3 H 217.383 15.292 -99.084 1.00 . C C . 19 PHE HB3 1 1
2 7507 3 1 19 PHE HD1 H 214.732 16.074 -96.668 1.00 . C C . 19 PHE HD1 1 1
2 7508 3 1 19 PHE HD2 H 216.090 16.616 -100.706 1.00 . C C . 19 PHE HD2 1 1
2 7509 3 1 19 PHE HE1 H 213.111 17.927 -96.964 1.00 . C C . 19 PHE HE1 1 1
2 7510 3 1 19 PHE HE2 H 214.469 18.469 -101.003 1.00 . C C . 19 PHE HE2 1 1
2 7511 3 1 19 PHE HZ H 212.980 19.125 -99.132 1.00 . C C . 19 PHE HZ 1 1
2 7512 3 1 19 PHE N N 216.851 12.964 -99.635 1.00 . C C . 19 PHE N 1 1
2 7513 3 1 19 PHE O O 214.781 14.052 -101.059 1.00 . C C . 19 PHE O 1 1
2 7514 3 1 20 PHE C C 211.093 14.705 -99.063 1.00 . C C . 20 PHE C 1 1
2 7515 3 1 20 PHE CA C 212.312 14.622 -99.976 1.00 . C C . 20 PHE CA 1 1
2 7516 3 1 20 PHE CB C 212.086 13.536 -101.030 1.00 . C C . 20 PHE CB 1 1
2 7517 3 1 20 PHE CD1 C 212.197 11.814 -99.190 1.00 . C C . 20 PHE CD1 1 1
2 7518 3 1 20 PHE CD2 C 213.319 11.354 -101.290 1.00 . C C . 20 PHE CD2 1 1
2 7519 3 1 20 PHE CE1 C 212.622 10.577 -98.692 1.00 . C C . 20 PHE CE1 1 1
2 7520 3 1 20 PHE CE2 C 213.744 10.117 -100.792 1.00 . C C . 20 PHE CE2 1 1
2 7521 3 1 20 PHE CG C 212.545 12.203 -100.490 1.00 . C C . 20 PHE CG 1 1
2 7522 3 1 20 PHE CZ C 213.396 9.728 -99.493 1.00 . C C . 20 PHE CZ 1 1
2 7523 3 1 20 PHE H H 213.494 14.332 -98.235 1.00 . C C . 20 PHE H 1 1
2 7524 3 1 20 PHE HA H 212.436 15.569 -100.478 1.00 . C C . 20 PHE HA 1 1
2 7525 3 1 20 PHE HB2 H 211.035 13.482 -101.272 1.00 . C C . 20 PHE HB2 1 1
2 7526 3 1 20 PHE HB3 H 212.648 13.775 -101.920 1.00 . C C . 20 PHE HB3 1 1
2 7527 3 1 20 PHE HD1 H 211.601 12.468 -98.572 1.00 . C C . 20 PHE HD1 1 1
2 7528 3 1 20 PHE HD2 H 213.588 11.654 -102.292 1.00 . C C . 20 PHE HD2 1 1
2 7529 3 1 20 PHE HE1 H 212.354 10.277 -97.690 1.00 . C C . 20 PHE HE1 1 1
2 7530 3 1 20 PHE HE2 H 214.340 9.462 -101.410 1.00 . C C . 20 PHE HE2 1 1
2 7531 3 1 20 PHE HZ H 213.724 8.774 -99.109 1.00 . C C . 20 PHE HZ 1 1
2 7532 3 1 20 PHE N N 213.521 14.331 -99.215 1.00 . C C . 20 PHE N 1 1
2 7533 3 1 20 PHE O O 211.215 14.694 -97.838 1.00 . C C . 20 PHE O 1 1
2 7534 3 1 21 ALA C C 207.722 13.749 -99.344 1.00 . C C . 21 ALA C 1 1
2 7535 3 1 21 ALA CA C 208.670 14.868 -98.925 1.00 . C C . 21 ALA CA 1 1
2 7536 3 1 21 ALA CB C 208.003 16.223 -99.166 1.00 . C C . 21 ALA CB 1 1
2 7537 3 1 21 ALA H H 209.891 14.788 -100.658 1.00 . C C . 21 ALA H 1 1
2 7538 3 1 21 ALA HA H 208.888 14.768 -97.872 1.00 . C C . 21 ALA HA 1 1
2 7539 3 1 21 ALA HB1 H 208.737 17.008 -99.068 1.00 . C C . 21 ALA HB1 1 1
2 7540 3 1 21 ALA HB2 H 207.218 16.372 -98.439 1.00 . C C . 21 ALA HB2 1 1
2 7541 3 1 21 ALA HB3 H 207.581 16.245 -100.160 1.00 . C C . 21 ALA HB3 1 1
2 7542 3 1 21 ALA N N 209.917 14.786 -99.678 1.00 . C C . 21 ALA N 1 1
2 7543 3 1 21 ALA O O 207.394 13.608 -100.522 1.00 . C C . 21 ALA O 1 1
2 7544 3 1 22 GLU C C 204.927 12.285 -98.471 1.00 . C C . 22 GLU C 1 1
2 7545 3 1 22 GLU CA C 206.377 11.849 -98.652 1.00 . C C . 22 GLU CA 1 1
2 7546 3 1 22 GLU CB C 206.678 10.675 -97.718 1.00 . C C . 22 GLU CB 1 1
2 7547 3 1 22 GLU CD C 207.907 9.289 -99.401 1.00 . C C . 22 GLU CD 1 1
2 7548 3 1 22 GLU CG C 208.028 10.060 -98.090 1.00 . C C . 22 GLU CG 1 1
2 7549 3 1 22 GLU H H 207.581 13.113 -97.451 1.00 . C C . 22 GLU H 1 1
2 7550 3 1 22 GLU HA H 206.521 11.527 -99.672 1.00 . C C . 22 GLU HA 1 1
2 7551 3 1 22 GLU HB2 H 206.711 11.027 -96.697 1.00 . C C . 22 GLU HB2 1 1
2 7552 3 1 22 GLU HB3 H 205.905 9.928 -97.817 1.00 . C C . 22 GLU HB3 1 1
2 7553 3 1 22 GLU HG2 H 208.761 10.846 -98.202 1.00 . C C . 22 GLU HG2 1 1
2 7554 3 1 22 GLU HG3 H 208.343 9.386 -97.308 1.00 . C C . 22 GLU HG3 1 1
2 7555 3 1 22 GLU N N 207.286 12.954 -98.371 1.00 . C C . 22 GLU N 1 1
2 7556 3 1 22 GLU O O 204.516 12.670 -97.376 1.00 . C C . 22 GLU O 1 1
2 7557 3 1 22 GLU OE1 O 206.801 8.899 -99.735 1.00 . C C . 22 GLU OE1 1 1
2 7558 3 1 22 GLU OE2 O 208.922 9.101 -100.051 1.00 . C C . 22 GLU OE2 1 1
2 7559 3 1 23 ASP C C 201.904 11.661 -100.342 1.00 . C C . 23 ASP C 1 1
2 7560 3 1 23 ASP CA C 202.752 12.612 -99.503 1.00 . C C . 23 ASP CA 1 1
2 7561 3 1 23 ASP CB C 202.588 14.041 -100.025 1.00 . C C . 23 ASP CB 1 1
2 7562 3 1 23 ASP CG C 201.224 14.591 -99.621 1.00 . C C . 23 ASP CG 1 1
2 7563 3 1 23 ASP H H 204.539 11.907 -100.398 1.00 . C C . 23 ASP H 1 1
2 7564 3 1 23 ASP HA H 202.412 12.574 -98.479 1.00 . C C . 23 ASP HA 1 1
2 7565 3 1 23 ASP HB2 H 203.364 14.666 -99.609 1.00 . C C . 23 ASP HB2 1 1
2 7566 3 1 23 ASP HB3 H 202.667 14.040 -101.102 1.00 . C C . 23 ASP HB3 1 1
2 7567 3 1 23 ASP N N 204.156 12.222 -99.552 1.00 . C C . 23 ASP N 1 1
2 7568 3 1 23 ASP O O 201.940 11.704 -101.572 1.00 . C C . 23 ASP O 1 1
2 7569 3 1 23 ASP OD1 O 200.805 14.321 -98.507 1.00 . C C . 23 ASP OD1 1 1
2 7570 3 1 23 ASP OD2 O 200.619 15.274 -100.430 1.00 . C C . 23 ASP OD2 1 1
2 7571 3 1 24 VAL C C 198.824 10.094 -100.029 1.00 . C C . 24 VAL C 1 1
2 7572 3 1 24 VAL CA C 200.291 9.846 -100.365 1.00 . C C . 24 VAL CA 1 1
2 7573 3 1 24 VAL CB C 200.674 8.419 -99.966 1.00 . C C . 24 VAL CB 1 1
2 7574 3 1 24 VAL CG1 C 200.465 7.480 -101.157 1.00 . C C . 24 VAL CG1 1 1
2 7575 3 1 24 VAL CG2 C 202.146 8.386 -99.546 1.00 . C C . 24 VAL CG2 1 1
2 7576 3 1 24 VAL H H 201.155 10.814 -98.690 1.00 . C C . 24 VAL H 1 1
2 7577 3 1 24 VAL HA H 200.430 9.960 -101.429 1.00 . C C . 24 VAL HA 1 1
2 7578 3 1 24 VAL HB H 200.055 8.097 -99.142 1.00 . C C . 24 VAL HB 1 1
2 7579 3 1 24 VAL HG11 H 200.324 6.471 -100.799 1.00 . C C . 24 VAL HG11 1 1
2 7580 3 1 24 VAL HG12 H 201.332 7.516 -101.800 1.00 . C C . 24 VAL HG12 1 1
2 7581 3 1 24 VAL HG13 H 199.592 7.791 -101.711 1.00 . C C . 24 VAL HG13 1 1
2 7582 3 1 24 VAL HG21 H 202.251 8.836 -98.569 1.00 . C C . 24 VAL HG21 1 1
2 7583 3 1 24 VAL HG22 H 202.737 8.938 -100.262 1.00 . C C . 24 VAL HG22 1 1
2 7584 3 1 24 VAL HG23 H 202.487 7.362 -99.510 1.00 . C C . 24 VAL HG23 1 1
2 7585 3 1 24 VAL N N 201.144 10.804 -99.670 1.00 . C C . 24 VAL N 1 1
2 7586 3 1 24 VAL O O 198.504 10.920 -99.174 1.00 . C C . 24 VAL O 1 1
2 7587 3 1 25 GLY C C 195.905 10.555 -101.424 1.00 . C C . 25 GLY C 1 1
2 7588 3 1 25 GLY CA C 196.505 9.525 -100.473 1.00 . C C . 25 GLY CA 1 1
2 7589 3 1 25 GLY H H 198.249 8.732 -101.378 1.00 . C C . 25 GLY H 1 1
2 7590 3 1 25 GLY HA2 H 196.018 8.573 -100.627 1.00 . C C . 25 GLY HA2 1 1
2 7591 3 1 25 GLY HA3 H 196.343 9.848 -99.456 1.00 . C C . 25 GLY HA3 1 1
2 7592 3 1 25 GLY N N 197.936 9.374 -100.708 1.00 . C C . 25 GLY N 1 1
2 7593 3 1 25 GLY O O 195.342 10.204 -102.461 1.00 . C C . 25 GLY O 1 1
2 7594 3 1 26 SER C C 196.241 14.207 -101.627 1.00 . C C . 26 SER C 1 1
2 7595 3 1 26 SER CA C 195.495 12.903 -101.893 1.00 . C C . 26 SER CA 1 1
2 7596 3 1 26 SER CB C 194.007 13.096 -101.602 1.00 . C C . 26 SER CB 1 1
2 7597 3 1 26 SER H H 196.487 12.049 -100.226 1.00 . C C . 26 SER H 1 1
2 7598 3 1 26 SER HA H 195.615 12.636 -102.932 1.00 . C C . 26 SER HA 1 1
2 7599 3 1 26 SER HB2 H 193.444 12.291 -102.044 1.00 . C C . 26 SER HB2 1 1
2 7600 3 1 26 SER HB3 H 193.847 13.098 -100.531 1.00 . C C . 26 SER HB3 1 1
2 7601 3 1 26 SER HG H 194.324 14.730 -102.610 1.00 . C C . 26 SER HG 1 1
2 7602 3 1 26 SER N N 196.029 11.829 -101.063 1.00 . C C . 26 SER N 1 1
2 7603 3 1 26 SER O O 196.507 14.557 -100.477 1.00 . C C . 26 SER O 1 1
2 7604 3 1 26 SER OG O 193.576 14.330 -102.160 1.00 . C C . 26 SER OG 1 1
2 7605 3 1 27 ASN C C 196.332 17.299 -102.145 1.00 . C C . 27 ASN C 1 1
2 7606 3 1 27 ASN CA C 197.287 16.187 -102.566 1.00 . C C . 27 ASN CA 1 1
2 7607 3 1 27 ASN CB C 197.949 16.556 -103.896 1.00 . C C . 27 ASN CB 1 1
2 7608 3 1 27 ASN CG C 199.033 17.603 -103.666 1.00 . C C . 27 ASN CG 1 1
2 7609 3 1 27 ASN H H 196.334 14.594 -103.589 1.00 . C C . 27 ASN H 1 1
2 7610 3 1 27 ASN HA H 198.054 16.080 -101.814 1.00 . C C . 27 ASN HA 1 1
2 7611 3 1 27 ASN HB2 H 198.390 15.672 -104.334 1.00 . C C . 27 ASN HB2 1 1
2 7612 3 1 27 ASN HB3 H 197.204 16.955 -104.568 1.00 . C C . 27 ASN HB3 1 1
2 7613 3 1 27 ASN HD21 H 198.655 18.578 -105.354 1.00 . C C . 27 ASN HD21 1 1
2 7614 3 1 27 ASN HD22 H 199.909 19.222 -104.409 1.00 . C C . 27 ASN HD22 1 1
2 7615 3 1 27 ASN N N 196.573 14.922 -102.697 1.00 . C C . 27 ASN N 1 1
2 7616 3 1 27 ASN ND2 N 199.214 18.546 -104.550 1.00 . C C . 27 ASN ND2 1 1
2 7617 3 1 27 ASN O O 195.179 17.042 -101.800 1.00 . C C . 27 ASN O 1 1
2 7618 3 1 27 ASN OD1 O 199.735 17.560 -102.655 1.00 . C C . 27 ASN OD1 1 1
2 7619 3 1 28 LYS C C 196.192 20.827 -102.781 1.00 . C C . 28 LYS C 1 1
2 7620 3 1 28 LYS CA C 196.000 19.679 -101.795 1.00 . C C . 28 LYS CA 1 1
2 7621 3 1 28 LYS CB C 196.376 20.144 -100.386 1.00 . C C . 28 LYS CB 1 1
2 7622 3 1 28 LYS CD C 198.794 19.739 -100.883 1.00 . C C . 28 LYS CD 1 1
2 7623 3 1 28 LYS CE C 200.165 20.064 -100.286 1.00 . C C . 28 LYS CE 1 1
2 7624 3 1 28 LYS CG C 197.771 20.773 -100.407 1.00 . C C . 28 LYS CG 1 1
2 7625 3 1 28 LYS H H 197.747 18.679 -102.460 1.00 . C C . 28 LYS H 1 1
2 7626 3 1 28 LYS HA H 194.962 19.384 -101.798 1.00 . C C . 28 LYS HA 1 1
2 7627 3 1 28 LYS HB2 H 195.656 20.874 -100.045 1.00 . C C . 28 LYS HB2 1 1
2 7628 3 1 28 LYS HB3 H 196.376 19.297 -99.716 1.00 . C C . 28 LYS HB3 1 1
2 7629 3 1 28 LYS HD2 H 198.486 18.754 -100.564 1.00 . C C . 28 LYS HD2 1 1
2 7630 3 1 28 LYS HD3 H 198.858 19.765 -101.961 1.00 . C C . 28 LYS HD3 1 1
2 7631 3 1 28 LYS HE2 H 200.505 21.017 -100.663 1.00 . C C . 28 LYS HE2 1 1
2 7632 3 1 28 LYS HE3 H 200.088 20.109 -99.210 1.00 . C C . 28 LYS HE3 1 1
2 7633 3 1 28 LYS HG2 H 197.774 21.619 -101.079 1.00 . C C . 28 LYS HG2 1 1
2 7634 3 1 28 LYS HG3 H 198.032 21.103 -99.413 1.00 . C C . 28 LYS HG3 1 1
2 7635 3 1 28 LYS HZ1 H 202.006 19.442 -101.036 1.00 . C C . 28 LYS HZ1 1 1
2 7636 3 1 28 LYS HZ2 H 200.718 18.397 -101.406 1.00 . C C . 28 LYS HZ2 1 1
2 7637 3 1 28 LYS HZ3 H 201.369 18.425 -99.837 1.00 . C C . 28 LYS HZ3 1 1
2 7638 3 1 28 LYS N N 196.820 18.534 -102.176 1.00 . C C . 28 LYS N 1 1
2 7639 3 1 28 LYS NZ N 201.138 19.002 -100.671 1.00 . C C . 28 LYS NZ 1 1
2 7640 3 1 28 LYS O O 197.212 20.906 -103.465 1.00 . C C . 28 LYS O 1 1
2 7641 3 1 29 GLY C C 196.048 24.006 -103.112 1.00 . C C . 29 GLY C 1 1
2 7642 3 1 29 GLY CA C 195.279 22.856 -103.752 1.00 . C C . 29 GLY CA 1 1
2 7643 3 1 29 GLY H H 194.416 21.603 -102.277 1.00 . C C . 29 GLY H 1 1
2 7644 3 1 29 GLY HA2 H 195.779 22.556 -104.662 1.00 . C C . 29 GLY HA2 1 1
2 7645 3 1 29 GLY HA3 H 194.280 23.189 -103.988 1.00 . C C . 29 GLY HA3 1 1
2 7646 3 1 29 GLY N N 195.205 21.716 -102.847 1.00 . C C . 29 GLY N 1 1
2 7647 3 1 29 GLY O O 195.463 24.873 -102.464 1.00 . C C . 29 GLY O 1 1
2 7648 3 1 30 ALA C C 199.482 25.214 -103.554 1.00 . C C . 30 ALA C 1 1
2 7649 3 1 30 ALA CA C 198.207 25.051 -102.731 1.00 . C C . 30 ALA CA 1 1
2 7650 3 1 30 ALA CB C 198.564 24.704 -101.284 1.00 . C C . 30 ALA CB 1 1
2 7651 3 1 30 ALA H H 197.775 23.286 -103.821 1.00 . C C . 30 ALA H 1 1
2 7652 3 1 30 ALA HA H 197.662 25.983 -102.741 1.00 . C C . 30 ALA HA 1 1
2 7653 3 1 30 ALA HB1 H 199.605 24.420 -101.226 1.00 . C C . 30 ALA HB1 1 1
2 7654 3 1 30 ALA HB2 H 197.948 23.883 -100.948 1.00 . C C . 30 ALA HB2 1 1
2 7655 3 1 30 ALA HB3 H 198.390 25.564 -100.654 1.00 . C C . 30 ALA HB3 1 1
2 7656 3 1 30 ALA N N 197.364 24.005 -103.297 1.00 . C C . 30 ALA N 1 1
2 7657 3 1 30 ALA O O 199.445 25.183 -104.784 1.00 . C C . 30 ALA O 1 1
2 7658 3 1 31 ILE C C 203.003 24.893 -102.735 1.00 . C C . 31 ILE C 1 1
2 7659 3 1 31 ILE CA C 201.889 25.545 -103.548 1.00 . C C . 31 ILE CA 1 1
2 7660 3 1 31 ILE CB C 202.196 27.031 -103.740 1.00 . C C . 31 ILE CB 1 1
2 7661 3 1 31 ILE CD1 C 201.435 29.136 -104.854 1.00 . C C . 31 ILE CD1 1 1
2 7662 3 1 31 ILE CG1 C 201.071 27.682 -104.549 1.00 . C C . 31 ILE CG1 1 1
2 7663 3 1 31 ILE CG2 C 203.519 27.187 -104.493 1.00 . C C . 31 ILE CG2 1 1
2 7664 3 1 31 ILE H H 200.583 25.394 -101.889 1.00 . C C . 31 ILE H 1 1
2 7665 3 1 31 ILE HA H 201.836 25.070 -104.516 1.00 . C C . 31 ILE HA 1 1
2 7666 3 1 31 ILE HB H 202.273 27.511 -102.775 1.00 . C C . 31 ILE HB 1 1
2 7667 3 1 31 ILE HD11 H 201.784 29.617 -103.952 1.00 . C C . 31 ILE HD11 1 1
2 7668 3 1 31 ILE HD12 H 200.564 29.655 -105.225 1.00 . C C . 31 ILE HD12 1 1
2 7669 3 1 31 ILE HD13 H 202.215 29.162 -105.601 1.00 . C C . 31 ILE HD13 1 1
2 7670 3 1 31 ILE HG12 H 200.934 27.142 -105.475 1.00 . C C . 31 ILE HG12 1 1
2 7671 3 1 31 ILE HG13 H 200.155 27.655 -103.978 1.00 . C C . 31 ILE HG13 1 1
2 7672 3 1 31 ILE HG21 H 203.420 26.771 -105.485 1.00 . C C . 31 ILE HG21 1 1
2 7673 3 1 31 ILE HG22 H 204.300 26.665 -103.960 1.00 . C C . 31 ILE HG22 1 1
2 7674 3 1 31 ILE HG23 H 203.771 28.235 -104.565 1.00 . C C . 31 ILE HG23 1 1
2 7675 3 1 31 ILE N N 200.608 25.383 -102.869 1.00 . C C . 31 ILE N 1 1
2 7676 3 1 31 ILE O O 202.982 24.920 -101.504 1.00 . C C . 31 ILE O 1 1
2 7677 3 1 32 ILE C C 206.366 23.785 -103.580 1.00 . C C . 32 ILE C 1 1
2 7678 3 1 32 ILE CA C 205.091 23.654 -102.752 1.00 . C C . 32 ILE CA 1 1
2 7679 3 1 32 ILE CB C 204.773 22.173 -102.531 1.00 . C C . 32 ILE CB 1 1
2 7680 3 1 32 ILE CD1 C 203.130 20.356 -103.033 1.00 . C C . 32 ILE CD1 1 1
2 7681 3 1 32 ILE CG1 C 203.364 21.868 -103.048 1.00 . C C . 32 ILE CG1 1 1
2 7682 3 1 32 ILE CG2 C 204.845 21.852 -101.037 1.00 . C C . 32 ILE CG2 1 1
2 7683 3 1 32 ILE H H 203.949 24.316 -104.407 1.00 . C C . 32 ILE H 1 1
2 7684 3 1 32 ILE HA H 205.246 24.125 -101.794 1.00 . C C . 32 ILE HA 1 1
2 7685 3 1 32 ILE HB H 205.493 21.567 -103.063 1.00 . C C . 32 ILE HB 1 1
2 7686 3 1 32 ILE HD11 H 203.387 19.962 -102.061 1.00 . C C . 32 ILE HD11 1 1
2 7687 3 1 32 ILE HD12 H 203.747 19.889 -103.786 1.00 . C C . 32 ILE HD12 1 1
2 7688 3 1 32 ILE HD13 H 202.090 20.151 -103.241 1.00 . C C . 32 ILE HD13 1 1
2 7689 3 1 32 ILE HG12 H 202.636 22.353 -102.414 1.00 . C C . 32 ILE HG12 1 1
2 7690 3 1 32 ILE HG13 H 203.264 22.235 -104.058 1.00 . C C . 32 ILE HG13 1 1
2 7691 3 1 32 ILE HG21 H 204.049 22.367 -100.520 1.00 . C C . 32 ILE HG21 1 1
2 7692 3 1 32 ILE HG22 H 205.798 22.175 -100.645 1.00 . C C . 32 ILE HG22 1 1
2 7693 3 1 32 ILE HG23 H 204.738 20.787 -100.892 1.00 . C C . 32 ILE HG23 1 1
2 7694 3 1 32 ILE N N 203.976 24.309 -103.427 1.00 . C C . 32 ILE N 1 1
2 7695 3 1 32 ILE O O 206.321 23.778 -104.811 1.00 . C C . 32 ILE O 1 1
2 7696 3 1 33 GLY C C 209.909 23.432 -102.756 1.00 . C C . 33 GLY C 1 1
2 7697 3 1 33 GLY CA C 208.782 24.037 -103.586 1.00 . C C . 33 GLY CA 1 1
2 7698 3 1 33 GLY H H 207.481 23.905 -101.920 1.00 . C C . 33 GLY H 1 1
2 7699 3 1 33 GLY HA2 H 208.728 23.528 -104.538 1.00 . C C . 33 GLY HA2 1 1
2 7700 3 1 33 GLY HA3 H 208.990 25.083 -103.754 1.00 . C C . 33 GLY HA3 1 1
2 7701 3 1 33 GLY N N 207.502 23.905 -102.900 1.00 . C C . 33 GLY N 1 1
2 7702 3 1 33 GLY O O 209.873 23.467 -101.526 1.00 . C C . 33 GLY O 1 1
2 7703 3 1 34 LEU C C 213.311 22.404 -103.581 1.00 . C C . 34 LEU C 1 1
2 7704 3 1 34 LEU CA C 212.041 22.268 -102.747 1.00 . C C . 34 LEU CA 1 1
2 7705 3 1 34 LEU CB C 211.759 20.787 -102.484 1.00 . C C . 34 LEU CB 1 1
2 7706 3 1 34 LEU CD1 C 209.291 20.659 -102.875 1.00 . C C . 34 LEU CD1 1 1
2 7707 3 1 34 LEU CD2 C 210.343 19.301 -101.060 1.00 . C C . 34 LEU CD2 1 1
2 7708 3 1 34 LEU CG C 210.393 20.633 -101.812 1.00 . C C . 34 LEU CG 1 1
2 7709 3 1 34 LEU H H 210.887 22.880 -104.415 1.00 . C C . 34 LEU H 1 1
2 7710 3 1 34 LEU HA H 212.188 22.768 -101.801 1.00 . C C . 34 LEU HA 1 1
2 7711 3 1 34 LEU HB2 H 211.763 20.249 -103.421 1.00 . C C . 34 LEU HB2 1 1
2 7712 3 1 34 LEU HB3 H 212.523 20.385 -101.836 1.00 . C C . 34 LEU HB3 1 1
2 7713 3 1 34 LEU HD11 H 208.932 19.654 -103.045 1.00 . C C . 34 LEU HD11 1 1
2 7714 3 1 34 LEU HD12 H 209.687 21.060 -103.796 1.00 . C C . 34 LEU HD12 1 1
2 7715 3 1 34 LEU HD13 H 208.476 21.279 -102.533 1.00 . C C . 34 LEU HD13 1 1
2 7716 3 1 34 LEU HD21 H 210.949 19.368 -100.169 1.00 . C C . 34 LEU HD21 1 1
2 7717 3 1 34 LEU HD22 H 210.722 18.515 -101.696 1.00 . C C . 34 LEU HD22 1 1
2 7718 3 1 34 LEU HD23 H 209.322 19.081 -100.786 1.00 . C C . 34 LEU HD23 1 1
2 7719 3 1 34 LEU HG H 210.241 21.446 -101.117 1.00 . C C . 34 LEU HG 1 1
2 7720 3 1 34 LEU N N 210.909 22.878 -103.435 1.00 . C C . 34 LEU N 1 1
2 7721 3 1 34 LEU O O 213.261 22.393 -104.811 1.00 . C C . 34 LEU O 1 1
2 7722 3 1 35 MET C C 216.847 22.043 -102.766 1.00 . C C . 35 MET C 1 1
2 7723 3 1 35 MET CA C 215.728 22.666 -103.595 1.00 . C C . 35 MET CA 1 1
2 7724 3 1 35 MET CB C 216.035 24.145 -103.842 1.00 . C C . 35 MET CB 1 1
2 7725 3 1 35 MET CE C 215.078 27.240 -102.902 1.00 . C C . 35 MET CE 1 1
2 7726 3 1 35 MET CG C 214.745 24.882 -104.206 1.00 . C C . 35 MET CG 1 1
2 7727 3 1 35 MET H H 214.430 22.531 -101.925 1.00 . C C . 35 MET H 1 1
2 7728 3 1 35 MET HA H 215.669 22.157 -104.545 1.00 . C C . 35 MET HA 1 1
2 7729 3 1 35 MET HB2 H 216.458 24.578 -102.948 1.00 . C C . 35 MET HB2 1 1
2 7730 3 1 35 MET HB3 H 216.740 24.235 -104.655 1.00 . C C . 35 MET HB3 1 1
2 7731 3 1 35 MET HE1 H 215.229 28.311 -102.913 1.00 . C C . 35 MET HE1 1 1
2 7732 3 1 35 MET HE2 H 215.858 26.776 -102.320 1.00 . C C . 35 MET HE2 1 1
2 7733 3 1 35 MET HE3 H 214.118 27.011 -102.460 1.00 . C C . 35 MET HE3 1 1
2 7734 3 1 35 MET HG2 H 214.290 24.411 -105.065 1.00 . C C . 35 MET HG2 1 1
2 7735 3 1 35 MET HG3 H 214.061 24.845 -103.371 1.00 . C C . 35 MET HG3 1 1
2 7736 3 1 35 MET N N 214.449 22.531 -102.905 1.00 . C C . 35 MET N 1 1
2 7737 3 1 35 MET O O 216.813 22.078 -101.536 1.00 . C C . 35 MET O 1 1
2 7738 3 1 35 MET SD S 215.126 26.608 -104.597 1.00 . C C . 35 MET SD 1 1
2 7739 3 1 36 VAL C C 220.211 20.863 -103.629 1.00 . C C . 36 VAL C 1 1
2 7740 3 1 36 VAL CA C 218.961 20.850 -102.753 1.00 . C C . 36 VAL CA 1 1
2 7741 3 1 36 VAL CB C 218.610 19.407 -102.384 1.00 . C C . 36 VAL CB 1 1
2 7742 3 1 36 VAL CG1 C 217.396 19.400 -101.454 1.00 . C C . 36 VAL CG1 1 1
2 7743 3 1 36 VAL CG2 C 218.280 18.619 -103.654 1.00 . C C . 36 VAL CG2 1 1
2 7744 3 1 36 VAL H H 217.819 21.477 -104.425 1.00 . C C . 36 VAL H 1 1
2 7745 3 1 36 VAL HA H 219.164 21.400 -101.847 1.00 . C C . 36 VAL HA 1 1
2 7746 3 1 36 VAL HB H 219.450 18.950 -101.882 1.00 . C C . 36 VAL HB 1 1
2 7747 3 1 36 VAL HG11 H 217.515 20.163 -100.700 1.00 . C C . 36 VAL HG11 1 1
2 7748 3 1 36 VAL HG12 H 217.314 18.434 -100.978 1.00 . C C . 36 VAL HG12 1 1
2 7749 3 1 36 VAL HG13 H 216.502 19.596 -102.026 1.00 . C C . 36 VAL HG13 1 1
2 7750 3 1 36 VAL HG21 H 218.386 17.562 -103.459 1.00 . C C . 36 VAL HG21 1 1
2 7751 3 1 36 VAL HG22 H 218.956 18.909 -104.444 1.00 . C C . 36 VAL HG22 1 1
2 7752 3 1 36 VAL HG23 H 217.264 18.830 -103.954 1.00 . C C . 36 VAL HG23 1 1
2 7753 3 1 36 VAL N N 217.839 21.475 -103.445 1.00 . C C . 36 VAL N 1 1
2 7754 3 1 36 VAL O O 220.122 20.876 -104.856 1.00 . C C . 36 VAL O 1 1
2 7755 3 1 37 GLY C C 223.748 20.226 -102.891 1.00 . C C . 37 GLY C 1 1
2 7756 3 1 37 GLY CA C 222.639 20.869 -103.716 1.00 . C C . 37 GLY CA 1 1
2 7757 3 1 37 GLY H H 221.384 20.848 -102.007 1.00 . C C . 37 GLY H 1 1
2 7758 3 1 37 GLY HA2 H 222.519 20.321 -104.640 1.00 . C C . 37 GLY HA2 1 1
2 7759 3 1 37 GLY HA3 H 222.911 21.889 -103.940 1.00 . C C . 37 GLY HA3 1 1
2 7760 3 1 37 GLY N N 221.375 20.858 -102.987 1.00 . C C . 37 GLY N 1 1
2 7761 3 1 37 GLY O O 223.713 20.250 -101.661 1.00 . C C . 37 GLY O 1 1
2 7762 3 1 38 GLY C C 227.123 19.103 -103.726 1.00 . C C . 38 GLY C 1 1
2 7763 3 1 38 GLY CA C 225.849 19.008 -102.893 1.00 . C C . 38 GLY CA 1 1
2 7764 3 1 38 GLY H H 224.713 19.664 -104.555 1.00 . C C . 38 GLY H 1 1
2 7765 3 1 38 GLY HA2 H 226.010 19.491 -101.939 1.00 . C C . 38 GLY HA2 1 1
2 7766 3 1 38 GLY HA3 H 225.612 17.967 -102.729 1.00 . C C . 38 GLY HA3 1 1
2 7767 3 1 38 GLY N N 224.733 19.653 -103.575 1.00 . C C . 38 GLY N 1 1
2 7768 3 1 38 GLY O O 227.072 19.104 -104.956 1.00 . C C . 38 GLY O 1 1
2 7769 3 1 39 VAL C C 230.447 18.111 -103.368 1.00 . C C . 39 VAL C 1 1
2 7770 3 1 39 VAL CA C 229.545 19.283 -103.741 1.00 . C C . 39 VAL CA 1 1
2 7771 3 1 39 VAL CB C 230.236 20.598 -103.376 1.00 . C C . 39 VAL CB 1 1
2 7772 3 1 39 VAL CG1 C 231.659 20.602 -103.937 1.00 . C C . 39 VAL CG1 1 1
2 7773 3 1 39 VAL CG2 C 229.450 21.768 -103.974 1.00 . C C . 39 VAL CG2 1 1
2 7774 3 1 39 VAL H H 228.246 19.182 -102.069 1.00 . C C . 39 VAL H 1 1
2 7775 3 1 39 VAL HA H 229.371 19.265 -104.806 1.00 . C C . 39 VAL HA 1 1
2 7776 3 1 39 VAL HB H 230.273 20.699 -102.301 1.00 . C C . 39 VAL HB 1 1
2 7777 3 1 39 VAL HG11 H 232.298 20.007 -103.301 1.00 . C C . 39 VAL HG11 1 1
2 7778 3 1 39 VAL HG12 H 232.029 21.615 -103.973 1.00 . C C . 39 VAL HG12 1 1
2 7779 3 1 39 VAL HG13 H 231.654 20.185 -104.934 1.00 . C C . 39 VAL HG13 1 1
2 7780 3 1 39 VAL HG21 H 228.498 21.856 -103.472 1.00 . C C . 39 VAL HG21 1 1
2 7781 3 1 39 VAL HG22 H 229.287 21.591 -105.027 1.00 . C C . 39 VAL HG22 1 1
2 7782 3 1 39 VAL HG23 H 230.011 22.681 -103.845 1.00 . C C . 39 VAL HG23 1 1
2 7783 3 1 39 VAL N N 228.264 19.185 -103.049 1.00 . C C . 39 VAL N 1 1
2 7784 3 1 39 VAL O O 230.395 17.607 -102.246 1.00 . C C . 39 VAL O 1 1
2 7785 3 1 40 VAL C C 233.085 16.861 -102.878 1.00 . C C . 40 VAL C 1 1
2 7786 3 1 40 VAL CA C 232.186 16.570 -104.076 1.00 . C C . 40 VAL CA 1 1
2 7787 3 1 40 VAL CB C 233.048 16.324 -105.316 1.00 . C C . 40 VAL CB 1 1
2 7788 3 1 40 VAL CG1 C 233.787 17.611 -105.687 1.00 . C C . 40 VAL CG1 1 1
2 7789 3 1 40 VAL CG2 C 234.066 15.220 -105.018 1.00 . C C . 40 VAL CG2 1 1
2 7790 3 1 40 VAL H H 231.273 18.124 -105.191 1.00 . C C . 40 VAL H 1 1
2 7791 3 1 40 VAL HA H 231.608 15.681 -103.872 1.00 . C C . 40 VAL HA 1 1
2 7792 3 1 40 VAL HB H 232.416 16.022 -106.138 1.00 . C C . 40 VAL HB 1 1
2 7793 3 1 40 VAL HG11 H 234.441 17.421 -106.525 1.00 . C C . 40 VAL HG11 1 1
2 7794 3 1 40 VAL HG12 H 234.371 17.947 -104.844 1.00 . C C . 40 VAL HG12 1 1
2 7795 3 1 40 VAL HG13 H 233.070 18.373 -105.956 1.00 . C C . 40 VAL HG13 1 1
2 7796 3 1 40 VAL HG21 H 233.596 14.446 -104.429 1.00 . C C . 40 VAL HG21 1 1
2 7797 3 1 40 VAL HG22 H 234.897 15.636 -104.469 1.00 . C C . 40 VAL HG22 1 1
2 7798 3 1 40 VAL HG23 H 234.422 14.800 -105.947 1.00 . C C . 40 VAL HG23 1 1
2 7799 3 1 40 VAL N N 231.275 17.683 -104.316 1.00 . C C . 40 VAL N 1 1
2 7800 3 1 40 VAL O O 233.790 15.959 -102.458 1.00 . C C . 40 VAL O 1 1
2 7801 3 1 40 VAL OXT O 233.054 17.983 -102.399 1.00 . C C . 40 VAL OXT 1 1
2 7802 4 1 1 ASP C C 188.268 12.816 -90.905 1.00 . D D . 1 ASP C 1 1
2 7803 4 1 1 ASP CA C 188.260 14.256 -90.402 1.00 . D D . 1 ASP CA 1 1
2 7804 4 1 1 ASP CB C 188.820 14.315 -88.979 1.00 . D D . 1 ASP CB 1 1
2 7805 4 1 1 ASP CG C 189.166 15.755 -88.615 1.00 . D D . 1 ASP CG 1 1
2 7806 4 1 1 ASP H1 H 186.871 15.798 -90.236 1.00 . D D . 1 ASP H1 1 1
2 7807 4 1 1 ASP H2 H 186.318 14.302 -89.652 1.00 . D D . 1 ASP H2 1 1
2 7808 4 1 1 ASP H3 H 186.421 14.578 -91.325 1.00 . D D . 1 ASP H3 1 1
2 7809 4 1 1 ASP HA H 188.868 14.866 -91.053 1.00 . D D . 1 ASP HA 1 1
2 7810 4 1 1 ASP HB2 H 188.082 13.938 -88.287 1.00 . D D . 1 ASP HB2 1 1
2 7811 4 1 1 ASP HB3 H 189.711 13.708 -88.919 1.00 . D D . 1 ASP HB3 1 1
2 7812 4 1 1 ASP N N 186.862 14.772 -90.404 1.00 . D D . 1 ASP N 1 1
2 7813 4 1 1 ASP O O 187.215 12.224 -91.139 1.00 . D D . 1 ASP O 1 1
2 7814 4 1 1 ASP OD1 O 190.229 16.206 -89.009 1.00 . D D . 1 ASP OD1 1 1
2 7815 4 1 1 ASP OD2 O 188.363 16.386 -87.947 1.00 . D D . 1 ASP OD2 1 1
2 7816 4 1 2 ALA C C 190.702 10.161 -90.783 1.00 . D D . 2 ALA C 1 1
2 7817 4 1 2 ALA CA C 189.598 10.887 -91.544 1.00 . D D . 2 ALA CA 1 1
2 7818 4 1 2 ALA CB C 189.918 10.882 -93.040 1.00 . D D . 2 ALA CB 1 1
2 7819 4 1 2 ALA H H 190.269 12.779 -90.866 1.00 . D D . 2 ALA H 1 1
2 7820 4 1 2 ALA HA H 188.664 10.368 -91.387 1.00 . D D . 2 ALA HA 1 1
2 7821 4 1 2 ALA HB1 H 189.845 9.874 -93.421 1.00 . D D . 2 ALA HB1 1 1
2 7822 4 1 2 ALA HB2 H 190.921 11.253 -93.195 1.00 . D D . 2 ALA HB2 1 1
2 7823 4 1 2 ALA HB3 H 189.216 11.516 -93.561 1.00 . D D . 2 ALA HB3 1 1
2 7824 4 1 2 ALA N N 189.464 12.259 -91.068 1.00 . D D . 2 ALA N 1 1
2 7825 4 1 2 ALA O O 190.753 10.205 -89.553 1.00 . D D . 2 ALA O 1 1
2 7826 4 1 3 GLU C C 192.182 7.934 -89.726 1.00 . D D . 3 GLU C 1 1
2 7827 4 1 3 GLU CA C 192.684 8.764 -90.903 1.00 . D D . 3 GLU CA 1 1
2 7828 4 1 3 GLU CB C 193.756 9.743 -90.419 1.00 . D D . 3 GLU CB 1 1
2 7829 4 1 3 GLU CD C 195.455 9.347 -92.213 1.00 . D D . 3 GLU CD 1 1
2 7830 4 1 3 GLU CG C 194.472 10.354 -91.625 1.00 . D D . 3 GLU CG 1 1
2 7831 4 1 3 GLU H H 191.494 9.496 -92.496 1.00 . D D . 3 GLU H 1 1
2 7832 4 1 3 GLU HA H 193.121 8.103 -91.636 1.00 . D D . 3 GLU HA 1 1
2 7833 4 1 3 GLU HB2 H 193.291 10.527 -89.839 1.00 . D D . 3 GLU HB2 1 1
2 7834 4 1 3 GLU HB3 H 194.473 9.218 -89.806 1.00 . D D . 3 GLU HB3 1 1
2 7835 4 1 3 GLU HG2 H 193.743 10.623 -92.375 1.00 . D D . 3 GLU HG2 1 1
2 7836 4 1 3 GLU HG3 H 195.009 11.237 -91.313 1.00 . D D . 3 GLU HG3 1 1
2 7837 4 1 3 GLU N N 191.584 9.495 -91.520 1.00 . D D . 3 GLU N 1 1
2 7838 4 1 3 GLU O O 192.312 8.337 -88.570 1.00 . D D . 3 GLU O 1 1
2 7839 4 1 3 GLU OE1 O 196.466 9.097 -91.578 1.00 . D D . 3 GLU OE1 1 1
2 7840 4 1 3 GLU OE2 O 195.183 8.842 -93.289 1.00 . D D . 3 GLU OE2 1 1
2 7841 4 1 4 PHE C C 191.489 4.448 -89.259 1.00 . D D . 4 PHE C 1 1
2 7842 4 1 4 PHE CA C 191.088 5.895 -88.987 1.00 . D D . 4 PHE CA 1 1
2 7843 4 1 4 PHE CB C 189.563 6.001 -88.927 1.00 . D D . 4 PHE CB 1 1
2 7844 4 1 4 PHE CD1 C 188.828 8.412 -88.924 1.00 . D D . 4 PHE CD1 1 1
2 7845 4 1 4 PHE CD2 C 189.158 7.291 -86.799 1.00 . D D . 4 PHE CD2 1 1
2 7846 4 1 4 PHE CE1 C 188.467 9.585 -88.249 1.00 . D D . 4 PHE CE1 1 1
2 7847 4 1 4 PHE CE2 C 188.797 8.463 -86.124 1.00 . D D . 4 PHE CE2 1 1
2 7848 4 1 4 PHE CG C 189.174 7.266 -88.199 1.00 . D D . 4 PHE CG 1 1
2 7849 4 1 4 PHE CZ C 188.452 9.610 -86.849 1.00 . D D . 4 PHE CZ 1 1
2 7850 4 1 4 PHE H H 191.532 6.505 -90.968 1.00 . D D . 4 PHE H 1 1
2 7851 4 1 4 PHE HA H 191.497 6.199 -88.035 1.00 . D D . 4 PHE HA 1 1
2 7852 4 1 4 PHE HB2 H 189.164 6.026 -89.930 1.00 . D D . 4 PHE HB2 1 1
2 7853 4 1 4 PHE HB3 H 189.163 5.147 -88.401 1.00 . D D . 4 PHE HB3 1 1
2 7854 4 1 4 PHE HD1 H 188.840 8.393 -90.003 1.00 . D D . 4 PHE HD1 1 1
2 7855 4 1 4 PHE HD2 H 189.424 6.406 -86.240 1.00 . D D . 4 PHE HD2 1 1
2 7856 4 1 4 PHE HE1 H 188.201 10.469 -88.808 1.00 . D D . 4 PHE HE1 1 1
2 7857 4 1 4 PHE HE2 H 188.785 8.483 -85.045 1.00 . D D . 4 PHE HE2 1 1
2 7858 4 1 4 PHE HZ H 188.173 10.515 -86.329 1.00 . D D . 4 PHE HZ 1 1
2 7859 4 1 4 PHE N N 191.607 6.774 -90.028 1.00 . D D . 4 PHE N 1 1
2 7860 4 1 4 PHE O O 192.271 4.171 -90.168 1.00 . D D . 4 PHE O 1 1
2 7861 4 1 5 ARG C C 192.765 1.885 -88.574 1.00 . D D . 5 ARG C 1 1
2 7862 4 1 5 ARG CA C 191.258 2.115 -88.629 1.00 . D D . 5 ARG CA 1 1
2 7863 4 1 5 ARG CB C 190.712 1.613 -89.967 1.00 . D D . 5 ARG CB 1 1
2 7864 4 1 5 ARG CD C 188.480 1.019 -89.008 1.00 . D D . 5 ARG CD 1 1
2 7865 4 1 5 ARG CG C 189.207 1.884 -90.039 1.00 . D D . 5 ARG CG 1 1
2 7866 4 1 5 ARG CZ C 187.499 2.617 -87.464 1.00 . D D . 5 ARG CZ 1 1
2 7867 4 1 5 ARG H H 190.332 3.809 -87.756 1.00 . D D . 5 ARG H 1 1
2 7868 4 1 5 ARG HA H 190.789 1.558 -87.831 1.00 . D D . 5 ARG HA 1 1
2 7869 4 1 5 ARG HB2 H 191.210 2.129 -90.775 1.00 . D D . 5 ARG HB2 1 1
2 7870 4 1 5 ARG HB3 H 190.889 0.552 -90.054 1.00 . D D . 5 ARG HB3 1 1
2 7871 4 1 5 ARG HD2 H 187.474 0.827 -89.348 1.00 . D D . 5 ARG HD2 1 1
2 7872 4 1 5 ARG HD3 H 189.004 0.080 -88.896 1.00 . D D . 5 ARG HD3 1 1
2 7873 4 1 5 ARG HE H 189.093 1.485 -87.033 1.00 . D D . 5 ARG HE 1 1
2 7874 4 1 5 ARG HG2 H 189.020 2.928 -89.831 1.00 . D D . 5 ARG HG2 1 1
2 7875 4 1 5 ARG HG3 H 188.845 1.643 -91.027 1.00 . D D . 5 ARG HG3 1 1
2 7876 4 1 5 ARG HH11 H 188.155 2.986 -85.609 1.00 . D D . 5 ARG HH11 1 1
2 7877 4 1 5 ARG HH12 H 186.775 3.903 -86.112 1.00 . D D . 5 ARG HH12 1 1
2 7878 4 1 5 ARG HH21 H 186.630 2.458 -89.261 1.00 . D D . 5 ARG HH21 1 1
2 7879 4 1 5 ARG HH22 H 185.911 3.604 -88.179 1.00 . D D . 5 ARG HH22 1 1
2 7880 4 1 5 ARG N N 190.949 3.530 -88.464 1.00 . D D . 5 ARG N 1 1
2 7881 4 1 5 ARG NE N 188.430 1.703 -87.721 1.00 . D D . 5 ARG NE 1 1
2 7882 4 1 5 ARG NH1 N 187.474 3.215 -86.305 1.00 . D D . 5 ARG NH1 1 1
2 7883 4 1 5 ARG NH2 N 186.611 2.916 -88.372 1.00 . D D . 5 ARG NH2 1 1
2 7884 4 1 5 ARG O O 193.519 2.752 -88.131 1.00 . D D . 5 ARG O 1 1
2 7885 4 1 6 HIS C C 195.263 0.783 -90.347 1.00 . D D . 6 HIS C 1 1
2 7886 4 1 6 HIS CA C 194.617 0.381 -89.026 1.00 . D D . 6 HIS CA 1 1
2 7887 4 1 6 HIS CB C 194.801 -1.121 -88.801 1.00 . D D . 6 HIS CB 1 1
2 7888 4 1 6 HIS CD2 C 193.747 -0.805 -86.414 1.00 . D D . 6 HIS CD2 1 1
2 7889 4 1 6 HIS CE1 C 193.160 -2.859 -86.054 1.00 . D D . 6 HIS CE1 1 1
2 7890 4 1 6 HIS CG C 194.120 -1.525 -87.523 1.00 . D D . 6 HIS CG 1 1
2 7891 4 1 6 HIS H H 192.550 0.061 -89.369 1.00 . D D . 6 HIS H 1 1
2 7892 4 1 6 HIS HA H 195.101 0.915 -88.222 1.00 . D D . 6 HIS HA 1 1
2 7893 4 1 6 HIS HB2 H 194.367 -1.665 -89.628 1.00 . D D . 6 HIS HB2 1 1
2 7894 4 1 6 HIS HB3 H 195.854 -1.349 -88.734 1.00 . D D . 6 HIS HB3 1 1
2 7895 4 1 6 HIS HD2 H 193.901 0.256 -86.281 1.00 . D D . 6 HIS HD2 1 1
2 7896 4 1 6 HIS HE1 H 192.762 -3.751 -85.592 1.00 . D D . 6 HIS HE1 1 1
2 7897 4 1 6 HIS HE2 H 192.780 -1.409 -84.611 1.00 . D D . 6 HIS HE2 1 1
2 7898 4 1 6 HIS N N 193.197 0.713 -89.028 1.00 . D D . 6 HIS N 1 1
2 7899 4 1 6 HIS ND1 N 193.735 -2.833 -87.271 1.00 . D D . 6 HIS ND1 1 1
2 7900 4 1 6 HIS NE2 N 193.142 -1.650 -85.489 1.00 . D D . 6 HIS NE2 1 1
2 7901 4 1 6 HIS O O 194.918 1.810 -90.931 1.00 . D D . 6 HIS O 1 1
2 7902 4 1 7 ASP C C 197.723 1.519 -91.951 1.00 . D D . 7 ASP C 1 1
2 7903 4 1 7 ASP CA C 196.891 0.246 -92.069 1.00 . D D . 7 ASP CA 1 1
2 7904 4 1 7 ASP CB C 195.871 0.403 -93.199 1.00 . D D . 7 ASP CB 1 1
2 7905 4 1 7 ASP CG C 194.664 -0.491 -92.941 1.00 . D D . 7 ASP CG 1 1
2 7906 4 1 7 ASP H H 196.436 -0.839 -90.306 1.00 . D D . 7 ASP H 1 1
2 7907 4 1 7 ASP HA H 197.545 -0.580 -92.302 1.00 . D D . 7 ASP HA 1 1
2 7908 4 1 7 ASP HB2 H 195.550 1.434 -93.251 1.00 . D D . 7 ASP HB2 1 1
2 7909 4 1 7 ASP HB3 H 196.329 0.123 -94.136 1.00 . D D . 7 ASP HB3 1 1
2 7910 4 1 7 ASP N N 196.202 -0.034 -90.814 1.00 . D D . 7 ASP N 1 1
2 7911 4 1 7 ASP O O 197.736 2.169 -90.906 1.00 . D D . 7 ASP O 1 1
2 7912 4 1 7 ASP OD1 O 194.743 -1.666 -93.259 1.00 . D D . 7 ASP OD1 1 1
2 7913 4 1 7 ASP OD2 O 193.678 0.012 -92.428 1.00 . D D . 7 ASP OD2 1 1
2 7914 4 1 8 SER C C 200.508 2.851 -92.204 1.00 . D D . 8 SER C 1 1
2 7915 4 1 8 SER CA C 199.249 3.066 -93.037 1.00 . D D . 8 SER CA 1 1
2 7916 4 1 8 SER CB C 198.462 4.252 -92.478 1.00 . D D . 8 SER CB 1 1
2 7917 4 1 8 SER H H 198.367 1.312 -93.835 1.00 . D D . 8 SER H 1 1
2 7918 4 1 8 SER HA H 199.535 3.287 -94.054 1.00 . D D . 8 SER HA 1 1
2 7919 4 1 8 SER HB2 H 198.533 4.259 -91.403 1.00 . D D . 8 SER HB2 1 1
2 7920 4 1 8 SER HB3 H 198.874 5.173 -92.869 1.00 . D D . 8 SER HB3 1 1
2 7921 4 1 8 SER N N 198.416 1.869 -93.030 1.00 . D D . 8 SER N 1 1
2 7922 4 1 8 SER O O 200.459 2.859 -90.974 1.00 . D D . 8 SER O 1 1
2 7923 4 1 8 SER OG O 197.097 4.131 -92.856 1.00 . D D . 8 SER OG 1 1
2 7924 4 1 9 GLY C C 204.066 2.974 -93.027 1.00 . D D . 9 GLY C 1 1
2 7925 4 1 9 GLY CA C 202.904 2.444 -92.195 1.00 . D D . 9 GLY CA 1 1
2 7926 4 1 9 GLY H H 201.616 2.663 -93.862 1.00 . D D . 9 GLY H 1 1
2 7927 4 1 9 GLY HA2 H 202.884 2.955 -91.243 1.00 . D D . 9 GLY HA2 1 1
2 7928 4 1 9 GLY HA3 H 203.043 1.386 -92.028 1.00 . D D . 9 GLY HA3 1 1
2 7929 4 1 9 GLY N N 201.635 2.659 -92.882 1.00 . D D . 9 GLY N 1 1
2 7930 4 1 9 GLY O O 204.032 2.926 -94.257 1.00 . D D . 9 GLY O 1 1
2 7931 4 1 10 TYR C C 207.533 3.714 -92.260 1.00 . D D . 10 TYR C 1 1
2 7932 4 1 10 TYR CA C 206.261 4.012 -93.048 1.00 . D D . 10 TYR CA 1 1
2 7933 4 1 10 TYR CB C 206.111 5.525 -93.225 1.00 . D D . 10 TYR CB 1 1
2 7934 4 1 10 TYR CD1 C 206.091 6.488 -95.555 1.00 . D D . 10 TYR CD1 1 1
2 7935 4 1 10 TYR CD2 C 208.216 5.848 -94.577 1.00 . D D . 10 TYR CD2 1 1
2 7936 4 1 10 TYR CE1 C 206.751 6.896 -96.721 1.00 . D D . 10 TYR CE1 1 1
2 7937 4 1 10 TYR CE2 C 208.875 6.255 -95.742 1.00 . D D . 10 TYR CE2 1 1
2 7938 4 1 10 TYR CG C 206.824 5.964 -94.483 1.00 . D D . 10 TYR CG 1 1
2 7939 4 1 10 TYR CZ C 208.143 6.780 -96.814 1.00 . D D . 10 TYR CZ 1 1
2 7940 4 1 10 TYR H H 205.073 3.488 -91.371 1.00 . D D . 10 TYR H 1 1
2 7941 4 1 10 TYR HA H 206.334 3.550 -94.021 1.00 . D D . 10 TYR HA 1 1
2 7942 4 1 10 TYR HB2 H 205.063 5.775 -93.300 1.00 . D D . 10 TYR HB2 1 1
2 7943 4 1 10 TYR HB3 H 206.542 6.032 -92.375 1.00 . D D . 10 TYR HB3 1 1
2 7944 4 1 10 TYR HD1 H 205.018 6.578 -95.483 1.00 . D D . 10 TYR HD1 1 1
2 7945 4 1 10 TYR HD2 H 208.781 5.444 -93.750 1.00 . D D . 10 TYR HD2 1 1
2 7946 4 1 10 TYR HE1 H 206.186 7.301 -97.547 1.00 . D D . 10 TYR HE1 1 1
2 7947 4 1 10 TYR HE2 H 209.949 6.165 -95.815 1.00 . D D . 10 TYR HE2 1 1
2 7948 4 1 10 TYR HH H 208.129 7.380 -98.626 1.00 . D D . 10 TYR HH 1 1
2 7949 4 1 10 TYR N N 205.095 3.478 -92.352 1.00 . D D . 10 TYR N 1 1
2 7950 4 1 10 TYR O O 207.521 3.708 -91.029 1.00 . D D . 10 TYR O 1 1
2 7951 4 1 10 TYR OH O 208.794 7.182 -97.963 1.00 . D D . 10 TYR OH 1 1
2 7952 4 1 11 GLU C C 211.063 3.663 -93.176 1.00 . D D . 11 GLU C 1 1
2 7953 4 1 11 GLU CA C 209.901 3.175 -92.314 1.00 . D D . 11 GLU CA 1 1
2 7954 4 1 11 GLU CB C 210.033 1.669 -92.078 1.00 . D D . 11 GLU CB 1 1
2 7955 4 1 11 GLU CD C 209.715 -0.589 -93.106 1.00 . D D . 11 GLU CD 1 1
2 7956 4 1 11 GLU CG C 209.556 0.912 -93.319 1.00 . D D . 11 GLU CG 1 1
2 7957 4 1 11 GLU H H 208.596 3.480 -93.949 1.00 . D D . 11 GLU H 1 1
2 7958 4 1 11 GLU HA H 209.931 3.682 -91.362 1.00 . D D . 11 GLU HA 1 1
2 7959 4 1 11 GLU HB2 H 211.067 1.425 -91.881 1.00 . D D . 11 GLU HB2 1 1
2 7960 4 1 11 GLU HB3 H 209.429 1.383 -91.230 1.00 . D D . 11 GLU HB3 1 1
2 7961 4 1 11 GLU HG2 H 208.516 1.141 -93.500 1.00 . D D . 11 GLU HG2 1 1
2 7962 4 1 11 GLU HG3 H 210.144 1.216 -94.172 1.00 . D D . 11 GLU HG3 1 1
2 7963 4 1 11 GLU N N 208.631 3.468 -92.969 1.00 . D D . 11 GLU N 1 1
2 7964 4 1 11 GLU O O 210.999 3.606 -94.404 1.00 . D D . 11 GLU O 1 1
2 7965 4 1 11 GLU OE1 O 209.840 -0.996 -91.963 1.00 . D D . 11 GLU OE1 1 1
2 7966 4 1 11 GLU OE2 O 209.710 -1.311 -94.090 1.00 . D D . 11 GLU OE2 1 1
2 7967 4 1 12 VAL C C 214.534 3.827 -92.903 1.00 . D D . 12 VAL C 1 1
2 7968 4 1 12 VAL CA C 213.289 4.629 -93.268 1.00 . D D . 12 VAL CA 1 1
2 7969 4 1 12 VAL CB C 213.522 6.113 -92.970 1.00 . D D . 12 VAL CB 1 1
2 7970 4 1 12 VAL CG1 C 212.206 6.879 -93.116 1.00 . D D . 12 VAL CG1 1 1
2 7971 4 1 12 VAL CG2 C 214.051 6.278 -91.543 1.00 . D D . 12 VAL CG2 1 1
2 7972 4 1 12 VAL H H 212.127 4.161 -91.549 1.00 . D D . 12 VAL H 1 1
2 7973 4 1 12 VAL HA H 213.102 4.515 -94.325 1.00 . D D . 12 VAL HA 1 1
2 7974 4 1 12 VAL HB H 214.245 6.508 -93.670 1.00 . D D . 12 VAL HB 1 1
2 7975 4 1 12 VAL HG11 H 212.071 7.170 -94.147 1.00 . D D . 12 VAL HG11 1 1
2 7976 4 1 12 VAL HG12 H 212.231 7.761 -92.493 1.00 . D D . 12 VAL HG12 1 1
2 7977 4 1 12 VAL HG13 H 211.385 6.246 -92.811 1.00 . D D . 12 VAL HG13 1 1
2 7978 4 1 12 VAL HG21 H 213.869 7.288 -91.207 1.00 . D D . 12 VAL HG21 1 1
2 7979 4 1 12 VAL HG22 H 215.112 6.079 -91.527 1.00 . D D . 12 VAL HG22 1 1
2 7980 4 1 12 VAL HG23 H 213.544 5.585 -90.889 1.00 . D D . 12 VAL HG23 1 1
2 7981 4 1 12 VAL N N 212.125 4.140 -92.531 1.00 . D D . 12 VAL N 1 1
2 7982 4 1 12 VAL O O 215.121 4.021 -91.839 1.00 . D D . 12 VAL O 1 1
2 7983 4 1 13 HIS C C 217.309 2.954 -93.191 1.00 . D D . 13 HIS C 1 1
2 7984 4 1 13 HIS CA C 216.106 2.094 -93.563 1.00 . D D . 13 HIS CA 1 1
2 7985 4 1 13 HIS CB C 216.427 1.280 -94.818 1.00 . D D . 13 HIS CB 1 1
2 7986 4 1 13 HIS CD2 C 217.594 -1.049 -95.160 1.00 . D D . 13 HIS CD2 1 1
2 7987 4 1 13 HIS CE1 C 218.288 -1.355 -93.130 1.00 . D D . 13 HIS CE1 1 1
2 7988 4 1 13 HIS CG C 217.194 0.045 -94.434 1.00 . D D . 13 HIS CG 1 1
2 7989 4 1 13 HIS H H 214.421 2.815 -94.627 1.00 . D D . 13 HIS H 1 1
2 7990 4 1 13 HIS HA H 215.898 1.414 -92.751 1.00 . D D . 13 HIS HA 1 1
2 7991 4 1 13 HIS HB2 H 215.507 0.996 -95.308 1.00 . D D . 13 HIS HB2 1 1
2 7992 4 1 13 HIS HB3 H 217.023 1.878 -95.492 1.00 . D D . 13 HIS HB3 1 1
2 7993 4 1 13 HIS HD2 H 217.403 -1.202 -96.212 1.00 . D D . 13 HIS HD2 1 1
2 7994 4 1 13 HIS HE1 H 218.748 -1.786 -92.253 1.00 . D D . 13 HIS HE1 1 1
2 7995 4 1 13 HIS HE2 H 218.683 -2.792 -94.584 1.00 . D D . 13 HIS HE2 1 1
2 7996 4 1 13 HIS N N 214.930 2.925 -93.796 1.00 . D D . 13 HIS N 1 1
2 7997 4 1 13 HIS ND1 N 217.647 -0.172 -93.142 1.00 . D D . 13 HIS ND1 1 1
2 7998 4 1 13 HIS NE2 N 218.285 -1.932 -94.335 1.00 . D D . 13 HIS NE2 1 1
2 7999 4 1 13 HIS O O 217.160 4.105 -92.779 1.00 . D D . 13 HIS O 1 1
2 8000 4 1 14 HIS C C 220.562 3.347 -94.268 1.00 . D D . 14 HIS C 1 1
2 8001 4 1 14 HIS CA C 219.728 3.109 -93.013 1.00 . D D . 14 HIS CA 1 1
2 8002 4 1 14 HIS CB C 220.547 2.313 -91.997 1.00 . D D . 14 HIS CB 1 1
2 8003 4 1 14 HIS CD2 C 222.096 0.907 -93.588 1.00 . D D . 14 HIS CD2 1 1
2 8004 4 1 14 HIS CE1 C 221.326 -1.063 -93.118 1.00 . D D . 14 HIS CE1 1 1
2 8005 4 1 14 HIS CG C 221.103 1.080 -92.655 1.00 . D D . 14 HIS CG 1 1
2 8006 4 1 14 HIS H H 218.560 1.467 -93.670 1.00 . D D . 14 HIS H 1 1
2 8007 4 1 14 HIS HA H 219.468 4.063 -92.579 1.00 . D D . 14 HIS HA 1 1
2 8008 4 1 14 HIS HB2 H 221.360 2.924 -91.631 1.00 . D D . 14 HIS HB2 1 1
2 8009 4 1 14 HIS HB3 H 219.914 2.024 -91.171 1.00 . D D . 14 HIS HB3 1 1
2 8010 4 1 14 HIS HD2 H 222.681 1.701 -94.029 1.00 . D D . 14 HIS HD2 1 1
2 8011 4 1 14 HIS HE1 H 221.171 -2.132 -93.104 1.00 . D D . 14 HIS HE1 1 1
2 8012 4 1 14 HIS HE2 H 222.864 -0.860 -94.506 1.00 . D D . 14 HIS HE2 1 1
2 8013 4 1 14 HIS N N 218.503 2.387 -93.338 1.00 . D D . 14 HIS N 1 1
2 8014 4 1 14 HIS ND1 N 220.626 -0.189 -92.370 1.00 . D D . 14 HIS ND1 1 1
2 8015 4 1 14 HIS NE2 N 222.235 -0.447 -93.878 1.00 . D D . 14 HIS NE2 1 1
2 8016 4 1 14 HIS O O 220.520 2.559 -95.213 1.00 . D D . 14 HIS O 1 1
2 8017 4 1 15 GLN C C 222.853 6.116 -95.183 1.00 . D D . 15 GLN C 1 1
2 8018 4 1 15 GLN CA C 222.164 4.775 -95.409 1.00 . D D . 15 GLN CA 1 1
2 8019 4 1 15 GLN CB C 221.320 4.840 -96.683 1.00 . D D . 15 GLN CB 1 1
2 8020 4 1 15 GLN CD C 218.892 4.457 -96.201 1.00 . D D . 15 GLN CD 1 1
2 8021 4 1 15 GLN CG C 219.979 5.512 -96.376 1.00 . D D . 15 GLN CG 1 1
2 8022 4 1 15 GLN H H 221.313 5.028 -93.485 1.00 . D D . 15 GLN H 1 1
2 8023 4 1 15 GLN HA H 222.916 4.009 -95.527 1.00 . D D . 15 GLN HA 1 1
2 8024 4 1 15 GLN HB2 H 221.846 5.410 -97.435 1.00 . D D . 15 GLN HB2 1 1
2 8025 4 1 15 GLN HB3 H 221.143 3.839 -97.050 1.00 . D D . 15 GLN HB3 1 1
2 8026 4 1 15 GLN HE21 H 217.830 5.552 -94.930 1.00 . D D . 15 GLN HE21 1 1
2 8027 4 1 15 GLN HE22 H 217.182 4.025 -95.290 1.00 . D D . 15 GLN HE22 1 1
2 8028 4 1 15 GLN HG2 H 220.068 6.090 -95.468 1.00 . D D . 15 GLN HG2 1 1
2 8029 4 1 15 GLN HG3 H 219.712 6.167 -97.192 1.00 . D D . 15 GLN HG3 1 1
2 8030 4 1 15 GLN N N 221.320 4.438 -94.267 1.00 . D D . 15 GLN N 1 1
2 8031 4 1 15 GLN NE2 N 217.884 4.698 -95.408 1.00 . D D . 15 GLN NE2 1 1
2 8032 4 1 15 GLN O O 222.228 7.171 -95.288 1.00 . D D . 15 GLN O 1 1
2 8033 4 1 15 GLN OE1 O 218.963 3.385 -96.802 1.00 . D D . 15 GLN OE1 1 1
2 8034 4 1 16 LYS C C 224.074 8.284 -93.823 1.00 . D D . 16 LYS C 1 1
2 8035 4 1 16 LYS CA C 224.906 7.288 -94.626 1.00 . D D . 16 LYS CA 1 1
2 8036 4 1 16 LYS CB C 225.326 7.919 -95.955 1.00 . D D . 16 LYS CB 1 1
2 8037 4 1 16 LYS CD C 227.688 8.571 -95.458 1.00 . D D . 16 LYS CD 1 1
2 8038 4 1 16 LYS CE C 229.091 7.978 -95.318 1.00 . D D . 16 LYS CE 1 1
2 8039 4 1 16 LYS CG C 226.797 7.598 -96.233 1.00 . D D . 16 LYS CG 1 1
2 8040 4 1 16 LYS H H 224.590 5.199 -94.796 1.00 . D D . 16 LYS H 1 1
2 8041 4 1 16 LYS HA H 225.793 7.040 -94.062 1.00 . D D . 16 LYS HA 1 1
2 8042 4 1 16 LYS HB2 H 224.714 7.520 -96.751 1.00 . D D . 16 LYS HB2 1 1
2 8043 4 1 16 LYS HB3 H 225.198 8.989 -95.903 1.00 . D D . 16 LYS HB3 1 1
2 8044 4 1 16 LYS HD2 H 227.744 9.509 -95.991 1.00 . D D . 16 LYS HD2 1 1
2 8045 4 1 16 LYS HD3 H 227.271 8.738 -94.476 1.00 . D D . 16 LYS HD3 1 1
2 8046 4 1 16 LYS HE2 H 229.790 8.763 -95.068 1.00 . D D . 16 LYS HE2 1 1
2 8047 4 1 16 LYS HE3 H 229.091 7.233 -94.537 1.00 . D D . 16 LYS HE3 1 1
2 8048 4 1 16 LYS HG2 H 227.009 6.585 -95.919 1.00 . D D . 16 LYS HG2 1 1
2 8049 4 1 16 LYS HG3 H 226.994 7.696 -97.289 1.00 . D D . 16 LYS HG3 1 1
2 8050 4 1 16 LYS HZ1 H 230.155 6.566 -96.419 1.00 . D D . 16 LYS HZ1 1 1
2 8051 4 1 16 LYS HZ2 H 229.957 8.057 -97.211 1.00 . D D . 16 LYS HZ2 1 1
2 8052 4 1 16 LYS HZ3 H 228.652 6.976 -97.090 1.00 . D D . 16 LYS HZ3 1 1
2 8053 4 1 16 LYS N N 224.144 6.069 -94.869 1.00 . D D . 16 LYS N 1 1
2 8054 4 1 16 LYS NZ N 229.494 7.347 -96.607 1.00 . D D . 16 LYS NZ 1 1
2 8055 4 1 16 LYS O O 224.082 8.261 -92.592 1.00 . D D . 16 LYS O 1 1
2 8056 4 1 17 LEU C C 221.269 10.432 -94.695 1.00 . D D . 17 LEU C 1 1
2 8057 4 1 17 LEU CA C 222.514 10.146 -93.860 1.00 . D D . 17 LEU CA 1 1
2 8058 4 1 17 LEU CB C 223.302 11.442 -93.652 1.00 . D D . 17 LEU CB 1 1
2 8059 4 1 17 LEU CD1 C 224.023 13.247 -95.224 1.00 . D D . 17 LEU CD1 1 1
2 8060 4 1 17 LEU CD2 C 225.582 11.375 -94.672 1.00 . D D . 17 LEU CD2 1 1
2 8061 4 1 17 LEU CG C 224.118 11.753 -94.909 1.00 . D D . 17 LEU CG 1 1
2 8062 4 1 17 LEU H H 223.374 9.130 -95.504 1.00 . D D . 17 LEU H 1 1
2 8063 4 1 17 LEU HA H 222.212 9.763 -92.898 1.00 . D D . 17 LEU HA 1 1
2 8064 4 1 17 LEU HB2 H 222.614 12.253 -93.458 1.00 . D D . 17 LEU HB2 1 1
2 8065 4 1 17 LEU HB3 H 223.969 11.327 -92.811 1.00 . D D . 17 LEU HB3 1 1
2 8066 4 1 17 LEU HD11 H 224.304 13.818 -94.350 1.00 . D D . 17 LEU HD11 1 1
2 8067 4 1 17 LEU HD12 H 223.010 13.493 -95.504 1.00 . D D . 17 LEU HD12 1 1
2 8068 4 1 17 LEU HD13 H 224.690 13.486 -96.039 1.00 . D D . 17 LEU HD13 1 1
2 8069 4 1 17 LEU HD21 H 226.057 12.134 -94.068 1.00 . D D . 17 LEU HD21 1 1
2 8070 4 1 17 LEU HD22 H 226.092 11.300 -95.621 1.00 . D D . 17 LEU HD22 1 1
2 8071 4 1 17 LEU HD23 H 225.631 10.425 -94.161 1.00 . D D . 17 LEU HD23 1 1
2 8072 4 1 17 LEU HG H 223.727 11.185 -95.741 1.00 . D D . 17 LEU HG 1 1
2 8073 4 1 17 LEU N N 223.351 9.154 -94.524 1.00 . D D . 17 LEU N 1 1
2 8074 4 1 17 LEU O O 221.325 10.439 -95.925 1.00 . D D . 17 LEU O 1 1
2 8075 4 1 18 VAL C C 218.011 11.871 -93.891 1.00 . D D . 18 VAL C 1 1
2 8076 4 1 18 VAL CA C 218.897 10.948 -94.721 1.00 . D D . 18 VAL CA 1 1
2 8077 4 1 18 VAL CB C 218.150 9.644 -95.005 1.00 . D D . 18 VAL CB 1 1
2 8078 4 1 18 VAL CG1 C 219.128 8.598 -95.543 1.00 . D D . 18 VAL CG1 1 1
2 8079 4 1 18 VAL CG2 C 217.515 9.128 -93.711 1.00 . D D . 18 VAL CG2 1 1
2 8080 4 1 18 VAL H H 220.158 10.649 -93.042 1.00 . D D . 18 VAL H 1 1
2 8081 4 1 18 VAL HA H 219.123 11.431 -95.660 1.00 . D D . 18 VAL HA 1 1
2 8082 4 1 18 VAL HB H 217.378 9.825 -95.738 1.00 . D D . 18 VAL HB 1 1
2 8083 4 1 18 VAL HG11 H 219.799 8.293 -94.754 1.00 . D D . 18 VAL HG11 1 1
2 8084 4 1 18 VAL HG12 H 219.697 9.023 -96.356 1.00 . D D . 18 VAL HG12 1 1
2 8085 4 1 18 VAL HG13 H 218.577 7.740 -95.899 1.00 . D D . 18 VAL HG13 1 1
2 8086 4 1 18 VAL HG21 H 216.618 9.691 -93.501 1.00 . D D . 18 VAL HG21 1 1
2 8087 4 1 18 VAL HG22 H 218.213 9.247 -92.895 1.00 . D D . 18 VAL HG22 1 1
2 8088 4 1 18 VAL HG23 H 217.267 8.083 -93.823 1.00 . D D . 18 VAL HG23 1 1
2 8089 4 1 18 VAL N N 220.147 10.665 -94.022 1.00 . D D . 18 VAL N 1 1
2 8090 4 1 18 VAL O O 218.040 11.835 -92.661 1.00 . D D . 18 VAL O 1 1
2 8091 4 1 19 PHE C C 215.118 13.932 -94.776 1.00 . D D . 19 PHE C 1 1
2 8092 4 1 19 PHE CA C 216.323 13.619 -93.893 1.00 . D D . 19 PHE CA 1 1
2 8093 4 1 19 PHE CB C 217.065 14.914 -93.554 1.00 . D D . 19 PHE CB 1 1
2 8094 4 1 19 PHE CD1 C 215.404 16.177 -92.139 1.00 . D D . 19 PHE CD1 1 1
2 8095 4 1 19 PHE CD2 C 215.808 16.923 -94.411 1.00 . D D . 19 PHE CD2 1 1
2 8096 4 1 19 PHE CE1 C 214.480 17.213 -91.963 1.00 . D D . 19 PHE CE1 1 1
2 8097 4 1 19 PHE CE2 C 214.883 17.959 -94.234 1.00 . D D . 19 PHE CE2 1 1
2 8098 4 1 19 PHE CG C 216.068 16.032 -93.363 1.00 . D D . 19 PHE CG 1 1
2 8099 4 1 19 PHE CZ C 214.219 18.104 -93.011 1.00 . D D . 19 PHE CZ 1 1
2 8100 4 1 19 PHE H H 217.236 12.675 -95.554 1.00 . D D . 19 PHE H 1 1
2 8101 4 1 19 PHE HA H 215.978 13.164 -92.978 1.00 . D D . 19 PHE HA 1 1
2 8102 4 1 19 PHE HB2 H 217.631 14.776 -92.645 1.00 . D D . 19 PHE HB2 1 1
2 8103 4 1 19 PHE HB3 H 217.736 15.166 -94.362 1.00 . D D . 19 PHE HB3 1 1
2 8104 4 1 19 PHE HD1 H 215.606 15.489 -91.331 1.00 . D D . 19 PHE HD1 1 1
2 8105 4 1 19 PHE HD2 H 216.320 16.810 -95.354 1.00 . D D . 19 PHE HD2 1 1
2 8106 4 1 19 PHE HE1 H 213.968 17.325 -91.019 1.00 . D D . 19 PHE HE1 1 1
2 8107 4 1 19 PHE HE2 H 214.682 18.646 -95.043 1.00 . D D . 19 PHE HE2 1 1
2 8108 4 1 19 PHE HZ H 213.506 18.903 -92.875 1.00 . D D . 19 PHE HZ 1 1
2 8109 4 1 19 PHE N N 217.220 12.693 -94.574 1.00 . D D . 19 PHE N 1 1
2 8110 4 1 19 PHE O O 215.218 13.922 -96.003 1.00 . D D . 19 PHE O 1 1
2 8111 4 1 20 PHE C C 211.574 14.716 -93.976 1.00 . D D . 20 PHE C 1 1
2 8112 4 1 20 PHE CA C 212.771 14.522 -94.902 1.00 . D D . 20 PHE CA 1 1
2 8113 4 1 20 PHE CB C 212.472 13.393 -95.891 1.00 . D D . 20 PHE CB 1 1
2 8114 4 1 20 PHE CD1 C 212.278 11.603 -94.128 1.00 . D D . 20 PHE CD1 1 1
2 8115 4 1 20 PHE CD2 C 213.909 11.323 -95.900 1.00 . D D . 20 PHE CD2 1 1
2 8116 4 1 20 PHE CE1 C 212.673 10.380 -93.572 1.00 . D D . 20 PHE CE1 1 1
2 8117 4 1 20 PHE CE2 C 214.304 10.100 -95.344 1.00 . D D . 20 PHE CE2 1 1
2 8118 4 1 20 PHE CG C 212.897 12.074 -95.292 1.00 . D D . 20 PHE CG 1 1
2 8119 4 1 20 PHE CZ C 213.685 9.629 -94.180 1.00 . D D . 20 PHE CZ 1 1
2 8120 4 1 20 PHE H H 213.956 14.206 -93.167 1.00 . D D . 20 PHE H 1 1
2 8121 4 1 20 PHE HA H 212.933 15.433 -95.458 1.00 . D D . 20 PHE HA 1 1
2 8122 4 1 20 PHE HB2 H 211.412 13.369 -96.099 1.00 . D D . 20 PHE HB2 1 1
2 8123 4 1 20 PHE HB3 H 213.016 13.563 -96.807 1.00 . D D . 20 PHE HB3 1 1
2 8124 4 1 20 PHE HD1 H 211.497 12.182 -93.659 1.00 . D D . 20 PHE HD1 1 1
2 8125 4 1 20 PHE HD2 H 214.386 11.686 -96.798 1.00 . D D . 20 PHE HD2 1 1
2 8126 4 1 20 PHE HE1 H 212.195 10.017 -92.674 1.00 . D D . 20 PHE HE1 1 1
2 8127 4 1 20 PHE HE2 H 215.085 9.520 -95.813 1.00 . D D . 20 PHE HE2 1 1
2 8128 4 1 20 PHE HZ H 213.989 8.686 -93.751 1.00 . D D . 20 PHE HZ 1 1
2 8129 4 1 20 PHE N N 213.980 14.210 -94.148 1.00 . D D . 20 PHE N 1 1
2 8130 4 1 20 PHE O O 211.706 14.690 -92.753 1.00 . D D . 20 PHE O 1 1
2 8131 4 1 21 ALA C C 208.093 14.149 -94.304 1.00 . D D . 21 ALA C 1 1
2 8132 4 1 21 ALA CA C 209.178 15.105 -93.820 1.00 . D D . 21 ALA CA 1 1
2 8133 4 1 21 ALA CB C 208.694 16.549 -93.972 1.00 . D D . 21 ALA CB 1 1
2 8134 4 1 21 ALA H H 210.377 14.915 -95.561 1.00 . D D . 21 ALA H 1 1
2 8135 4 1 21 ALA HA H 209.376 14.912 -92.777 1.00 . D D . 21 ALA HA 1 1
2 8136 4 1 21 ALA HB1 H 209.410 17.218 -93.519 1.00 . D D . 21 ALA HB1 1 1
2 8137 4 1 21 ALA HB2 H 207.737 16.661 -93.484 1.00 . D D . 21 ALA HB2 1 1
2 8138 4 1 21 ALA HB3 H 208.594 16.786 -95.021 1.00 . D D . 21 ALA HB3 1 1
2 8139 4 1 21 ALA N N 210.407 14.908 -94.581 1.00 . D D . 21 ALA N 1 1
2 8140 4 1 21 ALA O O 207.800 14.080 -95.497 1.00 . D D . 21 ALA O 1 1
2 8141 4 1 22 GLU C C 205.075 13.035 -93.402 1.00 . D D . 22 GLU C 1 1
2 8142 4 1 22 GLU CA C 206.452 12.458 -93.716 1.00 . D D . 22 GLU CA 1 1
2 8143 4 1 22 GLU CB C 206.652 11.156 -92.938 1.00 . D D . 22 GLU CB 1 1
2 8144 4 1 22 GLU CD C 208.206 9.215 -92.653 1.00 . D D . 22 GLU CD 1 1
2 8145 4 1 22 GLU CG C 207.766 10.335 -93.590 1.00 . D D . 22 GLU CG 1 1
2 8146 4 1 22 GLU H H 207.777 13.505 -92.435 1.00 . D D . 22 GLU H 1 1
2 8147 4 1 22 GLU HA H 206.508 12.243 -94.773 1.00 . D D . 22 GLU HA 1 1
2 8148 4 1 22 GLU HB2 H 206.923 11.385 -91.917 1.00 . D D . 22 GLU HB2 1 1
2 8149 4 1 22 GLU HB3 H 205.735 10.586 -92.948 1.00 . D D . 22 GLU HB3 1 1
2 8150 4 1 22 GLU HG2 H 207.402 9.908 -94.514 1.00 . D D . 22 GLU HG2 1 1
2 8151 4 1 22 GLU HG3 H 208.608 10.977 -93.800 1.00 . D D . 22 GLU HG3 1 1
2 8152 4 1 22 GLU N N 207.502 13.410 -93.370 1.00 . D D . 22 GLU N 1 1
2 8153 4 1 22 GLU O O 204.759 13.319 -92.246 1.00 . D D . 22 GLU O 1 1
2 8154 4 1 22 GLU OE1 O 209.113 9.446 -91.871 1.00 . D D . 22 GLU OE1 1 1
2 8155 4 1 22 GLU OE2 O 207.629 8.143 -92.731 1.00 . D D . 22 GLU OE2 1 1
2 8156 4 1 23 ASP C C 201.916 12.963 -95.108 1.00 . D D . 23 ASP C 1 1
2 8157 4 1 23 ASP CA C 202.917 13.745 -94.265 1.00 . D D . 23 ASP CA 1 1
2 8158 4 1 23 ASP CB C 202.891 15.220 -94.673 1.00 . D D . 23 ASP CB 1 1
2 8159 4 1 23 ASP CG C 201.545 15.839 -94.308 1.00 . D D . 23 ASP CG 1 1
2 8160 4 1 23 ASP H H 204.568 12.958 -95.336 1.00 . D D . 23 ASP H 1 1
2 8161 4 1 23 ASP HA H 202.638 13.666 -93.225 1.00 . D D . 23 ASP HA 1 1
2 8162 4 1 23 ASP HB2 H 203.680 15.748 -94.158 1.00 . D D . 23 ASP HB2 1 1
2 8163 4 1 23 ASP HB3 H 203.043 15.299 -95.739 1.00 . D D . 23 ASP HB3 1 1
2 8164 4 1 23 ASP N N 204.261 13.204 -94.438 1.00 . D D . 23 ASP N 1 1
2 8165 4 1 23 ASP O O 201.955 13.011 -96.337 1.00 . D D . 23 ASP O 1 1
2 8166 4 1 23 ASP OD1 O 200.604 15.647 -95.061 1.00 . D D . 23 ASP OD1 1 1
2 8167 4 1 23 ASP OD2 O 201.476 16.495 -93.283 1.00 . D D . 23 ASP OD2 1 1
2 8168 4 1 24 VAL C C 198.611 11.866 -94.705 1.00 . D D . 24 VAL C 1 1
2 8169 4 1 24 VAL CA C 200.013 11.454 -95.140 1.00 . D D . 24 VAL CA 1 1
2 8170 4 1 24 VAL CB C 200.223 9.966 -94.851 1.00 . D D . 24 VAL CB 1 1
2 8171 4 1 24 VAL CG1 C 199.968 9.156 -96.124 1.00 . D D . 24 VAL CG1 1 1
2 8172 4 1 24 VAL CG2 C 201.661 9.735 -94.382 1.00 . D D . 24 VAL CG2 1 1
2 8173 4 1 24 VAL H H 201.035 12.243 -93.460 1.00 . D D . 24 VAL H 1 1
2 8174 4 1 24 VAL HA H 200.114 11.620 -96.202 1.00 . D D . 24 VAL HA 1 1
2 8175 4 1 24 VAL HB H 199.535 9.648 -94.081 1.00 . D D . 24 VAL HB 1 1
2 8176 4 1 24 VAL HG11 H 200.807 9.268 -96.796 1.00 . D D . 24 VAL HG11 1 1
2 8177 4 1 24 VAL HG12 H 199.071 9.515 -96.606 1.00 . D D . 24 VAL HG12 1 1
2 8178 4 1 24 VAL HG13 H 199.848 8.113 -95.870 1.00 . D D . 24 VAL HG13 1 1
2 8179 4 1 24 VAL HG21 H 202.341 10.261 -95.035 1.00 . D D . 24 VAL HG21 1 1
2 8180 4 1 24 VAL HG22 H 201.883 8.679 -94.406 1.00 . D D . 24 VAL HG22 1 1
2 8181 4 1 24 VAL HG23 H 201.773 10.104 -93.373 1.00 . D D . 24 VAL HG23 1 1
2 8182 4 1 24 VAL N N 201.020 12.244 -94.440 1.00 . D D . 24 VAL N 1 1
2 8183 4 1 24 VAL O O 198.441 12.812 -93.936 1.00 . D D . 24 VAL O 1 1
2 8184 4 1 25 GLY C C 195.622 12.443 -95.850 1.00 . D D . 25 GLY C 1 1
2 8185 4 1 25 GLY CA C 196.223 11.450 -94.862 1.00 . D D . 25 GLY CA 1 1
2 8186 4 1 25 GLY H H 197.803 10.408 -95.814 1.00 . D D . 25 GLY H 1 1
2 8187 4 1 25 GLY HA2 H 195.647 10.536 -94.880 1.00 . D D . 25 GLY HA2 1 1
2 8188 4 1 25 GLY HA3 H 196.186 11.875 -93.870 1.00 . D D . 25 GLY HA3 1 1
2 8189 4 1 25 GLY N N 197.608 11.150 -95.204 1.00 . D D . 25 GLY N 1 1
2 8190 4 1 25 GLY O O 195.210 12.068 -96.948 1.00 . D D . 25 GLY O 1 1
2 8191 4 1 26 SER C C 195.682 16.094 -96.021 1.00 . D D . 26 SER C 1 1
2 8192 4 1 26 SER CA C 195.023 14.750 -96.314 1.00 . D D . 26 SER CA 1 1
2 8193 4 1 26 SER CB C 193.514 14.862 -96.093 1.00 . D D . 26 SER CB 1 1
2 8194 4 1 26 SER H H 195.919 13.951 -94.568 1.00 . D D . 26 SER H 1 1
2 8195 4 1 26 SER HA H 195.206 14.487 -97.344 1.00 . D D . 26 SER HA 1 1
2 8196 4 1 26 SER HB2 H 193.318 15.173 -95.081 1.00 . D D . 26 SER HB2 1 1
2 8197 4 1 26 SER HB3 H 193.105 15.593 -96.778 1.00 . D D . 26 SER HB3 1 1
2 8198 4 1 26 SER HG H 191.984 13.738 -96.518 1.00 . D D . 26 SER HG 1 1
2 8199 4 1 26 SER N N 195.575 13.711 -95.453 1.00 . D D . 26 SER N 1 1
2 8200 4 1 26 SER O O 195.541 16.640 -94.927 1.00 . D D . 26 SER O 1 1
2 8201 4 1 26 SER OG O 192.912 13.594 -96.318 1.00 . D D . 26 SER OG 1 1
2 8202 4 1 27 ASN C C 196.073 19.050 -96.906 1.00 . D D . 27 ASN C 1 1
2 8203 4 1 27 ASN CA C 197.078 17.904 -96.841 1.00 . D D . 27 ASN CA 1 1
2 8204 4 1 27 ASN CB C 198.134 18.083 -97.934 1.00 . D D . 27 ASN CB 1 1
2 8205 4 1 27 ASN CG C 199.502 17.653 -97.413 1.00 . D D . 27 ASN CG 1 1
2 8206 4 1 27 ASN H H 196.479 16.143 -97.857 1.00 . D D . 27 ASN H 1 1
2 8207 4 1 27 ASN HA H 197.566 17.921 -95.878 1.00 . D D . 27 ASN HA 1 1
2 8208 4 1 27 ASN HB2 H 197.870 17.478 -98.789 1.00 . D D . 27 ASN HB2 1 1
2 8209 4 1 27 ASN HB3 H 198.174 19.121 -98.227 1.00 . D D . 27 ASN HB3 1 1
2 8210 4 1 27 ASN HD21 H 199.497 18.945 -95.906 1.00 . D D . 27 ASN HD21 1 1
2 8211 4 1 27 ASN HD22 H 200.879 17.965 -96.018 1.00 . D D . 27 ASN HD22 1 1
2 8212 4 1 27 ASN N N 196.402 16.622 -97.006 1.00 . D D . 27 ASN N 1 1
2 8213 4 1 27 ASN ND2 N 200.001 18.236 -96.358 1.00 . D D . 27 ASN ND2 1 1
2 8214 4 1 27 ASN O O 194.970 18.892 -97.429 1.00 . D D . 27 ASN O 1 1
2 8215 4 1 27 ASN OD1 O 200.132 16.762 -97.983 1.00 . D D . 27 ASN OD1 1 1
2 8216 4 1 28 LYS C C 196.094 22.418 -97.357 1.00 . D D . 28 LYS C 1 1
2 8217 4 1 28 LYS CA C 195.588 21.370 -96.372 1.00 . D D . 28 LYS CA 1 1
2 8218 4 1 28 LYS CB C 195.524 21.974 -94.967 1.00 . D D . 28 LYS CB 1 1
2 8219 4 1 28 LYS CD C 195.584 19.713 -93.898 1.00 . D D . 28 LYS CD 1 1
2 8220 4 1 28 LYS CE C 194.876 19.587 -92.548 1.00 . D D . 28 LYS CE 1 1
2 8221 4 1 28 LYS CG C 196.281 21.073 -93.987 1.00 . D D . 28 LYS CG 1 1
2 8222 4 1 28 LYS H H 197.354 20.269 -95.967 1.00 . D D . 28 LYS H 1 1
2 8223 4 1 28 LYS HA H 194.595 21.064 -96.665 1.00 . D D . 28 LYS HA 1 1
2 8224 4 1 28 LYS HB2 H 195.976 22.956 -94.976 1.00 . D D . 28 LYS HB2 1 1
2 8225 4 1 28 LYS HB3 H 194.494 22.055 -94.656 1.00 . D D . 28 LYS HB3 1 1
2 8226 4 1 28 LYS HD2 H 194.859 19.627 -94.695 1.00 . D D . 28 LYS HD2 1 1
2 8227 4 1 28 LYS HD3 H 196.317 18.926 -93.992 1.00 . D D . 28 LYS HD3 1 1
2 8228 4 1 28 LYS HE2 H 195.610 19.443 -91.769 1.00 . D D . 28 LYS HE2 1 1
2 8229 4 1 28 LYS HE3 H 194.314 20.488 -92.351 1.00 . D D . 28 LYS HE3 1 1
2 8230 4 1 28 LYS HG2 H 197.295 20.938 -94.333 1.00 . D D . 28 LYS HG2 1 1
2 8231 4 1 28 LYS HG3 H 196.292 21.534 -93.010 1.00 . D D . 28 LYS HG3 1 1
2 8232 4 1 28 LYS HZ1 H 193.238 18.562 -93.324 1.00 . D D . 28 LYS HZ1 1 1
2 8233 4 1 28 LYS HZ2 H 193.475 18.330 -91.658 1.00 . D D . 28 LYS HZ2 1 1
2 8234 4 1 28 LYS HZ3 H 194.489 17.554 -92.779 1.00 . D D . 28 LYS HZ3 1 1
2 8235 4 1 28 LYS N N 196.463 20.202 -96.371 1.00 . D D . 28 LYS N 1 1
2 8236 4 1 28 LYS NZ N 193.950 18.420 -92.579 1.00 . D D . 28 LYS NZ 1 1
2 8237 4 1 28 LYS O O 197.266 22.416 -97.734 1.00 . D D . 28 LYS O 1 1
2 8238 4 1 29 GLY C C 196.442 25.419 -98.035 1.00 . D D . 29 GLY C 1 1
2 8239 4 1 29 GLY CA C 195.573 24.365 -98.712 1.00 . D D . 29 GLY CA 1 1
2 8240 4 1 29 GLY H H 194.283 23.269 -97.436 1.00 . D D . 29 GLY H 1 1
2 8241 4 1 29 GLY HA2 H 196.120 23.927 -99.536 1.00 . D D . 29 GLY HA2 1 1
2 8242 4 1 29 GLY HA3 H 194.678 24.835 -99.090 1.00 . D D . 29 GLY HA3 1 1
2 8243 4 1 29 GLY N N 195.204 23.314 -97.771 1.00 . D D . 29 GLY N 1 1
2 8244 4 1 29 GLY O O 195.943 26.269 -97.298 1.00 . D D . 29 GLY O 1 1
2 8245 4 1 30 ALA C C 199.954 26.394 -98.526 1.00 . D D . 30 ALA C 1 1
2 8246 4 1 30 ALA CA C 198.676 26.306 -97.695 1.00 . D D . 30 ALA CA 1 1
2 8247 4 1 30 ALA CB C 199.019 25.877 -96.267 1.00 . D D . 30 ALA CB 1 1
2 8248 4 1 30 ALA H H 198.086 24.653 -98.882 1.00 . D D . 30 ALA H 1 1
2 8249 4 1 30 ALA HA H 198.211 27.280 -97.665 1.00 . D D . 30 ALA HA 1 1
2 8250 4 1 30 ALA HB1 H 198.218 25.269 -95.873 1.00 . D D . 30 ALA HB1 1 1
2 8251 4 1 30 ALA HB2 H 199.142 26.753 -95.648 1.00 . D D . 30 ALA HB2 1 1
2 8252 4 1 30 ALA HB3 H 199.936 25.307 -96.271 1.00 . D D . 30 ALA HB3 1 1
2 8253 4 1 30 ALA N N 197.745 25.354 -98.288 1.00 . D D . 30 ALA N 1 1
2 8254 4 1 30 ALA O O 199.910 26.364 -99.756 1.00 . D D . 30 ALA O 1 1
2 8255 4 1 31 ILE C C 203.448 25.859 -97.726 1.00 . D D . 31 ILE C 1 1
2 8256 4 1 31 ILE CA C 202.375 26.584 -98.530 1.00 . D D . 31 ILE CA 1 1
2 8257 4 1 31 ILE CB C 202.774 28.049 -98.715 1.00 . D D . 31 ILE CB 1 1
2 8258 4 1 31 ILE CD1 C 201.992 30.279 -99.527 1.00 . D D . 31 ILE CD1 1 1
2 8259 4 1 31 ILE CG1 C 201.562 28.849 -99.198 1.00 . D D . 31 ILE CG1 1 1
2 8260 4 1 31 ILE CG2 C 203.894 28.146 -99.752 1.00 . D D . 31 ILE CG2 1 1
2 8261 4 1 31 ILE H H 201.068 26.511 -96.866 1.00 . D D . 31 ILE H 1 1
2 8262 4 1 31 ILE HA H 202.289 26.119 -99.500 1.00 . D D . 31 ILE HA 1 1
2 8263 4 1 31 ILE HB H 203.120 28.449 -97.773 1.00 . D D . 31 ILE HB 1 1
2 8264 4 1 31 ILE HD11 H 202.637 30.651 -98.745 1.00 . D D . 31 ILE HD11 1 1
2 8265 4 1 31 ILE HD12 H 201.118 30.910 -99.603 1.00 . D D . 31 ILE HD12 1 1
2 8266 4 1 31 ILE HD13 H 202.524 30.288 -100.467 1.00 . D D . 31 ILE HD13 1 1
2 8267 4 1 31 ILE HG12 H 201.152 28.382 -100.082 1.00 . D D . 31 ILE HG12 1 1
2 8268 4 1 31 ILE HG13 H 200.812 28.870 -98.422 1.00 . D D . 31 ILE HG13 1 1
2 8269 4 1 31 ILE HG21 H 204.642 27.395 -99.546 1.00 . D D . 31 ILE HG21 1 1
2 8270 4 1 31 ILE HG22 H 204.345 29.126 -99.704 1.00 . D D . 31 ILE HG22 1 1
2 8271 4 1 31 ILE HG23 H 203.485 27.986 -100.739 1.00 . D D . 31 ILE HG23 1 1
2 8272 4 1 31 ILE N N 201.090 26.498 -97.846 1.00 . D D . 31 ILE N 1 1
2 8273 4 1 31 ILE O O 203.436 25.886 -96.495 1.00 . D D . 31 ILE O 1 1
2 8274 4 1 32 ILE C C 206.725 24.534 -98.589 1.00 . D D . 32 ILE C 1 1
2 8275 4 1 32 ILE CA C 205.449 24.485 -97.755 1.00 . D D . 32 ILE CA 1 1
2 8276 4 1 32 ILE CB C 205.037 23.028 -97.535 1.00 . D D . 32 ILE CB 1 1
2 8277 4 1 32 ILE CD1 C 203.278 21.540 -96.564 1.00 . D D . 32 ILE CD1 1 1
2 8278 4 1 32 ILE CG1 C 203.625 22.981 -96.944 1.00 . D D . 32 ILE CG1 1 1
2 8279 4 1 32 ILE CG2 C 206.016 22.360 -96.569 1.00 . D D . 32 ILE CG2 1 1
2 8280 4 1 32 ILE H H 204.346 25.221 -99.403 1.00 . D D . 32 ILE H 1 1
2 8281 4 1 32 ILE HA H 205.639 24.943 -96.795 1.00 . D D . 32 ILE HA 1 1
2 8282 4 1 32 ILE HB H 205.051 22.505 -98.480 1.00 . D D . 32 ILE HB 1 1
2 8283 4 1 32 ILE HD11 H 203.544 20.880 -97.376 1.00 . D D . 32 ILE HD11 1 1
2 8284 4 1 32 ILE HD12 H 202.219 21.465 -96.370 1.00 . D D . 32 ILE HD12 1 1
2 8285 4 1 32 ILE HD13 H 203.827 21.260 -95.677 1.00 . D D . 32 ILE HD13 1 1
2 8286 4 1 32 ILE HG12 H 203.583 23.607 -96.064 1.00 . D D . 32 ILE HG12 1 1
2 8287 4 1 32 ILE HG13 H 202.916 23.339 -97.675 1.00 . D D . 32 ILE HG13 1 1
2 8288 4 1 32 ILE HG21 H 205.832 22.715 -95.566 1.00 . D D . 32 ILE HG21 1 1
2 8289 4 1 32 ILE HG22 H 207.028 22.603 -96.857 1.00 . D D . 32 ILE HG22 1 1
2 8290 4 1 32 ILE HG23 H 205.879 21.289 -96.602 1.00 . D D . 32 ILE HG23 1 1
2 8291 4 1 32 ILE N N 204.376 25.211 -98.423 1.00 . D D . 32 ILE N 1 1
2 8292 4 1 32 ILE O O 206.673 24.525 -99.819 1.00 . D D . 32 ILE O 1 1
2 8293 4 1 33 GLY C C 210.240 23.960 -97.781 1.00 . D D . 33 GLY C 1 1
2 8294 4 1 33 GLY CA C 209.150 24.634 -98.607 1.00 . D D . 33 GLY CA 1 1
2 8295 4 1 33 GLY H H 207.851 24.589 -96.934 1.00 . D D . 33 GLY H 1 1
2 8296 4 1 33 GLY HA2 H 209.059 24.129 -99.557 1.00 . D D . 33 GLY HA2 1 1
2 8297 4 1 33 GLY HA3 H 209.423 25.665 -98.776 1.00 . D D . 33 GLY HA3 1 1
2 8298 4 1 33 GLY N N 207.868 24.585 -97.914 1.00 . D D . 33 GLY N 1 1
2 8299 4 1 33 GLY O O 210.209 23.993 -96.551 1.00 . D D . 33 GLY O 1 1
2 8300 4 1 34 LEU C C 213.573 22.742 -98.615 1.00 . D D . 34 LEU C 1 1
2 8301 4 1 34 LEU CA C 212.298 22.672 -97.780 1.00 . D D . 34 LEU CA 1 1
2 8302 4 1 34 LEU CB C 211.932 21.206 -97.529 1.00 . D D . 34 LEU CB 1 1
2 8303 4 1 34 LEU CD1 C 209.517 20.952 -96.931 1.00 . D D . 34 LEU CD1 1 1
2 8304 4 1 34 LEU CD2 C 211.275 19.908 -95.498 1.00 . D D . 34 LEU CD2 1 1
2 8305 4 1 34 LEU CG C 210.933 21.116 -96.373 1.00 . D D . 34 LEU CG 1 1
2 8306 4 1 34 LEU H H 211.180 23.356 -99.444 1.00 . D D . 34 LEU H 1 1
2 8307 4 1 34 LEU HA H 212.473 23.155 -96.831 1.00 . D D . 34 LEU HA 1 1
2 8308 4 1 34 LEU HB2 H 211.490 20.789 -98.422 1.00 . D D . 34 LEU HB2 1 1
2 8309 4 1 34 LEU HB3 H 212.823 20.652 -97.276 1.00 . D D . 34 LEU HB3 1 1
2 8310 4 1 34 LEU HD11 H 209.357 19.921 -97.210 1.00 . D D . 34 LEU HD11 1 1
2 8311 4 1 34 LEU HD12 H 209.397 21.583 -97.799 1.00 . D D . 34 LEU HD12 1 1
2 8312 4 1 34 LEU HD13 H 208.798 21.237 -96.177 1.00 . D D . 34 LEU HD13 1 1
2 8313 4 1 34 LEU HD21 H 212.270 20.027 -95.093 1.00 . D D . 34 LEU HD21 1 1
2 8314 4 1 34 LEU HD22 H 211.235 19.008 -96.093 1.00 . D D . 34 LEU HD22 1 1
2 8315 4 1 34 LEU HD23 H 210.564 19.836 -94.688 1.00 . D D . 34 LEU HD23 1 1
2 8316 4 1 34 LEU HG H 210.983 22.018 -95.781 1.00 . D D . 34 LEU HG 1 1
2 8317 4 1 34 LEU N N 211.203 23.350 -98.464 1.00 . D D . 34 LEU N 1 1
2 8318 4 1 34 LEU O O 213.522 22.734 -99.845 1.00 . D D . 34 LEU O 1 1
2 8319 4 1 35 MET C C 217.089 22.225 -97.791 1.00 . D D . 35 MET C 1 1
2 8320 4 1 35 MET CA C 215.997 22.882 -98.629 1.00 . D D . 35 MET CA 1 1
2 8321 4 1 35 MET CB C 216.366 24.342 -98.898 1.00 . D D . 35 MET CB 1 1
2 8322 4 1 35 MET CE C 219.775 26.195 -99.940 1.00 . D D . 35 MET CE 1 1
2 8323 4 1 35 MET CG C 217.779 24.414 -99.480 1.00 . D D . 35 MET CG 1 1
2 8324 4 1 35 MET H H 214.696 22.813 -96.959 1.00 . D D . 35 MET H 1 1
2 8325 4 1 35 MET HA H 215.918 22.362 -99.571 1.00 . D D . 35 MET HA 1 1
2 8326 4 1 35 MET HB2 H 215.664 24.766 -99.602 1.00 . D D . 35 MET HB2 1 1
2 8327 4 1 35 MET HB3 H 216.330 24.899 -97.974 1.00 . D D . 35 MET HB3 1 1
2 8328 4 1 35 MET HE1 H 219.897 26.553 -98.927 1.00 . D D . 35 MET HE1 1 1
2 8329 4 1 35 MET HE2 H 220.211 26.905 -100.625 1.00 . D D . 35 MET HE2 1 1
2 8330 4 1 35 MET HE3 H 220.268 25.239 -100.053 1.00 . D D . 35 MET HE3 1 1
2 8331 4 1 35 MET HG2 H 218.501 24.311 -98.683 1.00 . D D . 35 MET HG2 1 1
2 8332 4 1 35 MET HG3 H 217.915 23.616 -100.195 1.00 . D D . 35 MET HG3 1 1
2 8333 4 1 35 MET N N 214.715 22.811 -97.938 1.00 . D D . 35 MET N 1 1
2 8334 4 1 35 MET O O 217.054 22.274 -96.562 1.00 . D D . 35 MET O 1 1
2 8335 4 1 35 MET SD S 218.012 26.009 -100.303 1.00 . D D . 35 MET SD 1 1
2 8336 4 1 36 VAL C C 220.400 20.896 -98.640 1.00 . D D . 36 VAL C 1 1
2 8337 4 1 36 VAL CA C 219.155 20.951 -97.762 1.00 . D D . 36 VAL CA 1 1
2 8338 4 1 36 VAL CB C 218.743 19.531 -97.365 1.00 . D D . 36 VAL CB 1 1
2 8339 4 1 36 VAL CG1 C 217.527 19.593 -96.439 1.00 . D D . 36 VAL CG1 1 1
2 8340 4 1 36 VAL CG2 C 218.384 18.732 -98.620 1.00 . D D . 36 VAL CG2 1 1
2 8341 4 1 36 VAL H H 218.040 21.605 -99.442 1.00 . D D . 36 VAL H 1 1
2 8342 4 1 36 VAL HA H 219.383 21.508 -96.866 1.00 . D D . 36 VAL HA 1 1
2 8343 4 1 36 VAL HB H 219.562 19.050 -96.851 1.00 . D D . 36 VAL HB 1 1
2 8344 4 1 36 VAL HG11 H 217.694 20.337 -95.675 1.00 . D D . 36 VAL HG11 1 1
2 8345 4 1 36 VAL HG12 H 217.378 18.628 -95.977 1.00 . D D . 36 VAL HG12 1 1
2 8346 4 1 36 VAL HG13 H 216.651 19.856 -97.012 1.00 . D D . 36 VAL HG13 1 1
2 8347 4 1 36 VAL HG21 H 218.543 17.680 -98.435 1.00 . D D . 36 VAL HG21 1 1
2 8348 4 1 36 VAL HG22 H 219.008 19.050 -99.442 1.00 . D D . 36 VAL HG22 1 1
2 8349 4 1 36 VAL HG23 H 217.347 18.901 -98.870 1.00 . D D . 36 VAL HG23 1 1
2 8350 4 1 36 VAL N N 218.059 21.611 -98.462 1.00 . D D . 36 VAL N 1 1
2 8351 4 1 36 VAL O O 220.307 20.909 -99.868 1.00 . D D . 36 VAL O 1 1
2 8352 4 1 37 GLY C C 223.910 20.109 -97.903 1.00 . D D . 37 GLY C 1 1
2 8353 4 1 37 GLY CA C 222.823 20.778 -98.736 1.00 . D D . 37 GLY CA 1 1
2 8354 4 1 37 GLY H H 221.576 20.827 -97.023 1.00 . D D . 37 GLY H 1 1
2 8355 4 1 37 GLY HA2 H 222.677 20.216 -99.647 1.00 . D D . 37 GLY HA2 1 1
2 8356 4 1 37 GLY HA3 H 223.135 21.781 -98.983 1.00 . D D . 37 GLY HA3 1 1
2 8357 4 1 37 GLY N N 221.564 20.834 -98.003 1.00 . D D . 37 GLY N 1 1
2 8358 4 1 37 GLY O O 223.870 20.138 -96.672 1.00 . D D . 37 GLY O 1 1
2 8359 4 1 38 GLY C C 227.253 18.887 -98.726 1.00 . D D . 38 GLY C 1 1
2 8360 4 1 38 GLY CA C 225.978 18.836 -97.892 1.00 . D D . 38 GLY CA 1 1
2 8361 4 1 38 GLY H H 224.865 19.517 -99.560 1.00 . D D . 38 GLY H 1 1
2 8362 4 1 38 GLY HA2 H 226.152 19.322 -96.943 1.00 . D D . 38 GLY HA2 1 1
2 8363 4 1 38 GLY HA3 H 225.710 17.805 -97.720 1.00 . D D . 38 GLY HA3 1 1
2 8364 4 1 38 GLY N N 224.882 19.508 -98.580 1.00 . D D . 38 GLY N 1 1
2 8365 4 1 38 GLY O O 227.202 18.882 -99.956 1.00 . D D . 38 GLY O 1 1
2 8366 4 1 39 VAL C C 230.606 17.888 -98.239 1.00 . D D . 39 VAL C 1 1
2 8367 4 1 39 VAL CA C 229.679 18.990 -98.742 1.00 . D D . 39 VAL CA 1 1
2 8368 4 1 39 VAL CB C 230.336 20.353 -98.522 1.00 . D D . 39 VAL CB 1 1
2 8369 4 1 39 VAL CG1 C 230.545 20.583 -97.024 1.00 . D D . 39 VAL CG1 1 1
2 8370 4 1 39 VAL CG2 C 231.689 20.388 -99.236 1.00 . D D . 39 VAL CG2 1 1
2 8371 4 1 39 VAL H H 228.378 18.939 -97.070 1.00 . D D . 39 VAL H 1 1
2 8372 4 1 39 VAL HA H 229.512 18.851 -99.800 1.00 . D D . 39 VAL HA 1 1
2 8373 4 1 39 VAL HB H 229.696 21.129 -98.918 1.00 . D D . 39 VAL HB 1 1
2 8374 4 1 39 VAL HG11 H 231.393 20.006 -96.686 1.00 . D D . 39 VAL HG11 1 1
2 8375 4 1 39 VAL HG12 H 229.662 20.274 -96.485 1.00 . D D . 39 VAL HG12 1 1
2 8376 4 1 39 VAL HG13 H 230.729 21.632 -96.843 1.00 . D D . 39 VAL HG13 1 1
2 8377 4 1 39 VAL HG21 H 232.053 21.404 -99.267 1.00 . D D . 39 VAL HG21 1 1
2 8378 4 1 39 VAL HG22 H 231.573 20.016 -100.243 1.00 . D D . 39 VAL HG22 1 1
2 8379 4 1 39 VAL HG23 H 232.394 19.768 -98.702 1.00 . D D . 39 VAL HG23 1 1
2 8380 4 1 39 VAL N N 228.396 18.937 -98.050 1.00 . D D . 39 VAL N 1 1
2 8381 4 1 39 VAL O O 230.782 17.715 -97.033 1.00 . D D . 39 VAL O 1 1
2 8382 4 1 40 VAL C C 233.543 16.565 -98.763 1.00 . D D . 40 VAL C 1 1
2 8383 4 1 40 VAL CA C 232.103 16.064 -98.811 1.00 . D D . 40 VAL CA 1 1
2 8384 4 1 40 VAL CB C 231.990 14.928 -99.830 1.00 . D D . 40 VAL CB 1 1
2 8385 4 1 40 VAL CG1 C 232.877 13.761 -99.394 1.00 . D D . 40 VAL CG1 1 1
2 8386 4 1 40 VAL CG2 C 230.535 14.460 -99.910 1.00 . D D . 40 VAL CG2 1 1
2 8387 4 1 40 VAL H H 231.017 17.331 -100.117 1.00 . D D . 40 VAL H 1 1
2 8388 4 1 40 VAL HA H 231.830 15.686 -97.837 1.00 . D D . 40 VAL HA 1 1
2 8389 4 1 40 VAL HB H 232.311 15.282 -100.799 1.00 . D D . 40 VAL HB 1 1
2 8390 4 1 40 VAL HG11 H 232.703 12.915 -100.043 1.00 . D D . 40 VAL HG11 1 1
2 8391 4 1 40 VAL HG12 H 232.640 13.488 -98.376 1.00 . D D . 40 VAL HG12 1 1
2 8392 4 1 40 VAL HG13 H 233.915 14.054 -99.457 1.00 . D D . 40 VAL HG13 1 1
2 8393 4 1 40 VAL HG21 H 230.427 13.762 -100.726 1.00 . D D . 40 VAL HG21 1 1
2 8394 4 1 40 VAL HG22 H 229.892 15.311 -100.075 1.00 . D D . 40 VAL HG22 1 1
2 8395 4 1 40 VAL HG23 H 230.261 13.976 -98.984 1.00 . D D . 40 VAL HG23 1 1
2 8396 4 1 40 VAL N N 231.195 17.147 -99.171 1.00 . D D . 40 VAL N 1 1
2 8397 4 1 40 VAL O O 234.064 16.912 -99.810 1.00 . D D . 40 VAL O 1 1
2 8398 4 1 40 VAL OXT O 234.103 16.596 -97.679 1.00 . D D . 40 VAL OXT 1 1
2 8399 5 1 1 ASP C C 191.696 13.768 -83.760 1.00 . E E . 1 ASP C 1 1
2 8400 5 1 1 ASP CA C 192.149 15.056 -83.082 1.00 . E E . 1 ASP CA 1 1
2 8401 5 1 1 ASP CB C 192.806 14.736 -81.738 1.00 . E E . 1 ASP CB 1 1
2 8402 5 1 1 ASP CG C 192.998 16.017 -80.934 1.00 . E E . 1 ASP CG 1 1
2 8403 5 1 1 ASP H1 H 191.173 16.890 -83.222 1.00 . E E . 1 ASP H1 1 1
2 8404 5 1 1 ASP H2 H 190.766 15.992 -81.839 1.00 . E E . 1 ASP H2 1 1
2 8405 5 1 1 ASP H3 H 190.145 15.548 -83.356 1.00 . E E . 1 ASP H3 1 1
2 8406 5 1 1 ASP HA H 192.860 15.564 -83.717 1.00 . E E . 1 ASP HA 1 1
2 8407 5 1 1 ASP HB2 H 192.175 14.056 -81.184 1.00 . E E . 1 ASP HB2 1 1
2 8408 5 1 1 ASP HB3 H 193.767 14.274 -81.909 1.00 . E E . 1 ASP HB3 1 1
2 8409 5 1 1 ASP N N 190.969 15.938 -82.858 1.00 . E E . 1 ASP N 1 1
2 8410 5 1 1 ASP O O 190.501 13.478 -83.829 1.00 . E E . 1 ASP O 1 1
2 8411 5 1 1 ASP OD1 O 193.868 16.794 -81.293 1.00 . E E . 1 ASP OD1 1 1
2 8412 5 1 1 ASP OD2 O 192.273 16.203 -79.970 1.00 . E E . 1 ASP OD2 1 1
2 8413 5 1 2 ALA C C 193.435 10.707 -84.669 1.00 . E E . 2 ALA C 1 1
2 8414 5 1 2 ALA CA C 192.344 11.740 -84.930 1.00 . E E . 2 ALA CA 1 1
2 8415 5 1 2 ALA CB C 192.209 11.972 -86.436 1.00 . E E . 2 ALA CB 1 1
2 8416 5 1 2 ALA H H 193.592 13.278 -84.175 1.00 . E E . 2 ALA H 1 1
2 8417 5 1 2 ALA HA H 191.407 11.364 -84.550 1.00 . E E . 2 ALA HA 1 1
2 8418 5 1 2 ALA HB1 H 192.200 11.021 -86.948 1.00 . E E . 2 ALA HB1 1 1
2 8419 5 1 2 ALA HB2 H 193.043 12.562 -86.787 1.00 . E E . 2 ALA HB2 1 1
2 8420 5 1 2 ALA HB3 H 191.287 12.497 -86.638 1.00 . E E . 2 ALA HB3 1 1
2 8421 5 1 2 ALA N N 192.657 12.997 -84.259 1.00 . E E . 2 ALA N 1 1
2 8422 5 1 2 ALA O O 193.295 9.538 -85.028 1.00 . E E . 2 ALA O 1 1
2 8423 5 1 3 GLU C C 195.396 9.540 -82.405 1.00 . E E . 3 GLU C 1 1
2 8424 5 1 3 GLU CA C 195.630 10.249 -83.736 1.00 . E E . 3 GLU CA 1 1
2 8425 5 1 3 GLU CB C 196.938 11.040 -83.671 1.00 . E E . 3 GLU CB 1 1
2 8426 5 1 3 GLU CD C 198.566 12.394 -85.005 1.00 . E E . 3 GLU CD 1 1
2 8427 5 1 3 GLU CG C 197.295 11.554 -85.067 1.00 . E E . 3 GLU CG 1 1
2 8428 5 1 3 GLU H H 194.578 12.088 -83.778 1.00 . E E . 3 GLU H 1 1
2 8429 5 1 3 GLU HA H 195.709 9.510 -84.518 1.00 . E E . 3 GLU HA 1 1
2 8430 5 1 3 GLU HB2 H 196.820 11.877 -82.998 1.00 . E E . 3 GLU HB2 1 1
2 8431 5 1 3 GLU HB3 H 197.730 10.399 -83.312 1.00 . E E . 3 GLU HB3 1 1
2 8432 5 1 3 GLU HG2 H 197.452 10.714 -85.728 1.00 . E E . 3 GLU HG2 1 1
2 8433 5 1 3 GLU HG3 H 196.484 12.159 -85.444 1.00 . E E . 3 GLU HG3 1 1
2 8434 5 1 3 GLU N N 194.521 11.146 -84.041 1.00 . E E . 3 GLU N 1 1
2 8435 5 1 3 GLU O O 195.595 10.121 -81.338 1.00 . E E . 3 GLU O 1 1
2 8436 5 1 3 GLU OE1 O 199.638 11.819 -85.088 1.00 . E E . 3 GLU OE1 1 1
2 8437 5 1 3 GLU OE2 O 198.448 13.602 -84.874 1.00 . E E . 3 GLU OE2 1 1
2 8438 5 1 4 PHE C C 195.845 6.514 -81.018 1.00 . E E . 4 PHE C 1 1
2 8439 5 1 4 PHE CA C 194.713 7.504 -81.271 1.00 . E E . 4 PHE CA 1 1
2 8440 5 1 4 PHE CB C 193.391 6.746 -81.412 1.00 . E E . 4 PHE CB 1 1
2 8441 5 1 4 PHE CD1 C 191.650 8.379 -82.221 1.00 . E E . 4 PHE CD1 1 1
2 8442 5 1 4 PHE CD2 C 191.762 7.871 -79.853 1.00 . E E . 4 PHE CD2 1 1
2 8443 5 1 4 PHE CE1 C 190.582 9.252 -81.983 1.00 . E E . 4 PHE CE1 1 1
2 8444 5 1 4 PHE CE2 C 190.695 8.745 -79.614 1.00 . E E . 4 PHE CE2 1 1
2 8445 5 1 4 PHE CG C 192.240 7.688 -81.156 1.00 . E E . 4 PHE CG 1 1
2 8446 5 1 4 PHE CZ C 190.104 9.435 -80.680 1.00 . E E . 4 PHE CZ 1 1
2 8447 5 1 4 PHE H H 194.830 7.872 -83.355 1.00 . E E . 4 PHE H 1 1
2 8448 5 1 4 PHE HA H 194.640 8.175 -80.428 1.00 . E E . 4 PHE HA 1 1
2 8449 5 1 4 PHE HB2 H 193.312 6.344 -82.412 1.00 . E E . 4 PHE HB2 1 1
2 8450 5 1 4 PHE HB3 H 193.361 5.938 -80.696 1.00 . E E . 4 PHE HB3 1 1
2 8451 5 1 4 PHE HD1 H 192.018 8.237 -83.226 1.00 . E E . 4 PHE HD1 1 1
2 8452 5 1 4 PHE HD2 H 192.218 7.339 -79.031 1.00 . E E . 4 PHE HD2 1 1
2 8453 5 1 4 PHE HE1 H 190.126 9.785 -82.805 1.00 . E E . 4 PHE HE1 1 1
2 8454 5 1 4 PHE HE2 H 190.327 8.886 -78.609 1.00 . E E . 4 PHE HE2 1 1
2 8455 5 1 4 PHE HZ H 189.281 10.109 -80.496 1.00 . E E . 4 PHE HZ 1 1
2 8456 5 1 4 PHE N N 194.972 8.283 -82.477 1.00 . E E . 4 PHE N 1 1
2 8457 5 1 4 PHE O O 196.802 6.818 -80.306 1.00 . E E . 4 PHE O 1 1
2 8458 5 1 5 ARG C C 197.822 4.424 -82.517 1.00 . E E . 5 ARG C 1 1
2 8459 5 1 5 ARG CA C 196.751 4.299 -81.438 1.00 . E E . 5 ARG CA 1 1
2 8460 5 1 5 ARG CB C 196.111 2.911 -81.510 1.00 . E E . 5 ARG CB 1 1
2 8461 5 1 5 ARG CD C 194.510 1.551 -82.864 1.00 . E E . 5 ARG CD 1 1
2 8462 5 1 5 ARG CG C 195.533 2.687 -82.910 1.00 . E E . 5 ARG CG 1 1
2 8463 5 1 5 ARG CZ C 194.318 -0.581 -81.718 1.00 . E E . 5 ARG CZ 1 1
2 8464 5 1 5 ARG H H 194.945 5.140 -82.163 1.00 . E E . 5 ARG H 1 1
2 8465 5 1 5 ARG HA H 197.213 4.419 -80.470 1.00 . E E . 5 ARG HA 1 1
2 8466 5 1 5 ARG HB2 H 196.859 2.159 -81.304 1.00 . E E . 5 ARG HB2 1 1
2 8467 5 1 5 ARG HB3 H 195.318 2.841 -80.781 1.00 . E E . 5 ARG HB3 1 1
2 8468 5 1 5 ARG HD2 H 193.646 1.871 -82.303 1.00 . E E . 5 ARG HD2 1 1
2 8469 5 1 5 ARG HD3 H 194.209 1.302 -83.872 1.00 . E E . 5 ARG HD3 1 1
2 8470 5 1 5 ARG HE H 196.064 0.287 -82.170 1.00 . E E . 5 ARG HE 1 1
2 8471 5 1 5 ARG HG2 H 195.053 3.593 -83.250 1.00 . E E . 5 ARG HG2 1 1
2 8472 5 1 5 ARG HG3 H 196.330 2.424 -83.590 1.00 . E E . 5 ARG HG3 1 1
2 8473 5 1 5 ARG HH11 H 195.855 -1.705 -81.100 1.00 . E E . 5 ARG HH11 1 1
2 8474 5 1 5 ARG HH12 H 194.279 -2.344 -80.769 1.00 . E E . 5 ARG HH12 1 1
2 8475 5 1 5 ARG HH21 H 192.604 0.323 -82.219 1.00 . E E . 5 ARG HH21 1 1
2 8476 5 1 5 ARG HH22 H 192.439 -1.196 -81.403 1.00 . E E . 5 ARG HH22 1 1
2 8477 5 1 5 ARG N N 195.730 5.327 -81.607 1.00 . E E . 5 ARG N 1 1
2 8478 5 1 5 ARG NE N 195.089 0.375 -82.226 1.00 . E E . 5 ARG NE 1 1
2 8479 5 1 5 ARG NH1 N 194.860 -1.625 -81.151 1.00 . E E . 5 ARG NH1 1 1
2 8480 5 1 5 ARG NH2 N 193.019 -0.476 -81.785 1.00 . E E . 5 ARG NH2 1 1
2 8481 5 1 5 ARG O O 198.012 5.494 -83.095 1.00 . E E . 5 ARG O 1 1
2 8482 5 1 6 HIS C C 198.962 3.392 -85.193 1.00 . E E . 6 HIS C 1 1
2 8483 5 1 6 HIS CA C 199.567 3.321 -83.795 1.00 . E E . 6 HIS CA 1 1
2 8484 5 1 6 HIS CB C 200.415 2.054 -83.666 1.00 . E E . 6 HIS CB 1 1
2 8485 5 1 6 HIS CD2 C 202.243 2.428 -81.816 1.00 . E E . 6 HIS CD2 1 1
2 8486 5 1 6 HIS CE1 C 201.185 1.544 -80.144 1.00 . E E . 6 HIS CE1 1 1
2 8487 5 1 6 HIS CG C 201.030 1.999 -82.295 1.00 . E E . 6 HIS CG 1 1
2 8488 5 1 6 HIS H H 198.322 2.499 -82.291 1.00 . E E . 6 HIS H 1 1
2 8489 5 1 6 HIS HA H 200.202 4.181 -83.644 1.00 . E E . 6 HIS HA 1 1
2 8490 5 1 6 HIS HB2 H 199.789 1.186 -83.816 1.00 . E E . 6 HIS HB2 1 1
2 8491 5 1 6 HIS HB3 H 201.197 2.067 -84.411 1.00 . E E . 6 HIS HB3 1 1
2 8492 5 1 6 HIS HD2 H 203.007 2.916 -82.404 1.00 . E E . 6 HIS HD2 1 1
2 8493 5 1 6 HIS HE1 H 200.935 1.190 -79.155 1.00 . E E . 6 HIS HE1 1 1
2 8494 5 1 6 HIS HE2 H 203.090 2.334 -79.859 1.00 . E E . 6 HIS HE2 1 1
2 8495 5 1 6 HIS N N 198.517 3.323 -82.783 1.00 . E E . 6 HIS N 1 1
2 8496 5 1 6 HIS ND1 N 200.372 1.438 -81.212 1.00 . E E . 6 HIS ND1 1 1
2 8497 5 1 6 HIS NE2 N 202.338 2.140 -80.457 1.00 . E E . 6 HIS NE2 1 1
2 8498 5 1 6 HIS O O 198.111 4.237 -85.470 1.00 . E E . 6 HIS O 1 1
2 8499 5 1 7 ASP C C 198.834 3.877 -88.017 1.00 . E E . 7 ASP C 1 1
2 8500 5 1 7 ASP CA C 198.902 2.468 -87.439 1.00 . E E . 7 ASP CA 1 1
2 8501 5 1 7 ASP CB C 197.511 1.834 -87.468 1.00 . E E . 7 ASP CB 1 1
2 8502 5 1 7 ASP CG C 197.479 0.603 -86.567 1.00 . E E . 7 ASP CG 1 1
2 8503 5 1 7 ASP H H 200.087 1.848 -85.794 1.00 . E E . 7 ASP H 1 1
2 8504 5 1 7 ASP HA H 199.569 1.872 -88.045 1.00 . E E . 7 ASP HA 1 1
2 8505 5 1 7 ASP HB2 H 196.783 2.552 -87.119 1.00 . E E . 7 ASP HB2 1 1
2 8506 5 1 7 ASP HB3 H 197.271 1.542 -88.479 1.00 . E E . 7 ASP HB3 1 1
2 8507 5 1 7 ASP N N 199.407 2.498 -86.071 1.00 . E E . 7 ASP N 1 1
2 8508 5 1 7 ASP O O 197.810 4.553 -87.914 1.00 . E E . 7 ASP O 1 1
2 8509 5 1 7 ASP OD1 O 197.995 -0.422 -86.981 1.00 . E E . 7 ASP OD1 1 1
2 8510 5 1 7 ASP OD2 O 196.940 0.705 -85.478 1.00 . E E . 7 ASP OD2 1 1
2 8511 5 1 8 SER C C 201.238 5.792 -90.080 1.00 . E E . 8 SER C 1 1
2 8512 5 1 8 SER CA C 199.989 5.646 -89.216 1.00 . E E . 8 SER CA 1 1
2 8513 5 1 8 SER CB C 200.000 6.706 -88.114 1.00 . E E . 8 SER CB 1 1
2 8514 5 1 8 SER H H 200.718 3.732 -88.675 1.00 . E E . 8 SER H 1 1
2 8515 5 1 8 SER HA H 199.116 5.794 -89.833 1.00 . E E . 8 SER HA 1 1
2 8516 5 1 8 SER HB2 H 200.834 6.534 -87.454 1.00 . E E . 8 SER HB2 1 1
2 8517 5 1 8 SER HB3 H 200.095 7.687 -88.561 1.00 . E E . 8 SER HB3 1 1
2 8518 5 1 8 SER N N 199.932 4.315 -88.624 1.00 . E E . 8 SER N 1 1
2 8519 5 1 8 SER O O 201.158 5.798 -91.308 1.00 . E E . 8 SER O 1 1
2 8520 5 1 8 SER OG O 198.790 6.623 -87.372 1.00 . E E . 8 SER OG 1 1
2 8521 5 1 9 GLY C C 204.828 5.688 -89.244 1.00 . E E . 9 GLY C 1 1
2 8522 5 1 9 GLY CA C 203.652 6.050 -90.144 1.00 . E E . 9 GLY CA 1 1
2 8523 5 1 9 GLY H H 202.391 5.895 -88.448 1.00 . E E . 9 GLY H 1 1
2 8524 5 1 9 GLY HA2 H 203.648 5.397 -91.005 1.00 . E E . 9 GLY HA2 1 1
2 8525 5 1 9 GLY HA3 H 203.761 7.072 -90.472 1.00 . E E . 9 GLY HA3 1 1
2 8526 5 1 9 GLY N N 202.390 5.907 -89.428 1.00 . E E . 9 GLY N 1 1
2 8527 5 1 9 GLY O O 204.708 5.698 -88.022 1.00 . E E . 9 GLY O 1 1
2 8528 5 1 10 TYR C C 208.412 5.182 -89.912 1.00 . E E . 10 TYR C 1 1
2 8529 5 1 10 TYR CA C 207.144 4.995 -89.085 1.00 . E E . 10 TYR CA 1 1
2 8530 5 1 10 TYR CB C 207.039 3.537 -88.630 1.00 . E E . 10 TYR CB 1 1
2 8531 5 1 10 TYR CD1 C 205.228 3.410 -86.882 1.00 . E E . 10 TYR CD1 1 1
2 8532 5 1 10 TYR CD2 C 207.540 3.520 -86.160 1.00 . E E . 10 TYR CD2 1 1
2 8533 5 1 10 TYR CE1 C 204.813 3.365 -85.545 1.00 . E E . 10 TYR CE1 1 1
2 8534 5 1 10 TYR CE2 C 207.125 3.474 -84.823 1.00 . E E . 10 TYR CE2 1 1
2 8535 5 1 10 TYR CG C 206.592 3.488 -87.189 1.00 . E E . 10 TYR CG 1 1
2 8536 5 1 10 TYR CZ C 205.762 3.397 -84.516 1.00 . E E . 10 TYR CZ 1 1
2 8537 5 1 10 TYR H H 205.992 5.363 -90.834 1.00 . E E . 10 TYR H 1 1
2 8538 5 1 10 TYR HA H 207.202 5.626 -88.212 1.00 . E E . 10 TYR HA 1 1
2 8539 5 1 10 TYR HB2 H 206.321 3.018 -89.248 1.00 . E E . 10 TYR HB2 1 1
2 8540 5 1 10 TYR HB3 H 208.004 3.060 -88.723 1.00 . E E . 10 TYR HB3 1 1
2 8541 5 1 10 TYR HD1 H 204.496 3.385 -87.675 1.00 . E E . 10 TYR HD1 1 1
2 8542 5 1 10 TYR HD2 H 208.592 3.580 -86.397 1.00 . E E . 10 TYR HD2 1 1
2 8543 5 1 10 TYR HE1 H 203.761 3.305 -85.308 1.00 . E E . 10 TYR HE1 1 1
2 8544 5 1 10 TYR HE2 H 207.857 3.499 -84.029 1.00 . E E . 10 TYR HE2 1 1
2 8545 5 1 10 TYR HH H 206.002 2.848 -82.703 1.00 . E E . 10 TYR HH 1 1
2 8546 5 1 10 TYR N N 205.960 5.362 -89.854 1.00 . E E . 10 TYR N 1 1
2 8547 5 1 10 TYR O O 208.368 5.211 -91.141 1.00 . E E . 10 TYR O 1 1
2 8548 5 1 10 TYR OH O 205.352 3.352 -83.199 1.00 . E E . 10 TYR OH 1 1
2 8549 5 1 11 GLU C C 211.937 4.866 -89.068 1.00 . E E . 11 GLU C 1 1
2 8550 5 1 11 GLU CA C 210.822 5.500 -89.893 1.00 . E E . 11 GLU CA 1 1
2 8551 5 1 11 GLU CB C 211.100 6.994 -90.072 1.00 . E E . 11 GLU CB 1 1
2 8552 5 1 11 GLU CD C 210.758 7.205 -87.602 1.00 . E E . 11 GLU CD 1 1
2 8553 5 1 11 GLU CG C 210.395 7.782 -88.967 1.00 . E E . 11 GLU CG 1 1
2 8554 5 1 11 GLU H H 209.516 5.292 -88.246 1.00 . E E . 11 GLU H 1 1
2 8555 5 1 11 GLU HA H 210.788 5.031 -90.864 1.00 . E E . 11 GLU HA 1 1
2 8556 5 1 11 GLU HB2 H 212.164 7.172 -90.018 1.00 . E E . 11 GLU HB2 1 1
2 8557 5 1 11 GLU HB3 H 210.729 7.318 -91.033 1.00 . E E . 11 GLU HB3 1 1
2 8558 5 1 11 GLU HG2 H 210.702 8.816 -89.012 1.00 . E E . 11 GLU HG2 1 1
2 8559 5 1 11 GLU HG3 H 209.326 7.718 -89.108 1.00 . E E . 11 GLU HG3 1 1
2 8560 5 1 11 GLU N N 209.540 5.314 -89.224 1.00 . E E . 11 GLU N 1 1
2 8561 5 1 11 GLU O O 211.907 4.909 -87.841 1.00 . E E . 11 GLU O 1 1
2 8562 5 1 11 GLU OE1 O 211.894 7.374 -87.193 1.00 . E E . 11 GLU OE1 1 1
2 8563 5 1 11 GLU OE2 O 209.894 6.602 -86.987 1.00 . E E . 11 GLU OE2 1 1
2 8564 5 1 12 VAL C C 215.102 4.677 -88.694 1.00 . E E . 12 VAL C 1 1
2 8565 5 1 12 VAL CA C 214.032 3.645 -89.038 1.00 . E E . 12 VAL CA 1 1
2 8566 5 1 12 VAL CB C 214.640 2.537 -89.900 1.00 . E E . 12 VAL CB 1 1
2 8567 5 1 12 VAL CG1 C 215.423 1.569 -89.011 1.00 . E E . 12 VAL CG1 1 1
2 8568 5 1 12 VAL CG2 C 213.522 1.778 -90.616 1.00 . E E . 12 VAL CG2 1 1
2 8569 5 1 12 VAL H H 212.902 4.271 -90.721 1.00 . E E . 12 VAL H 1 1
2 8570 5 1 12 VAL HA H 213.662 3.208 -88.122 1.00 . E E . 12 VAL HA 1 1
2 8571 5 1 12 VAL HB H 215.307 2.973 -90.629 1.00 . E E . 12 VAL HB 1 1
2 8572 5 1 12 VAL HG11 H 216.040 0.933 -89.627 1.00 . E E . 12 VAL HG11 1 1
2 8573 5 1 12 VAL HG12 H 214.732 0.962 -88.445 1.00 . E E . 12 VAL HG12 1 1
2 8574 5 1 12 VAL HG13 H 216.049 2.130 -88.332 1.00 . E E . 12 VAL HG13 1 1
2 8575 5 1 12 VAL HG21 H 213.060 2.423 -91.349 1.00 . E E . 12 VAL HG21 1 1
2 8576 5 1 12 VAL HG22 H 212.781 1.464 -89.896 1.00 . E E . 12 VAL HG22 1 1
2 8577 5 1 12 VAL HG23 H 213.934 0.910 -91.110 1.00 . E E . 12 VAL HG23 1 1
2 8578 5 1 12 VAL N N 212.921 4.278 -89.741 1.00 . E E . 12 VAL N 1 1
2 8579 5 1 12 VAL O O 214.810 5.705 -88.084 1.00 . E E . 12 VAL O 1 1
2 8580 5 1 13 HIS C C 218.779 4.575 -88.870 1.00 . E E . 13 HIS C 1 1
2 8581 5 1 13 HIS CA C 217.445 5.313 -88.818 1.00 . E E . 13 HIS CA 1 1
2 8582 5 1 13 HIS CB C 217.266 5.954 -87.439 1.00 . E E . 13 HIS CB 1 1
2 8583 5 1 13 HIS CD2 C 216.020 4.949 -85.355 1.00 . E E . 13 HIS CD2 1 1
2 8584 5 1 13 HIS CE1 C 216.764 2.918 -85.493 1.00 . E E . 13 HIS CE1 1 1
2 8585 5 1 13 HIS CG C 216.853 4.903 -86.446 1.00 . E E . 13 HIS CG 1 1
2 8586 5 1 13 HIS H H 216.514 3.564 -89.575 1.00 . E E . 13 HIS H 1 1
2 8587 5 1 13 HIS HA H 217.446 6.092 -89.566 1.00 . E E . 13 HIS HA 1 1
2 8588 5 1 13 HIS HB2 H 218.199 6.399 -87.125 1.00 . E E . 13 HIS HB2 1 1
2 8589 5 1 13 HIS HB3 H 216.505 6.718 -87.493 1.00 . E E . 13 HIS HB3 1 1
2 8590 5 1 13 HIS HD2 H 215.488 5.825 -85.014 1.00 . E E . 13 HIS HD2 1 1
2 8591 5 1 13 HIS HE1 H 216.945 1.872 -85.294 1.00 . E E . 13 HIS HE1 1 1
2 8592 5 1 13 HIS HE2 H 215.452 3.435 -83.961 1.00 . E E . 13 HIS HE2 1 1
2 8593 5 1 13 HIS N N 216.340 4.398 -89.090 1.00 . E E . 13 HIS N 1 1
2 8594 5 1 13 HIS ND1 N 217.316 3.599 -86.514 1.00 . E E . 13 HIS ND1 1 1
2 8595 5 1 13 HIS NE2 N 215.966 3.694 -84.755 1.00 . E E . 13 HIS NE2 1 1
2 8596 5 1 13 HIS O O 218.994 3.721 -89.730 1.00 . E E . 13 HIS O 1 1
2 8597 5 1 14 HIS C C 221.957 4.972 -88.841 1.00 . E E . 14 HIS C 1 1
2 8598 5 1 14 HIS CA C 220.986 4.277 -87.891 1.00 . E E . 14 HIS CA 1 1
2 8599 5 1 14 HIS CB C 220.869 2.798 -88.267 1.00 . E E . 14 HIS CB 1 1
2 8600 5 1 14 HIS CD2 C 221.920 1.452 -86.269 1.00 . E E . 14 HIS CD2 1 1
2 8601 5 1 14 HIS CE1 C 223.835 0.993 -87.172 1.00 . E E . 14 HIS CE1 1 1
2 8602 5 1 14 HIS CG C 221.911 2.007 -87.525 1.00 . E E . 14 HIS CG 1 1
2 8603 5 1 14 HIS H H 219.446 5.601 -87.285 1.00 . E E . 14 HIS H 1 1
2 8604 5 1 14 HIS HA H 221.369 4.351 -86.884 1.00 . E E . 14 HIS HA 1 1
2 8605 5 1 14 HIS HB2 H 219.886 2.436 -88.002 1.00 . E E . 14 HIS HB2 1 1
2 8606 5 1 14 HIS HB3 H 221.020 2.683 -89.330 1.00 . E E . 14 HIS HB3 1 1
2 8607 5 1 14 HIS HD2 H 221.107 1.504 -85.560 1.00 . E E . 14 HIS HD2 1 1
2 8608 5 1 14 HIS HE1 H 224.835 0.615 -87.331 1.00 . E E . 14 HIS HE1 1 1
2 8609 5 1 14 HIS HE2 H 223.418 0.332 -85.242 1.00 . E E . 14 HIS HE2 1 1
2 8610 5 1 14 HIS N N 219.673 4.912 -87.944 1.00 . E E . 14 HIS N 1 1
2 8611 5 1 14 HIS ND1 N 223.142 1.701 -88.082 1.00 . E E . 14 HIS ND1 1 1
2 8612 5 1 14 HIS NE2 N 223.136 0.812 -86.049 1.00 . E E . 14 HIS NE2 1 1
2 8613 5 1 14 HIS O O 221.678 6.061 -89.343 1.00 . E E . 14 HIS O 1 1
2 8614 5 1 15 GLN C C 224.650 6.207 -89.408 1.00 . E E . 15 GLN C 1 1
2 8615 5 1 15 GLN CA C 224.106 4.898 -89.973 1.00 . E E . 15 GLN CA 1 1
2 8616 5 1 15 GLN CB C 223.502 5.147 -91.358 1.00 . E E . 15 GLN CB 1 1
2 8617 5 1 15 GLN CD C 225.447 4.362 -92.723 1.00 . E E . 15 GLN CD 1 1
2 8618 5 1 15 GLN CG C 224.001 4.078 -92.333 1.00 . E E . 15 GLN CG 1 1
2 8619 5 1 15 GLN H H 223.266 3.469 -88.653 1.00 . E E . 15 GLN H 1 1
2 8620 5 1 15 GLN HA H 224.920 4.195 -90.070 1.00 . E E . 15 GLN HA 1 1
2 8621 5 1 15 GLN HB2 H 222.424 5.101 -91.294 1.00 . E E . 15 GLN HB2 1 1
2 8622 5 1 15 GLN HB3 H 223.800 6.122 -91.712 1.00 . E E . 15 GLN HB3 1 1
2 8623 5 1 15 GLN HE21 H 225.866 5.330 -91.040 1.00 . E E . 15 GLN HE21 1 1
2 8624 5 1 15 GLN HE22 H 227.149 5.207 -92.145 1.00 . E E . 15 GLN HE22 1 1
2 8625 5 1 15 GLN HG2 H 223.940 3.108 -91.863 1.00 . E E . 15 GLN HG2 1 1
2 8626 5 1 15 GLN HG3 H 223.384 4.087 -93.219 1.00 . E E . 15 GLN HG3 1 1
2 8627 5 1 15 GLN N N 223.098 4.334 -89.082 1.00 . E E . 15 GLN N 1 1
2 8628 5 1 15 GLN NE2 N 226.218 5.021 -91.901 1.00 . E E . 15 GLN NE2 1 1
2 8629 5 1 15 GLN O O 224.374 6.562 -88.262 1.00 . E E . 15 GLN O 1 1
2 8630 5 1 15 GLN OE1 O 225.887 3.973 -93.805 1.00 . E E . 15 GLN OE1 1 1
2 8631 5 1 16 LYS C C 225.004 8.986 -88.964 1.00 . E E . 16 LYS C 1 1
2 8632 5 1 16 LYS CA C 226.007 8.187 -89.790 1.00 . E E . 16 LYS CA 1 1
2 8633 5 1 16 LYS CB C 226.436 9.007 -91.009 1.00 . E E . 16 LYS CB 1 1
2 8634 5 1 16 LYS CD C 228.809 9.653 -90.561 1.00 . E E . 16 LYS CD 1 1
2 8635 5 1 16 LYS CE C 229.727 10.777 -90.076 1.00 . E E . 16 LYS CE 1 1
2 8636 5 1 16 LYS CG C 227.359 10.143 -90.563 1.00 . E E . 16 LYS CG 1 1
2 8637 5 1 16 LYS H H 225.613 6.586 -91.122 1.00 . E E . 16 LYS H 1 1
2 8638 5 1 16 LYS HA H 226.877 7.985 -89.183 1.00 . E E . 16 LYS HA 1 1
2 8639 5 1 16 LYS HB2 H 226.959 8.368 -91.706 1.00 . E E . 16 LYS HB2 1 1
2 8640 5 1 16 LYS HB3 H 225.563 9.423 -91.488 1.00 . E E . 16 LYS HB3 1 1
2 8641 5 1 16 LYS HD2 H 228.901 8.802 -89.902 1.00 . E E . 16 LYS HD2 1 1
2 8642 5 1 16 LYS HD3 H 229.093 9.366 -91.563 1.00 . E E . 16 LYS HD3 1 1
2 8643 5 1 16 LYS HE2 H 229.511 11.681 -90.626 1.00 . E E . 16 LYS HE2 1 1
2 8644 5 1 16 LYS HE3 H 229.561 10.948 -89.023 1.00 . E E . 16 LYS HE3 1 1
2 8645 5 1 16 LYS HG2 H 227.260 10.975 -91.244 1.00 . E E . 16 LYS HG2 1 1
2 8646 5 1 16 LYS HG3 H 227.087 10.458 -89.567 1.00 . E E . 16 LYS HG3 1 1
2 8647 5 1 16 LYS HZ1 H 231.711 10.635 -89.460 1.00 . E E . 16 LYS HZ1 1 1
2 8648 5 1 16 LYS HZ2 H 231.520 10.893 -91.128 1.00 . E E . 16 LYS HZ2 1 1
2 8649 5 1 16 LYS HZ3 H 231.206 9.362 -90.461 1.00 . E E . 16 LYS HZ3 1 1
2 8650 5 1 16 LYS N N 225.427 6.919 -90.220 1.00 . E E . 16 LYS N 1 1
2 8651 5 1 16 LYS NZ N 231.148 10.387 -90.298 1.00 . E E . 16 LYS NZ 1 1
2 8652 5 1 16 LYS O O 225.034 8.954 -87.734 1.00 . E E . 16 LYS O 1 1
2 8653 5 1 17 LEU C C 221.839 10.600 -89.806 1.00 . E E . 17 LEU C 1 1
2 8654 5 1 17 LEU CA C 223.107 10.504 -88.963 1.00 . E E . 17 LEU CA 1 1
2 8655 5 1 17 LEU CB C 223.652 11.909 -88.694 1.00 . E E . 17 LEU CB 1 1
2 8656 5 1 17 LEU CD1 C 223.465 12.135 -86.211 1.00 . E E . 17 LEU CD1 1 1
2 8657 5 1 17 LEU CD2 C 222.933 14.079 -87.687 1.00 . E E . 17 LEU CD2 1 1
2 8658 5 1 17 LEU CG C 222.863 12.555 -87.554 1.00 . E E . 17 LEU CG 1 1
2 8659 5 1 17 LEU H H 224.135 9.690 -90.627 1.00 . E E . 17 LEU H 1 1
2 8660 5 1 17 LEU HA H 222.867 10.037 -88.020 1.00 . E E . 17 LEU HA 1 1
2 8661 5 1 17 LEU HB2 H 224.696 11.843 -88.420 1.00 . E E . 17 LEU HB2 1 1
2 8662 5 1 17 LEU HB3 H 223.552 12.510 -89.585 1.00 . E E . 17 LEU HB3 1 1
2 8663 5 1 17 LEU HD11 H 223.333 11.072 -86.074 1.00 . E E . 17 LEU HD11 1 1
2 8664 5 1 17 LEU HD12 H 222.968 12.665 -85.412 1.00 . E E . 17 LEU HD12 1 1
2 8665 5 1 17 LEU HD13 H 224.519 12.372 -86.199 1.00 . E E . 17 LEU HD13 1 1
2 8666 5 1 17 LEU HD21 H 222.590 14.536 -86.771 1.00 . E E . 17 LEU HD21 1 1
2 8667 5 1 17 LEU HD22 H 222.305 14.397 -88.506 1.00 . E E . 17 LEU HD22 1 1
2 8668 5 1 17 LEU HD23 H 223.953 14.377 -87.878 1.00 . E E . 17 LEU HD23 1 1
2 8669 5 1 17 LEU HG H 221.833 12.235 -87.602 1.00 . E E . 17 LEU HG 1 1
2 8670 5 1 17 LEU N N 224.115 9.701 -89.647 1.00 . E E . 17 LEU N 1 1
2 8671 5 1 17 LEU O O 221.900 10.613 -91.035 1.00 . E E . 17 LEU O 1 1
2 8672 5 1 18 VAL C C 218.412 11.559 -89.016 1.00 . E E . 18 VAL C 1 1
2 8673 5 1 18 VAL CA C 219.418 10.762 -89.839 1.00 . E E . 18 VAL CA 1 1
2 8674 5 1 18 VAL CB C 218.865 9.361 -90.108 1.00 . E E . 18 VAL CB 1 1
2 8675 5 1 18 VAL CG1 C 219.844 8.587 -90.993 1.00 . E E . 18 VAL CG1 1 1
2 8676 5 1 18 VAL CG2 C 218.684 8.621 -88.780 1.00 . E E . 18 VAL CG2 1 1
2 8677 5 1 18 VAL H H 220.704 10.655 -88.158 1.00 . E E . 18 VAL H 1 1
2 8678 5 1 18 VAL HA H 219.573 11.262 -90.783 1.00 . E E . 18 VAL HA 1 1
2 8679 5 1 18 VAL HB H 217.912 9.442 -90.611 1.00 . E E . 18 VAL HB 1 1
2 8680 5 1 18 VAL HG11 H 220.682 8.255 -90.398 1.00 . E E . 18 VAL HG11 1 1
2 8681 5 1 18 VAL HG12 H 220.199 9.230 -91.786 1.00 . E E . 18 VAL HG12 1 1
2 8682 5 1 18 VAL HG13 H 219.344 7.731 -91.420 1.00 . E E . 18 VAL HG13 1 1
2 8683 5 1 18 VAL HG21 H 217.636 8.601 -88.519 1.00 . E E . 18 VAL HG21 1 1
2 8684 5 1 18 VAL HG22 H 219.238 9.130 -88.005 1.00 . E E . 18 VAL HG22 1 1
2 8685 5 1 18 VAL HG23 H 219.050 7.610 -88.879 1.00 . E E . 18 VAL HG23 1 1
2 8686 5 1 18 VAL N N 220.693 10.667 -89.138 1.00 . E E . 18 VAL N 1 1
2 8687 5 1 18 VAL O O 218.437 11.525 -87.786 1.00 . E E . 18 VAL O 1 1
2 8688 5 1 19 PHE C C 215.274 13.211 -89.904 1.00 . E E . 19 PHE C 1 1
2 8689 5 1 19 PHE CA C 216.512 13.073 -89.025 1.00 . E E . 19 PHE CA 1 1
2 8690 5 1 19 PHE CB C 217.071 14.460 -88.702 1.00 . E E . 19 PHE CB 1 1
2 8691 5 1 19 PHE CD1 C 216.265 14.713 -86.327 1.00 . E E . 19 PHE CD1 1 1
2 8692 5 1 19 PHE CD2 C 215.325 16.153 -88.037 1.00 . E E . 19 PHE CD2 1 1
2 8693 5 1 19 PHE CE1 C 215.456 15.329 -85.364 1.00 . E E . 19 PHE CE1 1 1
2 8694 5 1 19 PHE CE2 C 214.516 16.769 -87.074 1.00 . E E . 19 PHE CE2 1 1
2 8695 5 1 19 PHE CG C 216.199 15.125 -87.664 1.00 . E E . 19 PHE CG 1 1
2 8696 5 1 19 PHE CZ C 214.582 16.357 -85.738 1.00 . E E . 19 PHE CZ 1 1
2 8697 5 1 19 PHE H H 217.549 12.261 -90.682 1.00 . E E . 19 PHE H 1 1
2 8698 5 1 19 PHE HA H 216.236 12.584 -88.103 1.00 . E E . 19 PHE HA 1 1
2 8699 5 1 19 PHE HB2 H 218.076 14.363 -88.319 1.00 . E E . 19 PHE HB2 1 1
2 8700 5 1 19 PHE HB3 H 217.083 15.062 -89.599 1.00 . E E . 19 PHE HB3 1 1
2 8701 5 1 19 PHE HD1 H 216.939 13.921 -86.039 1.00 . E E . 19 PHE HD1 1 1
2 8702 5 1 19 PHE HD2 H 215.274 16.470 -89.068 1.00 . E E . 19 PHE HD2 1 1
2 8703 5 1 19 PHE HE1 H 215.507 15.012 -84.333 1.00 . E E . 19 PHE HE1 1 1
2 8704 5 1 19 PHE HE2 H 213.842 17.561 -87.363 1.00 . E E . 19 PHE HE2 1 1
2 8705 5 1 19 PHE HZ H 213.959 16.832 -84.995 1.00 . E E . 19 PHE HZ 1 1
2 8706 5 1 19 PHE N N 217.526 12.273 -89.702 1.00 . E E . 19 PHE N 1 1
2 8707 5 1 19 PHE O O 215.370 13.214 -91.131 1.00 . E E . 19 PHE O 1 1
2 8708 5 1 20 PHE C C 211.743 13.963 -89.118 1.00 . E E . 20 PHE C 1 1
2 8709 5 1 20 PHE CA C 212.866 13.460 -90.019 1.00 . E E . 20 PHE CA 1 1
2 8710 5 1 20 PHE CB C 212.470 12.112 -90.625 1.00 . E E . 20 PHE CB 1 1
2 8711 5 1 20 PHE CD1 C 212.353 10.826 -88.460 1.00 . E E . 20 PHE CD1 1 1
2 8712 5 1 20 PHE CD2 C 213.953 10.130 -90.144 1.00 . E E . 20 PHE CD2 1 1
2 8713 5 1 20 PHE CE1 C 212.785 9.791 -87.622 1.00 . E E . 20 PHE CE1 1 1
2 8714 5 1 20 PHE CE2 C 214.385 9.095 -89.306 1.00 . E E . 20 PHE CE2 1 1
2 8715 5 1 20 PHE CG C 212.937 10.996 -89.721 1.00 . E E . 20 PHE CG 1 1
2 8716 5 1 20 PHE CZ C 213.801 8.926 -88.045 1.00 . E E . 20 PHE CZ 1 1
2 8717 5 1 20 PHE H H 214.091 13.316 -88.293 1.00 . E E . 20 PHE H 1 1
2 8718 5 1 20 PHE HA H 213.015 14.169 -90.819 1.00 . E E . 20 PHE HA 1 1
2 8719 5 1 20 PHE HB2 H 211.396 12.065 -90.730 1.00 . E E . 20 PHE HB2 1 1
2 8720 5 1 20 PHE HB3 H 212.932 12.004 -91.595 1.00 . E E . 20 PHE HB3 1 1
2 8721 5 1 20 PHE HD1 H 211.569 11.494 -88.133 1.00 . E E . 20 PHE HD1 1 1
2 8722 5 1 20 PHE HD2 H 214.403 10.261 -91.117 1.00 . E E . 20 PHE HD2 1 1
2 8723 5 1 20 PHE HE1 H 212.334 9.661 -86.649 1.00 . E E . 20 PHE HE1 1 1
2 8724 5 1 20 PHE HE2 H 215.168 8.428 -89.632 1.00 . E E . 20 PHE HE2 1 1
2 8725 5 1 20 PHE HZ H 214.134 8.128 -87.398 1.00 . E E . 20 PHE HZ 1 1
2 8726 5 1 20 PHE N N 214.111 13.324 -89.273 1.00 . E E . 20 PHE N 1 1
2 8727 5 1 20 PHE O O 211.843 13.910 -87.893 1.00 . E E . 20 PHE O 1 1
2 8728 5 1 21 ALA C C 208.278 14.155 -89.334 1.00 . E E . 21 ALA C 1 1
2 8729 5 1 21 ALA CA C 209.529 14.957 -88.995 1.00 . E E . 21 ALA CA 1 1
2 8730 5 1 21 ALA CB C 209.300 16.432 -89.329 1.00 . E E . 21 ALA CB 1 1
2 8731 5 1 21 ALA H H 210.655 14.460 -90.720 1.00 . E E . 21 ALA H 1 1
2 8732 5 1 21 ALA HA H 209.729 14.865 -87.938 1.00 . E E . 21 ALA HA 1 1
2 8733 5 1 21 ALA HB1 H 209.328 16.567 -90.400 1.00 . E E . 21 ALA HB1 1 1
2 8734 5 1 21 ALA HB2 H 210.074 17.029 -88.870 1.00 . E E . 21 ALA HB2 1 1
2 8735 5 1 21 ALA HB3 H 208.336 16.741 -88.952 1.00 . E E . 21 ALA HB3 1 1
2 8736 5 1 21 ALA N N 210.674 14.448 -89.740 1.00 . E E . 21 ALA N 1 1
2 8737 5 1 21 ALA O O 207.631 14.397 -90.353 1.00 . E E . 21 ALA O 1 1
2 8738 5 1 22 GLU C C 205.502 13.100 -88.272 1.00 . E E . 22 GLU C 1 1
2 8739 5 1 22 GLU CA C 206.769 12.364 -88.697 1.00 . E E . 22 GLU CA 1 1
2 8740 5 1 22 GLU CB C 206.897 11.061 -87.905 1.00 . E E . 22 GLU CB 1 1
2 8741 5 1 22 GLU CD C 208.612 9.345 -87.288 1.00 . E E . 22 GLU CD 1 1
2 8742 5 1 22 GLU CG C 208.129 10.289 -88.384 1.00 . E E . 22 GLU CG 1 1
2 8743 5 1 22 GLU H H 208.498 13.048 -87.680 1.00 . E E . 22 GLU H 1 1
2 8744 5 1 22 GLU HA H 206.700 12.128 -89.748 1.00 . E E . 22 GLU HA 1 1
2 8745 5 1 22 GLU HB2 H 206.998 11.287 -86.854 1.00 . E E . 22 GLU HB2 1 1
2 8746 5 1 22 GLU HB3 H 206.015 10.457 -88.060 1.00 . E E . 22 GLU HB3 1 1
2 8747 5 1 22 GLU HG2 H 207.874 9.717 -89.264 1.00 . E E . 22 GLU HG2 1 1
2 8748 5 1 22 GLU HG3 H 208.917 10.987 -88.627 1.00 . E E . 22 GLU HG3 1 1
2 8749 5 1 22 GLU N N 207.944 13.198 -88.475 1.00 . E E . 22 GLU N 1 1
2 8750 5 1 22 GLU O O 205.156 13.131 -87.091 1.00 . E E . 22 GLU O 1 1
2 8751 5 1 22 GLU OE1 O 208.076 8.253 -87.197 1.00 . E E . 22 GLU OE1 1 1
2 8752 5 1 22 GLU OE2 O 209.510 9.728 -86.557 1.00 . E E . 22 GLU OE2 1 1
2 8753 5 1 23 ASP C C 202.447 13.909 -89.838 1.00 . E E . 23 ASP C 1 1
2 8754 5 1 23 ASP CA C 203.585 14.424 -88.964 1.00 . E E . 23 ASP CA 1 1
2 8755 5 1 23 ASP CB C 203.797 15.917 -89.226 1.00 . E E . 23 ASP CB 1 1
2 8756 5 1 23 ASP CG C 202.630 16.717 -88.656 1.00 . E E . 23 ASP CG 1 1
2 8757 5 1 23 ASP H H 205.139 13.631 -90.167 1.00 . E E . 23 ASP H 1 1
2 8758 5 1 23 ASP HA H 203.321 14.285 -87.927 1.00 . E E . 23 ASP HA 1 1
2 8759 5 1 23 ASP HB2 H 204.715 16.236 -88.754 1.00 . E E . 23 ASP HB2 1 1
2 8760 5 1 23 ASP HB3 H 203.861 16.089 -90.290 1.00 . E E . 23 ASP HB3 1 1
2 8761 5 1 23 ASP N N 204.814 13.690 -89.244 1.00 . E E . 23 ASP N 1 1
2 8762 5 1 23 ASP O O 202.518 13.970 -91.066 1.00 . E E . 23 ASP O 1 1
2 8763 5 1 23 ASP OD1 O 202.140 16.344 -87.602 1.00 . E E . 23 ASP OD1 1 1
2 8764 5 1 23 ASP OD2 O 202.244 17.691 -89.281 1.00 . E E . 23 ASP OD2 1 1
2 8765 5 1 24 VAL C C 198.975 13.038 -89.106 1.00 . E E . 24 VAL C 1 1
2 8766 5 1 24 VAL CA C 200.249 12.881 -89.929 1.00 . E E . 24 VAL CA 1 1
2 8767 5 1 24 VAL CB C 200.466 11.402 -90.260 1.00 . E E . 24 VAL CB 1 1
2 8768 5 1 24 VAL CG1 C 199.549 10.995 -91.414 1.00 . E E . 24 VAL CG1 1 1
2 8769 5 1 24 VAL CG2 C 201.925 11.179 -90.667 1.00 . E E . 24 VAL CG2 1 1
2 8770 5 1 24 VAL H H 201.396 13.384 -88.219 1.00 . E E . 24 VAL H 1 1
2 8771 5 1 24 VAL HA H 200.140 13.432 -90.851 1.00 . E E . 24 VAL HA 1 1
2 8772 5 1 24 VAL HB H 200.237 10.802 -89.390 1.00 . E E . 24 VAL HB 1 1
2 8773 5 1 24 VAL HG11 H 199.876 10.048 -91.817 1.00 . E E . 24 VAL HG11 1 1
2 8774 5 1 24 VAL HG12 H 199.588 11.747 -92.188 1.00 . E E . 24 VAL HG12 1 1
2 8775 5 1 24 VAL HG13 H 198.535 10.902 -91.054 1.00 . E E . 24 VAL HG13 1 1
2 8776 5 1 24 VAL HG21 H 202.061 10.151 -90.967 1.00 . E E . 24 VAL HG21 1 1
2 8777 5 1 24 VAL HG22 H 202.570 11.399 -89.830 1.00 . E E . 24 VAL HG22 1 1
2 8778 5 1 24 VAL HG23 H 202.171 11.830 -91.493 1.00 . E E . 24 VAL HG23 1 1
2 8779 5 1 24 VAL N N 201.398 13.403 -89.198 1.00 . E E . 24 VAL N 1 1
2 8780 5 1 24 VAL O O 199.024 13.418 -87.936 1.00 . E E . 24 VAL O 1 1
2 8781 5 1 25 GLY C C 195.837 14.142 -89.431 1.00 . E E . 25 GLY C 1 1
2 8782 5 1 25 GLY CA C 196.554 12.856 -89.037 1.00 . E E . 25 GLY CA 1 1
2 8783 5 1 25 GLY H H 197.858 12.445 -90.657 1.00 . E E . 25 GLY H 1 1
2 8784 5 1 25 GLY HA2 H 195.936 12.009 -89.299 1.00 . E E . 25 GLY HA2 1 1
2 8785 5 1 25 GLY HA3 H 196.721 12.858 -87.971 1.00 . E E . 25 GLY HA3 1 1
2 8786 5 1 25 GLY N N 197.836 12.743 -89.724 1.00 . E E . 25 GLY N 1 1
2 8787 5 1 25 GLY O O 194.985 14.141 -90.320 1.00 . E E . 25 GLY O 1 1
2 8788 5 1 26 SER C C 196.604 17.645 -88.985 1.00 . E E . 26 SER C 1 1
2 8789 5 1 26 SER CA C 195.569 16.526 -89.054 1.00 . E E . 26 SER CA 1 1
2 8790 5 1 26 SER CB C 194.448 16.804 -88.053 1.00 . E E . 26 SER CB 1 1
2 8791 5 1 26 SER H H 196.872 15.177 -88.066 1.00 . E E . 26 SER H 1 1
2 8792 5 1 26 SER HA H 195.149 16.499 -90.048 1.00 . E E . 26 SER HA 1 1
2 8793 5 1 26 SER HB2 H 193.548 16.303 -88.368 1.00 . E E . 26 SER HB2 1 1
2 8794 5 1 26 SER HB3 H 194.739 16.437 -87.077 1.00 . E E . 26 SER HB3 1 1
2 8795 5 1 26 SER HG H 193.998 18.431 -87.085 1.00 . E E . 26 SER HG 1 1
2 8796 5 1 26 SER N N 196.187 15.237 -88.764 1.00 . E E . 26 SER N 1 1
2 8797 5 1 26 SER O O 197.166 17.919 -87.924 1.00 . E E . 26 SER O 1 1
2 8798 5 1 26 SER OG O 194.208 18.204 -87.994 1.00 . E E . 26 SER OG 1 1
2 8799 5 1 27 ASN C C 197.120 20.723 -90.046 1.00 . E E . 27 ASN C 1 1
2 8800 5 1 27 ASN CA C 197.821 19.375 -90.179 1.00 . E E . 27 ASN CA 1 1
2 8801 5 1 27 ASN CB C 198.588 19.324 -91.501 1.00 . E E . 27 ASN CB 1 1
2 8802 5 1 27 ASN CG C 199.486 18.092 -91.537 1.00 . E E . 27 ASN CG 1 1
2 8803 5 1 27 ASN H H 196.373 18.025 -90.936 1.00 . E E . 27 ASN H 1 1
2 8804 5 1 27 ASN HA H 198.522 19.263 -89.365 1.00 . E E . 27 ASN HA 1 1
2 8805 5 1 27 ASN HB2 H 197.886 19.280 -92.321 1.00 . E E . 27 ASN HB2 1 1
2 8806 5 1 27 ASN HB3 H 199.196 20.212 -91.597 1.00 . E E . 27 ASN HB3 1 1
2 8807 5 1 27 ASN HD21 H 197.972 16.807 -91.511 1.00 . E E . 27 ASN HD21 1 1
2 8808 5 1 27 ASN HD22 H 199.517 16.107 -91.557 1.00 . E E . 27 ASN HD22 1 1
2 8809 5 1 27 ASN N N 196.851 18.287 -90.122 1.00 . E E . 27 ASN N 1 1
2 8810 5 1 27 ASN ND2 N 198.947 16.903 -91.535 1.00 . E E . 27 ASN ND2 1 1
2 8811 5 1 27 ASN O O 195.901 20.788 -89.887 1.00 . E E . 27 ASN O 1 1
2 8812 5 1 27 ASN OD1 O 200.710 18.215 -91.566 1.00 . E E . 27 ASN OD1 1 1
2 8813 5 1 28 LYS C C 197.520 23.907 -91.307 1.00 . E E . 28 LYS C 1 1
2 8814 5 1 28 LYS CA C 197.344 23.142 -89.999 1.00 . E E . 28 LYS CA 1 1
2 8815 5 1 28 LYS CB C 198.037 23.900 -88.863 1.00 . E E . 28 LYS CB 1 1
2 8816 5 1 28 LYS CD C 199.156 22.068 -87.580 1.00 . E E . 28 LYS CD 1 1
2 8817 5 1 28 LYS CE C 200.334 21.096 -87.674 1.00 . E E . 28 LYS CE 1 1
2 8818 5 1 28 LYS CG C 199.379 23.235 -88.545 1.00 . E E . 28 LYS CG 1 1
2 8819 5 1 28 LYS H H 198.865 21.685 -90.240 1.00 . E E . 28 LYS H 1 1
2 8820 5 1 28 LYS HA H 196.290 23.068 -89.776 1.00 . E E . 28 LYS HA 1 1
2 8821 5 1 28 LYS HB2 H 198.204 24.924 -89.164 1.00 . E E . 28 LYS HB2 1 1
2 8822 5 1 28 LYS HB3 H 197.411 23.881 -87.983 1.00 . E E . 28 LYS HB3 1 1
2 8823 5 1 28 LYS HD2 H 199.080 22.446 -86.571 1.00 . E E . 28 LYS HD2 1 1
2 8824 5 1 28 LYS HD3 H 198.245 21.553 -87.842 1.00 . E E . 28 LYS HD3 1 1
2 8825 5 1 28 LYS HE2 H 200.153 20.248 -87.030 1.00 . E E . 28 LYS HE2 1 1
2 8826 5 1 28 LYS HE3 H 200.441 20.757 -88.694 1.00 . E E . 28 LYS HE3 1 1
2 8827 5 1 28 LYS HG2 H 199.824 22.869 -89.459 1.00 . E E . 28 LYS HG2 1 1
2 8828 5 1 28 LYS HG3 H 200.038 23.957 -88.087 1.00 . E E . 28 LYS HG3 1 1
2 8829 5 1 28 LYS HZ1 H 201.964 22.339 -88.040 1.00 . E E . 28 LYS HZ1 1 1
2 8830 5 1 28 LYS HZ2 H 202.285 21.078 -86.947 1.00 . E E . 28 LYS HZ2 1 1
2 8831 5 1 28 LYS HZ3 H 201.374 22.424 -86.453 1.00 . E E . 28 LYS HZ3 1 1
2 8832 5 1 28 LYS N N 197.899 21.798 -90.113 1.00 . E E . 28 LYS N 1 1
2 8833 5 1 28 LYS NZ N 201.583 21.786 -87.246 1.00 . E E . 28 LYS NZ 1 1
2 8834 5 1 28 LYS O O 198.527 23.750 -91.998 1.00 . E E . 28 LYS O 1 1
2 8835 5 1 29 GLY C C 197.302 26.849 -92.631 1.00 . E E . 29 GLY C 1 1
2 8836 5 1 29 GLY CA C 196.594 25.520 -92.869 1.00 . E E . 29 GLY CA 1 1
2 8837 5 1 29 GLY H H 195.757 24.820 -91.051 1.00 . E E . 29 GLY H 1 1
2 8838 5 1 29 GLY HA2 H 197.129 24.960 -93.622 1.00 . E E . 29 GLY HA2 1 1
2 8839 5 1 29 GLY HA3 H 195.590 25.713 -93.215 1.00 . E E . 29 GLY HA3 1 1
2 8840 5 1 29 GLY N N 196.535 24.735 -91.641 1.00 . E E . 29 GLY N 1 1
2 8841 5 1 29 GLY O O 196.715 27.790 -92.098 1.00 . E E . 29 GLY O 1 1
2 8842 5 1 30 ALA C C 200.625 28.077 -93.689 1.00 . E E . 30 ALA C 1 1
2 8843 5 1 30 ALA CA C 199.351 28.134 -92.851 1.00 . E E . 30 ALA CA 1 1
2 8844 5 1 30 ALA CB C 199.715 28.312 -91.376 1.00 . E E . 30 ALA CB 1 1
2 8845 5 1 30 ALA H H 198.985 26.133 -93.445 1.00 . E E . 30 ALA H 1 1
2 8846 5 1 30 ALA HA H 198.760 28.980 -93.169 1.00 . E E . 30 ALA HA 1 1
2 8847 5 1 30 ALA HB1 H 200.407 29.135 -91.273 1.00 . E E . 30 ALA HB1 1 1
2 8848 5 1 30 ALA HB2 H 200.175 27.407 -91.007 1.00 . E E . 30 ALA HB2 1 1
2 8849 5 1 30 ALA HB3 H 198.821 28.520 -90.807 1.00 . E E . 30 ALA HB3 1 1
2 8850 5 1 30 ALA N N 198.569 26.916 -93.028 1.00 . E E . 30 ALA N 1 1
2 8851 5 1 30 ALA O O 200.571 28.052 -94.919 1.00 . E E . 30 ALA O 1 1
2 8852 5 1 31 ILE C C 204.050 27.179 -92.885 1.00 . E E . 31 ILE C 1 1
2 8853 5 1 31 ILE CA C 203.052 27.994 -93.702 1.00 . E E . 31 ILE CA 1 1
2 8854 5 1 31 ILE CB C 203.598 29.406 -93.916 1.00 . E E . 31 ILE CB 1 1
2 8855 5 1 31 ILE CD1 C 203.062 31.674 -94.818 1.00 . E E . 31 ILE CD1 1 1
2 8856 5 1 31 ILE CG1 C 202.482 30.308 -94.448 1.00 . E E . 31 ILE CG1 1 1
2 8857 5 1 31 ILE CG2 C 204.743 29.363 -94.930 1.00 . E E . 31 ILE CG2 1 1
2 8858 5 1 31 ILE H H 201.751 28.069 -92.034 1.00 . E E . 31 ILE H 1 1
2 8859 5 1 31 ILE HA H 202.915 27.521 -94.663 1.00 . E E . 31 ILE HA 1 1
2 8860 5 1 31 ILE HB H 203.963 29.797 -92.978 1.00 . E E . 31 ILE HB 1 1
2 8861 5 1 31 ILE HD11 H 203.624 31.590 -95.736 1.00 . E E . 31 ILE HD11 1 1
2 8862 5 1 31 ILE HD12 H 203.713 32.015 -94.027 1.00 . E E . 31 ILE HD12 1 1
2 8863 5 1 31 ILE HD13 H 202.258 32.383 -94.952 1.00 . E E . 31 ILE HD13 1 1
2 8864 5 1 31 ILE HG12 H 202.039 29.855 -95.324 1.00 . E E . 31 ILE HG12 1 1
2 8865 5 1 31 ILE HG13 H 201.727 30.434 -93.687 1.00 . E E . 31 ILE HG13 1 1
2 8866 5 1 31 ILE HG21 H 205.409 28.548 -94.686 1.00 . E E . 31 ILE HG21 1 1
2 8867 5 1 31 ILE HG22 H 205.287 30.295 -94.898 1.00 . E E . 31 ILE HG22 1 1
2 8868 5 1 31 ILE HG23 H 204.341 29.214 -95.921 1.00 . E E . 31 ILE HG23 1 1
2 8869 5 1 31 ILE N N 201.768 28.053 -93.014 1.00 . E E . 31 ILE N 1 1
2 8870 5 1 31 ILE O O 204.033 27.215 -91.655 1.00 . E E . 31 ILE O 1 1
2 8871 5 1 32 ILE C C 207.195 25.553 -93.725 1.00 . E E . 32 ILE C 1 1
2 8872 5 1 32 ILE CA C 205.918 25.629 -92.895 1.00 . E E . 32 ILE CA 1 1
2 8873 5 1 32 ILE CB C 205.372 24.219 -92.663 1.00 . E E . 32 ILE CB 1 1
2 8874 5 1 32 ILE CD1 C 203.413 22.905 -91.836 1.00 . E E . 32 ILE CD1 1 1
2 8875 5 1 32 ILE CG1 C 203.918 24.304 -92.194 1.00 . E E . 32 ILE CG1 1 1
2 8876 5 1 32 ILE CG2 C 206.211 23.516 -91.593 1.00 . E E . 32 ILE CG2 1 1
2 8877 5 1 32 ILE H H 204.892 26.454 -94.554 1.00 . E E . 32 ILE H 1 1
2 8878 5 1 32 ILE HA H 206.146 26.077 -91.939 1.00 . E E . 32 ILE HA 1 1
2 8879 5 1 32 ILE HB H 205.423 23.658 -93.585 1.00 . E E . 32 ILE HB 1 1
2 8880 5 1 32 ILE HD11 H 203.708 22.208 -92.607 1.00 . E E . 32 ILE HD11 1 1
2 8881 5 1 32 ILE HD12 H 202.336 22.920 -91.757 1.00 . E E . 32 ILE HD12 1 1
2 8882 5 1 32 ILE HD13 H 203.840 22.599 -90.892 1.00 . E E . 32 ILE HD13 1 1
2 8883 5 1 32 ILE HG12 H 203.857 24.943 -91.324 1.00 . E E . 32 ILE HG12 1 1
2 8884 5 1 32 ILE HG13 H 203.308 24.713 -92.985 1.00 . E E . 32 ILE HG13 1 1
2 8885 5 1 32 ILE HG21 H 205.987 22.459 -91.598 1.00 . E E . 32 ILE HG21 1 1
2 8886 5 1 32 ILE HG22 H 205.977 23.930 -90.624 1.00 . E E . 32 ILE HG22 1 1
2 8887 5 1 32 ILE HG23 H 207.260 23.663 -91.804 1.00 . E E . 32 ILE HG23 1 1
2 8888 5 1 32 ILE N N 204.918 26.446 -93.574 1.00 . E E . 32 ILE N 1 1
2 8889 5 1 32 ILE O O 207.147 25.551 -94.955 1.00 . E E . 32 ILE O 1 1
2 8890 5 1 33 GLY C C 210.645 24.667 -92.894 1.00 . E E . 33 GLY C 1 1
2 8891 5 1 33 GLY CA C 209.618 25.416 -93.735 1.00 . E E . 33 GLY CA 1 1
2 8892 5 1 33 GLY H H 208.316 25.496 -92.066 1.00 . E E . 33 GLY H 1 1
2 8893 5 1 33 GLY HA2 H 209.485 24.902 -94.676 1.00 . E E . 33 GLY HA2 1 1
2 8894 5 1 33 GLY HA3 H 209.979 26.416 -93.924 1.00 . E E . 33 GLY HA3 1 1
2 8895 5 1 33 GLY N N 208.335 25.492 -93.046 1.00 . E E . 33 GLY N 1 1
2 8896 5 1 33 GLY O O 210.605 24.711 -91.664 1.00 . E E . 33 GLY O 1 1
2 8897 5 1 34 LEU C C 213.869 23.157 -93.708 1.00 . E E . 34 LEU C 1 1
2 8898 5 1 34 LEU CA C 212.599 23.224 -92.866 1.00 . E E . 34 LEU CA 1 1
2 8899 5 1 34 LEU CB C 212.102 21.806 -92.574 1.00 . E E . 34 LEU CB 1 1
2 8900 5 1 34 LEU CD1 C 210.617 20.561 -90.996 1.00 . E E . 34 LEU CD1 1 1
2 8901 5 1 34 LEU CD2 C 212.787 21.500 -90.190 1.00 . E E . 34 LEU CD2 1 1
2 8902 5 1 34 LEU CG C 211.600 21.725 -91.130 1.00 . E E . 34 LEU CG 1 1
2 8903 5 1 34 LEU H H 211.548 23.982 -94.544 1.00 . E E . 34 LEU H 1 1
2 8904 5 1 34 LEU HA H 212.823 23.716 -91.932 1.00 . E E . 34 LEU HA 1 1
2 8905 5 1 34 LEU HB2 H 211.296 21.561 -93.250 1.00 . E E . 34 LEU HB2 1 1
2 8906 5 1 34 LEU HB3 H 212.912 21.105 -92.710 1.00 . E E . 34 LEU HB3 1 1
2 8907 5 1 34 LEU HD11 H 209.700 20.802 -91.513 1.00 . E E . 34 LEU HD11 1 1
2 8908 5 1 34 LEU HD12 H 210.405 20.387 -89.951 1.00 . E E . 34 LEU HD12 1 1
2 8909 5 1 34 LEU HD13 H 211.051 19.671 -91.428 1.00 . E E . 34 LEU HD13 1 1
2 8910 5 1 34 LEU HD21 H 212.492 21.730 -89.177 1.00 . E E . 34 LEU HD21 1 1
2 8911 5 1 34 LEU HD22 H 213.605 22.142 -90.482 1.00 . E E . 34 LEU HD22 1 1
2 8912 5 1 34 LEU HD23 H 213.101 20.468 -90.248 1.00 . E E . 34 LEU HD23 1 1
2 8913 5 1 34 LEU HG H 211.102 22.648 -90.870 1.00 . E E . 34 LEU HG 1 1
2 8914 5 1 34 LEU N N 211.564 23.980 -93.564 1.00 . E E . 34 LEU N 1 1
2 8915 5 1 34 LEU O O 213.811 23.154 -94.938 1.00 . E E . 34 LEU O 1 1
2 8916 5 1 35 MET C C 217.340 22.334 -92.877 1.00 . E E . 35 MET C 1 1
2 8917 5 1 35 MET CA C 216.294 23.035 -93.738 1.00 . E E . 35 MET CA 1 1
2 8918 5 1 35 MET CB C 216.776 24.445 -94.083 1.00 . E E . 35 MET CB 1 1
2 8919 5 1 35 MET CE C 217.755 27.564 -91.616 1.00 . E E . 35 MET CE 1 1
2 8920 5 1 35 MET CG C 216.948 25.256 -92.797 1.00 . E E . 35 MET CG 1 1
2 8921 5 1 35 MET H H 215.003 23.107 -92.059 1.00 . E E . 35 MET H 1 1
2 8922 5 1 35 MET HA H 216.163 22.478 -94.653 1.00 . E E . 35 MET HA 1 1
2 8923 5 1 35 MET HB2 H 217.722 24.385 -94.601 1.00 . E E . 35 MET HB2 1 1
2 8924 5 1 35 MET HB3 H 216.048 24.930 -94.717 1.00 . E E . 35 MET HB3 1 1
2 8925 5 1 35 MET HE1 H 217.477 28.595 -91.448 1.00 . E E . 35 MET HE1 1 1
2 8926 5 1 35 MET HE2 H 218.830 27.481 -91.627 1.00 . E E . 35 MET HE2 1 1
2 8927 5 1 35 MET HE3 H 217.356 26.944 -90.826 1.00 . E E . 35 MET HE3 1 1
2 8928 5 1 35 MET HG2 H 216.092 25.102 -92.157 1.00 . E E . 35 MET HG2 1 1
2 8929 5 1 35 MET HG3 H 217.843 24.933 -92.285 1.00 . E E . 35 MET HG3 1 1
2 8930 5 1 35 MET N N 215.016 23.102 -93.038 1.00 . E E . 35 MET N 1 1
2 8931 5 1 35 MET O O 217.293 22.400 -91.649 1.00 . E E . 35 MET O 1 1
2 8932 5 1 35 MET SD S 217.088 27.013 -93.206 1.00 . E E . 35 MET SD 1 1
2 8933 5 1 36 VAL C C 220.562 20.767 -93.708 1.00 . E E . 36 VAL C 1 1
2 8934 5 1 36 VAL CA C 219.341 20.958 -92.814 1.00 . E E . 36 VAL CA 1 1
2 8935 5 1 36 VAL CB C 218.834 19.595 -92.341 1.00 . E E . 36 VAL CB 1 1
2 8936 5 1 36 VAL CG1 C 217.758 19.791 -91.271 1.00 . E E . 36 VAL CG1 1 1
2 8937 5 1 36 VAL CG2 C 218.238 18.832 -93.526 1.00 . E E . 36 VAL CG2 1 1
2 8938 5 1 36 VAL H H 218.275 21.651 -94.511 1.00 . E E . 36 VAL H 1 1
2 8939 5 1 36 VAL HA H 219.628 21.541 -91.951 1.00 . E E . 36 VAL HA 1 1
2 8940 5 1 36 VAL HB H 219.656 19.030 -91.924 1.00 . E E . 36 VAL HB 1 1
2 8941 5 1 36 VAL HG11 H 217.597 18.860 -90.748 1.00 . E E . 36 VAL HG11 1 1
2 8942 5 1 36 VAL HG12 H 216.837 20.105 -91.739 1.00 . E E . 36 VAL HG12 1 1
2 8943 5 1 36 VAL HG13 H 218.082 20.546 -90.569 1.00 . E E . 36 VAL HG13 1 1
2 8944 5 1 36 VAL HG21 H 217.281 19.260 -93.785 1.00 . E E . 36 VAL HG21 1 1
2 8945 5 1 36 VAL HG22 H 218.108 17.794 -93.258 1.00 . E E . 36 VAL HG22 1 1
2 8946 5 1 36 VAL HG23 H 218.906 18.904 -94.372 1.00 . E E . 36 VAL HG23 1 1
2 8947 5 1 36 VAL N N 218.286 21.666 -93.531 1.00 . E E . 36 VAL N 1 1
2 8948 5 1 36 VAL O O 220.455 20.783 -94.935 1.00 . E E . 36 VAL O 1 1
2 8949 5 1 37 GLY C C 223.982 19.626 -93.003 1.00 . E E . 37 GLY C 1 1
2 8950 5 1 37 GLY CA C 222.959 20.393 -93.832 1.00 . E E . 37 GLY CA 1 1
2 8951 5 1 37 GLY H H 221.743 20.584 -92.105 1.00 . E E . 37 GLY H 1 1
2 8952 5 1 37 GLY HA2 H 222.744 19.839 -94.735 1.00 . E E . 37 GLY HA2 1 1
2 8953 5 1 37 GLY HA3 H 223.369 21.356 -94.095 1.00 . E E . 37 GLY HA3 1 1
2 8954 5 1 37 GLY N N 221.722 20.587 -93.085 1.00 . E E . 37 GLY N 1 1
2 8955 5 1 37 GLY O O 223.943 19.652 -91.773 1.00 . E E . 37 GLY O 1 1
2 8956 5 1 38 GLY C C 227.186 18.062 -93.848 1.00 . E E . 38 GLY C 1 1
2 8957 5 1 38 GLY CA C 225.926 18.170 -92.996 1.00 . E E . 38 GLY CA 1 1
2 8958 5 1 38 GLY H H 224.881 18.956 -94.664 1.00 . E E . 38 GLY H 1 1
2 8959 5 1 38 GLY HA2 H 226.168 18.656 -92.062 1.00 . E E . 38 GLY HA2 1 1
2 8960 5 1 38 GLY HA3 H 225.550 17.179 -92.795 1.00 . E E . 38 GLY HA3 1 1
2 8961 5 1 38 GLY N N 224.897 18.942 -93.684 1.00 . E E . 38 GLY N 1 1
2 8962 5 1 38 GLY O O 227.120 18.078 -95.077 1.00 . E E . 38 GLY O 1 1
2 8963 5 1 39 VAL C C 230.213 16.457 -93.685 1.00 . E E . 39 VAL C 1 1
2 8964 5 1 39 VAL CA C 229.605 17.840 -93.892 1.00 . E E . 39 VAL CA 1 1
2 8965 5 1 39 VAL CB C 230.577 18.909 -93.388 1.00 . E E . 39 VAL CB 1 1
2 8966 5 1 39 VAL CG1 C 230.682 18.827 -91.864 1.00 . E E . 39 VAL CG1 1 1
2 8967 5 1 39 VAL CG2 C 231.957 18.675 -94.007 1.00 . E E . 39 VAL CG2 1 1
2 8968 5 1 39 VAL H H 228.325 17.945 -92.206 1.00 . E E . 39 VAL H 1 1
2 8969 5 1 39 VAL HA H 229.435 17.994 -94.947 1.00 . E E . 39 VAL HA 1 1
2 8970 5 1 39 VAL HB H 230.214 19.887 -93.671 1.00 . E E . 39 VAL HB 1 1
2 8971 5 1 39 VAL HG11 H 231.224 19.685 -91.494 1.00 . E E . 39 VAL HG11 1 1
2 8972 5 1 39 VAL HG12 H 231.206 17.924 -91.588 1.00 . E E . 39 VAL HG12 1 1
2 8973 5 1 39 VAL HG13 H 229.692 18.814 -91.435 1.00 . E E . 39 VAL HG13 1 1
2 8974 5 1 39 VAL HG21 H 231.846 18.427 -95.052 1.00 . E E . 39 VAL HG21 1 1
2 8975 5 1 39 VAL HG22 H 232.448 17.860 -93.495 1.00 . E E . 39 VAL HG22 1 1
2 8976 5 1 39 VAL HG23 H 232.552 19.571 -93.911 1.00 . E E . 39 VAL HG23 1 1
2 8977 5 1 39 VAL N N 228.333 17.951 -93.186 1.00 . E E . 39 VAL N 1 1
2 8978 5 1 39 VAL O O 230.343 15.989 -92.554 1.00 . E E . 39 VAL O 1 1
2 8979 5 1 40 VAL C C 230.400 13.597 -93.739 1.00 . E E . 40 VAL C 1 1
2 8980 5 1 40 VAL CA C 231.178 14.479 -94.710 1.00 . E E . 40 VAL CA 1 1
2 8981 5 1 40 VAL CB C 232.634 14.582 -94.254 1.00 . E E . 40 VAL CB 1 1
2 8982 5 1 40 VAL CG1 C 233.238 13.180 -94.151 1.00 . E E . 40 VAL CG1 1 1
2 8983 5 1 40 VAL CG2 C 233.429 15.404 -95.272 1.00 . E E . 40 VAL CG2 1 1
2 8984 5 1 40 VAL H H 230.456 16.231 -95.659 1.00 . E E . 40 VAL H 1 1
2 8985 5 1 40 VAL HA H 231.151 14.028 -95.691 1.00 . E E . 40 VAL HA 1 1
2 8986 5 1 40 VAL HB H 232.675 15.063 -93.288 1.00 . E E . 40 VAL HB 1 1
2 8987 5 1 40 VAL HG11 H 232.985 12.613 -95.034 1.00 . E E . 40 VAL HG11 1 1
2 8988 5 1 40 VAL HG12 H 232.843 12.681 -93.278 1.00 . E E . 40 VAL HG12 1 1
2 8989 5 1 40 VAL HG13 H 234.312 13.256 -94.067 1.00 . E E . 40 VAL HG13 1 1
2 8990 5 1 40 VAL HG21 H 232.939 16.353 -95.429 1.00 . E E . 40 VAL HG21 1 1
2 8991 5 1 40 VAL HG22 H 233.482 14.866 -96.207 1.00 . E E . 40 VAL HG22 1 1
2 8992 5 1 40 VAL HG23 H 234.428 15.572 -94.896 1.00 . E E . 40 VAL HG23 1 1
2 8993 5 1 40 VAL N N 230.584 15.809 -94.784 1.00 . E E . 40 VAL N 1 1
2 8994 5 1 40 VAL O O 229.487 12.921 -94.185 1.00 . E E . 40 VAL O 1 1
2 8995 5 1 40 VAL OXT O 230.728 13.610 -92.564 1.00 . E E . 40 VAL OXT 1 1
2 8996 6 1 1 ASP C C 250.282 40.547 -112.517 1.00 . F F . 1 ASP C 1 1
2 8997 6 1 1 ASP CA C 250.609 39.310 -113.347 1.00 . F F . 1 ASP CA 1 1
2 8998 6 1 1 ASP CB C 251.686 39.645 -114.381 1.00 . F F . 1 ASP CB 1 1
2 8999 6 1 1 ASP CG C 251.070 40.414 -115.545 1.00 . F F . 1 ASP CG 1 1
2 9000 6 1 1 ASP H1 H 249.644 38.350 -114.923 1.00 . F F . 1 ASP H1 1 1
2 9001 6 1 1 ASP H2 H 248.782 39.666 -114.281 1.00 . F F . 1 ASP H2 1 1
2 9002 6 1 1 ASP H3 H 248.851 38.197 -113.431 1.00 . F F . 1 ASP H3 1 1
2 9003 6 1 1 ASP HA H 250.968 38.526 -112.697 1.00 . F F . 1 ASP HA 1 1
2 9004 6 1 1 ASP HB2 H 252.452 40.250 -113.917 1.00 . F F . 1 ASP HB2 1 1
2 9005 6 1 1 ASP HB3 H 252.125 38.731 -114.750 1.00 . F F . 1 ASP HB3 1 1
2 9006 6 1 1 ASP N N 249.379 38.846 -114.049 1.00 . F F . 1 ASP N 1 1
2 9007 6 1 1 ASP O O 250.669 41.662 -112.867 1.00 . F F . 1 ASP O 1 1
2 9008 6 1 1 ASP OD1 O 250.012 40.990 -115.355 1.00 . F F . 1 ASP OD1 1 1
2 9009 6 1 1 ASP OD2 O 251.666 40.416 -116.610 1.00 . F F . 1 ASP OD2 1 1
2 9010 6 1 2 ALA C C 248.338 42.462 -111.298 1.00 . F F . 2 ALA C 1 1
2 9011 6 1 2 ALA CA C 249.192 41.448 -110.543 1.00 . F F . 2 ALA CA 1 1
2 9012 6 1 2 ALA CB C 250.448 42.136 -110.005 1.00 . F F . 2 ALA CB 1 1
2 9013 6 1 2 ALA H H 249.284 39.431 -111.187 1.00 . F F . 2 ALA H 1 1
2 9014 6 1 2 ALA HA H 248.623 41.062 -109.711 1.00 . F F . 2 ALA HA 1 1
2 9015 6 1 2 ALA HB1 H 250.186 42.752 -109.157 1.00 . F F . 2 ALA HB1 1 1
2 9016 6 1 2 ALA HB2 H 250.880 42.754 -110.779 1.00 . F F . 2 ALA HB2 1 1
2 9017 6 1 2 ALA HB3 H 251.165 41.389 -109.699 1.00 . F F . 2 ALA HB3 1 1
2 9018 6 1 2 ALA N N 249.566 40.342 -111.416 1.00 . F F . 2 ALA N 1 1
2 9019 6 1 2 ALA O O 248.416 43.664 -111.046 1.00 . F F . 2 ALA O 1 1
2 9020 6 1 3 GLU C C 247.494 43.794 -113.863 1.00 . F F . 3 GLU C 1 1
2 9021 6 1 3 GLU CA C 246.660 42.841 -113.012 1.00 . F F . 3 GLU CA 1 1
2 9022 6 1 3 GLU CB C 245.748 43.646 -112.084 1.00 . F F . 3 GLU CB 1 1
2 9023 6 1 3 GLU CD C 243.548 44.828 -111.928 1.00 . F F . 3 GLU CD 1 1
2 9024 6 1 3 GLU CG C 244.543 44.164 -112.873 1.00 . F F . 3 GLU CG 1 1
2 9025 6 1 3 GLU H H 247.505 41.001 -112.384 1.00 . F F . 3 GLU H 1 1
2 9026 6 1 3 GLU HA H 246.048 42.234 -113.663 1.00 . F F . 3 GLU HA 1 1
2 9027 6 1 3 GLU HB2 H 245.406 43.013 -111.278 1.00 . F F . 3 GLU HB2 1 1
2 9028 6 1 3 GLU HB3 H 246.296 44.483 -111.678 1.00 . F F . 3 GLU HB3 1 1
2 9029 6 1 3 GLU HG2 H 244.878 44.883 -113.606 1.00 . F F . 3 GLU HG2 1 1
2 9030 6 1 3 GLU HG3 H 244.062 43.338 -113.375 1.00 . F F . 3 GLU HG3 1 1
2 9031 6 1 3 GLU N N 247.524 41.968 -112.226 1.00 . F F . 3 GLU N 1 1
2 9032 6 1 3 GLU O O 246.953 44.633 -114.583 1.00 . F F . 3 GLU O 1 1
2 9033 6 1 3 GLU OE1 O 243.714 46.006 -111.658 1.00 . F F . 3 GLU OE1 1 1
2 9034 6 1 3 GLU OE2 O 242.635 44.149 -111.487 1.00 . F F . 3 GLU OE2 1 1
2 9035 6 1 4 PHE C C 249.559 45.969 -114.119 1.00 . F F . 4 PHE C 1 1
2 9036 6 1 4 PHE CA C 249.712 44.512 -114.542 1.00 . F F . 4 PHE CA 1 1
2 9037 6 1 4 PHE CB C 249.413 44.377 -116.036 1.00 . F F . 4 PHE CB 1 1
2 9038 6 1 4 PHE CD1 C 251.646 44.057 -117.160 1.00 . F F . 4 PHE CD1 1 1
2 9039 6 1 4 PHE CD2 C 250.599 46.242 -117.249 1.00 . F F . 4 PHE CD2 1 1
2 9040 6 1 4 PHE CE1 C 252.729 44.546 -117.900 1.00 . F F . 4 PHE CE1 1 1
2 9041 6 1 4 PHE CE2 C 251.682 46.731 -117.989 1.00 . F F . 4 PHE CE2 1 1
2 9042 6 1 4 PHE CG C 250.581 44.905 -116.834 1.00 . F F . 4 PHE CG 1 1
2 9043 6 1 4 PHE CZ C 252.747 45.883 -118.314 1.00 . F F . 4 PHE CZ 1 1
2 9044 6 1 4 PHE H H 249.187 42.971 -113.185 1.00 . F F . 4 PHE H 1 1
2 9045 6 1 4 PHE HA H 250.730 44.200 -114.362 1.00 . F F . 4 PHE HA 1 1
2 9046 6 1 4 PHE HB2 H 249.251 43.337 -116.279 1.00 . F F . 4 PHE HB2 1 1
2 9047 6 1 4 PHE HB3 H 248.527 44.946 -116.279 1.00 . F F . 4 PHE HB3 1 1
2 9048 6 1 4 PHE HD1 H 251.632 43.025 -116.840 1.00 . F F . 4 PHE HD1 1 1
2 9049 6 1 4 PHE HD2 H 249.777 46.896 -116.998 1.00 . F F . 4 PHE HD2 1 1
2 9050 6 1 4 PHE HE1 H 253.551 43.891 -118.151 1.00 . F F . 4 PHE HE1 1 1
2 9051 6 1 4 PHE HE2 H 251.696 47.762 -118.309 1.00 . F F . 4 PHE HE2 1 1
2 9052 6 1 4 PHE HZ H 253.583 46.260 -118.885 1.00 . F F . 4 PHE HZ 1 1
2 9053 6 1 4 PHE N N 248.813 43.657 -113.775 1.00 . F F . 4 PHE N 1 1
2 9054 6 1 4 PHE O O 250.446 46.537 -113.483 1.00 . F F . 4 PHE O 1 1
2 9055 6 1 5 ARG C C 248.247 48.157 -112.616 1.00 . F F . 5 ARG C 1 1
2 9056 6 1 5 ARG CA C 248.169 47.960 -114.127 1.00 . F F . 5 ARG CA 1 1
2 9057 6 1 5 ARG CB C 246.784 48.376 -114.627 1.00 . F F . 5 ARG CB 1 1
2 9058 6 1 5 ARG CD C 245.555 49.137 -116.665 1.00 . F F . 5 ARG CD 1 1
2 9059 6 1 5 ARG CG C 246.761 48.345 -116.156 1.00 . F F . 5 ARG CG 1 1
2 9060 6 1 5 ARG CZ C 244.119 49.099 -118.623 1.00 . F F . 5 ARG CZ 1 1
2 9061 6 1 5 ARG H H 247.755 46.066 -114.982 1.00 . F F . 5 ARG H 1 1
2 9062 6 1 5 ARG HA H 248.912 48.584 -114.600 1.00 . F F . 5 ARG HA 1 1
2 9063 6 1 5 ARG HB2 H 246.042 47.692 -114.240 1.00 . F F . 5 ARG HB2 1 1
2 9064 6 1 5 ARG HB3 H 246.564 49.377 -114.286 1.00 . F F . 5 ARG HB3 1 1
2 9065 6 1 5 ARG HD2 H 244.689 48.892 -116.069 1.00 . F F . 5 ARG HD2 1 1
2 9066 6 1 5 ARG HD3 H 245.760 50.194 -116.578 1.00 . F F . 5 ARG HD3 1 1
2 9067 6 1 5 ARG HE H 245.979 48.360 -118.591 1.00 . F F . 5 ARG HE 1 1
2 9068 6 1 5 ARG HG2 H 247.670 48.786 -116.539 1.00 . F F . 5 ARG HG2 1 1
2 9069 6 1 5 ARG HG3 H 246.686 47.322 -116.494 1.00 . F F . 5 ARG HG3 1 1
2 9070 6 1 5 ARG HH11 H 244.615 48.338 -120.407 1.00 . F F . 5 ARG HH11 1 1
2 9071 6 1 5 ARG HH12 H 243.024 49.014 -120.296 1.00 . F F . 5 ARG HH12 1 1
2 9072 6 1 5 ARG HH21 H 243.355 49.928 -116.968 1.00 . F F . 5 ARG HH21 1 1
2 9073 6 1 5 ARG HH22 H 242.311 49.914 -118.349 1.00 . F F . 5 ARG HH22 1 1
2 9074 6 1 5 ARG N N 248.427 46.568 -114.476 1.00 . F F . 5 ARG N 1 1
2 9075 6 1 5 ARG NE N 245.286 48.806 -118.060 1.00 . F F . 5 ARG NE 1 1
2 9076 6 1 5 ARG NH1 N 243.902 48.793 -119.873 1.00 . F F . 5 ARG NH1 1 1
2 9077 6 1 5 ARG NH2 N 243.189 49.693 -117.926 1.00 . F F . 5 ARG NH2 1 1
2 9078 6 1 5 ARG O O 248.367 47.193 -111.861 1.00 . F F . 5 ARG O 1 1
2 9079 6 1 6 HIS C C 246.882 49.499 -110.103 1.00 . F F . 6 HIS C 1 1
2 9080 6 1 6 HIS CA C 248.240 49.723 -110.760 1.00 . F F . 6 HIS CA 1 1
2 9081 6 1 6 HIS CB C 248.673 51.177 -110.562 1.00 . F F . 6 HIS CB 1 1
2 9082 6 1 6 HIS CD2 C 247.803 53.431 -111.596 1.00 . F F . 6 HIS CD2 1 1
2 9083 6 1 6 HIS CE1 C 246.017 52.667 -112.557 1.00 . F F . 6 HIS CE1 1 1
2 9084 6 1 6 HIS CG C 247.756 52.083 -111.335 1.00 . F F . 6 HIS CG 1 1
2 9085 6 1 6 HIS H H 248.081 50.140 -112.832 1.00 . F F . 6 HIS H 1 1
2 9086 6 1 6 HIS HA H 248.967 49.076 -110.292 1.00 . F F . 6 HIS HA 1 1
2 9087 6 1 6 HIS HB2 H 248.625 51.426 -109.512 1.00 . F F . 6 HIS HB2 1 1
2 9088 6 1 6 HIS HB3 H 249.685 51.302 -110.916 1.00 . F F . 6 HIS HB3 1 1
2 9089 6 1 6 HIS HD2 H 248.576 54.104 -111.254 1.00 . F F . 6 HIS HD2 1 1
2 9090 6 1 6 HIS HE1 H 245.099 52.604 -113.122 1.00 . F F . 6 HIS HE1 1 1
2 9091 6 1 6 HIS HE2 H 246.482 54.692 -112.700 1.00 . F F . 6 HIS HE2 1 1
2 9092 6 1 6 HIS N N 248.177 49.412 -112.184 1.00 . F F . 6 HIS N 1 1
2 9093 6 1 6 HIS ND1 N 246.608 51.618 -111.958 1.00 . F F . 6 HIS ND1 1 1
2 9094 6 1 6 HIS NE2 N 246.704 53.797 -112.367 1.00 . F F . 6 HIS NE2 1 1
2 9095 6 1 6 HIS O O 245.988 48.894 -110.693 1.00 . F F . 6 HIS O 1 1
2 9096 6 1 7 ASP C C 244.312 50.356 -108.978 1.00 . F F . 7 ASP C 1 1
2 9097 6 1 7 ASP CA C 245.482 49.838 -108.148 1.00 . F F . 7 ASP CA 1 1
2 9098 6 1 7 ASP CB C 245.551 50.604 -106.825 1.00 . F F . 7 ASP CB 1 1
2 9099 6 1 7 ASP CG C 245.564 52.105 -107.092 1.00 . F F . 7 ASP CG 1 1
2 9100 6 1 7 ASP H H 247.484 50.464 -108.455 1.00 . F F . 7 ASP H 1 1
2 9101 6 1 7 ASP HA H 245.326 48.791 -107.936 1.00 . F F . 7 ASP HA 1 1
2 9102 6 1 7 ASP HB2 H 244.690 50.355 -106.222 1.00 . F F . 7 ASP HB2 1 1
2 9103 6 1 7 ASP HB3 H 246.451 50.327 -106.297 1.00 . F F . 7 ASP HB3 1 1
2 9104 6 1 7 ASP N N 246.736 49.991 -108.877 1.00 . F F . 7 ASP N 1 1
2 9105 6 1 7 ASP O O 244.461 51.295 -109.760 1.00 . F F . 7 ASP O 1 1
2 9106 6 1 7 ASP OD1 O 246.496 52.565 -107.732 1.00 . F F . 7 ASP OD1 1 1
2 9107 6 1 7 ASP OD2 O 244.642 52.774 -106.654 1.00 . F F . 7 ASP OD2 1 1
2 9108 6 1 8 SER C C 240.717 50.011 -108.663 1.00 . F F . 8 SER C 1 1
2 9109 6 1 8 SER CA C 241.958 50.144 -109.539 1.00 . F F . 8 SER CA 1 1
2 9110 6 1 8 SER CB C 241.798 49.279 -110.790 1.00 . F F . 8 SER CB 1 1
2 9111 6 1 8 SER H H 243.091 48.995 -108.164 1.00 . F F . 8 SER H 1 1
2 9112 6 1 8 SER HA H 242.067 51.175 -109.840 1.00 . F F . 8 SER HA 1 1
2 9113 6 1 8 SER HB2 H 242.768 49.054 -111.201 1.00 . F F . 8 SER HB2 1 1
2 9114 6 1 8 SER HB3 H 241.299 48.355 -110.526 1.00 . F F . 8 SER HB3 1 1
2 9115 6 1 8 SER N N 243.149 49.737 -108.801 1.00 . F F . 8 SER N 1 1
2 9116 6 1 8 SER O O 240.807 50.020 -107.435 1.00 . F F . 8 SER O 1 1
2 9117 6 1 8 SER OG O 241.033 49.988 -111.756 1.00 . F F . 8 SER OG 1 1
2 9118 6 1 9 GLY C C 237.267 49.008 -109.403 1.00 . F F . 9 GLY C 1 1
2 9119 6 1 9 GLY CA C 238.304 49.754 -108.571 1.00 . F F . 9 GLY CA 1 1
2 9120 6 1 9 GLY H H 239.547 49.888 -110.282 1.00 . F F . 9 GLY H 1 1
2 9121 6 1 9 GLY HA2 H 238.484 49.210 -107.655 1.00 . F F . 9 GLY HA2 1 1
2 9122 6 1 9 GLY HA3 H 237.924 50.736 -108.332 1.00 . F F . 9 GLY HA3 1 1
2 9123 6 1 9 GLY N N 239.558 49.889 -109.302 1.00 . F F . 9 GLY N 1 1
2 9124 6 1 9 GLY O O 237.302 49.046 -110.633 1.00 . F F . 9 GLY O 1 1
2 9125 6 1 10 TYR C C 234.034 47.522 -108.576 1.00 . F F . 10 TYR C 1 1
2 9126 6 1 10 TYR CA C 235.304 47.580 -109.419 1.00 . F F . 10 TYR CA 1 1
2 9127 6 1 10 TYR CB C 235.790 46.159 -109.711 1.00 . F F . 10 TYR CB 1 1
2 9128 6 1 10 TYR CD1 C 235.270 45.885 -112.162 1.00 . F F . 10 TYR CD1 1 1
2 9129 6 1 10 TYR CD2 C 233.911 44.699 -110.542 1.00 . F F . 10 TYR CD2 1 1
2 9130 6 1 10 TYR CE1 C 234.510 45.336 -113.201 1.00 . F F . 10 TYR CE1 1 1
2 9131 6 1 10 TYR CE2 C 233.151 44.150 -111.581 1.00 . F F . 10 TYR CE2 1 1
2 9132 6 1 10 TYR CG C 234.970 45.567 -110.832 1.00 . F F . 10 TYR CG 1 1
2 9133 6 1 10 TYR CZ C 233.451 44.468 -112.911 1.00 . F F . 10 TYR CZ 1 1
2 9134 6 1 10 TYR H H 236.365 48.336 -107.747 1.00 . F F . 10 TYR H 1 1
2 9135 6 1 10 TYR HA H 235.082 48.071 -110.354 1.00 . F F . 10 TYR HA 1 1
2 9136 6 1 10 TYR HB2 H 236.830 46.187 -110.001 1.00 . F F . 10 TYR HB2 1 1
2 9137 6 1 10 TYR HB3 H 235.679 45.552 -108.825 1.00 . F F . 10 TYR HB3 1 1
2 9138 6 1 10 TYR HD1 H 236.088 46.554 -112.386 1.00 . F F . 10 TYR HD1 1 1
2 9139 6 1 10 TYR HD2 H 233.679 44.454 -109.516 1.00 . F F . 10 TYR HD2 1 1
2 9140 6 1 10 TYR HE1 H 234.742 45.582 -114.227 1.00 . F F . 10 TYR HE1 1 1
2 9141 6 1 10 TYR HE2 H 232.333 43.481 -111.357 1.00 . F F . 10 TYR HE2 1 1
2 9142 6 1 10 TYR HH H 231.777 44.118 -113.761 1.00 . F F . 10 TYR HH 1 1
2 9143 6 1 10 TYR N N 236.346 48.331 -108.727 1.00 . F F . 10 TYR N 1 1
2 9144 6 1 10 TYR O O 234.093 47.514 -107.346 1.00 . F F . 10 TYR O 1 1
2 9145 6 1 10 TYR OH O 232.702 43.927 -113.936 1.00 . F F . 10 TYR OH 1 1
2 9146 6 1 11 GLU C C 230.592 46.638 -109.376 1.00 . F F . 11 GLU C 1 1
2 9147 6 1 11 GLU CA C 231.608 47.421 -108.551 1.00 . F F . 11 GLU CA 1 1
2 9148 6 1 11 GLU CB C 231.084 48.835 -108.297 1.00 . F F . 11 GLU CB 1 1
2 9149 6 1 11 GLU CD C 230.691 51.078 -109.335 1.00 . F F . 11 GLU CD 1 1
2 9150 6 1 11 GLU CG C 231.164 49.651 -109.589 1.00 . F F . 11 GLU CG 1 1
2 9151 6 1 11 GLU H H 232.902 47.488 -110.226 1.00 . F F . 11 GLU H 1 1
2 9152 6 1 11 GLU HA H 231.747 46.924 -107.602 1.00 . F F . 11 GLU HA 1 1
2 9153 6 1 11 GLU HB2 H 230.056 48.784 -107.966 1.00 . F F . 11 GLU HB2 1 1
2 9154 6 1 11 GLU HB3 H 231.684 49.311 -107.536 1.00 . F F . 11 GLU HB3 1 1
2 9155 6 1 11 GLU HG2 H 232.187 49.669 -109.938 1.00 . F F . 11 GLU HG2 1 1
2 9156 6 1 11 GLU HG3 H 230.537 49.194 -110.340 1.00 . F F . 11 GLU HG3 1 1
2 9157 6 1 11 GLU N N 232.888 47.481 -109.246 1.00 . F F . 11 GLU N 1 1
2 9158 6 1 11 GLU O O 230.625 46.666 -110.606 1.00 . F F . 11 GLU O 1 1
2 9159 6 1 11 GLU OE1 O 231.037 51.621 -108.299 1.00 . F F . 11 GLU OE1 1 1
2 9160 6 1 11 GLU OE2 O 229.989 51.607 -110.181 1.00 . F F . 11 GLU OE2 1 1
2 9161 6 1 12 VAL C C 227.296 45.782 -109.208 1.00 . F F . 12 VAL C 1 1
2 9162 6 1 12 VAL CA C 228.674 45.149 -109.379 1.00 . F F . 12 VAL CA 1 1
2 9163 6 1 12 VAL CB C 228.656 43.725 -108.821 1.00 . F F . 12 VAL CB 1 1
2 9164 6 1 12 VAL CG1 C 227.949 42.796 -109.810 1.00 . F F . 12 VAL CG1 1 1
2 9165 6 1 12 VAL CG2 C 230.093 43.244 -108.610 1.00 . F F . 12 VAL CG2 1 1
2 9166 6 1 12 VAL H H 229.711 45.949 -107.713 1.00 . F F . 12 VAL H 1 1
2 9167 6 1 12 VAL HA H 228.912 45.107 -110.431 1.00 . F F . 12 VAL HA 1 1
2 9168 6 1 12 VAL HB H 228.128 43.714 -107.878 1.00 . F F . 12 VAL HB 1 1
2 9169 6 1 12 VAL HG11 H 227.873 41.807 -109.384 1.00 . F F . 12 VAL HG11 1 1
2 9170 6 1 12 VAL HG12 H 228.516 42.750 -110.729 1.00 . F F . 12 VAL HG12 1 1
2 9171 6 1 12 VAL HG13 H 226.960 43.176 -110.017 1.00 . F F . 12 VAL HG13 1 1
2 9172 6 1 12 VAL HG21 H 230.659 43.390 -109.518 1.00 . F F . 12 VAL HG21 1 1
2 9173 6 1 12 VAL HG22 H 230.088 42.195 -108.354 1.00 . F F . 12 VAL HG22 1 1
2 9174 6 1 12 VAL HG23 H 230.547 43.807 -107.808 1.00 . F F . 12 VAL HG23 1 1
2 9175 6 1 12 VAL N N 229.692 45.937 -108.693 1.00 . F F . 12 VAL N 1 1
2 9176 6 1 12 VAL O O 227.040 46.477 -108.224 1.00 . F F . 12 VAL O 1 1
2 9177 6 1 13 HIS C C 224.236 45.595 -111.300 1.00 . F F . 13 HIS C 1 1
2 9178 6 1 13 HIS CA C 225.065 46.088 -110.118 1.00 . F F . 13 HIS CA 1 1
2 9179 6 1 13 HIS CB C 225.124 47.616 -110.137 1.00 . F F . 13 HIS CB 1 1
2 9180 6 1 13 HIS CD2 C 225.717 48.574 -112.511 1.00 . F F . 13 HIS CD2 1 1
2 9181 6 1 13 HIS CE1 C 227.876 48.505 -112.348 1.00 . F F . 13 HIS CE1 1 1
2 9182 6 1 13 HIS CG C 226.006 48.071 -111.267 1.00 . F F . 13 HIS CG 1 1
2 9183 6 1 13 HIS H H 226.675 44.976 -110.931 1.00 . F F . 13 HIS H 1 1
2 9184 6 1 13 HIS HA H 224.592 45.769 -109.201 1.00 . F F . 13 HIS HA 1 1
2 9185 6 1 13 HIS HB2 H 224.128 48.013 -110.274 1.00 . F F . 13 HIS HB2 1 1
2 9186 6 1 13 HIS HB3 H 225.527 47.973 -109.201 1.00 . F F . 13 HIS HB3 1 1
2 9187 6 1 13 HIS HD2 H 224.723 48.733 -112.902 1.00 . F F . 13 HIS HD2 1 1
2 9188 6 1 13 HIS HE1 H 228.929 48.593 -112.572 1.00 . F F . 13 HIS HE1 1 1
2 9189 6 1 13 HIS HE2 H 226.995 49.213 -114.096 1.00 . F F . 13 HIS HE2 1 1
2 9190 6 1 13 HIS N N 226.414 45.537 -110.172 1.00 . F F . 13 HIS N 1 1
2 9191 6 1 13 HIS ND1 N 227.389 48.036 -111.185 1.00 . F F . 13 HIS ND1 1 1
2 9192 6 1 13 HIS NE2 N 226.899 48.847 -113.192 1.00 . F F . 13 HIS NE2 1 1
2 9193 6 1 13 HIS O O 224.762 45.378 -112.392 1.00 . F F . 13 HIS O 1 1
2 9194 6 1 14 HIS C C 220.594 44.989 -111.655 1.00 . F F . 14 HIS C 1 1
2 9195 6 1 14 HIS CA C 222.044 44.953 -112.128 1.00 . F F . 14 HIS CA 1 1
2 9196 6 1 14 HIS CB C 222.417 43.525 -112.535 1.00 . F F . 14 HIS CB 1 1
2 9197 6 1 14 HIS CD2 C 222.032 42.163 -114.750 1.00 . F F . 14 HIS CD2 1 1
2 9198 6 1 14 HIS CE1 C 220.762 43.587 -115.778 1.00 . F F . 14 HIS CE1 1 1
2 9199 6 1 14 HIS CG C 221.880 43.240 -113.911 1.00 . F F . 14 HIS CG 1 1
2 9200 6 1 14 HIS H H 222.574 45.609 -110.184 1.00 . F F . 14 HIS H 1 1
2 9201 6 1 14 HIS HA H 222.148 45.598 -112.987 1.00 . F F . 14 HIS HA 1 1
2 9202 6 1 14 HIS HB2 H 223.492 43.421 -112.539 1.00 . F F . 14 HIS HB2 1 1
2 9203 6 1 14 HIS HB3 H 221.991 42.827 -111.831 1.00 . F F . 14 HIS HB3 1 1
2 9204 6 1 14 HIS HD2 H 222.612 41.279 -114.529 1.00 . F F . 14 HIS HD2 1 1
2 9205 6 1 14 HIS HE1 H 220.139 44.061 -116.521 1.00 . F F . 14 HIS HE1 1 1
2 9206 6 1 14 HIS HE2 H 221.256 41.787 -116.702 1.00 . F F . 14 HIS HE2 1 1
2 9207 6 1 14 HIS N N 222.938 45.420 -111.074 1.00 . F F . 14 HIS N 1 1
2 9208 6 1 14 HIS ND1 N 221.067 44.135 -114.587 1.00 . F F . 14 HIS ND1 1 1
2 9209 6 1 14 HIS NE2 N 221.325 42.385 -115.928 1.00 . F F . 14 HIS NE2 1 1
2 9210 6 1 14 HIS O O 220.209 45.856 -110.871 1.00 . F F . 14 HIS O 1 1
2 9211 6 1 15 GLN C C 217.958 42.532 -111.525 1.00 . F F . 15 GLN C 1 1
2 9212 6 1 15 GLN CA C 218.387 43.978 -111.756 1.00 . F F . 15 GLN CA 1 1
2 9213 6 1 15 GLN CB C 217.519 44.600 -112.852 1.00 . F F . 15 GLN CB 1 1
2 9214 6 1 15 GLN CD C 216.930 46.705 -111.632 1.00 . F F . 15 GLN CD 1 1
2 9215 6 1 15 GLN CG C 217.677 46.122 -112.827 1.00 . F F . 15 GLN CG 1 1
2 9216 6 1 15 GLN H H 220.155 43.377 -112.760 1.00 . F F . 15 GLN H 1 1
2 9217 6 1 15 GLN HA H 218.245 44.535 -110.842 1.00 . F F . 15 GLN HA 1 1
2 9218 6 1 15 GLN HB2 H 217.830 44.221 -113.815 1.00 . F F . 15 GLN HB2 1 1
2 9219 6 1 15 GLN HB3 H 216.485 44.345 -112.681 1.00 . F F . 15 GLN HB3 1 1
2 9220 6 1 15 GLN HE21 H 216.273 44.942 -110.997 1.00 . F F . 15 GLN HE21 1 1
2 9221 6 1 15 GLN HE22 H 215.797 46.275 -110.059 1.00 . F F . 15 GLN HE22 1 1
2 9222 6 1 15 GLN HG2 H 218.725 46.373 -112.752 1.00 . F F . 15 GLN HG2 1 1
2 9223 6 1 15 GLN HG3 H 217.273 46.539 -113.738 1.00 . F F . 15 GLN HG3 1 1
2 9224 6 1 15 GLN N N 219.794 44.043 -112.137 1.00 . F F . 15 GLN N 1 1
2 9225 6 1 15 GLN NE2 N 216.279 45.908 -110.829 1.00 . F F . 15 GLN NE2 1 1
2 9226 6 1 15 GLN O O 218.764 41.609 -111.644 1.00 . F F . 15 GLN O 1 1
2 9227 6 1 15 GLN OE1 O 216.939 47.918 -111.424 1.00 . F F . 15 GLN OE1 1 1
2 9228 6 1 16 LYS C C 217.140 40.188 -110.115 1.00 . F F . 16 LYS C 1 1
2 9229 6 1 16 LYS CA C 216.158 41.005 -110.948 1.00 . F F . 16 LYS CA 1 1
2 9230 6 1 16 LYS CB C 215.899 40.293 -112.277 1.00 . F F . 16 LYS CB 1 1
2 9231 6 1 16 LYS CD C 214.590 40.390 -114.404 1.00 . F F . 16 LYS CD 1 1
2 9232 6 1 16 LYS CE C 213.394 41.035 -115.107 1.00 . F F . 16 LYS CE 1 1
2 9233 6 1 16 LYS CG C 214.715 40.954 -112.988 1.00 . F F . 16 LYS CG 1 1
2 9234 6 1 16 LYS H H 216.088 43.117 -111.113 1.00 . F F . 16 LYS H 1 1
2 9235 6 1 16 LYS HA H 215.226 41.088 -110.410 1.00 . F F . 16 LYS HA 1 1
2 9236 6 1 16 LYS HB2 H 216.779 40.363 -112.901 1.00 . F F . 16 LYS HB2 1 1
2 9237 6 1 16 LYS HB3 H 215.670 39.255 -112.091 1.00 . F F . 16 LYS HB3 1 1
2 9238 6 1 16 LYS HD2 H 215.493 40.604 -114.958 1.00 . F F . 16 LYS HD2 1 1
2 9239 6 1 16 LYS HD3 H 214.443 39.321 -114.355 1.00 . F F . 16 LYS HD3 1 1
2 9240 6 1 16 LYS HE2 H 213.184 40.502 -116.022 1.00 . F F . 16 LYS HE2 1 1
2 9241 6 1 16 LYS HE3 H 212.531 40.993 -114.459 1.00 . F F . 16 LYS HE3 1 1
2 9242 6 1 16 LYS HG2 H 213.808 40.752 -112.437 1.00 . F F . 16 LYS HG2 1 1
2 9243 6 1 16 LYS HG3 H 214.876 42.020 -113.040 1.00 . F F . 16 LYS HG3 1 1
2 9244 6 1 16 LYS HZ1 H 213.685 42.599 -116.450 1.00 . F F . 16 LYS HZ1 1 1
2 9245 6 1 16 LYS HZ2 H 214.660 42.688 -115.061 1.00 . F F . 16 LYS HZ2 1 1
2 9246 6 1 16 LYS HZ3 H 213.008 43.076 -114.970 1.00 . F F . 16 LYS HZ3 1 1
2 9247 6 1 16 LYS N N 216.684 42.343 -111.194 1.00 . F F . 16 LYS N 1 1
2 9248 6 1 16 LYS NZ N 213.710 42.457 -115.421 1.00 . F F . 16 LYS NZ 1 1
2 9249 6 1 16 LYS O O 217.108 40.225 -108.886 1.00 . F F . 16 LYS O 1 1
2 9250 6 1 17 LEU C C 220.293 38.571 -110.918 1.00 . F F . 17 LEU C 1 1
2 9251 6 1 17 LEU CA C 219.003 38.631 -110.107 1.00 . F F . 17 LEU CA 1 1
2 9252 6 1 17 LEU CB C 218.458 37.216 -109.901 1.00 . F F . 17 LEU CB 1 1
2 9253 6 1 17 LEU CD1 C 219.430 35.554 -111.496 1.00 . F F . 17 LEU CD1 1 1
2 9254 6 1 17 LEU CD2 C 216.951 35.770 -111.275 1.00 . F F . 17 LEU CD2 1 1
2 9255 6 1 17 LEU CG C 218.278 36.533 -111.259 1.00 . F F . 17 LEU CG 1 1
2 9256 6 1 17 LEU H H 217.995 39.461 -111.773 1.00 . F F . 17 LEU H 1 1
2 9257 6 1 17 LEU HA H 219.214 39.068 -109.142 1.00 . F F . 17 LEU HA 1 1
2 9258 6 1 17 LEU HB2 H 219.152 36.647 -109.299 1.00 . F F . 17 LEU HB2 1 1
2 9259 6 1 17 LEU HB3 H 217.504 37.268 -109.397 1.00 . F F . 17 LEU HB3 1 1
2 9260 6 1 17 LEU HD11 H 220.361 36.015 -111.202 1.00 . F F . 17 LEU HD11 1 1
2 9261 6 1 17 LEU HD12 H 219.471 35.294 -112.543 1.00 . F F . 17 LEU HD12 1 1
2 9262 6 1 17 LEU HD13 H 219.269 34.661 -110.910 1.00 . F F . 17 LEU HD13 1 1
2 9263 6 1 17 LEU HD21 H 216.850 35.244 -112.212 1.00 . F F . 17 LEU HD21 1 1
2 9264 6 1 17 LEU HD22 H 216.134 36.468 -111.163 1.00 . F F . 17 LEU HD22 1 1
2 9265 6 1 17 LEU HD23 H 216.934 35.062 -110.460 1.00 . F F . 17 LEU HD23 1 1
2 9266 6 1 17 LEU HG H 218.276 37.280 -112.040 1.00 . F F . 17 LEU HG 1 1
2 9267 6 1 17 LEU N N 218.013 39.452 -110.793 1.00 . F F . 17 LEU N 1 1
2 9268 6 1 17 LEU O O 220.261 38.558 -112.148 1.00 . F F . 17 LEU O 1 1
2 9269 6 1 18 VAL C C 223.710 37.660 -110.073 1.00 . F F . 18 VAL C 1 1
2 9270 6 1 18 VAL CA C 222.718 38.472 -110.899 1.00 . F F . 18 VAL CA 1 1
2 9271 6 1 18 VAL CB C 223.263 39.885 -111.114 1.00 . F F . 18 VAL CB 1 1
2 9272 6 1 18 VAL CG1 C 223.891 40.395 -109.815 1.00 . F F . 18 VAL CG1 1 1
2 9273 6 1 18 VAL CG2 C 224.325 39.859 -112.216 1.00 . F F . 18 VAL CG2 1 1
2 9274 6 1 18 VAL H H 221.398 38.541 -109.245 1.00 . F F . 18 VAL H 1 1
2 9275 6 1 18 VAL HA H 222.590 37.997 -111.860 1.00 . F F . 18 VAL HA 1 1
2 9276 6 1 18 VAL HB H 222.455 40.542 -111.405 1.00 . F F . 18 VAL HB 1 1
2 9277 6 1 18 VAL HG11 H 223.263 40.122 -108.980 1.00 . F F . 18 VAL HG11 1 1
2 9278 6 1 18 VAL HG12 H 223.984 41.470 -109.859 1.00 . F F . 18 VAL HG12 1 1
2 9279 6 1 18 VAL HG13 H 224.868 39.954 -109.690 1.00 . F F . 18 VAL HG13 1 1
2 9280 6 1 18 VAL HG21 H 223.870 39.555 -113.147 1.00 . F F . 18 VAL HG21 1 1
2 9281 6 1 18 VAL HG22 H 225.102 39.158 -111.950 1.00 . F F . 18 VAL HG22 1 1
2 9282 6 1 18 VAL HG23 H 224.751 40.845 -112.328 1.00 . F F . 18 VAL HG23 1 1
2 9283 6 1 18 VAL N N 221.426 38.532 -110.225 1.00 . F F . 18 VAL N 1 1
2 9284 6 1 18 VAL O O 223.674 37.687 -108.843 1.00 . F F . 18 VAL O 1 1
2 9285 6 1 19 PHE C C 226.858 36.015 -110.903 1.00 . F F . 19 PHE C 1 1
2 9286 6 1 19 PHE CA C 225.586 36.122 -110.070 1.00 . F F . 19 PHE CA 1 1
2 9287 6 1 19 PHE CB C 225.022 34.723 -109.815 1.00 . F F . 19 PHE CB 1 1
2 9288 6 1 19 PHE CD1 C 225.343 32.947 -111.575 1.00 . F F . 19 PHE CD1 1 1
2 9289 6 1 19 PHE CD2 C 223.626 34.627 -111.912 1.00 . F F . 19 PHE CD2 1 1
2 9290 6 1 19 PHE CE1 C 225.003 32.356 -112.798 1.00 . F F . 19 PHE CE1 1 1
2 9291 6 1 19 PHE CE2 C 223.286 34.035 -113.133 1.00 . F F . 19 PHE CE2 1 1
2 9292 6 1 19 PHE CG C 224.655 34.083 -111.132 1.00 . F F . 19 PHE CG 1 1
2 9293 6 1 19 PHE CZ C 223.975 32.899 -113.576 1.00 . F F . 19 PHE CZ 1 1
2 9294 6 1 19 PHE H H 224.575 36.952 -111.735 1.00 . F F . 19 PHE H 1 1
2 9295 6 1 19 PHE HA H 225.824 36.580 -109.122 1.00 . F F . 19 PHE HA 1 1
2 9296 6 1 19 PHE HB2 H 225.766 34.120 -109.315 1.00 . F F . 19 PHE HB2 1 1
2 9297 6 1 19 PHE HB3 H 224.142 34.798 -109.194 1.00 . F F . 19 PHE HB3 1 1
2 9298 6 1 19 PHE HD1 H 226.136 32.528 -110.974 1.00 . F F . 19 PHE HD1 1 1
2 9299 6 1 19 PHE HD2 H 223.095 35.502 -111.570 1.00 . F F . 19 PHE HD2 1 1
2 9300 6 1 19 PHE HE1 H 225.533 31.479 -113.140 1.00 . F F . 19 PHE HE1 1 1
2 9301 6 1 19 PHE HE2 H 222.493 34.454 -113.734 1.00 . F F . 19 PHE HE2 1 1
2 9302 6 1 19 PHE HZ H 223.713 32.442 -114.519 1.00 . F F . 19 PHE HZ 1 1
2 9303 6 1 19 PHE N N 224.592 36.938 -110.755 1.00 . F F . 19 PHE N 1 1
2 9304 6 1 19 PHE O O 226.807 36.016 -112.133 1.00 . F F . 19 PHE O 1 1
2 9305 6 1 20 PHE C C 230.300 35.092 -110.048 1.00 . F F . 20 PHE C 1 1
2 9306 6 1 20 PHE CA C 229.278 35.816 -110.919 1.00 . F F . 20 PHE CA 1 1
2 9307 6 1 20 PHE CB C 229.801 37.211 -111.267 1.00 . F F . 20 PHE CB 1 1
2 9308 6 1 20 PHE CD1 C 228.668 37.118 -113.519 1.00 . F F . 20 PHE CD1 1 1
2 9309 6 1 20 PHE CD2 C 228.393 39.104 -112.155 1.00 . F F . 20 PHE CD2 1 1
2 9310 6 1 20 PHE CE1 C 227.863 37.689 -114.512 1.00 . F F . 20 PHE CE1 1 1
2 9311 6 1 20 PHE CE2 C 227.588 39.674 -113.148 1.00 . F F . 20 PHE CE2 1 1
2 9312 6 1 20 PHE CG C 228.933 37.825 -112.340 1.00 . F F . 20 PHE CG 1 1
2 9313 6 1 20 PHE CZ C 227.323 38.967 -114.326 1.00 . F F . 20 PHE CZ 1 1
2 9314 6 1 20 PHE H H 227.980 35.926 -109.247 1.00 . F F . 20 PHE H 1 1
2 9315 6 1 20 PHE HA H 229.138 35.257 -111.831 1.00 . F F . 20 PHE HA 1 1
2 9316 6 1 20 PHE HB2 H 229.779 37.834 -110.385 1.00 . F F . 20 PHE HB2 1 1
2 9317 6 1 20 PHE HB3 H 230.817 37.134 -111.628 1.00 . F F . 20 PHE HB3 1 1
2 9318 6 1 20 PHE HD1 H 229.085 36.132 -113.663 1.00 . F F . 20 PHE HD1 1 1
2 9319 6 1 20 PHE HD2 H 228.597 39.649 -111.246 1.00 . F F . 20 PHE HD2 1 1
2 9320 6 1 20 PHE HE1 H 227.658 37.143 -115.421 1.00 . F F . 20 PHE HE1 1 1
2 9321 6 1 20 PHE HE2 H 227.172 40.660 -113.005 1.00 . F F . 20 PHE HE2 1 1
2 9322 6 1 20 PHE HZ H 226.702 39.407 -115.092 1.00 . F F . 20 PHE HZ 1 1
2 9323 6 1 20 PHE N N 227.998 35.923 -110.227 1.00 . F F . 20 PHE N 1 1
2 9324 6 1 20 PHE O O 230.221 35.126 -108.821 1.00 . F F . 20 PHE O 1 1
2 9325 6 1 21 ALA C C 233.635 33.827 -110.683 1.00 . F F . 21 ALA C 1 1
2 9326 6 1 21 ALA CA C 232.295 33.709 -109.965 1.00 . F F . 21 ALA CA 1 1
2 9327 6 1 21 ALA CB C 231.908 32.235 -109.841 1.00 . F F . 21 ALA CB 1 1
2 9328 6 1 21 ALA H H 231.274 34.444 -111.672 1.00 . F F . 21 ALA H 1 1
2 9329 6 1 21 ALA HA H 232.389 34.129 -108.975 1.00 . F F . 21 ALA HA 1 1
2 9330 6 1 21 ALA HB1 H 231.854 31.793 -110.826 1.00 . F F . 21 ALA HB1 1 1
2 9331 6 1 21 ALA HB2 H 230.945 32.154 -109.358 1.00 . F F . 21 ALA HB2 1 1
2 9332 6 1 21 ALA HB3 H 232.650 31.715 -109.254 1.00 . F F . 21 ALA HB3 1 1
2 9333 6 1 21 ALA N N 231.261 34.437 -110.692 1.00 . F F . 21 ALA N 1 1
2 9334 6 1 21 ALA O O 233.884 33.133 -111.668 1.00 . F F . 21 ALA O 1 1
2 9335 6 1 22 GLU C C 236.584 35.991 -110.050 1.00 . F F . 22 GLU C 1 1
2 9336 6 1 22 GLU CA C 235.805 34.909 -110.791 1.00 . F F . 22 GLU CA 1 1
2 9337 6 1 22 GLU CB C 235.646 35.307 -112.259 1.00 . F F . 22 GLU CB 1 1
2 9338 6 1 22 GLU CD C 234.640 37.075 -113.717 1.00 . F F . 22 GLU CD 1 1
2 9339 6 1 22 GLU CG C 234.516 36.329 -112.393 1.00 . F F . 22 GLU CG 1 1
2 9340 6 1 22 GLU H H 234.242 35.238 -109.396 1.00 . F F . 22 GLU H 1 1
2 9341 6 1 22 GLU HA H 236.358 33.983 -110.739 1.00 . F F . 22 GLU HA 1 1
2 9342 6 1 22 GLU HB2 H 236.569 35.741 -112.616 1.00 . F F . 22 GLU HB2 1 1
2 9343 6 1 22 GLU HB3 H 235.409 34.432 -112.846 1.00 . F F . 22 GLU HB3 1 1
2 9344 6 1 22 GLU HG2 H 233.565 35.817 -112.357 1.00 . F F . 22 GLU HG2 1 1
2 9345 6 1 22 GLU HG3 H 234.574 37.035 -111.578 1.00 . F F . 22 GLU HG3 1 1
2 9346 6 1 22 GLU N N 234.494 34.711 -110.184 1.00 . F F . 22 GLU N 1 1
2 9347 6 1 22 GLU O O 236.059 36.636 -109.142 1.00 . F F . 22 GLU O 1 1
2 9348 6 1 22 GLU OE1 O 235.709 37.602 -113.979 1.00 . F F . 22 GLU OE1 1 1
2 9349 6 1 22 GLU OE2 O 233.665 37.108 -114.449 1.00 . F F . 22 GLU OE2 1 1
2 9350 6 1 23 ASP C C 238.781 38.435 -110.693 1.00 . F F . 23 ASP C 1 1
2 9351 6 1 23 ASP CA C 238.682 37.192 -109.814 1.00 . F F . 23 ASP CA 1 1
2 9352 6 1 23 ASP CB C 240.082 36.623 -109.574 1.00 . F F . 23 ASP CB 1 1
2 9353 6 1 23 ASP CG C 240.668 36.110 -110.884 1.00 . F F . 23 ASP CG 1 1
2 9354 6 1 23 ASP H H 238.202 35.640 -111.175 1.00 . F F . 23 ASP H 1 1
2 9355 6 1 23 ASP HA H 238.249 37.467 -108.865 1.00 . F F . 23 ASP HA 1 1
2 9356 6 1 23 ASP HB2 H 240.719 37.398 -109.175 1.00 . F F . 23 ASP HB2 1 1
2 9357 6 1 23 ASP HB3 H 240.021 35.809 -108.866 1.00 . F F . 23 ASP HB3 1 1
2 9358 6 1 23 ASP N N 237.838 36.184 -110.446 1.00 . F F . 23 ASP N 1 1
2 9359 6 1 23 ASP O O 238.760 38.343 -111.920 1.00 . F F . 23 ASP O 1 1
2 9360 6 1 23 ASP OD1 O 239.893 35.749 -111.755 1.00 . F F . 23 ASP OD1 1 1
2 9361 6 1 23 ASP OD2 O 241.882 36.085 -110.998 1.00 . F F . 23 ASP OD2 1 1
2 9362 6 1 24 VAL C C 240.327 40.943 -111.515 1.00 . F F . 24 VAL C 1 1
2 9363 6 1 24 VAL CA C 238.988 40.852 -110.791 1.00 . F F . 24 VAL CA 1 1
2 9364 6 1 24 VAL CB C 238.841 42.034 -109.829 1.00 . F F . 24 VAL CB 1 1
2 9365 6 1 24 VAL CG1 C 240.207 42.383 -109.233 1.00 . F F . 24 VAL CG1 1 1
2 9366 6 1 24 VAL CG2 C 238.294 43.244 -110.590 1.00 . F F . 24 VAL CG2 1 1
2 9367 6 1 24 VAL H H 238.897 39.609 -109.076 1.00 . F F . 24 VAL H 1 1
2 9368 6 1 24 VAL HA H 238.192 40.896 -111.519 1.00 . F F . 24 VAL HA 1 1
2 9369 6 1 24 VAL HB H 238.160 41.768 -109.034 1.00 . F F . 24 VAL HB 1 1
2 9370 6 1 24 VAL HG11 H 240.068 42.920 -108.306 1.00 . F F . 24 VAL HG11 1 1
2 9371 6 1 24 VAL HG12 H 240.756 43.001 -109.928 1.00 . F F . 24 VAL HG12 1 1
2 9372 6 1 24 VAL HG13 H 240.760 41.475 -109.044 1.00 . F F . 24 VAL HG13 1 1
2 9373 6 1 24 VAL HG21 H 238.949 43.475 -111.417 1.00 . F F . 24 VAL HG21 1 1
2 9374 6 1 24 VAL HG22 H 238.240 44.093 -109.925 1.00 . F F . 24 VAL HG22 1 1
2 9375 6 1 24 VAL HG23 H 237.307 43.017 -110.965 1.00 . F F . 24 VAL HG23 1 1
2 9376 6 1 24 VAL N N 238.887 39.596 -110.056 1.00 . F F . 24 VAL N 1 1
2 9377 6 1 24 VAL O O 241.281 40.247 -111.165 1.00 . F F . 24 VAL O 1 1
2 9378 6 1 25 GLY C C 241.661 41.013 -114.475 1.00 . F F . 25 GLY C 1 1
2 9379 6 1 25 GLY CA C 241.619 41.976 -113.293 1.00 . F F . 25 GLY CA 1 1
2 9380 6 1 25 GLY H H 239.599 42.331 -112.760 1.00 . F F . 25 GLY H 1 1
2 9381 6 1 25 GLY HA2 H 241.669 42.991 -113.658 1.00 . F F . 25 GLY HA2 1 1
2 9382 6 1 25 GLY HA3 H 242.467 41.785 -112.654 1.00 . F F . 25 GLY HA3 1 1
2 9383 6 1 25 GLY N N 240.391 41.803 -112.526 1.00 . F F . 25 GLY N 1 1
2 9384 6 1 25 GLY O O 241.106 41.295 -115.537 1.00 . F F . 25 GLY O 1 1
2 9385 6 1 26 SER C C 242.287 37.471 -114.766 1.00 . F F . 26 SER C 1 1
2 9386 6 1 26 SER CA C 242.429 38.877 -115.340 1.00 . F F . 26 SER CA 1 1
2 9387 6 1 26 SER CB C 243.778 39.007 -116.047 1.00 . F F . 26 SER CB 1 1
2 9388 6 1 26 SER H H 242.743 39.705 -113.415 1.00 . F F . 26 SER H 1 1
2 9389 6 1 26 SER HA H 241.641 39.043 -116.060 1.00 . F F . 26 SER HA 1 1
2 9390 6 1 26 SER HB2 H 243.844 39.969 -116.527 1.00 . F F . 26 SER HB2 1 1
2 9391 6 1 26 SER HB3 H 244.574 38.915 -115.319 1.00 . F F . 26 SER HB3 1 1
2 9392 6 1 26 SER HG H 243.359 37.240 -116.745 1.00 . F F . 26 SER HG 1 1
2 9393 6 1 26 SER N N 242.321 39.876 -114.283 1.00 . F F . 26 SER N 1 1
2 9394 6 1 26 SER O O 242.466 37.260 -113.567 1.00 . F F . 26 SER O 1 1
2 9395 6 1 26 SER OG O 243.895 37.986 -117.028 1.00 . F F . 26 SER OG 1 1
2 9396 6 1 27 ASN C C 243.147 34.415 -115.169 1.00 . F F . 27 ASN C 1 1
2 9397 6 1 27 ASN CA C 241.801 35.131 -115.195 1.00 . F F . 27 ASN CA 1 1
2 9398 6 1 27 ASN CB C 240.848 34.395 -116.139 1.00 . F F . 27 ASN CB 1 1
2 9399 6 1 27 ASN CG C 240.500 33.026 -115.566 1.00 . F F . 27 ASN CG 1 1
2 9400 6 1 27 ASN H H 241.833 36.741 -116.574 1.00 . F F . 27 ASN H 1 1
2 9401 6 1 27 ASN HA H 241.381 35.123 -114.201 1.00 . F F . 27 ASN HA 1 1
2 9402 6 1 27 ASN HB2 H 239.944 34.975 -116.259 1.00 . F F . 27 ASN HB2 1 1
2 9403 6 1 27 ASN HB3 H 241.322 34.269 -117.101 1.00 . F F . 27 ASN HB3 1 1
2 9404 6 1 27 ASN HD21 H 240.451 33.663 -113.686 1.00 . F F . 27 ASN HD21 1 1
2 9405 6 1 27 ASN HD22 H 240.120 32.012 -113.901 1.00 . F F . 27 ASN HD22 1 1
2 9406 6 1 27 ASN N N 241.964 36.514 -115.629 1.00 . F F . 27 ASN N 1 1
2 9407 6 1 27 ASN ND2 N 240.344 32.889 -114.277 1.00 . F F . 27 ASN ND2 1 1
2 9408 6 1 27 ASN O O 244.132 34.903 -115.724 1.00 . F F . 27 ASN O 1 1
2 9409 6 1 27 ASN OD1 O 240.366 32.055 -116.311 1.00 . F F . 27 ASN OD1 1 1
2 9410 6 1 28 LYS C C 244.162 31.029 -114.831 1.00 . F F . 28 LYS C 1 1
2 9411 6 1 28 LYS CA C 244.413 32.478 -114.428 1.00 . F F . 28 LYS CA 1 1
2 9412 6 1 28 LYS CB C 244.954 32.528 -112.997 1.00 . F F . 28 LYS CB 1 1
2 9413 6 1 28 LYS CD C 246.926 34.048 -113.238 1.00 . F F . 28 LYS CD 1 1
2 9414 6 1 28 LYS CE C 248.329 34.071 -113.846 1.00 . F F . 28 LYS CE 1 1
2 9415 6 1 28 LYS CG C 246.483 32.598 -113.029 1.00 . F F . 28 LYS CG 1 1
2 9416 6 1 28 LYS H H 242.366 32.916 -114.098 1.00 . F F . 28 LYS H 1 1
2 9417 6 1 28 LYS HA H 245.148 32.905 -115.094 1.00 . F F . 28 LYS HA 1 1
2 9418 6 1 28 LYS HB2 H 244.564 33.402 -112.495 1.00 . F F . 28 LYS HB2 1 1
2 9419 6 1 28 LYS HB3 H 244.648 31.640 -112.464 1.00 . F F . 28 LYS HB3 1 1
2 9420 6 1 28 LYS HD2 H 246.235 34.542 -113.906 1.00 . F F . 28 LYS HD2 1 1
2 9421 6 1 28 LYS HD3 H 246.938 34.561 -112.288 1.00 . F F . 28 LYS HD3 1 1
2 9422 6 1 28 LYS HE2 H 248.273 33.809 -114.892 1.00 . F F . 28 LYS HE2 1 1
2 9423 6 1 28 LYS HE3 H 248.748 35.062 -113.745 1.00 . F F . 28 LYS HE3 1 1
2 9424 6 1 28 LYS HG2 H 246.879 32.231 -112.093 1.00 . F F . 28 LYS HG2 1 1
2 9425 6 1 28 LYS HG3 H 246.855 31.989 -113.840 1.00 . F F . 28 LYS HG3 1 1
2 9426 6 1 28 LYS HZ1 H 249.719 33.575 -112.377 1.00 . F F . 28 LYS HZ1 1 1
2 9427 6 1 28 LYS HZ2 H 249.869 32.670 -113.807 1.00 . F F . 28 LYS HZ2 1 1
2 9428 6 1 28 LYS HZ3 H 248.606 32.343 -112.718 1.00 . F F . 28 LYS HZ3 1 1
2 9429 6 1 28 LYS N N 243.182 33.255 -114.521 1.00 . F F . 28 LYS N 1 1
2 9430 6 1 28 LYS NZ N 249.196 33.091 -113.133 1.00 . F F . 28 LYS NZ 1 1
2 9431 6 1 28 LYS O O 243.087 30.690 -115.326 1.00 . F F . 28 LYS O 1 1
2 9432 6 1 29 GLY C C 244.097 28.051 -113.994 1.00 . F F . 29 GLY C 1 1
2 9433 6 1 29 GLY CA C 245.033 28.766 -114.962 1.00 . F F . 29 GLY CA 1 1
2 9434 6 1 29 GLY H H 245.994 30.503 -114.218 1.00 . F F . 29 GLY H 1 1
2 9435 6 1 29 GLY HA2 H 244.642 28.681 -115.966 1.00 . F F . 29 GLY HA2 1 1
2 9436 6 1 29 GLY HA3 H 246.006 28.301 -114.919 1.00 . F F . 29 GLY HA3 1 1
2 9437 6 1 29 GLY N N 245.160 30.177 -114.616 1.00 . F F . 29 GLY N 1 1
2 9438 6 1 29 GLY O O 244.531 27.518 -112.973 1.00 . F F . 29 GLY O 1 1
2 9439 6 1 30 ALA C C 240.578 27.031 -114.294 1.00 . F F . 30 ALA C 1 1
2 9440 6 1 30 ALA CA C 241.815 27.393 -113.478 1.00 . F F . 30 ALA CA 1 1
2 9441 6 1 30 ALA CB C 241.419 28.320 -112.328 1.00 . F F . 30 ALA CB 1 1
2 9442 6 1 30 ALA H H 242.522 28.486 -115.150 1.00 . F F . 30 ALA H 1 1
2 9443 6 1 30 ALA HA H 242.241 26.490 -113.068 1.00 . F F . 30 ALA HA 1 1
2 9444 6 1 30 ALA HB1 H 240.950 27.742 -111.545 1.00 . F F . 30 ALA HB1 1 1
2 9445 6 1 30 ALA HB2 H 240.726 29.065 -112.689 1.00 . F F . 30 ALA HB2 1 1
2 9446 6 1 30 ALA HB3 H 242.300 28.806 -111.938 1.00 . F F . 30 ALA HB3 1 1
2 9447 6 1 30 ALA N N 242.809 28.045 -114.324 1.00 . F F . 30 ALA N 1 1
2 9448 6 1 30 ALA O O 240.606 27.056 -115.524 1.00 . F F . 30 ALA O 1 1
2 9449 6 1 31 ILE C C 237.052 26.808 -113.452 1.00 . F F . 31 ILE C 1 1
2 9450 6 1 31 ILE CA C 238.249 26.339 -114.274 1.00 . F F . 31 ILE CA 1 1
2 9451 6 1 31 ILE CB C 238.178 24.823 -114.467 1.00 . F F . 31 ILE CB 1 1
2 9452 6 1 31 ILE CD1 C 239.364 22.843 -115.427 1.00 . F F . 31 ILE CD1 1 1
2 9453 6 1 31 ILE CG1 C 239.491 24.327 -115.077 1.00 . F F . 31 ILE CG1 1 1
2 9454 6 1 31 ILE CG2 C 237.020 24.481 -115.405 1.00 . F F . 31 ILE CG2 1 1
2 9455 6 1 31 ILE H H 239.522 26.700 -112.622 1.00 . F F . 31 ILE H 1 1
2 9456 6 1 31 ILE HA H 238.220 26.817 -115.241 1.00 . F F . 31 ILE HA 1 1
2 9457 6 1 31 ILE HB H 238.020 24.346 -113.510 1.00 . F F . 31 ILE HB 1 1
2 9458 6 1 31 ILE HD11 H 240.346 22.431 -115.608 1.00 . F F . 31 ILE HD11 1 1
2 9459 6 1 31 ILE HD12 H 238.758 22.733 -116.314 1.00 . F F . 31 ILE HD12 1 1
2 9460 6 1 31 ILE HD13 H 238.899 22.318 -114.605 1.00 . F F . 31 ILE HD13 1 1
2 9461 6 1 31 ILE HG12 H 239.708 24.892 -115.972 1.00 . F F . 31 ILE HG12 1 1
2 9462 6 1 31 ILE HG13 H 240.292 24.459 -114.364 1.00 . F F . 31 ILE HG13 1 1
2 9463 6 1 31 ILE HG21 H 237.278 24.764 -116.414 1.00 . F F . 31 ILE HG21 1 1
2 9464 6 1 31 ILE HG22 H 236.135 25.017 -115.095 1.00 . F F . 31 ILE HG22 1 1
2 9465 6 1 31 ILE HG23 H 236.828 23.418 -115.368 1.00 . F F . 31 ILE HG23 1 1
2 9466 6 1 31 ILE N N 239.492 26.699 -113.602 1.00 . F F . 31 ILE N 1 1
2 9467 6 1 31 ILE O O 237.087 26.783 -112.222 1.00 . F F . 31 ILE O 1 1
2 9468 6 1 32 ILE C C 233.556 27.468 -114.298 1.00 . F F . 32 ILE C 1 1
2 9469 6 1 32 ILE CA C 234.799 27.710 -113.448 1.00 . F F . 32 ILE CA 1 1
2 9470 6 1 32 ILE CB C 234.930 29.204 -113.145 1.00 . F F . 32 ILE CB 1 1
2 9471 6 1 32 ILE CD1 C 235.480 31.439 -114.120 1.00 . F F . 32 ILE CD1 1 1
2 9472 6 1 32 ILE CG1 C 235.424 29.935 -114.395 1.00 . F F . 32 ILE CG1 1 1
2 9473 6 1 32 ILE CG2 C 235.931 29.410 -112.007 1.00 . F F . 32 ILE CG2 1 1
2 9474 6 1 32 ILE H H 236.018 27.237 -115.115 1.00 . F F . 32 ILE H 1 1
2 9475 6 1 32 ILE HA H 234.696 27.174 -112.516 1.00 . F F . 32 ILE HA 1 1
2 9476 6 1 32 ILE HB H 233.967 29.597 -112.853 1.00 . F F . 32 ILE HB 1 1
2 9477 6 1 32 ILE HD11 H 236.217 31.638 -113.356 1.00 . F F . 32 ILE HD11 1 1
2 9478 6 1 32 ILE HD12 H 234.512 31.779 -113.783 1.00 . F F . 32 ILE HD12 1 1
2 9479 6 1 32 ILE HD13 H 235.750 31.961 -115.025 1.00 . F F . 32 ILE HD13 1 1
2 9480 6 1 32 ILE HG12 H 236.411 29.579 -114.653 1.00 . F F . 32 ILE HG12 1 1
2 9481 6 1 32 ILE HG13 H 234.747 29.746 -115.215 1.00 . F F . 32 ILE HG13 1 1
2 9482 6 1 32 ILE HG21 H 235.893 30.437 -111.676 1.00 . F F . 32 ILE HG21 1 1
2 9483 6 1 32 ILE HG22 H 236.926 29.181 -112.357 1.00 . F F . 32 ILE HG22 1 1
2 9484 6 1 32 ILE HG23 H 235.680 28.757 -111.184 1.00 . F F . 32 ILE HG23 1 1
2 9485 6 1 32 ILE N N 235.995 27.237 -114.136 1.00 . F F . 32 ILE N 1 1
2 9486 6 1 32 ILE O O 233.619 27.479 -115.527 1.00 . F F . 32 ILE O 1 1
2 9487 6 1 33 GLY C C 229.986 27.503 -113.503 1.00 . F F . 33 GLY C 1 1
2 9488 6 1 33 GLY CA C 231.168 27.011 -114.332 1.00 . F F . 33 GLY CA 1 1
2 9489 6 1 33 GLY H H 232.436 27.257 -112.652 1.00 . F F . 33 GLY H 1 1
2 9490 6 1 33 GLY HA2 H 231.182 27.533 -115.278 1.00 . F F . 33 GLY HA2 1 1
2 9491 6 1 33 GLY HA3 H 231.057 25.953 -114.511 1.00 . F F . 33 GLY HA3 1 1
2 9492 6 1 33 GLY N N 232.425 27.253 -113.632 1.00 . F F . 33 GLY N 1 1
2 9493 6 1 33 GLY O O 230.032 27.489 -112.273 1.00 . F F . 33 GLY O 1 1
2 9494 6 1 34 LEU C C 226.488 28.192 -114.316 1.00 . F F . 34 LEU C 1 1
2 9495 6 1 34 LEU CA C 227.746 28.436 -113.487 1.00 . F F . 34 LEU CA 1 1
2 9496 6 1 34 LEU CB C 227.895 29.934 -113.211 1.00 . F F . 34 LEU CB 1 1
2 9497 6 1 34 LEU CD1 C 227.904 32.212 -114.241 1.00 . F F . 34 LEU CD1 1 1
2 9498 6 1 34 LEU CD2 C 228.745 30.250 -115.539 1.00 . F F . 34 LEU CD2 1 1
2 9499 6 1 34 LEU CG C 227.711 30.718 -114.512 1.00 . F F . 34 LEU CG 1 1
2 9500 6 1 34 LEU H H 228.945 27.932 -115.161 1.00 . F F . 34 LEU H 1 1
2 9501 6 1 34 LEU HA H 227.650 27.918 -112.545 1.00 . F F . 34 LEU HA 1 1
2 9502 6 1 34 LEU HB2 H 227.149 30.244 -112.494 1.00 . F F . 34 LEU HB2 1 1
2 9503 6 1 34 LEU HB3 H 228.879 30.130 -112.812 1.00 . F F . 34 LEU HB3 1 1
2 9504 6 1 34 LEU HD11 H 228.948 32.466 -114.348 1.00 . F F . 34 LEU HD11 1 1
2 9505 6 1 34 LEU HD12 H 227.579 32.441 -113.237 1.00 . F F . 34 LEU HD12 1 1
2 9506 6 1 34 LEU HD13 H 227.320 32.784 -114.947 1.00 . F F . 34 LEU HD13 1 1
2 9507 6 1 34 LEU HD21 H 228.390 29.354 -116.026 1.00 . F F . 34 LEU HD21 1 1
2 9508 6 1 34 LEU HD22 H 229.680 30.043 -115.040 1.00 . F F . 34 LEU HD22 1 1
2 9509 6 1 34 LEU HD23 H 228.895 31.025 -116.277 1.00 . F F . 34 LEU HD23 1 1
2 9510 6 1 34 LEU HG H 226.716 30.549 -114.897 1.00 . F F . 34 LEU HG 1 1
2 9511 6 1 34 LEU N N 228.929 27.940 -114.181 1.00 . F F . 34 LEU N 1 1
2 9512 6 1 34 LEU O O 226.532 28.200 -115.546 1.00 . F F . 34 LEU O 1 1
2 9513 6 1 35 MET C C 222.939 28.248 -113.467 1.00 . F F . 35 MET C 1 1
2 9514 6 1 35 MET CA C 224.100 27.734 -114.313 1.00 . F F . 35 MET CA 1 1
2 9515 6 1 35 MET CB C 223.923 26.236 -114.571 1.00 . F F . 35 MET CB 1 1
2 9516 6 1 35 MET CE C 222.943 24.920 -117.661 1.00 . F F . 35 MET CE 1 1
2 9517 6 1 35 MET CG C 222.549 25.983 -115.193 1.00 . F F . 35 MET CG 1 1
2 9518 6 1 35 MET H H 225.391 27.983 -112.653 1.00 . F F . 35 MET H 1 1
2 9519 6 1 35 MET HA H 224.103 28.254 -115.259 1.00 . F F . 35 MET HA 1 1
2 9520 6 1 35 MET HB2 H 224.694 25.894 -115.248 1.00 . F F . 35 MET HB2 1 1
2 9521 6 1 35 MET HB3 H 223.999 25.698 -113.638 1.00 . F F . 35 MET HB3 1 1
2 9522 6 1 35 MET HE1 H 223.368 24.100 -118.222 1.00 . F F . 35 MET HE1 1 1
2 9523 6 1 35 MET HE2 H 223.658 25.725 -117.607 1.00 . F F . 35 MET HE2 1 1
2 9524 6 1 35 MET HE3 H 222.044 25.271 -118.150 1.00 . F F . 35 MET HE3 1 1
2 9525 6 1 35 MET HG2 H 221.794 26.012 -114.421 1.00 . F F . 35 MET HG2 1 1
2 9526 6 1 35 MET HG3 H 222.340 26.746 -115.929 1.00 . F F . 35 MET HG3 1 1
2 9527 6 1 35 MET N N 225.368 27.977 -113.633 1.00 . F F . 35 MET N 1 1
2 9528 6 1 35 MET O O 222.989 28.204 -112.238 1.00 . F F . 35 MET O 1 1
2 9529 6 1 35 MET SD S 222.536 24.358 -115.989 1.00 . F F . 35 MET SD 1 1
2 9530 6 1 36 VAL C C 219.471 29.107 -114.262 1.00 . F F . 36 VAL C 1 1
2 9531 6 1 36 VAL CA C 220.733 29.259 -113.419 1.00 . F F . 36 VAL CA 1 1
2 9532 6 1 36 VAL CB C 220.947 30.735 -113.082 1.00 . F F . 36 VAL CB 1 1
2 9533 6 1 36 VAL CG1 C 222.239 30.893 -112.279 1.00 . F F . 36 VAL CG1 1 1
2 9534 6 1 36 VAL CG2 C 221.051 31.542 -114.377 1.00 . F F . 36 VAL CG2 1 1
2 9535 6 1 36 VAL H H 221.908 28.750 -115.109 1.00 . F F . 36 VAL H 1 1
2 9536 6 1 36 VAL HA H 220.608 28.707 -112.500 1.00 . F F . 36 VAL HA 1 1
2 9537 6 1 36 VAL HB H 220.113 31.095 -112.496 1.00 . F F . 36 VAL HB 1 1
2 9538 6 1 36 VAL HG11 H 222.224 30.218 -111.437 1.00 . F F . 36 VAL HG11 1 1
2 9539 6 1 36 VAL HG12 H 222.320 31.910 -111.924 1.00 . F F . 36 VAL HG12 1 1
2 9540 6 1 36 VAL HG13 H 223.085 30.664 -112.909 1.00 . F F . 36 VAL HG13 1 1
2 9541 6 1 36 VAL HG21 H 221.337 32.558 -114.147 1.00 . F F . 36 VAL HG21 1 1
2 9542 6 1 36 VAL HG22 H 220.095 31.543 -114.879 1.00 . F F . 36 VAL HG22 1 1
2 9543 6 1 36 VAL HG23 H 221.795 31.096 -115.021 1.00 . F F . 36 VAL HG23 1 1
2 9544 6 1 36 VAL N N 221.896 28.738 -114.129 1.00 . F F . 36 VAL N 1 1
2 9545 6 1 36 VAL O O 219.531 29.101 -115.492 1.00 . F F . 36 VAL O 1 1
2 9546 6 1 37 GLY C C 215.910 29.393 -113.450 1.00 . F F . 37 GLY C 1 1
2 9547 6 1 37 GLY CA C 217.057 28.838 -114.288 1.00 . F F . 37 GLY CA 1 1
2 9548 6 1 37 GLY H H 218.343 28.999 -112.612 1.00 . F F . 37 GLY H 1 1
2 9549 6 1 37 GLY HA2 H 217.102 29.370 -115.228 1.00 . F F . 37 GLY HA2 1 1
2 9550 6 1 37 GLY HA3 H 216.878 27.791 -114.481 1.00 . F F . 37 GLY HA3 1 1
2 9551 6 1 37 GLY N N 218.330 28.987 -113.592 1.00 . F F . 37 GLY N 1 1
2 9552 6 1 37 GLY O O 215.959 29.370 -112.220 1.00 . F F . 37 GLY O 1 1
2 9553 6 1 38 GLY C C 212.467 30.331 -114.283 1.00 . F F . 38 GLY C 1 1
2 9554 6 1 38 GLY CA C 213.724 30.452 -113.429 1.00 . F F . 38 GLY CA 1 1
2 9555 6 1 38 GLY H H 214.893 29.885 -115.103 1.00 . F F . 38 GLY H 1 1
2 9556 6 1 38 GLY HA2 H 213.577 29.920 -112.500 1.00 . F F . 38 GLY HA2 1 1
2 9557 6 1 38 GLY HA3 H 213.907 31.494 -113.217 1.00 . F F . 38 GLY HA3 1 1
2 9558 6 1 38 GLY N N 214.879 29.893 -114.123 1.00 . F F . 38 GLY N 1 1
2 9559 6 1 38 GLY O O 212.538 30.332 -115.512 1.00 . F F . 38 GLY O 1 1
2 9560 6 1 39 VAL C C 209.046 31.132 -113.824 1.00 . F F . 39 VAL C 1 1
2 9561 6 1 39 VAL CA C 210.050 30.104 -114.336 1.00 . F F . 39 VAL CA 1 1
2 9562 6 1 39 VAL CB C 209.481 28.696 -114.153 1.00 . F F . 39 VAL CB 1 1
2 9563 6 1 39 VAL CG1 C 208.917 28.552 -112.738 1.00 . F F . 39 VAL CG1 1 1
2 9564 6 1 39 VAL CG2 C 208.364 28.462 -115.172 1.00 . F F . 39 VAL CG2 1 1
2 9565 6 1 39 VAL H H 211.321 30.230 -112.644 1.00 . F F . 39 VAL H 1 1
2 9566 6 1 39 VAL HA H 210.220 30.276 -115.388 1.00 . F F . 39 VAL HA 1 1
2 9567 6 1 39 VAL HB H 210.266 27.969 -114.303 1.00 . F F . 39 VAL HB 1 1
2 9568 6 1 39 VAL HG11 H 207.952 29.034 -112.685 1.00 . F F . 39 VAL HG11 1 1
2 9569 6 1 39 VAL HG12 H 209.590 29.015 -112.033 1.00 . F F . 39 VAL HG12 1 1
2 9570 6 1 39 VAL HG13 H 208.809 27.504 -112.499 1.00 . F F . 39 VAL HG13 1 1
2 9571 6 1 39 VAL HG21 H 208.776 28.488 -116.170 1.00 . F F . 39 VAL HG21 1 1
2 9572 6 1 39 VAL HG22 H 207.616 29.235 -115.071 1.00 . F F . 39 VAL HG22 1 1
2 9573 6 1 39 VAL HG23 H 207.910 27.498 -114.995 1.00 . F F . 39 VAL HG23 1 1
2 9574 6 1 39 VAL N N 211.317 30.226 -113.624 1.00 . F F . 39 VAL N 1 1
2 9575 6 1 39 VAL O O 208.896 31.320 -112.617 1.00 . F F . 39 VAL O 1 1
2 9576 6 1 40 VAL C C 206.096 32.139 -113.873 1.00 . F F . 40 VAL C 1 1
2 9577 6 1 40 VAL CA C 207.372 32.801 -114.382 1.00 . F F . 40 VAL CA 1 1
2 9578 6 1 40 VAL CB C 207.046 33.680 -115.591 1.00 . F F . 40 VAL CB 1 1
2 9579 6 1 40 VAL CG1 C 208.308 34.418 -116.041 1.00 . F F . 40 VAL CG1 1 1
2 9580 6 1 40 VAL CG2 C 206.536 32.802 -116.735 1.00 . F F . 40 VAL CG2 1 1
2 9581 6 1 40 VAL H H 208.522 31.602 -115.698 1.00 . F F . 40 VAL H 1 1
2 9582 6 1 40 VAL HA H 207.781 33.423 -113.600 1.00 . F F . 40 VAL HA 1 1
2 9583 6 1 40 VAL HB H 206.287 34.399 -115.319 1.00 . F F . 40 VAL HB 1 1
2 9584 6 1 40 VAL HG11 H 208.043 35.177 -116.762 1.00 . F F . 40 VAL HG11 1 1
2 9585 6 1 40 VAL HG12 H 208.994 33.717 -116.492 1.00 . F F . 40 VAL HG12 1 1
2 9586 6 1 40 VAL HG13 H 208.778 34.882 -115.186 1.00 . F F . 40 VAL HG13 1 1
2 9587 6 1 40 VAL HG21 H 205.574 32.387 -116.469 1.00 . F F . 40 VAL HG21 1 1
2 9588 6 1 40 VAL HG22 H 207.236 32.000 -116.914 1.00 . F F . 40 VAL HG22 1 1
2 9589 6 1 40 VAL HG23 H 206.435 33.399 -117.630 1.00 . F F . 40 VAL HG23 1 1
2 9590 6 1 40 VAL N N 208.360 31.794 -114.751 1.00 . F F . 40 VAL N 1 1
2 9591 6 1 40 VAL O O 206.116 30.936 -113.671 1.00 . F F . 40 VAL O 1 1
2 9592 6 1 40 VAL OXT O 205.117 32.845 -113.694 1.00 . F F . 40 VAL OXT 1 1
2 9593 7 1 1 ASP C C 251.856 36.353 -106.816 1.00 . G G . 1 ASP C 1 1
2 9594 7 1 1 ASP CA C 252.298 35.564 -108.043 1.00 . G G . 1 ASP CA 1 1
2 9595 7 1 1 ASP CB C 251.519 36.033 -109.274 1.00 . G G . 1 ASP CB 1 1
2 9596 7 1 1 ASP CG C 252.044 35.331 -110.522 1.00 . G G . 1 ASP CG 1 1
2 9597 7 1 1 ASP H1 H 251.845 33.948 -106.811 1.00 . G G . 1 ASP H1 1 1
2 9598 7 1 1 ASP H2 H 252.879 33.566 -108.104 1.00 . G G . 1 ASP H2 1 1
2 9599 7 1 1 ASP H3 H 251.221 33.815 -108.383 1.00 . G G . 1 ASP H3 1 1
2 9600 7 1 1 ASP HA H 253.355 35.720 -108.207 1.00 . G G . 1 ASP HA 1 1
2 9601 7 1 1 ASP HB2 H 250.472 35.800 -109.145 1.00 . G G . 1 ASP HB2 1 1
2 9602 7 1 1 ASP HB3 H 251.637 37.100 -109.388 1.00 . G G . 1 ASP HB3 1 1
2 9603 7 1 1 ASP N N 252.041 34.114 -107.818 1.00 . G G . 1 ASP N 1 1
2 9604 7 1 1 ASP O O 251.614 35.781 -105.753 1.00 . G G . 1 ASP O 1 1
2 9605 7 1 1 ASP OD1 O 252.729 34.332 -110.372 1.00 . G G . 1 ASP OD1 1 1
2 9606 7 1 1 ASP OD2 O 251.753 35.801 -111.609 1.00 . G G . 1 ASP OD2 1 1
2 9607 7 1 2 ALA C C 251.129 39.959 -106.348 1.00 . G G . 2 ALA C 1 1
2 9608 7 1 2 ALA CA C 251.337 38.527 -105.865 1.00 . G G . 2 ALA CA 1 1
2 9609 7 1 2 ALA CB C 252.398 38.507 -104.763 1.00 . G G . 2 ALA CB 1 1
2 9610 7 1 2 ALA H H 251.957 38.070 -107.840 1.00 . G G . 2 ALA H 1 1
2 9611 7 1 2 ALA HA H 250.408 38.154 -105.462 1.00 . G G . 2 ALA HA 1 1
2 9612 7 1 2 ALA HB1 H 252.368 37.556 -104.252 1.00 . G G . 2 ALA HB1 1 1
2 9613 7 1 2 ALA HB2 H 252.198 39.301 -104.058 1.00 . G G . 2 ALA HB2 1 1
2 9614 7 1 2 ALA HB3 H 253.374 38.651 -105.200 1.00 . G G . 2 ALA HB3 1 1
2 9615 7 1 2 ALA N N 251.752 37.669 -106.970 1.00 . G G . 2 ALA N 1 1
2 9616 7 1 2 ALA O O 251.323 40.262 -107.526 1.00 . G G . 2 ALA O 1 1
2 9617 7 1 3 GLU C C 251.369 43.148 -104.914 1.00 . G G . 3 GLU C 1 1
2 9618 7 1 3 GLU CA C 250.501 42.234 -105.774 1.00 . G G . 3 GLU CA 1 1
2 9619 7 1 3 GLU CB C 249.026 42.585 -105.567 1.00 . G G . 3 GLU CB 1 1
2 9620 7 1 3 GLU CD C 246.681 41.840 -106.020 1.00 . G G . 3 GLU CD 1 1
2 9621 7 1 3 GLU CG C 248.152 41.588 -106.330 1.00 . G G . 3 GLU CG 1 1
2 9622 7 1 3 GLU H H 250.595 40.537 -104.508 1.00 . G G . 3 GLU H 1 1
2 9623 7 1 3 GLU HA H 250.753 42.388 -106.812 1.00 . G G . 3 GLU HA 1 1
2 9624 7 1 3 GLU HB2 H 248.790 42.539 -104.513 1.00 . G G . 3 GLU HB2 1 1
2 9625 7 1 3 GLU HB3 H 248.838 43.582 -105.935 1.00 . G G . 3 GLU HB3 1 1
2 9626 7 1 3 GLU HG2 H 248.320 41.704 -107.391 1.00 . G G . 3 GLU HG2 1 1
2 9627 7 1 3 GLU HG3 H 248.413 40.583 -106.034 1.00 . G G . 3 GLU HG3 1 1
2 9628 7 1 3 GLU N N 250.733 40.836 -105.431 1.00 . G G . 3 GLU N 1 1
2 9629 7 1 3 GLU O O 251.265 43.144 -103.687 1.00 . G G . 3 GLU O 1 1
2 9630 7 1 3 GLU OE1 O 246.117 42.745 -106.613 1.00 . G G . 3 GLU OE1 1 1
2 9631 7 1 3 GLU OE2 O 246.139 41.125 -105.193 1.00 . G G . 3 GLU OE2 1 1
2 9632 7 1 4 PHE C C 252.292 45.846 -104.036 1.00 . G G . 4 PHE C 1 1
2 9633 7 1 4 PHE CA C 253.105 44.845 -104.850 1.00 . G G . 4 PHE CA 1 1
2 9634 7 1 4 PHE CB C 253.996 45.595 -105.842 1.00 . G G . 4 PHE CB 1 1
2 9635 7 1 4 PHE CD1 C 254.191 44.215 -107.943 1.00 . G G . 4 PHE CD1 1 1
2 9636 7 1 4 PHE CD2 C 255.951 44.067 -106.282 1.00 . G G . 4 PHE CD2 1 1
2 9637 7 1 4 PHE CE1 C 254.872 43.294 -108.747 1.00 . G G . 4 PHE CE1 1 1
2 9638 7 1 4 PHE CE2 C 256.632 43.146 -107.087 1.00 . G G . 4 PHE CE2 1 1
2 9639 7 1 4 PHE CG C 254.730 44.601 -106.710 1.00 . G G . 4 PHE CG 1 1
2 9640 7 1 4 PHE CZ C 256.093 42.759 -108.319 1.00 . G G . 4 PHE CZ 1 1
2 9641 7 1 4 PHE H H 252.263 43.889 -106.544 1.00 . G G . 4 PHE H 1 1
2 9642 7 1 4 PHE HA H 253.732 44.276 -104.180 1.00 . G G . 4 PHE HA 1 1
2 9643 7 1 4 PHE HB2 H 253.384 46.233 -106.463 1.00 . G G . 4 PHE HB2 1 1
2 9644 7 1 4 PHE HB3 H 254.710 46.196 -105.301 1.00 . G G . 4 PHE HB3 1 1
2 9645 7 1 4 PHE HD1 H 253.249 44.628 -108.273 1.00 . G G . 4 PHE HD1 1 1
2 9646 7 1 4 PHE HD2 H 256.367 44.364 -105.331 1.00 . G G . 4 PHE HD2 1 1
2 9647 7 1 4 PHE HE1 H 254.456 42.997 -109.698 1.00 . G G . 4 PHE HE1 1 1
2 9648 7 1 4 PHE HE2 H 257.574 42.733 -106.756 1.00 . G G . 4 PHE HE2 1 1
2 9649 7 1 4 PHE HZ H 256.618 42.049 -108.940 1.00 . G G . 4 PHE HZ 1 1
2 9650 7 1 4 PHE N N 252.224 43.929 -105.566 1.00 . G G . 4 PHE N 1 1
2 9651 7 1 4 PHE O O 251.068 45.742 -103.950 1.00 . G G . 4 PHE O 1 1
2 9652 7 1 5 ARG C C 251.248 48.551 -103.461 1.00 . G G . 5 ARG C 1 1
2 9653 7 1 5 ARG CA C 252.310 47.830 -102.637 1.00 . G G . 5 ARG CA 1 1
2 9654 7 1 5 ARG CB C 253.332 48.844 -102.118 1.00 . G G . 5 ARG CB 1 1
2 9655 7 1 5 ARG CD C 254.985 47.112 -101.400 1.00 . G G . 5 ARG CD 1 1
2 9656 7 1 5 ARG CG C 254.082 48.250 -100.923 1.00 . G G . 5 ARG CG 1 1
2 9657 7 1 5 ARG CZ C 256.745 48.395 -102.473 1.00 . G G . 5 ARG CZ 1 1
2 9658 7 1 5 ARG H H 253.953 46.848 -103.545 1.00 . G G . 5 ARG H 1 1
2 9659 7 1 5 ARG HA H 251.834 47.352 -101.794 1.00 . G G . 5 ARG HA 1 1
2 9660 7 1 5 ARG HB2 H 254.034 49.081 -102.904 1.00 . G G . 5 ARG HB2 1 1
2 9661 7 1 5 ARG HB3 H 252.821 49.743 -101.808 1.00 . G G . 5 ARG HB3 1 1
2 9662 7 1 5 ARG HD2 H 255.670 46.844 -100.610 1.00 . G G . 5 ARG HD2 1 1
2 9663 7 1 5 ARG HD3 H 254.377 46.254 -101.650 1.00 . G G . 5 ARG HD3 1 1
2 9664 7 1 5 ARG HE H 255.512 47.160 -103.453 1.00 . G G . 5 ARG HE 1 1
2 9665 7 1 5 ARG HG2 H 254.684 49.018 -100.459 1.00 . G G . 5 ARG HG2 1 1
2 9666 7 1 5 ARG HG3 H 253.372 47.867 -100.206 1.00 . G G . 5 ARG HG3 1 1
2 9667 7 1 5 ARG HH11 H 257.165 48.373 -104.430 1.00 . G G . 5 ARG HH11 1 1
2 9668 7 1 5 ARG HH12 H 258.163 49.405 -103.462 1.00 . G G . 5 ARG HH12 1 1
2 9669 7 1 5 ARG HH21 H 256.555 48.617 -100.492 1.00 . G G . 5 ARG HH21 1 1
2 9670 7 1 5 ARG HH22 H 257.818 49.544 -101.232 1.00 . G G . 5 ARG HH22 1 1
2 9671 7 1 5 ARG N N 252.980 46.815 -103.441 1.00 . G G . 5 ARG N 1 1
2 9672 7 1 5 ARG NE N 255.744 47.527 -102.574 1.00 . G G . 5 ARG NE 1 1
2 9673 7 1 5 ARG NH1 N 257.410 48.752 -103.538 1.00 . G G . 5 ARG NH1 1 1
2 9674 7 1 5 ARG NH2 N 257.064 48.891 -101.308 1.00 . G G . 5 ARG NH2 1 1
2 9675 7 1 5 ARG O O 251.568 49.342 -104.348 1.00 . G G . 5 ARG O 1 1
2 9676 7 1 6 HIS C C 247.746 49.247 -102.926 1.00 . G G . 6 HIS C 1 1
2 9677 7 1 6 HIS CA C 248.882 48.900 -103.882 1.00 . G G . 6 HIS CA 1 1
2 9678 7 1 6 HIS CB C 248.366 47.957 -104.971 1.00 . G G . 6 HIS CB 1 1
2 9679 7 1 6 HIS CD2 C 250.106 46.661 -106.453 1.00 . G G . 6 HIS CD2 1 1
2 9680 7 1 6 HIS CE1 C 250.845 48.337 -107.610 1.00 . G G . 6 HIS CE1 1 1
2 9681 7 1 6 HIS CG C 249.428 47.773 -106.020 1.00 . G G . 6 HIS CG 1 1
2 9682 7 1 6 HIS H H 249.788 47.633 -102.445 1.00 . G G . 6 HIS H 1 1
2 9683 7 1 6 HIS HA H 249.238 49.806 -104.347 1.00 . G G . 6 HIS HA 1 1
2 9684 7 1 6 HIS HB2 H 248.122 47.000 -104.532 1.00 . G G . 6 HIS HB2 1 1
2 9685 7 1 6 HIS HB3 H 247.482 48.380 -105.424 1.00 . G G . 6 HIS HB3 1 1
2 9686 7 1 6 HIS HD2 H 249.968 45.659 -106.073 1.00 . G G . 6 HIS HD2 1 1
2 9687 7 1 6 HIS HE1 H 251.397 48.935 -108.321 1.00 . G G . 6 HIS HE1 1 1
2 9688 7 1 6 HIS HE2 H 251.613 46.432 -107.948 1.00 . G G . 6 HIS HE2 1 1
2 9689 7 1 6 HIS N N 249.984 48.272 -103.162 1.00 . G G . 6 HIS N 1 1
2 9690 7 1 6 HIS ND1 N 249.915 48.830 -106.772 1.00 . G G . 6 HIS ND1 1 1
2 9691 7 1 6 HIS NE2 N 251.000 47.020 -107.458 1.00 . G G . 6 HIS NE2 1 1
2 9692 7 1 6 HIS O O 247.842 49.012 -101.721 1.00 . G G . 6 HIS O 1 1
2 9693 7 1 7 ASP C C 244.282 50.364 -103.523 1.00 . G G . 7 ASP C 1 1
2 9694 7 1 7 ASP CA C 245.522 50.185 -102.654 1.00 . G G . 7 ASP CA 1 1
2 9695 7 1 7 ASP CB C 245.817 51.488 -101.907 1.00 . G G . 7 ASP CB 1 1
2 9696 7 1 7 ASP CG C 244.645 51.847 -101.001 1.00 . G G . 7 ASP CG 1 1
2 9697 7 1 7 ASP H H 246.650 49.973 -104.436 1.00 . G G . 7 ASP H 1 1
2 9698 7 1 7 ASP HA H 245.335 49.405 -101.931 1.00 . G G . 7 ASP HA 1 1
2 9699 7 1 7 ASP HB2 H 246.708 51.364 -101.309 1.00 . G G . 7 ASP HB2 1 1
2 9700 7 1 7 ASP HB3 H 245.972 52.283 -102.622 1.00 . G G . 7 ASP HB3 1 1
2 9701 7 1 7 ASP N N 246.671 49.809 -103.470 1.00 . G G . 7 ASP N 1 1
2 9702 7 1 7 ASP O O 244.001 51.463 -104.002 1.00 . G G . 7 ASP O 1 1
2 9703 7 1 7 ASP OD1 O 243.602 51.229 -101.142 1.00 . G G . 7 ASP OD1 1 1
2 9704 7 1 7 ASP OD2 O 244.806 52.734 -100.179 1.00 . G G . 7 ASP OD2 1 1
2 9705 7 1 8 SER C C 241.091 49.260 -103.651 1.00 . G G . 8 SER C 1 1
2 9706 7 1 8 SER CA C 242.333 49.326 -104.535 1.00 . G G . 8 SER CA 1 1
2 9707 7 1 8 SER CB C 242.322 48.160 -105.524 1.00 . G G . 8 SER CB 1 1
2 9708 7 1 8 SER H H 243.815 48.429 -103.314 1.00 . G G . 8 SER H 1 1
2 9709 7 1 8 SER HA H 242.319 50.253 -105.089 1.00 . G G . 8 SER HA 1 1
2 9710 7 1 8 SER HB2 H 242.586 47.250 -105.014 1.00 . G G . 8 SER HB2 1 1
2 9711 7 1 8 SER HB3 H 241.331 48.058 -105.948 1.00 . G G . 8 SER HB3 1 1
2 9712 7 1 8 SER N N 243.542 49.278 -103.722 1.00 . G G . 8 SER N 1 1
2 9713 7 1 8 SER O O 241.189 49.264 -102.424 1.00 . G G . 8 SER O 1 1
2 9714 7 1 8 SER OG O 243.269 48.411 -106.555 1.00 . G G . 8 SER OG 1 1
2 9715 7 1 9 GLY C C 237.550 48.565 -104.408 1.00 . G G . 9 GLY C 1 1
2 9716 7 1 9 GLY CA C 238.668 49.136 -103.542 1.00 . G G . 9 GLY CA 1 1
2 9717 7 1 9 GLY H H 239.905 49.202 -105.263 1.00 . G G . 9 GLY H 1 1
2 9718 7 1 9 GLY HA2 H 238.802 48.507 -102.673 1.00 . G G . 9 GLY HA2 1 1
2 9719 7 1 9 GLY HA3 H 238.393 50.129 -103.222 1.00 . G G . 9 GLY HA3 1 1
2 9720 7 1 9 GLY N N 239.923 49.201 -104.283 1.00 . G G . 9 GLY N 1 1
2 9721 7 1 9 GLY O O 237.613 48.620 -105.636 1.00 . G G . 9 GLY O 1 1
2 9722 7 1 10 TYR C C 234.135 47.480 -103.628 1.00 . G G . 10 TYR C 1 1
2 9723 7 1 10 TYR CA C 235.399 47.442 -104.483 1.00 . G G . 10 TYR CA 1 1
2 9724 7 1 10 TYR CB C 235.711 45.995 -104.875 1.00 . G G . 10 TYR CB 1 1
2 9725 7 1 10 TYR CD1 C 237.968 45.768 -103.776 1.00 . G G . 10 TYR CD1 1 1
2 9726 7 1 10 TYR CD2 C 237.832 45.661 -106.195 1.00 . G G . 10 TYR CD2 1 1
2 9727 7 1 10 TYR CE1 C 239.355 45.590 -103.846 1.00 . G G . 10 TYR CE1 1 1
2 9728 7 1 10 TYR CE2 C 239.219 45.483 -106.265 1.00 . G G . 10 TYR CE2 1 1
2 9729 7 1 10 TYR CG C 237.207 45.804 -104.951 1.00 . G G . 10 TYR CG 1 1
2 9730 7 1 10 TYR CZ C 239.980 45.447 -105.091 1.00 . G G . 10 TYR CZ 1 1
2 9731 7 1 10 TYR H H 236.529 48.005 -102.779 1.00 . G G . 10 TYR H 1 1
2 9732 7 1 10 TYR HA H 235.230 48.016 -105.381 1.00 . G G . 10 TYR HA 1 1
2 9733 7 1 10 TYR HB2 H 235.299 45.325 -104.135 1.00 . G G . 10 TYR HB2 1 1
2 9734 7 1 10 TYR HB3 H 235.273 45.781 -105.838 1.00 . G G . 10 TYR HB3 1 1
2 9735 7 1 10 TYR HD1 H 237.486 45.878 -102.816 1.00 . G G . 10 TYR HD1 1 1
2 9736 7 1 10 TYR HD2 H 237.245 45.688 -107.101 1.00 . G G . 10 TYR HD2 1 1
2 9737 7 1 10 TYR HE1 H 239.942 45.562 -102.940 1.00 . G G . 10 TYR HE1 1 1
2 9738 7 1 10 TYR HE2 H 239.701 45.373 -107.225 1.00 . G G . 10 TYR HE2 1 1
2 9739 7 1 10 TYR HH H 241.618 44.751 -104.400 1.00 . G G . 10 TYR HH 1 1
2 9740 7 1 10 TYR N N 236.527 48.019 -103.759 1.00 . G G . 10 TYR N 1 1
2 9741 7 1 10 TYR O O 234.203 47.489 -102.399 1.00 . G G . 10 TYR O 1 1
2 9742 7 1 10 TYR OH O 241.347 45.271 -105.160 1.00 . G G . 10 TYR OH 1 1
2 9743 7 1 11 GLU C C 230.614 46.881 -104.420 1.00 . G G . 11 GLU C 1 1
2 9744 7 1 11 GLU CA C 231.707 47.536 -103.582 1.00 . G G . 11 GLU CA 1 1
2 9745 7 1 11 GLU CB C 231.320 48.984 -103.275 1.00 . G G . 11 GLU CB 1 1
2 9746 7 1 11 GLU CD C 230.969 51.250 -104.277 1.00 . G G . 11 GLU CD 1 1
2 9747 7 1 11 GLU CG C 231.460 49.830 -104.541 1.00 . G G . 11 GLU CG 1 1
2 9748 7 1 11 GLU H H 232.989 47.491 -105.269 1.00 . G G . 11 GLU H 1 1
2 9749 7 1 11 GLU HA H 231.806 46.997 -102.652 1.00 . G G . 11 GLU HA 1 1
2 9750 7 1 11 GLU HB2 H 230.296 49.017 -102.930 1.00 . G G . 11 GLU HB2 1 1
2 9751 7 1 11 GLU HB3 H 231.971 49.376 -102.508 1.00 . G G . 11 GLU HB3 1 1
2 9752 7 1 11 GLU HG2 H 232.498 49.860 -104.839 1.00 . G G . 11 GLU HG2 1 1
2 9753 7 1 11 GLU HG3 H 230.873 49.391 -105.333 1.00 . G G . 11 GLU HG3 1 1
2 9754 7 1 11 GLU N N 232.982 47.500 -104.289 1.00 . G G . 11 GLU N 1 1
2 9755 7 1 11 GLU O O 230.657 46.916 -105.650 1.00 . G G . 11 GLU O 1 1
2 9756 7 1 11 GLU OE1 O 230.721 51.564 -103.125 1.00 . G G . 11 GLU OE1 1 1
2 9757 7 1 11 GLU OE2 O 230.848 52.001 -105.230 1.00 . G G . 11 GLU OE2 1 1
2 9758 7 1 12 VAL C C 227.207 46.285 -104.097 1.00 . G G . 12 VAL C 1 1
2 9759 7 1 12 VAL CA C 228.537 45.624 -104.445 1.00 . G G . 12 VAL CA 1 1
2 9760 7 1 12 VAL CB C 228.489 44.143 -104.063 1.00 . G G . 12 VAL CB 1 1
2 9761 7 1 12 VAL CG1 C 229.647 43.404 -104.737 1.00 . G G . 12 VAL CG1 1 1
2 9762 7 1 12 VAL CG2 C 228.613 44.003 -102.545 1.00 . G G . 12 VAL CG2 1 1
2 9763 7 1 12 VAL H H 229.652 46.286 -102.768 1.00 . G G . 12 VAL H 1 1
2 9764 7 1 12 VAL HA H 228.699 45.703 -105.509 1.00 . G G . 12 VAL HA 1 1
2 9765 7 1 12 VAL HB H 227.552 43.717 -104.391 1.00 . G G . 12 VAL HB 1 1
2 9766 7 1 12 VAL HG11 H 229.748 42.420 -104.302 1.00 . G G . 12 VAL HG11 1 1
2 9767 7 1 12 VAL HG12 H 230.562 43.958 -104.589 1.00 . G G . 12 VAL HG12 1 1
2 9768 7 1 12 VAL HG13 H 229.449 43.311 -105.794 1.00 . G G . 12 VAL HG13 1 1
2 9769 7 1 12 VAL HG21 H 229.455 44.583 -102.197 1.00 . G G . 12 VAL HG21 1 1
2 9770 7 1 12 VAL HG22 H 228.763 42.964 -102.290 1.00 . G G . 12 VAL HG22 1 1
2 9771 7 1 12 VAL HG23 H 227.709 44.361 -102.075 1.00 . G G . 12 VAL HG23 1 1
2 9772 7 1 12 VAL N N 229.636 46.283 -103.748 1.00 . G G . 12 VAL N 1 1
2 9773 7 1 12 VAL O O 226.704 46.143 -102.982 1.00 . G G . 12 VAL O 1 1
2 9774 7 1 13 HIS C C 224.333 47.215 -105.858 1.00 . G G . 13 HIS C 1 1
2 9775 7 1 13 HIS CA C 225.370 47.689 -104.845 1.00 . G G . 13 HIS CA 1 1
2 9776 7 1 13 HIS CB C 225.558 49.203 -104.973 1.00 . G G . 13 HIS CB 1 1
2 9777 7 1 13 HIS CD2 C 227.681 50.300 -106.066 1.00 . G G . 13 HIS CD2 1 1
2 9778 7 1 13 HIS CE1 C 227.538 49.381 -108.023 1.00 . G G . 13 HIS CE1 1 1
2 9779 7 1 13 HIS CG C 226.569 49.495 -106.047 1.00 . G G . 13 HIS CG 1 1
2 9780 7 1 13 HIS H H 227.090 47.087 -105.928 1.00 . G G . 13 HIS H 1 1
2 9781 7 1 13 HIS HA H 225.016 47.465 -103.850 1.00 . G G . 13 HIS HA 1 1
2 9782 7 1 13 HIS HB2 H 224.615 49.662 -105.231 1.00 . G G . 13 HIS HB2 1 1
2 9783 7 1 13 HIS HB3 H 225.907 49.603 -104.032 1.00 . G G . 13 HIS HB3 1 1
2 9784 7 1 13 HIS HD2 H 228.029 50.899 -105.238 1.00 . G G . 13 HIS HD2 1 1
2 9785 7 1 13 HIS HE1 H 227.739 49.102 -109.047 1.00 . G G . 13 HIS HE1 1 1
2 9786 7 1 13 HIS HE2 H 229.099 50.695 -107.611 1.00 . G G . 13 HIS HE2 1 1
2 9787 7 1 13 HIS N N 226.643 47.009 -105.059 1.00 . G G . 13 HIS N 1 1
2 9788 7 1 13 HIS ND1 N 226.498 48.919 -107.305 1.00 . G G . 13 HIS ND1 1 1
2 9789 7 1 13 HIS NE2 N 228.291 50.227 -107.315 1.00 . G G . 13 HIS NE2 1 1
2 9790 7 1 13 HIS O O 224.224 47.765 -106.954 1.00 . G G . 13 HIS O 1 1
2 9791 7 1 14 HIS C C 221.207 45.565 -105.641 1.00 . G G . 14 HIS C 1 1
2 9792 7 1 14 HIS CA C 222.547 45.648 -106.366 1.00 . G G . 14 HIS CA 1 1
2 9793 7 1 14 HIS CB C 222.957 44.254 -106.846 1.00 . G G . 14 HIS CB 1 1
2 9794 7 1 14 HIS CD2 C 222.136 43.482 -109.220 1.00 . G G . 14 HIS CD2 1 1
2 9795 7 1 14 HIS CE1 C 220.055 43.123 -108.732 1.00 . G G . 14 HIS CE1 1 1
2 9796 7 1 14 HIS CG C 221.984 43.774 -107.887 1.00 . G G . 14 HIS CG 1 1
2 9797 7 1 14 HIS H H 223.706 45.792 -104.597 1.00 . G G . 14 HIS H 1 1
2 9798 7 1 14 HIS HA H 222.443 46.295 -107.223 1.00 . G G . 14 HIS HA 1 1
2 9799 7 1 14 HIS HB2 H 223.948 44.298 -107.273 1.00 . G G . 14 HIS HB2 1 1
2 9800 7 1 14 HIS HB3 H 222.955 43.571 -106.010 1.00 . G G . 14 HIS HB3 1 1
2 9801 7 1 14 HIS HD2 H 223.061 43.559 -109.772 1.00 . G G . 14 HIS HD2 1 1
2 9802 7 1 14 HIS HE1 H 219.010 42.863 -108.808 1.00 . G G . 14 HIS HE1 1 1
2 9803 7 1 14 HIS HE2 H 220.730 42.801 -110.675 1.00 . G G . 14 HIS HE2 1 1
2 9804 7 1 14 HIS N N 223.574 46.191 -105.483 1.00 . G G . 14 HIS N 1 1
2 9805 7 1 14 HIS ND1 N 220.649 43.538 -107.598 1.00 . G G . 14 HIS ND1 1 1
2 9806 7 1 14 HIS NE2 N 220.917 43.071 -109.751 1.00 . G G . 14 HIS NE2 1 1
2 9807 7 1 14 HIS O O 221.153 45.595 -104.412 1.00 . G G . 14 HIS O 1 1
2 9808 7 1 15 GLN C C 218.297 43.933 -105.846 1.00 . G G . 15 GLN C 1 1
2 9809 7 1 15 GLN CA C 218.794 45.375 -105.831 1.00 . G G . 15 GLN CA 1 1
2 9810 7 1 15 GLN CB C 217.824 46.260 -106.617 1.00 . G G . 15 GLN CB 1 1
2 9811 7 1 15 GLN CD C 217.549 48.498 -107.701 1.00 . G G . 15 GLN CD 1 1
2 9812 7 1 15 GLN CG C 218.543 47.537 -107.059 1.00 . G G . 15 GLN CG 1 1
2 9813 7 1 15 GLN H H 220.233 45.443 -107.385 1.00 . G G . 15 GLN H 1 1
2 9814 7 1 15 GLN HA H 218.832 45.722 -104.809 1.00 . G G . 15 GLN HA 1 1
2 9815 7 1 15 GLN HB2 H 217.473 45.724 -107.487 1.00 . G G . 15 GLN HB2 1 1
2 9816 7 1 15 GLN HB3 H 216.985 46.520 -105.990 1.00 . G G . 15 GLN HB3 1 1
2 9817 7 1 15 GLN HE21 H 216.883 49.201 -105.968 1.00 . G G . 15 GLN HE21 1 1
2 9818 7 1 15 GLN HE22 H 216.162 49.875 -107.349 1.00 . G G . 15 GLN HE22 1 1
2 9819 7 1 15 GLN HG2 H 218.994 48.009 -106.198 1.00 . G G . 15 GLN HG2 1 1
2 9820 7 1 15 GLN HG3 H 219.311 47.286 -107.774 1.00 . G G . 15 GLN HG3 1 1
2 9821 7 1 15 GLN N N 220.129 45.462 -106.411 1.00 . G G . 15 GLN N 1 1
2 9822 7 1 15 GLN NE2 N 216.803 49.254 -106.943 1.00 . G G . 15 GLN NE2 1 1
2 9823 7 1 15 GLN O O 219.089 42.994 -105.930 1.00 . G G . 15 GLN O 1 1
2 9824 7 1 15 GLN OE1 O 217.450 48.563 -108.926 1.00 . G G . 15 GLN OE1 1 1
2 9825 7 1 16 LYS C C 217.242 41.462 -104.957 1.00 . G G . 16 LYS C 1 1
2 9826 7 1 16 LYS CA C 216.389 42.432 -105.769 1.00 . G G . 16 LYS CA 1 1
2 9827 7 1 16 LYS CB C 216.262 41.924 -107.206 1.00 . G G . 16 LYS CB 1 1
2 9828 7 1 16 LYS CD C 213.863 42.188 -107.858 1.00 . G G . 16 LYS CD 1 1
2 9829 7 1 16 LYS CE C 212.866 43.052 -108.632 1.00 . G G . 16 LYS CE 1 1
2 9830 7 1 16 LYS CG C 215.262 42.796 -107.969 1.00 . G G . 16 LYS CG 1 1
2 9831 7 1 16 LYS H H 216.398 44.550 -105.699 1.00 . G G . 16 LYS H 1 1
2 9832 7 1 16 LYS HA H 215.404 42.484 -105.330 1.00 . G G . 16 LYS HA 1 1
2 9833 7 1 16 LYS HB2 H 217.227 41.972 -107.690 1.00 . G G . 16 LYS HB2 1 1
2 9834 7 1 16 LYS HB3 H 215.913 40.903 -107.197 1.00 . G G . 16 LYS HB3 1 1
2 9835 7 1 16 LYS HD2 H 213.871 41.189 -108.270 1.00 . G G . 16 LYS HD2 1 1
2 9836 7 1 16 LYS HD3 H 213.570 42.147 -106.819 1.00 . G G . 16 LYS HD3 1 1
2 9837 7 1 16 LYS HE2 H 211.860 42.747 -108.388 1.00 . G G . 16 LYS HE2 1 1
2 9838 7 1 16 LYS HE3 H 213.004 44.089 -108.363 1.00 . G G . 16 LYS HE3 1 1
2 9839 7 1 16 LYS HG2 H 215.258 43.791 -107.549 1.00 . G G . 16 LYS HG2 1 1
2 9840 7 1 16 LYS HG3 H 215.549 42.846 -109.009 1.00 . G G . 16 LYS HG3 1 1
2 9841 7 1 16 LYS HZ1 H 212.783 41.937 -110.389 1.00 . G G . 16 LYS HZ1 1 1
2 9842 7 1 16 LYS HZ2 H 214.109 42.995 -110.302 1.00 . G G . 16 LYS HZ2 1 1
2 9843 7 1 16 LYS HZ3 H 212.554 43.602 -110.616 1.00 . G G . 16 LYS HZ3 1 1
2 9844 7 1 16 LYS N N 216.981 43.764 -105.764 1.00 . G G . 16 LYS N 1 1
2 9845 7 1 16 LYS NZ N 213.095 42.884 -110.095 1.00 . G G . 16 LYS NZ 1 1
2 9846 7 1 16 LYS O O 217.236 41.497 -103.726 1.00 . G G . 16 LYS O 1 1
2 9847 7 1 17 LEU C C 220.092 39.369 -105.804 1.00 . G G . 17 LEU C 1 1
2 9848 7 1 17 LEU CA C 218.836 39.628 -104.978 1.00 . G G . 17 LEU CA 1 1
2 9849 7 1 17 LEU CB C 218.077 38.315 -104.770 1.00 . G G . 17 LEU CB 1 1
2 9850 7 1 17 LEU CD1 C 217.371 36.463 -106.294 1.00 . G G . 17 LEU CD1 1 1
2 9851 7 1 17 LEU CD2 C 215.832 38.382 -105.864 1.00 . G G . 17 LEU CD2 1 1
2 9852 7 1 17 LEU CG C 217.295 37.969 -106.039 1.00 . G G . 17 LEU CG 1 1
2 9853 7 1 17 LEU H H 217.954 40.615 -106.630 1.00 . G G . 17 LEU H 1 1
2 9854 7 1 17 LEU HA H 219.124 40.021 -104.014 1.00 . G G . 17 LEU HA 1 1
2 9855 7 1 17 LEU HB2 H 218.781 37.524 -104.553 1.00 . G G . 17 LEU HB2 1 1
2 9856 7 1 17 LEU HB3 H 217.391 38.422 -103.944 1.00 . G G . 17 LEU HB3 1 1
2 9857 7 1 17 LEU HD11 H 217.084 35.931 -105.398 1.00 . G G . 17 LEU HD11 1 1
2 9858 7 1 17 LEU HD12 H 218.382 36.194 -106.563 1.00 . G G . 17 LEU HD12 1 1
2 9859 7 1 17 LEU HD13 H 216.702 36.199 -107.099 1.00 . G G . 17 LEU HD13 1 1
2 9860 7 1 17 LEU HD21 H 215.337 37.682 -105.207 1.00 . G G . 17 LEU HD21 1 1
2 9861 7 1 17 LEU HD22 H 215.340 38.382 -106.825 1.00 . G G . 17 LEU HD22 1 1
2 9862 7 1 17 LEU HD23 H 215.786 39.372 -105.436 1.00 . G G . 17 LEU HD23 1 1
2 9863 7 1 17 LEU HG H 217.722 38.497 -106.880 1.00 . G G . 17 LEU HG 1 1
2 9864 7 1 17 LEU N N 217.979 40.599 -105.650 1.00 . G G . 17 LEU N 1 1
2 9865 7 1 17 LEU O O 220.048 39.375 -107.035 1.00 . G G . 17 LEU O 1 1
2 9866 7 1 18 VAL C C 223.392 38.029 -104.951 1.00 . G G . 18 VAL C 1 1
2 9867 7 1 18 VAL CA C 222.470 38.887 -105.813 1.00 . G G . 18 VAL CA 1 1
2 9868 7 1 18 VAL CB C 223.162 40.210 -106.144 1.00 . G G . 18 VAL CB 1 1
2 9869 7 1 18 VAL CG1 C 223.278 41.059 -104.877 1.00 . G G . 18 VAL CG1 1 1
2 9870 7 1 18 VAL CG2 C 224.561 39.929 -106.698 1.00 . G G . 18 VAL CG2 1 1
2 9871 7 1 18 VAL H H 221.191 39.151 -104.142 1.00 . G G . 18 VAL H 1 1
2 9872 7 1 18 VAL HA H 222.264 38.362 -106.733 1.00 . G G . 18 VAL HA 1 1
2 9873 7 1 18 VAL HB H 222.581 40.744 -106.882 1.00 . G G . 18 VAL HB 1 1
2 9874 7 1 18 VAL HG11 H 224.026 41.823 -105.023 1.00 . G G . 18 VAL HG11 1 1
2 9875 7 1 18 VAL HG12 H 223.563 40.430 -104.047 1.00 . G G . 18 VAL HG12 1 1
2 9876 7 1 18 VAL HG13 H 222.325 41.523 -104.667 1.00 . G G . 18 VAL HG13 1 1
2 9877 7 1 18 VAL HG21 H 224.552 38.998 -107.245 1.00 . G G . 18 VAL HG21 1 1
2 9878 7 1 18 VAL HG22 H 225.264 39.860 -105.881 1.00 . G G . 18 VAL HG22 1 1
2 9879 7 1 18 VAL HG23 H 224.854 40.732 -107.358 1.00 . G G . 18 VAL HG23 1 1
2 9880 7 1 18 VAL N N 221.211 39.144 -105.123 1.00 . G G . 18 VAL N 1 1
2 9881 7 1 18 VAL O O 223.337 38.081 -103.723 1.00 . G G . 18 VAL O 1 1
2 9882 7 1 19 PHE C C 226.346 35.997 -105.787 1.00 . G G . 19 PHE C 1 1
2 9883 7 1 19 PHE CA C 225.171 36.376 -104.891 1.00 . G G . 19 PHE CA 1 1
2 9884 7 1 19 PHE CB C 224.452 35.109 -104.421 1.00 . G G . 19 PHE CB 1 1
2 9885 7 1 19 PHE CD1 C 225.657 32.975 -105.009 1.00 . G G . 19 PHE CD1 1 1
2 9886 7 1 19 PHE CD2 C 224.119 33.929 -106.623 1.00 . G G . 19 PHE CD2 1 1
2 9887 7 1 19 PHE CE1 C 225.932 31.925 -105.892 1.00 . G G . 19 PHE CE1 1 1
2 9888 7 1 19 PHE CE2 C 224.395 32.878 -107.506 1.00 . G G . 19 PHE CE2 1 1
2 9889 7 1 19 PHE CG C 224.750 33.977 -105.374 1.00 . G G . 19 PHE CG 1 1
2 9890 7 1 19 PHE CZ C 225.301 31.877 -107.141 1.00 . G G . 19 PHE CZ 1 1
2 9891 7 1 19 PHE H H 224.238 37.242 -106.586 1.00 . G G . 19 PHE H 1 1
2 9892 7 1 19 PHE HA H 225.546 36.904 -104.027 1.00 . G G . 19 PHE HA 1 1
2 9893 7 1 19 PHE HB2 H 224.795 34.846 -103.432 1.00 . G G . 19 PHE HB2 1 1
2 9894 7 1 19 PHE HB3 H 223.387 35.288 -104.398 1.00 . G G . 19 PHE HB3 1 1
2 9895 7 1 19 PHE HD1 H 226.143 33.012 -104.045 1.00 . G G . 19 PHE HD1 1 1
2 9896 7 1 19 PHE HD2 H 223.419 34.702 -106.905 1.00 . G G . 19 PHE HD2 1 1
2 9897 7 1 19 PHE HE1 H 226.632 31.152 -105.611 1.00 . G G . 19 PHE HE1 1 1
2 9898 7 1 19 PHE HE2 H 223.908 32.841 -108.469 1.00 . G G . 19 PHE HE2 1 1
2 9899 7 1 19 PHE HZ H 225.514 31.067 -107.823 1.00 . G G . 19 PHE HZ 1 1
2 9900 7 1 19 PHE N N 224.239 37.241 -105.606 1.00 . G G . 19 PHE N 1 1
2 9901 7 1 19 PHE O O 226.236 36.017 -107.013 1.00 . G G . 19 PHE O 1 1
2 9902 7 1 20 PHE C C 229.889 35.206 -105.034 1.00 . G G . 20 PHE C 1 1
2 9903 7 1 20 PHE CA C 228.654 35.263 -105.928 1.00 . G G . 20 PHE CA 1 1
2 9904 7 1 20 PHE CB C 228.893 36.261 -107.063 1.00 . G G . 20 PHE CB 1 1
2 9905 7 1 20 PHE CD1 C 229.020 38.085 -105.325 1.00 . G G . 20 PHE CD1 1 1
2 9906 7 1 20 PHE CD2 C 227.868 38.536 -107.410 1.00 . G G . 20 PHE CD2 1 1
2 9907 7 1 20 PHE CE1 C 228.737 39.384 -104.887 1.00 . G G . 20 PHE CE1 1 1
2 9908 7 1 20 PHE CE2 C 227.585 39.835 -106.973 1.00 . G G . 20 PHE CE2 1 1
2 9909 7 1 20 PHE CG C 228.586 37.661 -106.586 1.00 . G G . 20 PHE CG 1 1
2 9910 7 1 20 PHE CZ C 228.019 40.260 -105.711 1.00 . G G . 20 PHE CZ 1 1
2 9911 7 1 20 PHE H H 227.496 35.646 -104.188 1.00 . G G . 20 PHE H 1 1
2 9912 7 1 20 PHE HA H 228.490 34.286 -106.356 1.00 . G G . 20 PHE HA 1 1
2 9913 7 1 20 PHE HB2 H 229.925 36.208 -107.376 1.00 . G G . 20 PHE HB2 1 1
2 9914 7 1 20 PHE HB3 H 228.252 36.017 -107.896 1.00 . G G . 20 PHE HB3 1 1
2 9915 7 1 20 PHE HD1 H 229.573 37.411 -104.689 1.00 . G G . 20 PHE HD1 1 1
2 9916 7 1 20 PHE HD2 H 227.533 38.209 -108.383 1.00 . G G . 20 PHE HD2 1 1
2 9917 7 1 20 PHE HE1 H 229.072 39.712 -103.914 1.00 . G G . 20 PHE HE1 1 1
2 9918 7 1 20 PHE HE2 H 227.032 40.510 -107.608 1.00 . G G . 20 PHE HE2 1 1
2 9919 7 1 20 PHE HZ H 227.801 41.262 -105.374 1.00 . G G . 20 PHE HZ 1 1
2 9920 7 1 20 PHE N N 227.469 35.648 -105.168 1.00 . G G . 20 PHE N 1 1
2 9921 7 1 20 PHE O O 229.787 35.232 -103.808 1.00 . G G . 20 PHE O 1 1
2 9922 7 1 21 ALA C C 233.292 36.111 -105.494 1.00 . G G . 21 ALA C 1 1
2 9923 7 1 21 ALA CA C 232.317 35.080 -104.935 1.00 . G G . 21 ALA CA 1 1
2 9924 7 1 21 ALA CB C 232.928 33.682 -105.045 1.00 . G G . 21 ALA CB 1 1
2 9925 7 1 21 ALA H H 231.069 35.121 -106.647 1.00 . G G . 21 ALA H 1 1
2 9926 7 1 21 ALA HA H 232.130 35.300 -103.895 1.00 . G G . 21 ALA HA 1 1
2 9927 7 1 21 ALA HB1 H 232.894 33.354 -106.074 1.00 . G G . 21 ALA HB1 1 1
2 9928 7 1 21 ALA HB2 H 232.367 32.994 -104.430 1.00 . G G . 21 ALA HB2 1 1
2 9929 7 1 21 ALA HB3 H 233.954 33.710 -104.710 1.00 . G G . 21 ALA HB3 1 1
2 9930 7 1 21 ALA N N 231.056 35.134 -105.667 1.00 . G G . 21 ALA N 1 1
2 9931 7 1 21 ALA O O 233.713 36.019 -106.649 1.00 . G G . 21 ALA O 1 1
2 9932 7 1 22 GLU C C 235.984 37.840 -104.642 1.00 . G G . 22 GLU C 1 1
2 9933 7 1 22 GLU CA C 234.561 38.144 -105.099 1.00 . G G . 22 GLU CA 1 1
2 9934 7 1 22 GLU CB C 234.116 39.492 -104.526 1.00 . G G . 22 GLU CB 1 1
2 9935 7 1 22 GLU CD C 233.181 40.476 -106.628 1.00 . G G . 22 GLU CD 1 1
2 9936 7 1 22 GLU CG C 232.842 39.954 -105.236 1.00 . G G . 22 GLU CG 1 1
2 9937 7 1 22 GLU H H 233.269 37.121 -103.765 1.00 . G G . 22 GLU H 1 1
2 9938 7 1 22 GLU HA H 234.545 38.205 -106.177 1.00 . G G . 22 GLU HA 1 1
2 9939 7 1 22 GLU HB2 H 233.923 39.386 -103.469 1.00 . G G . 22 GLU HB2 1 1
2 9940 7 1 22 GLU HB3 H 234.896 40.223 -104.679 1.00 . G G . 22 GLU HB3 1 1
2 9941 7 1 22 GLU HG2 H 232.158 39.122 -105.322 1.00 . G G . 22 GLU HG2 1 1
2 9942 7 1 22 GLU HG3 H 232.378 40.742 -104.662 1.00 . G G . 22 GLU HG3 1 1
2 9943 7 1 22 GLU N N 233.641 37.096 -104.672 1.00 . G G . 22 GLU N 1 1
2 9944 7 1 22 GLU O O 236.212 37.462 -103.493 1.00 . G G . 22 GLU O 1 1
2 9945 7 1 22 GLU OE1 O 233.421 41.665 -106.751 1.00 . G G . 22 GLU OE1 1 1
2 9946 7 1 22 GLU OE2 O 233.194 39.678 -107.551 1.00 . G G . 22 GLU OE2 1 1
2 9947 7 1 23 ASP C C 239.236 38.687 -106.055 1.00 . G G . 23 ASP C 1 1
2 9948 7 1 23 ASP CA C 238.339 37.760 -105.241 1.00 . G G . 23 ASP CA 1 1
2 9949 7 1 23 ASP CB C 238.691 36.303 -105.550 1.00 . G G . 23 ASP CB 1 1
2 9950 7 1 23 ASP CG C 240.199 36.097 -105.453 1.00 . G G . 23 ASP CG 1 1
2 9951 7 1 23 ASP H H 236.693 38.319 -106.451 1.00 . G G . 23 ASP H 1 1
2 9952 7 1 23 ASP HA H 238.505 37.945 -104.190 1.00 . G G . 23 ASP HA 1 1
2 9953 7 1 23 ASP HB2 H 238.194 35.657 -104.841 1.00 . G G . 23 ASP HB2 1 1
2 9954 7 1 23 ASP HB3 H 238.361 36.060 -106.549 1.00 . G G . 23 ASP HB3 1 1
2 9955 7 1 23 ASP N N 236.937 38.013 -105.552 1.00 . G G . 23 ASP N 1 1
2 9956 7 1 23 ASP O O 239.212 38.663 -107.285 1.00 . G G . 23 ASP O 1 1
2 9957 7 1 23 ASP OD1 O 240.738 36.315 -104.380 1.00 . G G . 23 ASP OD1 1 1
2 9958 7 1 23 ASP OD2 O 240.792 35.725 -106.452 1.00 . G G . 23 ASP OD2 1 1
2 9959 7 1 24 VAL C C 242.232 39.754 -106.403 1.00 . G G . 24 VAL C 1 1
2 9960 7 1 24 VAL CA C 240.917 40.437 -106.042 1.00 . G G . 24 VAL CA 1 1
2 9961 7 1 24 VAL CB C 241.195 41.641 -105.141 1.00 . G G . 24 VAL CB 1 1
2 9962 7 1 24 VAL CG1 C 239.879 42.156 -104.556 1.00 . G G . 24 VAL CG1 1 1
2 9963 7 1 24 VAL CG2 C 242.129 41.222 -104.003 1.00 . G G . 24 VAL CG2 1 1
2 9964 7 1 24 VAL H H 240.003 39.489 -104.385 1.00 . G G . 24 VAL H 1 1
2 9965 7 1 24 VAL HA H 240.442 40.783 -106.947 1.00 . G G . 24 VAL HA 1 1
2 9966 7 1 24 VAL HB H 241.661 42.425 -105.722 1.00 . G G . 24 VAL HB 1 1
2 9967 7 1 24 VAL HG11 H 239.416 41.375 -103.971 1.00 . G G . 24 VAL HG11 1 1
2 9968 7 1 24 VAL HG12 H 239.217 42.445 -105.358 1.00 . G G . 24 VAL HG12 1 1
2 9969 7 1 24 VAL HG13 H 240.075 43.010 -103.925 1.00 . G G . 24 VAL HG13 1 1
2 9970 7 1 24 VAL HG21 H 242.116 41.976 -103.230 1.00 . G G . 24 VAL HG21 1 1
2 9971 7 1 24 VAL HG22 H 243.134 41.113 -104.383 1.00 . G G . 24 VAL HG22 1 1
2 9972 7 1 24 VAL HG23 H 241.795 40.280 -103.592 1.00 . G G . 24 VAL HG23 1 1
2 9973 7 1 24 VAL N N 240.023 39.506 -105.365 1.00 . G G . 24 VAL N 1 1
2 9974 7 1 24 VAL O O 242.454 38.593 -106.062 1.00 . G G . 24 VAL O 1 1
2 9975 7 1 25 GLY C C 244.241 39.034 -108.719 1.00 . G G . 25 GLY C 1 1
2 9976 7 1 25 GLY CA C 244.390 39.939 -107.501 1.00 . G G . 25 GLY CA 1 1
2 9977 7 1 25 GLY H H 242.868 41.404 -107.342 1.00 . G G . 25 GLY H 1 1
2 9978 7 1 25 GLY HA2 H 245.059 40.753 -107.742 1.00 . G G . 25 GLY HA2 1 1
2 9979 7 1 25 GLY HA3 H 244.805 39.366 -106.686 1.00 . G G . 25 GLY HA3 1 1
2 9980 7 1 25 GLY N N 243.100 40.484 -107.097 1.00 . G G . 25 GLY N 1 1
2 9981 7 1 25 GLY O O 243.736 39.455 -109.760 1.00 . G G . 25 GLY O 1 1
2 9982 7 1 26 SER C C 244.193 35.453 -109.153 1.00 . G G . 26 SER C 1 1
2 9983 7 1 26 SER CA C 244.591 36.829 -109.677 1.00 . G G . 26 SER CA 1 1
2 9984 7 1 26 SER CB C 245.936 36.734 -110.399 1.00 . G G . 26 SER CB 1 1
2 9985 7 1 26 SER H H 245.074 37.507 -107.728 1.00 . G G . 26 SER H 1 1
2 9986 7 1 26 SER HA H 243.843 37.167 -110.378 1.00 . G G . 26 SER HA 1 1
2 9987 7 1 26 SER HB2 H 245.788 36.854 -111.459 1.00 . G G . 26 SER HB2 1 1
2 9988 7 1 26 SER HB3 H 246.592 37.515 -110.039 1.00 . G G . 26 SER HB3 1 1
2 9989 7 1 26 SER HG H 245.980 34.799 -110.596 1.00 . G G . 26 SER HG 1 1
2 9990 7 1 26 SER N N 244.682 37.787 -108.581 1.00 . G G . 26 SER N 1 1
2 9991 7 1 26 SER O O 244.461 35.117 -107.999 1.00 . G G . 26 SER O 1 1
2 9992 7 1 26 SER OG O 246.514 35.459 -110.149 1.00 . G G . 26 SER OG 1 1
2 9993 7 1 27 ASN C C 244.282 32.336 -109.728 1.00 . G G . 27 ASN C 1 1
2 9994 7 1 27 ASN CA C 243.124 33.323 -109.616 1.00 . G G . 27 ASN CA 1 1
2 9995 7 1 27 ASN CB C 241.970 32.862 -110.509 1.00 . G G . 27 ASN CB 1 1
2 9996 7 1 27 ASN CG C 241.402 31.546 -109.988 1.00 . G G . 27 ASN CG 1 1
2 9997 7 1 27 ASN H H 243.367 34.981 -110.914 1.00 . G G . 27 ASN H 1 1
2 9998 7 1 27 ASN HA H 242.783 33.349 -108.592 1.00 . G G . 27 ASN HA 1 1
2 9999 7 1 27 ASN HB2 H 241.194 33.613 -110.507 1.00 . G G . 27 ASN HB2 1 1
2 10000 7 1 27 ASN HB3 H 242.330 32.721 -111.517 1.00 . G G . 27 ASN HB3 1 1
2 10001 7 1 27 ASN HD21 H 241.250 30.728 -111.791 1.00 . G G . 27 ASN HD21 1 1
2 10002 7 1 27 ASN HD22 H 240.741 29.746 -110.504 1.00 . G G . 27 ASN HD22 1 1
2 10003 7 1 27 ASN N N 243.553 34.661 -110.007 1.00 . G G . 27 ASN N 1 1
2 10004 7 1 27 ASN ND2 N 241.107 30.595 -110.831 1.00 . G G . 27 ASN ND2 1 1
2 10005 7 1 27 ASN O O 245.268 32.596 -110.417 1.00 . G G . 27 ASN O 1 1
2 10006 7 1 27 ASN OD1 O 241.222 31.380 -108.782 1.00 . G G . 27 ASN OD1 1 1
2 10007 7 1 28 LYS C C 244.627 28.850 -109.544 1.00 . G G . 28 LYS C 1 1
2 10008 7 1 28 LYS CA C 245.197 30.183 -109.071 1.00 . G G . 28 LYS CA 1 1
2 10009 7 1 28 LYS CB C 245.804 30.015 -107.675 1.00 . G G . 28 LYS CB 1 1
2 10010 7 1 28 LYS CD C 246.162 32.449 -107.223 1.00 . G G . 28 LYS CD 1 1
2 10011 7 1 28 LYS CE C 247.485 32.527 -106.458 1.00 . G G . 28 LYS CE 1 1
2 10012 7 1 28 LYS CG C 245.394 31.197 -106.792 1.00 . G G . 28 LYS CG 1 1
2 10013 7 1 28 LYS H H 243.347 31.051 -108.510 1.00 . G G . 28 LYS H 1 1
2 10014 7 1 28 LYS HA H 245.974 30.493 -109.754 1.00 . G G . 28 LYS HA 1 1
2 10015 7 1 28 LYS HB2 H 245.446 29.096 -107.235 1.00 . G G . 28 LYS HB2 1 1
2 10016 7 1 28 LYS HB3 H 246.880 29.983 -107.752 1.00 . G G . 28 LYS HB3 1 1
2 10017 7 1 28 LYS HD2 H 246.361 32.402 -108.284 1.00 . G G . 28 LYS HD2 1 1
2 10018 7 1 28 LYS HD3 H 245.571 33.326 -107.006 1.00 . G G . 28 LYS HD3 1 1
2 10019 7 1 28 LYS HE2 H 247.312 32.956 -105.483 1.00 . G G . 28 LYS HE2 1 1
2 10020 7 1 28 LYS HE3 H 247.896 31.534 -106.347 1.00 . G G . 28 LYS HE3 1 1
2 10021 7 1 28 LYS HG2 H 244.333 31.371 -106.894 1.00 . G G . 28 LYS HG2 1 1
2 10022 7 1 28 LYS HG3 H 245.625 30.972 -105.762 1.00 . G G . 28 LYS HG3 1 1
2 10023 7 1 28 LYS HZ1 H 247.920 34.077 -107.779 1.00 . G G . 28 LYS HZ1 1 1
2 10024 7 1 28 LYS HZ2 H 249.019 32.783 -107.843 1.00 . G G . 28 LYS HZ2 1 1
2 10025 7 1 28 LYS HZ3 H 249.067 33.878 -106.545 1.00 . G G . 28 LYS HZ3 1 1
2 10026 7 1 28 LYS N N 244.155 31.203 -109.044 1.00 . G G . 28 LYS N 1 1
2 10027 7 1 28 LYS NZ N 248.445 33.380 -107.213 1.00 . G G . 28 LYS NZ 1 1
2 10028 7 1 28 LYS O O 243.455 28.761 -109.912 1.00 . G G . 28 LYS O 1 1
2 10029 7 1 29 GLY C C 243.959 25.941 -109.017 1.00 . G G . 29 GLY C 1 1
2 10030 7 1 29 GLY CA C 245.024 26.491 -109.958 1.00 . G G . 29 GLY CA 1 1
2 10031 7 1 29 GLY H H 246.383 27.943 -109.225 1.00 . G G . 29 GLY H 1 1
2 10032 7 1 29 GLY HA2 H 244.617 26.558 -110.957 1.00 . G G . 29 GLY HA2 1 1
2 10033 7 1 29 GLY HA3 H 245.871 25.822 -109.963 1.00 . G G . 29 GLY HA3 1 1
2 10034 7 1 29 GLY N N 245.460 27.815 -109.529 1.00 . G G . 29 GLY N 1 1
2 10035 7 1 29 GLY O O 244.273 25.277 -108.029 1.00 . G G . 29 GLY O 1 1
2 10036 7 1 30 ALA C C 240.332 25.577 -109.345 1.00 . G G . 30 ALA C 1 1
2 10037 7 1 30 ALA CA C 241.593 25.753 -108.504 1.00 . G G . 30 ALA CA 1 1
2 10038 7 1 30 ALA CB C 241.323 26.751 -107.377 1.00 . G G . 30 ALA CB 1 1
2 10039 7 1 30 ALA H H 242.509 26.757 -110.129 1.00 . G G . 30 ALA H 1 1
2 10040 7 1 30 ALA HA H 241.860 24.801 -108.070 1.00 . G G . 30 ALA HA 1 1
2 10041 7 1 30 ALA HB1 H 240.369 26.530 -106.922 1.00 . G G . 30 ALA HB1 1 1
2 10042 7 1 30 ALA HB2 H 241.306 27.753 -107.780 1.00 . G G . 30 ALA HB2 1 1
2 10043 7 1 30 ALA HB3 H 242.103 26.675 -106.634 1.00 . G G . 30 ALA HB3 1 1
2 10044 7 1 30 ALA N N 242.699 26.222 -109.330 1.00 . G G . 30 ALA N 1 1
2 10045 7 1 30 ALA O O 240.383 25.613 -110.574 1.00 . G G . 30 ALA O 1 1
2 10046 7 1 31 ILE C C 236.797 25.830 -108.544 1.00 . G G . 31 ILE C 1 1
2 10047 7 1 31 ILE CA C 237.929 25.218 -109.362 1.00 . G G . 31 ILE CA 1 1
2 10048 7 1 31 ILE CB C 237.653 23.729 -109.585 1.00 . G G . 31 ILE CB 1 1
2 10049 7 1 31 ILE CD1 C 239.953 22.749 -109.707 1.00 . G G . 31 ILE CD1 1 1
2 10050 7 1 31 ILE CG1 C 238.718 23.147 -110.519 1.00 . G G . 31 ILE CG1 1 1
2 10051 7 1 31 ILE CG2 C 236.271 23.556 -110.218 1.00 . G G . 31 ILE CG2 1 1
2 10052 7 1 31 ILE H H 239.220 25.380 -107.691 1.00 . G G . 31 ILE H 1 1
2 10053 7 1 31 ILE HA H 237.978 25.712 -110.320 1.00 . G G . 31 ILE HA 1 1
2 10054 7 1 31 ILE HB H 237.681 23.212 -108.636 1.00 . G G . 31 ILE HB 1 1
2 10055 7 1 31 ILE HD11 H 239.864 23.134 -108.702 1.00 . G G . 31 ILE HD11 1 1
2 10056 7 1 31 ILE HD12 H 240.837 23.158 -110.173 1.00 . G G . 31 ILE HD12 1 1
2 10057 7 1 31 ILE HD13 H 240.030 21.672 -109.674 1.00 . G G . 31 ILE HD13 1 1
2 10058 7 1 31 ILE HG12 H 238.319 22.275 -111.019 1.00 . G G . 31 ILE HG12 1 1
2 10059 7 1 31 ILE HG13 H 238.996 23.887 -111.254 1.00 . G G . 31 ILE HG13 1 1
2 10060 7 1 31 ILE HG21 H 236.171 22.548 -110.592 1.00 . G G . 31 ILE HG21 1 1
2 10061 7 1 31 ILE HG22 H 236.158 24.256 -111.033 1.00 . G G . 31 ILE HG22 1 1
2 10062 7 1 31 ILE HG23 H 235.509 23.742 -109.475 1.00 . G G . 31 ILE HG23 1 1
2 10063 7 1 31 ILE N N 239.202 25.393 -108.671 1.00 . G G . 31 ILE N 1 1
2 10064 7 1 31 ILE O O 236.824 25.801 -107.313 1.00 . G G . 31 ILE O 1 1
2 10065 7 1 32 ILE C C 233.397 26.833 -109.376 1.00 . G G . 32 ILE C 1 1
2 10066 7 1 32 ILE CA C 234.669 26.997 -108.550 1.00 . G G . 32 ILE CA 1 1
2 10067 7 1 32 ILE CB C 234.942 28.485 -108.319 1.00 . G G . 32 ILE CB 1 1
2 10068 7 1 32 ILE CD1 C 236.717 30.189 -107.878 1.00 . G G . 32 ILE CD1 1 1
2 10069 7 1 32 ILE CG1 C 236.446 28.706 -108.136 1.00 . G G . 32 ILE CG1 1 1
2 10070 7 1 32 ILE CG2 C 234.203 28.952 -107.064 1.00 . G G . 32 ILE CG2 1 1
2 10071 7 1 32 ILE H H 235.828 26.378 -110.211 1.00 . G G . 32 ILE H 1 1
2 10072 7 1 32 ILE HA H 234.532 26.516 -107.594 1.00 . G G . 32 ILE HA 1 1
2 10073 7 1 32 ILE HB H 234.594 29.051 -109.172 1.00 . G G . 32 ILE HB 1 1
2 10074 7 1 32 ILE HD11 H 237.780 30.372 -107.913 1.00 . G G . 32 ILE HD11 1 1
2 10075 7 1 32 ILE HD12 H 236.337 30.460 -106.904 1.00 . G G . 32 ILE HD12 1 1
2 10076 7 1 32 ILE HD13 H 236.224 30.782 -108.634 1.00 . G G . 32 ILE HD13 1 1
2 10077 7 1 32 ILE HG12 H 236.795 28.123 -107.296 1.00 . G G . 32 ILE HG12 1 1
2 10078 7 1 32 ILE HG13 H 236.967 28.397 -109.030 1.00 . G G . 32 ILE HG13 1 1
2 10079 7 1 32 ILE HG21 H 234.279 30.026 -106.980 1.00 . G G . 32 ILE HG21 1 1
2 10080 7 1 32 ILE HG22 H 234.645 28.490 -106.193 1.00 . G G . 32 ILE HG22 1 1
2 10081 7 1 32 ILE HG23 H 233.163 28.669 -107.132 1.00 . G G . 32 ILE HG23 1 1
2 10082 7 1 32 ILE N N 235.803 26.383 -109.231 1.00 . G G . 32 ILE N 1 1
2 10083 7 1 32 ILE O O 233.439 26.844 -110.606 1.00 . G G . 32 ILE O 1 1
2 10084 7 1 33 GLY C C 229.853 27.100 -108.541 1.00 . G G . 33 GLY C 1 1
2 10085 7 1 33 GLY CA C 230.989 26.519 -109.374 1.00 . G G . 33 GLY CA 1 1
2 10086 7 1 33 GLY H H 232.291 26.683 -107.712 1.00 . G G . 33 GLY H 1 1
2 10087 7 1 33 GLY HA2 H 231.028 27.026 -110.328 1.00 . G G . 33 GLY HA2 1 1
2 10088 7 1 33 GLY HA3 H 230.805 25.468 -109.538 1.00 . G G . 33 GLY HA3 1 1
2 10089 7 1 33 GLY N N 232.268 26.682 -108.692 1.00 . G G . 33 GLY N 1 1
2 10090 7 1 33 GLY O O 229.899 27.076 -107.311 1.00 . G G . 33 GLY O 1 1
2 10091 7 1 34 LEU C C 226.438 28.131 -109.378 1.00 . G G . 34 LEU C 1 1
2 10092 7 1 34 LEU CA C 227.696 28.210 -108.519 1.00 . G G . 34 LEU CA 1 1
2 10093 7 1 34 LEU CB C 227.991 29.671 -108.174 1.00 . G G . 34 LEU CB 1 1
2 10094 7 1 34 LEU CD1 C 228.191 31.977 -109.113 1.00 . G G . 34 LEU CD1 1 1
2 10095 7 1 34 LEU CD2 C 229.367 30.072 -110.221 1.00 . G G . 34 LEU CD2 1 1
2 10096 7 1 34 LEU CG C 228.106 30.490 -109.461 1.00 . G G . 34 LEU CG 1 1
2 10097 7 1 34 LEU H H 228.850 27.618 -110.195 1.00 . G G . 34 LEU H 1 1
2 10098 7 1 34 LEU HA H 227.528 27.664 -107.603 1.00 . G G . 34 LEU HA 1 1
2 10099 7 1 34 LEU HB2 H 227.191 30.065 -107.565 1.00 . G G . 34 LEU HB2 1 1
2 10100 7 1 34 LEU HB3 H 228.921 29.730 -107.629 1.00 . G G . 34 LEU HB3 1 1
2 10101 7 1 34 LEU HD11 H 228.849 32.112 -108.267 1.00 . G G . 34 LEU HD11 1 1
2 10102 7 1 34 LEU HD12 H 227.207 32.347 -108.866 1.00 . G G . 34 LEU HD12 1 1
2 10103 7 1 34 LEU HD13 H 228.578 32.524 -109.960 1.00 . G G . 34 LEU HD13 1 1
2 10104 7 1 34 LEU HD21 H 229.147 29.214 -110.838 1.00 . G G . 34 LEU HD21 1 1
2 10105 7 1 34 LEU HD22 H 230.145 29.818 -109.516 1.00 . G G . 34 LEU HD22 1 1
2 10106 7 1 34 LEU HD23 H 229.699 30.889 -110.845 1.00 . G G . 34 LEU HD23 1 1
2 10107 7 1 34 LEU HG H 227.236 30.315 -110.078 1.00 . G G . 34 LEU HG 1 1
2 10108 7 1 34 LEU N N 228.835 27.624 -109.215 1.00 . G G . 34 LEU N 1 1
2 10109 7 1 34 LEU O O 226.511 28.146 -110.606 1.00 . G G . 34 LEU O 1 1
2 10110 7 1 35 MET C C 222.887 28.544 -108.582 1.00 . G G . 35 MET C 1 1
2 10111 7 1 35 MET CA C 224.014 27.969 -109.434 1.00 . G G . 35 MET CA 1 1
2 10112 7 1 35 MET CB C 223.701 26.513 -109.785 1.00 . G G . 35 MET CB 1 1
2 10113 7 1 35 MET CE C 225.730 23.769 -109.289 1.00 . G G . 35 MET CE 1 1
2 10114 7 1 35 MET CG C 223.901 25.634 -108.550 1.00 . G G . 35 MET CG 1 1
2 10115 7 1 35 MET H H 225.288 28.042 -107.741 1.00 . G G . 35 MET H 1 1
2 10116 7 1 35 MET HA H 224.089 28.540 -110.347 1.00 . G G . 35 MET HA 1 1
2 10117 7 1 35 MET HB2 H 222.677 26.437 -110.121 1.00 . G G . 35 MET HB2 1 1
2 10118 7 1 35 MET HB3 H 224.364 26.182 -110.571 1.00 . G G . 35 MET HB3 1 1
2 10119 7 1 35 MET HE1 H 225.434 22.938 -108.663 1.00 . G G . 35 MET HE1 1 1
2 10120 7 1 35 MET HE2 H 226.735 23.607 -109.644 1.00 . G G . 35 MET HE2 1 1
2 10121 7 1 35 MET HE3 H 225.059 23.847 -110.133 1.00 . G G . 35 MET HE3 1 1
2 10122 7 1 35 MET HG2 H 223.518 26.145 -107.679 1.00 . G G . 35 MET HG2 1 1
2 10123 7 1 35 MET HG3 H 223.372 24.702 -108.682 1.00 . G G . 35 MET HG3 1 1
2 10124 7 1 35 MET N N 225.285 28.048 -108.721 1.00 . G G . 35 MET N 1 1
2 10125 7 1 35 MET O O 222.938 28.493 -107.353 1.00 . G G . 35 MET O 1 1
2 10126 7 1 35 MET SD S 225.665 25.300 -108.326 1.00 . G G . 35 MET SD 1 1
2 10127 7 1 36 VAL C C 219.476 29.616 -109.388 1.00 . G G . 36 VAL C 1 1
2 10128 7 1 36 VAL CA C 220.736 29.670 -108.530 1.00 . G G . 36 VAL CA 1 1
2 10129 7 1 36 VAL CB C 221.038 31.122 -108.158 1.00 . G G . 36 VAL CB 1 1
2 10130 7 1 36 VAL CG1 C 222.080 31.157 -107.040 1.00 . G G . 36 VAL CG1 1 1
2 10131 7 1 36 VAL CG2 C 221.581 31.859 -109.384 1.00 . G G . 36 VAL CG2 1 1
2 10132 7 1 36 VAL H H 221.881 29.100 -110.221 1.00 . G G . 36 VAL H 1 1
2 10133 7 1 36 VAL HA H 220.567 29.107 -107.624 1.00 . G G . 36 VAL HA 1 1
2 10134 7 1 36 VAL HB H 220.131 31.602 -107.820 1.00 . G G . 36 VAL HB 1 1
2 10135 7 1 36 VAL HG11 H 222.176 32.167 -106.669 1.00 . G G . 36 VAL HG11 1 1
2 10136 7 1 36 VAL HG12 H 223.032 30.824 -107.425 1.00 . G G . 36 VAL HG12 1 1
2 10137 7 1 36 VAL HG13 H 221.769 30.506 -106.238 1.00 . G G . 36 VAL HG13 1 1
2 10138 7 1 36 VAL HG21 H 222.548 31.456 -109.648 1.00 . G G . 36 VAL HG21 1 1
2 10139 7 1 36 VAL HG22 H 221.680 32.911 -109.157 1.00 . G G . 36 VAL HG22 1 1
2 10140 7 1 36 VAL HG23 H 220.900 31.732 -110.212 1.00 . G G . 36 VAL HG23 1 1
2 10141 7 1 36 VAL N N 221.870 29.089 -109.242 1.00 . G G . 36 VAL N 1 1
2 10142 7 1 36 VAL O O 219.549 29.603 -110.617 1.00 . G G . 36 VAL O 1 1
2 10143 7 1 37 GLY C C 215.943 30.180 -108.611 1.00 . G G . 37 GLY C 1 1
2 10144 7 1 37 GLY CA C 217.050 29.536 -109.438 1.00 . G G . 37 GLY CA 1 1
2 10145 7 1 37 GLY H H 218.327 29.599 -107.749 1.00 . G G . 37 GLY H 1 1
2 10146 7 1 37 GLY HA2 H 217.145 30.062 -110.377 1.00 . G G . 37 GLY HA2 1 1
2 10147 7 1 37 GLY HA3 H 216.791 28.506 -109.632 1.00 . G G . 37 GLY HA3 1 1
2 10148 7 1 37 GLY N N 218.323 29.586 -108.729 1.00 . G G . 37 GLY N 1 1
2 10149 7 1 37 GLY O O 215.982 30.158 -107.381 1.00 . G G . 37 GLY O 1 1
2 10150 7 1 38 GLY C C 212.568 31.311 -109.437 1.00 . G G . 38 GLY C 1 1
2 10151 7 1 38 GLY CA C 213.844 31.399 -108.607 1.00 . G G . 38 GLY CA 1 1
2 10152 7 1 38 GLY H H 214.974 30.741 -110.273 1.00 . G G . 38 GLY H 1 1
2 10153 7 1 38 GLY HA2 H 213.684 30.914 -107.654 1.00 . G G . 38 GLY HA2 1 1
2 10154 7 1 38 GLY HA3 H 214.085 32.438 -108.441 1.00 . G G . 38 GLY HA3 1 1
2 10155 7 1 38 GLY N N 214.956 30.752 -109.293 1.00 . G G . 38 GLY N 1 1
2 10156 7 1 38 GLY O O 212.615 31.307 -110.667 1.00 . G G . 38 GLY O 1 1
2 10157 7 1 39 VAL C C 209.392 32.473 -109.349 1.00 . G G . 39 VAL C 1 1
2 10158 7 1 39 VAL CA C 210.144 31.149 -109.444 1.00 . G G . 39 VAL CA 1 1
2 10159 7 1 39 VAL CB C 209.298 30.034 -108.827 1.00 . G G . 39 VAL CB 1 1
2 10160 7 1 39 VAL CG1 C 207.950 29.957 -109.547 1.00 . G G . 39 VAL CG1 1 1
2 10161 7 1 39 VAL CG2 C 210.031 28.698 -108.975 1.00 . G G . 39 VAL CG2 1 1
2 10162 7 1 39 VAL H H 211.448 31.244 -107.776 1.00 . G G . 39 VAL H 1 1
2 10163 7 1 39 VAL HA H 210.318 30.919 -110.484 1.00 . G G . 39 VAL HA 1 1
2 10164 7 1 39 VAL HB H 209.135 30.244 -107.780 1.00 . G G . 39 VAL HB 1 1
2 10165 7 1 39 VAL HG11 H 207.500 28.992 -109.366 1.00 . G G . 39 VAL HG11 1 1
2 10166 7 1 39 VAL HG12 H 208.100 30.091 -110.608 1.00 . G G . 39 VAL HG12 1 1
2 10167 7 1 39 VAL HG13 H 207.299 30.733 -109.174 1.00 . G G . 39 VAL HG13 1 1
2 10168 7 1 39 VAL HG21 H 210.805 28.628 -108.225 1.00 . G G . 39 VAL HG21 1 1
2 10169 7 1 39 VAL HG22 H 210.475 28.638 -109.958 1.00 . G G . 39 VAL HG22 1 1
2 10170 7 1 39 VAL HG23 H 209.330 27.887 -108.846 1.00 . G G . 39 VAL HG23 1 1
2 10171 7 1 39 VAL N N 211.428 31.239 -108.757 1.00 . G G . 39 VAL N 1 1
2 10172 7 1 39 VAL O O 209.192 33.007 -108.258 1.00 . G G . 39 VAL O 1 1
2 10173 7 1 40 VAL C C 209.045 35.358 -109.841 1.00 . G G . 40 VAL C 1 1
2 10174 7 1 40 VAL CA C 208.247 34.258 -110.533 1.00 . G G . 40 VAL CA 1 1
2 10175 7 1 40 VAL CB C 206.891 34.097 -109.843 1.00 . G G . 40 VAL CB 1 1
2 10176 7 1 40 VAL CG1 C 206.158 35.440 -109.836 1.00 . G G . 40 VAL CG1 1 1
2 10177 7 1 40 VAL CG2 C 206.054 33.064 -110.600 1.00 . G G . 40 VAL CG2 1 1
2 10178 7 1 40 VAL H H 209.164 32.525 -111.337 1.00 . G G . 40 VAL H 1 1
2 10179 7 1 40 VAL HA H 208.082 34.539 -111.562 1.00 . G G . 40 VAL HA 1 1
2 10180 7 1 40 VAL HB H 207.043 33.765 -108.826 1.00 . G G . 40 VAL HB 1 1
2 10181 7 1 40 VAL HG11 H 206.244 35.901 -110.808 1.00 . G G . 40 VAL HG11 1 1
2 10182 7 1 40 VAL HG12 H 206.598 36.086 -109.091 1.00 . G G . 40 VAL HG12 1 1
2 10183 7 1 40 VAL HG13 H 205.116 35.279 -109.603 1.00 . G G . 40 VAL HG13 1 1
2 10184 7 1 40 VAL HG21 H 206.676 32.224 -110.870 1.00 . G G . 40 VAL HG21 1 1
2 10185 7 1 40 VAL HG22 H 205.650 33.515 -111.495 1.00 . G G . 40 VAL HG22 1 1
2 10186 7 1 40 VAL HG23 H 205.244 32.725 -109.971 1.00 . G G . 40 VAL HG23 1 1
2 10187 7 1 40 VAL N N 208.977 32.996 -110.498 1.00 . G G . 40 VAL N 1 1
2 10188 7 1 40 VAL O O 208.700 36.515 -110.020 1.00 . G G . 40 VAL O 1 1
2 10189 7 1 40 VAL OXT O 209.989 35.028 -109.143 1.00 . G G . 40 VAL OXT 1 1
2 10190 8 1 1 ASP C C 251.394 36.669 -97.380 1.00 . H H . 1 ASP C 1 1
2 10191 8 1 1 ASP CA C 252.281 36.507 -96.150 1.00 . H H . 1 ASP CA 1 1
2 10192 8 1 1 ASP CB C 253.457 35.582 -96.471 1.00 . H H . 1 ASP CB 1 1
2 10193 8 1 1 ASP CG C 254.540 35.727 -95.408 1.00 . H H . 1 ASP CG 1 1
2 10194 8 1 1 ASP H1 H 251.257 34.931 -95.255 1.00 . H H . 1 ASP H1 1 1
2 10195 8 1 1 ASP H2 H 250.600 36.462 -94.923 1.00 . H H . 1 ASP H2 1 1
2 10196 8 1 1 ASP H3 H 252.031 35.964 -94.156 1.00 . H H . 1 ASP H3 1 1
2 10197 8 1 1 ASP HA H 252.658 37.474 -95.850 1.00 . H H . 1 ASP HA 1 1
2 10198 8 1 1 ASP HB2 H 253.111 34.559 -96.494 1.00 . H H . 1 ASP HB2 1 1
2 10199 8 1 1 ASP HB3 H 253.866 35.844 -97.436 1.00 . H H . 1 ASP HB3 1 1
2 10200 8 1 1 ASP N N 251.482 35.922 -95.037 1.00 . H H . 1 ASP N 1 1
2 10201 8 1 1 ASP O O 251.109 35.699 -98.083 1.00 . H H . 1 ASP O 1 1
2 10202 8 1 1 ASP OD1 O 254.200 36.066 -94.287 1.00 . H H . 1 ASP OD1 1 1
2 10203 8 1 1 ASP OD2 O 255.694 35.498 -95.731 1.00 . H H . 1 ASP OD2 1 1
2 10204 8 1 2 ALA C C 249.820 39.671 -98.886 1.00 . H H . 2 ALA C 1 1
2 10205 8 1 2 ALA CA C 250.107 38.177 -98.782 1.00 . H H . 2 ALA CA 1 1
2 10206 8 1 2 ALA CB C 248.791 37.410 -98.651 1.00 . H H . 2 ALA CB 1 1
2 10207 8 1 2 ALA H H 251.222 38.633 -97.038 1.00 . H H . 2 ALA H 1 1
2 10208 8 1 2 ALA HA H 250.611 37.854 -99.680 1.00 . H H . 2 ALA HA 1 1
2 10209 8 1 2 ALA HB1 H 248.092 37.763 -99.395 1.00 . H H . 2 ALA HB1 1 1
2 10210 8 1 2 ALA HB2 H 248.378 37.569 -97.666 1.00 . H H . 2 ALA HB2 1 1
2 10211 8 1 2 ALA HB3 H 248.972 36.356 -98.799 1.00 . H H . 2 ALA HB3 1 1
2 10212 8 1 2 ALA N N 250.962 37.900 -97.633 1.00 . H H . 2 ALA N 1 1
2 10213 8 1 2 ALA O O 250.460 40.384 -99.659 1.00 . H H . 2 ALA O 1 1
2 10214 8 1 3 GLU C C 249.306 42.324 -97.086 1.00 . H H . 3 GLU C 1 1
2 10215 8 1 3 GLU CA C 248.488 41.551 -98.116 1.00 . H H . 3 GLU CA 1 1
2 10216 8 1 3 GLU CB C 246.998 41.709 -97.810 1.00 . H H . 3 GLU CB 1 1
2 10217 8 1 3 GLU CD C 244.696 41.247 -98.677 1.00 . H H . 3 GLU CD 1 1
2 10218 8 1 3 GLU CG C 246.179 40.933 -98.844 1.00 . H H . 3 GLU CG 1 1
2 10219 8 1 3 GLU H H 248.376 39.524 -97.508 1.00 . H H . 3 GLU H 1 1
2 10220 8 1 3 GLU HA H 248.687 41.956 -99.097 1.00 . H H . 3 GLU HA 1 1
2 10221 8 1 3 GLU HB2 H 246.790 41.323 -96.823 1.00 . H H . 3 GLU HB2 1 1
2 10222 8 1 3 GLU HB3 H 246.730 42.754 -97.853 1.00 . H H . 3 GLU HB3 1 1
2 10223 8 1 3 GLU HG2 H 246.496 41.216 -99.837 1.00 . H H . 3 GLU HG2 1 1
2 10224 8 1 3 GLU HG3 H 246.338 39.874 -98.706 1.00 . H H . 3 GLU HG3 1 1
2 10225 8 1 3 GLU N N 248.853 40.139 -98.104 1.00 . H H . 3 GLU N 1 1
2 10226 8 1 3 GLU O O 248.926 42.412 -95.918 1.00 . H H . 3 GLU O 1 1
2 10227 8 1 3 GLU OE1 O 244.166 40.960 -97.617 1.00 . H H . 3 GLU OE1 1 1
2 10228 8 1 3 GLU OE2 O 244.113 41.770 -99.613 1.00 . H H . 3 GLU OE2 1 1
2 10229 8 1 4 PHE C C 250.709 45.033 -96.382 1.00 . H H . 4 PHE C 1 1
2 10230 8 1 4 PHE CA C 251.292 43.646 -96.633 1.00 . H H . 4 PHE CA 1 1
2 10231 8 1 4 PHE CB C 252.688 43.779 -97.244 1.00 . H H . 4 PHE CB 1 1
2 10232 8 1 4 PHE CD1 C 253.177 41.498 -98.196 1.00 . H H . 4 PHE CD1 1 1
2 10233 8 1 4 PHE CD2 C 254.260 42.155 -96.128 1.00 . H H . 4 PHE CD2 1 1
2 10234 8 1 4 PHE CE1 C 253.830 40.260 -98.144 1.00 . H H . 4 PHE CE1 1 1
2 10235 8 1 4 PHE CE2 C 254.913 40.918 -96.077 1.00 . H H . 4 PHE CE2 1 1
2 10236 8 1 4 PHE CG C 253.392 42.445 -97.188 1.00 . H H . 4 PHE CG 1 1
2 10237 8 1 4 PHE CZ C 254.698 39.970 -97.085 1.00 . H H . 4 PHE CZ 1 1
2 10238 8 1 4 PHE H H 250.681 42.779 -98.468 1.00 . H H . 4 PHE H 1 1
2 10239 8 1 4 PHE HA H 251.372 43.123 -95.692 1.00 . H H . 4 PHE HA 1 1
2 10240 8 1 4 PHE HB2 H 252.602 44.099 -98.272 1.00 . H H . 4 PHE HB2 1 1
2 10241 8 1 4 PHE HB3 H 253.257 44.509 -96.686 1.00 . H H . 4 PHE HB3 1 1
2 10242 8 1 4 PHE HD1 H 252.508 41.721 -99.013 1.00 . H H . 4 PHE HD1 1 1
2 10243 8 1 4 PHE HD2 H 254.426 42.886 -95.351 1.00 . H H . 4 PHE HD2 1 1
2 10244 8 1 4 PHE HE1 H 253.664 39.529 -98.922 1.00 . H H . 4 PHE HE1 1 1
2 10245 8 1 4 PHE HE2 H 255.582 40.694 -95.259 1.00 . H H . 4 PHE HE2 1 1
2 10246 8 1 4 PHE HZ H 255.201 39.016 -97.045 1.00 . H H . 4 PHE HZ 1 1
2 10247 8 1 4 PHE N N 250.428 42.882 -97.526 1.00 . H H . 4 PHE N 1 1
2 10248 8 1 4 PHE O O 249.842 45.206 -95.526 1.00 . H H . 4 PHE O 1 1
2 10249 8 1 5 ARG C C 249.665 47.706 -98.046 1.00 . H H . 5 ARG C 1 1
2 10250 8 1 5 ARG CA C 250.711 47.386 -96.983 1.00 . H H . 5 ARG CA 1 1
2 10251 8 1 5 ARG CB C 251.880 48.366 -97.104 1.00 . H H . 5 ARG CB 1 1
2 10252 8 1 5 ARG CD C 254.007 49.095 -96.014 1.00 . H H . 5 ARG CD 1 1
2 10253 8 1 5 ARG CG C 252.674 48.378 -95.796 1.00 . H H . 5 ARG CG 1 1
2 10254 8 1 5 ARG CZ C 256.078 48.688 -97.215 1.00 . H H . 5 ARG CZ 1 1
2 10255 8 1 5 ARG H H 251.883 45.820 -97.799 1.00 . H H . 5 ARG H 1 1
2 10256 8 1 5 ARG HA H 250.264 47.496 -96.007 1.00 . H H . 5 ARG HA 1 1
2 10257 8 1 5 ARG HB2 H 252.525 48.058 -97.915 1.00 . H H . 5 ARG HB2 1 1
2 10258 8 1 5 ARG HB3 H 251.501 49.357 -97.301 1.00 . H H . 5 ARG HB3 1 1
2 10259 8 1 5 ARG HD2 H 253.844 49.978 -96.613 1.00 . H H . 5 ARG HD2 1 1
2 10260 8 1 5 ARG HD3 H 254.417 49.385 -95.057 1.00 . H H . 5 ARG HD3 1 1
2 10261 8 1 5 ARG HE H 254.742 47.262 -96.781 1.00 . H H . 5 ARG HE 1 1
2 10262 8 1 5 ARG HG2 H 252.106 48.894 -95.035 1.00 . H H . 5 ARG HG2 1 1
2 10263 8 1 5 ARG HG3 H 252.862 47.363 -95.479 1.00 . H H . 5 ARG HG3 1 1
2 10264 8 1 5 ARG HH11 H 256.686 46.909 -97.903 1.00 . H H . 5 ARG HH11 1 1
2 10265 8 1 5 ARG HH12 H 257.754 48.237 -98.213 1.00 . H H . 5 ARG HH12 1 1
2 10266 8 1 5 ARG HH21 H 255.729 50.576 -96.646 1.00 . H H . 5 ARG HH21 1 1
2 10267 8 1 5 ARG HH22 H 257.213 50.313 -97.501 1.00 . H H . 5 ARG HH22 1 1
2 10268 8 1 5 ARG N N 251.192 46.017 -97.133 1.00 . H H . 5 ARG N 1 1
2 10269 8 1 5 ARG NE N 254.948 48.216 -96.699 1.00 . H H . 5 ARG NE 1 1
2 10270 8 1 5 ARG NH1 N 256.904 47.882 -97.824 1.00 . H H . 5 ARG NH1 1 1
2 10271 8 1 5 ARG NH2 N 256.362 49.958 -97.113 1.00 . H H . 5 ARG NH2 1 1
2 10272 8 1 5 ARG O O 250.002 48.051 -99.178 1.00 . H H . 5 ARG O 1 1
2 10273 8 1 6 HIS C C 246.096 48.422 -97.858 1.00 . H H . 6 HIS C 1 1
2 10274 8 1 6 HIS CA C 247.306 47.869 -98.602 1.00 . H H . 6 HIS CA 1 1
2 10275 8 1 6 HIS CB C 246.911 46.590 -99.343 1.00 . H H . 6 HIS CB 1 1
2 10276 8 1 6 HIS CD2 C 248.520 46.056 -101.352 1.00 . H H . 6 HIS CD2 1 1
2 10277 8 1 6 HIS CE1 C 250.021 44.935 -100.263 1.00 . H H . 6 HIS CE1 1 1
2 10278 8 1 6 HIS CG C 248.116 46.021 -100.040 1.00 . H H . 6 HIS CG 1 1
2 10279 8 1 6 HIS H H 248.186 47.310 -96.756 1.00 . H H . 6 HIS H 1 1
2 10280 8 1 6 HIS HA H 247.640 48.600 -99.322 1.00 . H H . 6 HIS HA 1 1
2 10281 8 1 6 HIS HB2 H 246.529 45.868 -98.636 1.00 . H H . 6 HIS HB2 1 1
2 10282 8 1 6 HIS HB3 H 246.149 46.818 -100.073 1.00 . H H . 6 HIS HB3 1 1
2 10283 8 1 6 HIS HD2 H 247.985 46.543 -102.154 1.00 . H H . 6 HIS HD2 1 1
2 10284 8 1 6 HIS HE1 H 250.903 44.360 -100.022 1.00 . H H . 6 HIS HE1 1 1
2 10285 8 1 6 HIS HE2 H 250.240 45.235 -102.312 1.00 . H H . 6 HIS HE2 1 1
2 10286 8 1 6 HIS N N 248.395 47.589 -97.672 1.00 . H H . 6 HIS N 1 1
2 10287 8 1 6 HIS ND1 N 249.089 45.301 -99.364 1.00 . H H . 6 HIS ND1 1 1
2 10288 8 1 6 HIS NE2 N 249.723 45.370 -101.490 1.00 . H H . 6 HIS NE2 1 1
2 10289 8 1 6 HIS O O 245.255 47.666 -97.370 1.00 . H H . 6 HIS O 1 1
2 10290 8 1 7 ASP C C 243.616 50.252 -97.897 1.00 . H H . 7 ASP C 1 1
2 10291 8 1 7 ASP CA C 244.900 50.390 -97.086 1.00 . H H . 7 ASP CA 1 1
2 10292 8 1 7 ASP CB C 245.210 51.872 -96.866 1.00 . H H . 7 ASP CB 1 1
2 10293 8 1 7 ASP CG C 244.225 52.467 -95.865 1.00 . H H . 7 ASP CG 1 1
2 10294 8 1 7 ASP H H 246.712 50.299 -98.181 1.00 . H H . 7 ASP H 1 1
2 10295 8 1 7 ASP HA H 244.761 49.917 -96.126 1.00 . H H . 7 ASP HA 1 1
2 10296 8 1 7 ASP HB2 H 246.215 51.975 -96.484 1.00 . H H . 7 ASP HB2 1 1
2 10297 8 1 7 ASP HB3 H 245.127 52.399 -97.805 1.00 . H H . 7 ASP HB3 1 1
2 10298 8 1 7 ASP N N 246.013 49.746 -97.774 1.00 . H H . 7 ASP N 1 1
2 10299 8 1 7 ASP O O 242.785 51.160 -97.922 1.00 . H H . 7 ASP O 1 1
2 10300 8 1 7 ASP OD1 O 243.192 52.951 -96.297 1.00 . H H . 7 ASP OD1 1 1
2 10301 8 1 7 ASP OD2 O 244.518 52.430 -94.682 1.00 . H H . 7 ASP OD2 1 1
2 10302 8 1 8 SER C C 241.029 48.801 -98.487 1.00 . H H . 8 SER C 1 1
2 10303 8 1 8 SER CA C 242.272 48.864 -99.368 1.00 . H H . 8 SER CA 1 1
2 10304 8 1 8 SER CB C 242.427 47.551 -100.135 1.00 . H H . 8 SER CB 1 1
2 10305 8 1 8 SER H H 244.155 48.422 -98.503 1.00 . H H . 8 SER H 1 1
2 10306 8 1 8 SER HA H 242.158 49.670 -100.077 1.00 . H H . 8 SER HA 1 1
2 10307 8 1 8 SER HB2 H 242.680 46.759 -99.450 1.00 . H H . 8 SER HB2 1 1
2 10308 8 1 8 SER HB3 H 241.494 47.312 -100.629 1.00 . H H . 8 SER HB3 1 1
2 10309 8 1 8 SER N N 243.460 49.110 -98.559 1.00 . H H . 8 SER N 1 1
2 10310 8 1 8 SER O O 241.126 48.803 -97.259 1.00 . H H . 8 SER O 1 1
2 10311 8 1 8 SER OG O 243.466 47.689 -101.096 1.00 . H H . 8 SER OG 1 1
2 10312 8 1 9 GLY C C 237.509 48.029 -99.210 1.00 . H H . 9 GLY C 1 1
2 10313 8 1 9 GLY CA C 238.606 48.684 -98.378 1.00 . H H . 9 GLY CA 1 1
2 10314 8 1 9 GLY H H 239.844 48.748 -100.099 1.00 . H H . 9 GLY H 1 1
2 10315 8 1 9 GLY HA2 H 238.757 48.111 -97.474 1.00 . H H . 9 GLY HA2 1 1
2 10316 8 1 9 GLY HA3 H 238.299 49.685 -98.117 1.00 . H H . 9 GLY HA3 1 1
2 10317 8 1 9 GLY N N 239.861 48.746 -99.119 1.00 . H H . 9 GLY N 1 1
2 10318 8 1 9 GLY O O 237.544 48.062 -100.440 1.00 . H H . 9 GLY O 1 1
2 10319 8 1 10 TYR C C 234.144 46.913 -98.393 1.00 . H H . 10 TYR C 1 1
2 10320 8 1 10 TYR CA C 235.425 46.778 -99.210 1.00 . H H . 10 TYR CA 1 1
2 10321 8 1 10 TYR CB C 235.746 45.297 -99.421 1.00 . H H . 10 TYR CB 1 1
2 10322 8 1 10 TYR CD1 C 234.474 44.951 -101.568 1.00 . H H . 10 TYR CD1 1 1
2 10323 8 1 10 TYR CD2 C 233.768 43.744 -99.588 1.00 . H H . 10 TYR CD2 1 1
2 10324 8 1 10 TYR CE1 C 233.444 44.350 -102.302 1.00 . H H . 10 TYR CE1 1 1
2 10325 8 1 10 TYR CE2 C 232.738 43.143 -100.322 1.00 . H H . 10 TYR CE2 1 1
2 10326 8 1 10 TYR CG C 234.636 44.648 -100.212 1.00 . H H . 10 TYR CG 1 1
2 10327 8 1 10 TYR CZ C 232.576 43.446 -101.679 1.00 . H H . 10 TYR CZ 1 1
2 10328 8 1 10 TYR H H 236.555 47.444 -97.548 1.00 . H H . 10 TYR H 1 1
2 10329 8 1 10 TYR HA H 235.278 47.244 -100.173 1.00 . H H . 10 TYR HA 1 1
2 10330 8 1 10 TYR HB2 H 236.676 45.204 -99.963 1.00 . H H . 10 TYR HB2 1 1
2 10331 8 1 10 TYR HB3 H 235.838 44.808 -98.463 1.00 . H H . 10 TYR HB3 1 1
2 10332 8 1 10 TYR HD1 H 235.144 45.648 -102.048 1.00 . H H . 10 TYR HD1 1 1
2 10333 8 1 10 TYR HD2 H 233.892 43.510 -98.541 1.00 . H H . 10 TYR HD2 1 1
2 10334 8 1 10 TYR HE1 H 233.320 44.584 -103.349 1.00 . H H . 10 TYR HE1 1 1
2 10335 8 1 10 TYR HE2 H 232.069 42.445 -99.841 1.00 . H H . 10 TYR HE2 1 1
2 10336 8 1 10 TYR HH H 230.725 43.182 -102.063 1.00 . H H . 10 TYR HH 1 1
2 10337 8 1 10 TYR N N 236.533 47.437 -98.528 1.00 . H H . 10 TYR N 1 1
2 10338 8 1 10 TYR O O 234.180 46.906 -97.162 1.00 . H H . 10 TYR O 1 1
2 10339 8 1 10 TYR OH O 231.561 42.854 -102.402 1.00 . H H . 10 TYR OH 1 1
2 10340 8 1 11 GLU C C 230.615 46.546 -99.231 1.00 . H H . 11 GLU C 1 1
2 10341 8 1 11 GLU CA C 231.730 47.174 -98.401 1.00 . H H . 11 GLU CA 1 1
2 10342 8 1 11 GLU CB C 231.422 48.654 -98.163 1.00 . H H . 11 GLU CB 1 1
2 10343 8 1 11 GLU CD C 229.803 50.129 -96.952 1.00 . H H . 11 GLU CD 1 1
2 10344 8 1 11 GLU CG C 229.974 48.807 -97.694 1.00 . H H . 11 GLU CG 1 1
2 10345 8 1 11 GLU H H 233.039 47.037 -100.061 1.00 . H H . 11 GLU H 1 1
2 10346 8 1 11 GLU HA H 231.783 46.671 -97.447 1.00 . H H . 11 GLU HA 1 1
2 10347 8 1 11 GLU HB2 H 232.089 49.043 -97.408 1.00 . H H . 11 GLU HB2 1 1
2 10348 8 1 11 GLU HB3 H 231.560 49.202 -99.083 1.00 . H H . 11 GLU HB3 1 1
2 10349 8 1 11 GLU HG2 H 229.316 48.789 -98.550 1.00 . H H . 11 GLU HG2 1 1
2 10350 8 1 11 GLU HG3 H 229.723 47.991 -97.032 1.00 . H H . 11 GLU HG3 1 1
2 10351 8 1 11 GLU N N 233.013 47.037 -99.081 1.00 . H H . 11 GLU N 1 1
2 10352 8 1 11 GLU O O 230.660 46.561 -100.461 1.00 . H H . 11 GLU O 1 1
2 10353 8 1 11 GLU OE1 O 230.037 50.148 -95.755 1.00 . H H . 11 GLU OE1 1 1
2 10354 8 1 11 GLU OE2 O 229.442 51.102 -97.593 1.00 . H H . 11 GLU OE2 1 1
2 10355 8 1 12 VAL C C 227.189 46.082 -98.931 1.00 . H H . 12 VAL C 1 1
2 10356 8 1 12 VAL CA C 228.496 45.358 -99.240 1.00 . H H . 12 VAL CA 1 1
2 10357 8 1 12 VAL CB C 228.382 43.893 -98.813 1.00 . H H . 12 VAL CB 1 1
2 10358 8 1 12 VAL CG1 C 229.641 43.137 -99.241 1.00 . H H . 12 VAL CG1 1 1
2 10359 8 1 12 VAL CG2 C 228.237 43.816 -97.292 1.00 . H H . 12 VAL CG2 1 1
2 10360 8 1 12 VAL H H 229.631 46.005 -97.571 1.00 . H H . 12 VAL H 1 1
2 10361 8 1 12 VAL HA H 228.673 45.396 -100.304 1.00 . H H . 12 VAL HA 1 1
2 10362 8 1 12 VAL HB H 227.518 43.448 -99.283 1.00 . H H . 12 VAL HB 1 1
2 10363 8 1 12 VAL HG11 H 230.465 43.420 -98.602 1.00 . H H . 12 VAL HG11 1 1
2 10364 8 1 12 VAL HG12 H 229.879 43.384 -100.265 1.00 . H H . 12 VAL HG12 1 1
2 10365 8 1 12 VAL HG13 H 229.469 42.074 -99.157 1.00 . H H . 12 VAL HG13 1 1
2 10366 8 1 12 VAL HG21 H 228.068 42.791 -96.998 1.00 . H H . 12 VAL HG21 1 1
2 10367 8 1 12 VAL HG22 H 227.399 44.423 -96.979 1.00 . H H . 12 VAL HG22 1 1
2 10368 8 1 12 VAL HG23 H 229.140 44.181 -96.825 1.00 . H H . 12 VAL HG23 1 1
2 10369 8 1 12 VAL N N 229.615 45.991 -98.551 1.00 . H H . 12 VAL N 1 1
2 10370 8 1 12 VAL O O 227.015 46.635 -97.845 1.00 . H H . 12 VAL O 1 1
2 10371 8 1 13 HIS C C 224.028 46.325 -100.841 1.00 . H H . 13 HIS C 1 1
2 10372 8 1 13 HIS CA C 224.982 46.727 -99.721 1.00 . H H . 13 HIS CA 1 1
2 10373 8 1 13 HIS CB C 225.161 48.246 -99.720 1.00 . H H . 13 HIS CB 1 1
2 10374 8 1 13 HIS CD2 C 222.936 49.207 -100.738 1.00 . H H . 13 HIS CD2 1 1
2 10375 8 1 13 HIS CE1 C 222.023 49.901 -98.899 1.00 . H H . 13 HIS CE1 1 1
2 10376 8 1 13 HIS CG C 223.812 48.911 -99.722 1.00 . H H . 13 HIS CG 1 1
2 10377 8 1 13 HIS H H 226.470 45.613 -100.738 1.00 . H H . 13 HIS H 1 1
2 10378 8 1 13 HIS HA H 224.559 46.425 -98.774 1.00 . H H . 13 HIS HA 1 1
2 10379 8 1 13 HIS HB2 H 225.708 48.543 -98.838 1.00 . H H . 13 HIS HB2 1 1
2 10380 8 1 13 HIS HB3 H 225.710 48.544 -100.601 1.00 . H H . 13 HIS HB3 1 1
2 10381 8 1 13 HIS HD2 H 223.099 48.989 -101.783 1.00 . H H . 13 HIS HD2 1 1
2 10382 8 1 13 HIS HE1 H 221.330 50.336 -98.194 1.00 . H H . 13 HIS HE1 1 1
2 10383 8 1 13 HIS HE2 H 221.024 50.154 -100.708 1.00 . H H . 13 HIS HE2 1 1
2 10384 8 1 13 HIS N N 226.273 46.071 -99.895 1.00 . H H . 13 HIS N 1 1
2 10385 8 1 13 HIS ND1 N 223.208 49.362 -98.559 1.00 . H H . 13 HIS ND1 1 1
2 10386 8 1 13 HIS NE2 N 221.808 49.833 -100.216 1.00 . H H . 13 HIS NE2 1 1
2 10387 8 1 13 HIS O O 224.395 46.340 -102.016 1.00 . H H . 13 HIS O 1 1
2 10388 8 1 14 HIS C C 220.400 45.658 -100.884 1.00 . H H . 14 HIS C 1 1
2 10389 8 1 14 HIS CA C 221.810 45.557 -101.460 1.00 . H H . 14 HIS CA 1 1
2 10390 8 1 14 HIS CB C 222.078 44.119 -101.908 1.00 . H H . 14 HIS CB 1 1
2 10391 8 1 14 HIS CD2 C 224.641 43.542 -102.006 1.00 . H H . 14 HIS CD2 1 1
2 10392 8 1 14 HIS CE1 C 224.911 42.955 -99.938 1.00 . H H . 14 HIS CE1 1 1
2 10393 8 1 14 HIS CG C 223.420 43.674 -101.392 1.00 . H H . 14 HIS CG 1 1
2 10394 8 1 14 HIS H H 222.564 45.968 -99.521 1.00 . H H . 14 HIS H 1 1
2 10395 8 1 14 HIS HA H 221.884 46.208 -102.319 1.00 . H H . 14 HIS HA 1 1
2 10396 8 1 14 HIS HB2 H 221.309 43.470 -101.515 1.00 . H H . 14 HIS HB2 1 1
2 10397 8 1 14 HIS HB3 H 222.074 44.070 -102.986 1.00 . H H . 14 HIS HB3 1 1
2 10398 8 1 14 HIS HD2 H 224.842 43.758 -103.045 1.00 . H H . 14 HIS HD2 1 1
2 10399 8 1 14 HIS HE1 H 225.355 42.617 -99.013 1.00 . H H . 14 HIS HE1 1 1
2 10400 8 1 14 HIS HE2 H 226.531 42.905 -101.245 1.00 . H H . 14 HIS HE2 1 1
2 10401 8 1 14 HIS N N 222.803 45.964 -100.472 1.00 . H H . 14 HIS N 1 1
2 10402 8 1 14 HIS ND1 N 223.617 43.294 -100.074 1.00 . H H . 14 HIS ND1 1 1
2 10403 8 1 14 HIS NE2 N 225.581 43.088 -101.086 1.00 . H H . 14 HIS NE2 1 1
2 10404 8 1 14 HIS O O 220.154 46.423 -99.951 1.00 . H H . 14 HIS O 1 1
2 10405 8 1 15 GLN C C 217.584 43.465 -100.788 1.00 . H H . 15 GLN C 1 1
2 10406 8 1 15 GLN CA C 218.096 44.890 -100.983 1.00 . H H . 15 GLN CA 1 1
2 10407 8 1 15 GLN CB C 217.210 45.618 -101.996 1.00 . H H . 15 GLN CB 1 1
2 10408 8 1 15 GLN CD C 216.720 47.853 -103.007 1.00 . H H . 15 GLN CD 1 1
2 10409 8 1 15 GLN CG C 217.719 47.048 -102.184 1.00 . H H . 15 GLN CG 1 1
2 10410 8 1 15 GLN H H 219.734 44.292 -102.187 1.00 . H H . 15 GLN H 1 1
2 10411 8 1 15 GLN HA H 218.045 45.412 -100.039 1.00 . H H . 15 GLN HA 1 1
2 10412 8 1 15 GLN HB2 H 217.242 45.096 -102.942 1.00 . H H . 15 GLN HB2 1 1
2 10413 8 1 15 GLN HB3 H 216.194 45.644 -101.633 1.00 . H H . 15 GLN HB3 1 1
2 10414 8 1 15 GLN HE21 H 215.178 47.416 -101.835 1.00 . H H . 15 GLN HE21 1 1
2 10415 8 1 15 GLN HE22 H 214.821 48.413 -103.161 1.00 . H H . 15 GLN HE22 1 1
2 10416 8 1 15 GLN HG2 H 217.844 47.513 -101.217 1.00 . H H . 15 GLN HG2 1 1
2 10417 8 1 15 GLN HG3 H 218.669 47.027 -102.697 1.00 . H H . 15 GLN HG3 1 1
2 10418 8 1 15 GLN N N 219.479 44.881 -101.447 1.00 . H H . 15 GLN N 1 1
2 10419 8 1 15 GLN NE2 N 215.469 47.898 -102.637 1.00 . H H . 15 GLN NE2 1 1
2 10420 8 1 15 GLN O O 218.369 42.530 -100.630 1.00 . H H . 15 GLN O 1 1
2 10421 8 1 15 GLN OE1 O 217.088 48.458 -104.014 1.00 . H H . 15 GLN OE1 1 1
2 10422 8 1 16 LYS C C 216.571 41.082 -99.813 1.00 . H H . 16 LYS C 1 1
2 10423 8 1 16 LYS CA C 215.653 41.995 -100.621 1.00 . H H . 16 LYS CA 1 1
2 10424 8 1 16 LYS CB C 215.361 41.362 -101.984 1.00 . H H . 16 LYS CB 1 1
2 10425 8 1 16 LYS CD C 213.948 39.609 -103.071 1.00 . H H . 16 LYS CD 1 1
2 10426 8 1 16 LYS CE C 212.612 38.866 -103.010 1.00 . H H . 16 LYS CE 1 1
2 10427 8 1 16 LYS CG C 214.020 40.626 -101.930 1.00 . H H . 16 LYS CG 1 1
2 10428 8 1 16 LYS H H 215.688 44.092 -100.929 1.00 . H H . 16 LYS H 1 1
2 10429 8 1 16 LYS HA H 214.722 42.114 -100.087 1.00 . H H . 16 LYS HA 1 1
2 10430 8 1 16 LYS HB2 H 215.318 42.135 -102.738 1.00 . H H . 16 LYS HB2 1 1
2 10431 8 1 16 LYS HB3 H 216.143 40.661 -102.232 1.00 . H H . 16 LYS HB3 1 1
2 10432 8 1 16 LYS HD2 H 214.033 40.124 -104.017 1.00 . H H . 16 LYS HD2 1 1
2 10433 8 1 16 LYS HD3 H 214.757 38.900 -102.973 1.00 . H H . 16 LYS HD3 1 1
2 10434 8 1 16 LYS HE2 H 212.756 37.840 -103.315 1.00 . H H . 16 LYS HE2 1 1
2 10435 8 1 16 LYS HE3 H 212.231 38.891 -102.000 1.00 . H H . 16 LYS HE3 1 1
2 10436 8 1 16 LYS HG2 H 213.929 40.114 -100.983 1.00 . H H . 16 LYS HG2 1 1
2 10437 8 1 16 LYS HG3 H 213.215 41.338 -102.034 1.00 . H H . 16 LYS HG3 1 1
2 10438 8 1 16 LYS HZ1 H 210.783 38.935 -104.003 1.00 . H H . 16 LYS HZ1 1 1
2 10439 8 1 16 LYS HZ2 H 212.067 39.636 -104.867 1.00 . H H . 16 LYS HZ2 1 1
2 10440 8 1 16 LYS HZ3 H 211.379 40.456 -103.547 1.00 . H H . 16 LYS HZ3 1 1
2 10441 8 1 16 LYS N N 216.263 43.309 -100.800 1.00 . H H . 16 LYS N 1 1
2 10442 8 1 16 LYS NZ N 211.636 39.523 -103.926 1.00 . H H . 16 LYS NZ 1 1
2 10443 8 1 16 LYS O O 216.553 41.103 -98.583 1.00 . H H . 16 LYS O 1 1
2 10444 8 1 17 LEU C C 219.560 39.190 -100.668 1.00 . H H . 17 LEU C 1 1
2 10445 8 1 17 LEU CA C 218.293 39.371 -99.839 1.00 . H H . 17 LEU CA 1 1
2 10446 8 1 17 LEU CB C 217.621 38.013 -99.625 1.00 . H H . 17 LEU CB 1 1
2 10447 8 1 17 LEU CD1 C 217.856 36.290 -97.829 1.00 . H H . 17 LEU CD1 1 1
2 10448 8 1 17 LEU CD2 C 219.172 36.079 -99.941 1.00 . H H . 17 LEU CD2 1 1
2 10449 8 1 17 LEU CG C 218.595 37.064 -98.922 1.00 . H H . 17 LEU CG 1 1
2 10450 8 1 17 LEU H H 217.353 40.304 -101.489 1.00 . H H . 17 LEU H 1 1
2 10451 8 1 17 LEU HA H 218.558 39.784 -98.877 1.00 . H H . 17 LEU HA 1 1
2 10452 8 1 17 LEU HB2 H 216.738 38.141 -99.015 1.00 . H H . 17 LEU HB2 1 1
2 10453 8 1 17 LEU HB3 H 217.341 37.595 -100.581 1.00 . H H . 17 LEU HB3 1 1
2 10454 8 1 17 LEU HD11 H 216.979 35.821 -98.250 1.00 . H H . 17 LEU HD11 1 1
2 10455 8 1 17 LEU HD12 H 217.559 36.970 -97.044 1.00 . H H . 17 LEU HD12 1 1
2 10456 8 1 17 LEU HD13 H 218.508 35.532 -97.421 1.00 . H H . 17 LEU HD13 1 1
2 10457 8 1 17 LEU HD21 H 219.553 36.623 -100.792 1.00 . H H . 17 LEU HD21 1 1
2 10458 8 1 17 LEU HD22 H 218.397 35.400 -100.264 1.00 . H H . 17 LEU HD22 1 1
2 10459 8 1 17 LEU HD23 H 219.974 35.517 -99.484 1.00 . H H . 17 LEU HD23 1 1
2 10460 8 1 17 LEU HG H 219.397 37.636 -98.477 1.00 . H H . 17 LEU HG 1 1
2 10461 8 1 17 LEU N N 217.373 40.283 -100.509 1.00 . H H . 17 LEU N 1 1
2 10462 8 1 17 LEU O O 219.514 39.196 -101.899 1.00 . H H . 17 LEU O 1 1
2 10463 8 1 18 VAL C C 222.915 38.007 -99.843 1.00 . H H . 18 VAL C 1 1
2 10464 8 1 18 VAL CA C 221.963 38.855 -100.679 1.00 . H H . 18 VAL CA 1 1
2 10465 8 1 18 VAL CB C 222.596 40.218 -100.959 1.00 . H H . 18 VAL CB 1 1
2 10466 8 1 18 VAL CG1 C 224.063 40.033 -101.353 1.00 . H H . 18 VAL CG1 1 1
2 10467 8 1 18 VAL CG2 C 221.844 40.901 -102.103 1.00 . H H . 18 VAL CG2 1 1
2 10468 8 1 18 VAL H H 220.672 39.038 -99.008 1.00 . H H . 18 VAL H 1 1
2 10469 8 1 18 VAL HA H 221.784 38.355 -101.619 1.00 . H H . 18 VAL HA 1 1
2 10470 8 1 18 VAL HB H 222.538 40.831 -100.071 1.00 . H H . 18 VAL HB 1 1
2 10471 8 1 18 VAL HG11 H 224.164 39.143 -101.956 1.00 . H H . 18 VAL HG11 1 1
2 10472 8 1 18 VAL HG12 H 224.665 39.935 -100.462 1.00 . H H . 18 VAL HG12 1 1
2 10473 8 1 18 VAL HG13 H 224.394 40.891 -101.919 1.00 . H H . 18 VAL HG13 1 1
2 10474 8 1 18 VAL HG21 H 220.909 41.297 -101.733 1.00 . H H . 18 VAL HG21 1 1
2 10475 8 1 18 VAL HG22 H 221.646 40.183 -102.884 1.00 . H H . 18 VAL HG22 1 1
2 10476 8 1 18 VAL HG23 H 222.444 41.707 -102.498 1.00 . H H . 18 VAL HG23 1 1
2 10477 8 1 18 VAL N N 220.691 39.033 -99.989 1.00 . H H . 18 VAL N 1 1
2 10478 8 1 18 VAL O O 222.882 38.050 -98.613 1.00 . H H . 18 VAL O 1 1
2 10479 8 1 19 PHE C C 225.902 36.054 -100.732 1.00 . H H . 19 PHE C 1 1
2 10480 8 1 19 PHE CA C 224.719 36.382 -99.825 1.00 . H H . 19 PHE CA 1 1
2 10481 8 1 19 PHE CB C 224.036 35.086 -99.381 1.00 . H H . 19 PHE CB 1 1
2 10482 8 1 19 PHE CD1 C 225.884 33.456 -98.847 1.00 . H H . 19 PHE CD1 1 1
2 10483 8 1 19 PHE CD2 C 224.738 33.263 -100.975 1.00 . H H . 19 PHE CD2 1 1
2 10484 8 1 19 PHE CE1 C 226.691 32.363 -99.182 1.00 . H H . 19 PHE CE1 1 1
2 10485 8 1 19 PHE CE2 C 225.545 32.170 -101.311 1.00 . H H . 19 PHE CE2 1 1
2 10486 8 1 19 PHE CG C 224.907 33.906 -99.743 1.00 . H H . 19 PHE CG 1 1
2 10487 8 1 19 PHE CZ C 226.522 31.720 -100.414 1.00 . H H . 19 PHE CZ 1 1
2 10488 8 1 19 PHE H H 223.745 37.242 -101.498 1.00 . H H . 19 PHE H 1 1
2 10489 8 1 19 PHE HA H 225.083 36.901 -98.951 1.00 . H H . 19 PHE HA 1 1
2 10490 8 1 19 PHE HB2 H 223.884 35.107 -98.312 1.00 . H H . 19 PHE HB2 1 1
2 10491 8 1 19 PHE HB3 H 223.082 34.994 -99.879 1.00 . H H . 19 PHE HB3 1 1
2 10492 8 1 19 PHE HD1 H 226.014 33.952 -97.897 1.00 . H H . 19 PHE HD1 1 1
2 10493 8 1 19 PHE HD2 H 223.984 33.610 -101.666 1.00 . H H . 19 PHE HD2 1 1
2 10494 8 1 19 PHE HE1 H 227.444 32.016 -98.491 1.00 . H H . 19 PHE HE1 1 1
2 10495 8 1 19 PHE HE2 H 225.415 31.674 -102.261 1.00 . H H . 19 PHE HE2 1 1
2 10496 8 1 19 PHE HZ H 227.144 30.877 -100.673 1.00 . H H . 19 PHE HZ 1 1
2 10497 8 1 19 PHE N N 223.762 37.236 -100.518 1.00 . H H . 19 PHE N 1 1
2 10498 8 1 19 PHE O O 225.786 36.083 -101.957 1.00 . H H . 19 PHE O 1 1
2 10499 8 1 20 PHE C C 229.449 35.248 -99.983 1.00 . H H . 20 PHE C 1 1
2 10500 8 1 20 PHE CA C 228.234 35.407 -100.891 1.00 . H H . 20 PHE CA 1 1
2 10501 8 1 20 PHE CB C 228.509 36.504 -101.922 1.00 . H H . 20 PHE CB 1 1
2 10502 8 1 20 PHE CD1 C 228.381 38.175 -100.038 1.00 . H H . 20 PHE CD1 1 1
2 10503 8 1 20 PHE CD2 C 227.395 38.749 -102.177 1.00 . H H . 20 PHE CD2 1 1
2 10504 8 1 20 PHE CE1 C 227.988 39.416 -99.524 1.00 . H H . 20 PHE CE1 1 1
2 10505 8 1 20 PHE CE2 C 227.003 39.991 -101.663 1.00 . H H . 20 PHE CE2 1 1
2 10506 8 1 20 PHE CG C 228.084 37.841 -101.365 1.00 . H H . 20 PHE CG 1 1
2 10507 8 1 20 PHE CZ C 227.299 40.324 -100.336 1.00 . H H . 20 PHE CZ 1 1
2 10508 8 1 20 PHE H H 227.069 35.733 -99.141 1.00 . H H . 20 PHE H 1 1
2 10509 8 1 20 PHE HA H 228.064 34.478 -101.412 1.00 . H H . 20 PHE HA 1 1
2 10510 8 1 20 PHE HB2 H 229.565 36.527 -102.148 1.00 . H H . 20 PHE HB2 1 1
2 10511 8 1 20 PHE HB3 H 227.953 36.297 -102.824 1.00 . H H . 20 PHE HB3 1 1
2 10512 8 1 20 PHE HD1 H 228.912 37.475 -99.410 1.00 . H H . 20 PHE HD1 1 1
2 10513 8 1 20 PHE HD2 H 227.166 38.492 -103.201 1.00 . H H . 20 PHE HD2 1 1
2 10514 8 1 20 PHE HE1 H 228.217 39.674 -98.500 1.00 . H H . 20 PHE HE1 1 1
2 10515 8 1 20 PHE HE2 H 226.472 40.691 -102.291 1.00 . H H . 20 PHE HE2 1 1
2 10516 8 1 20 PHE HZ H 226.996 41.282 -99.940 1.00 . H H . 20 PHE HZ 1 1
2 10517 8 1 20 PHE N N 227.039 35.740 -100.121 1.00 . H H . 20 PHE N 1 1
2 10518 8 1 20 PHE O O 229.331 35.260 -98.758 1.00 . H H . 20 PHE O 1 1
2 10519 8 1 21 ALA C C 232.841 36.049 -100.218 1.00 . H H . 21 ALA C 1 1
2 10520 8 1 21 ALA CA C 231.857 34.942 -99.853 1.00 . H H . 21 ALA CA 1 1
2 10521 8 1 21 ALA CB C 232.482 33.579 -100.157 1.00 . H H . 21 ALA CB 1 1
2 10522 8 1 21 ALA H H 230.640 35.101 -101.581 1.00 . H H . 21 ALA H 1 1
2 10523 8 1 21 ALA HA H 231.641 35.000 -98.796 1.00 . H H . 21 ALA HA 1 1
2 10524 8 1 21 ALA HB1 H 232.536 33.439 -101.226 1.00 . H H . 21 ALA HB1 1 1
2 10525 8 1 21 ALA HB2 H 231.874 32.800 -99.721 1.00 . H H . 21 ALA HB2 1 1
2 10526 8 1 21 ALA HB3 H 233.476 33.537 -99.737 1.00 . H H . 21 ALA HB3 1 1
2 10527 8 1 21 ALA N N 230.616 35.101 -100.601 1.00 . H H . 21 ALA N 1 1
2 10528 8 1 21 ALA O O 233.196 36.217 -101.386 1.00 . H H . 21 ALA O 1 1
2 10529 8 1 22 GLU C C 235.643 37.447 -99.145 1.00 . H H . 22 GLU C 1 1
2 10530 8 1 22 GLU CA C 234.216 37.895 -99.444 1.00 . H H . 22 GLU CA 1 1
2 10531 8 1 22 GLU CB C 233.857 39.089 -98.558 1.00 . H H . 22 GLU CB 1 1
2 10532 8 1 22 GLU CD C 231.521 38.858 -99.426 1.00 . H H . 22 GLU CD 1 1
2 10533 8 1 22 GLU CG C 232.663 39.833 -99.161 1.00 . H H . 22 GLU CG 1 1
2 10534 8 1 22 GLU H H 232.957 36.626 -98.305 1.00 . H H . 22 GLU H 1 1
2 10535 8 1 22 GLU HA H 234.154 38.198 -100.478 1.00 . H H . 22 GLU HA 1 1
2 10536 8 1 22 GLU HB2 H 233.601 38.738 -97.568 1.00 . H H . 22 GLU HB2 1 1
2 10537 8 1 22 GLU HB3 H 234.701 39.759 -98.496 1.00 . H H . 22 GLU HB3 1 1
2 10538 8 1 22 GLU HG2 H 232.331 40.595 -98.471 1.00 . H H . 22 GLU HG2 1 1
2 10539 8 1 22 GLU HG3 H 232.961 40.295 -100.090 1.00 . H H . 22 GLU HG3 1 1
2 10540 8 1 22 GLU N N 233.276 36.804 -99.214 1.00 . H H . 22 GLU N 1 1
2 10541 8 1 22 GLU O O 235.999 37.203 -97.992 1.00 . H H . 22 GLU O 1 1
2 10542 8 1 22 GLU OE1 O 230.938 38.383 -98.466 1.00 . H H . 22 GLU OE1 1 1
2 10543 8 1 22 GLU OE2 O 231.247 38.600 -100.587 1.00 . H H . 22 GLU OE2 1 1
2 10544 8 1 23 ASP C C 238.763 37.817 -100.866 1.00 . H H . 23 ASP C 1 1
2 10545 8 1 23 ASP CA C 237.845 36.930 -100.033 1.00 . H H . 23 ASP CA 1 1
2 10546 8 1 23 ASP CB C 238.007 35.472 -100.467 1.00 . H H . 23 ASP CB 1 1
2 10547 8 1 23 ASP CG C 239.476 35.067 -100.395 1.00 . H H . 23 ASP CG 1 1
2 10548 8 1 23 ASP H H 236.116 37.555 -101.086 1.00 . H H . 23 ASP H 1 1
2 10549 8 1 23 ASP HA H 238.121 37.017 -98.993 1.00 . H H . 23 ASP HA 1 1
2 10550 8 1 23 ASP HB2 H 237.428 34.836 -99.813 1.00 . H H . 23 ASP HB2 1 1
2 10551 8 1 23 ASP HB3 H 237.655 35.358 -101.481 1.00 . H H . 23 ASP HB3 1 1
2 10552 8 1 23 ASP N N 236.456 37.345 -100.191 1.00 . H H . 23 ASP N 1 1
2 10553 8 1 23 ASP O O 238.732 37.776 -102.095 1.00 . H H . 23 ASP O 1 1
2 10554 8 1 23 ASP OD1 O 240.260 35.846 -99.879 1.00 . H H . 23 ASP OD1 1 1
2 10555 8 1 23 ASP OD2 O 239.795 33.983 -100.856 1.00 . H H . 23 ASP OD2 1 1
2 10556 8 1 24 VAL C C 241.921 38.970 -100.825 1.00 . H H . 24 VAL C 1 1
2 10557 8 1 24 VAL CA C 240.498 39.515 -100.882 1.00 . H H . 24 VAL CA 1 1
2 10558 8 1 24 VAL CB C 240.454 40.903 -100.241 1.00 . H H . 24 VAL CB 1 1
2 10559 8 1 24 VAL CG1 C 239.047 41.486 -100.382 1.00 . H H . 24 VAL CG1 1 1
2 10560 8 1 24 VAL CG2 C 240.812 40.790 -98.758 1.00 . H H . 24 VAL CG2 1 1
2 10561 8 1 24 VAL H H 239.560 38.613 -99.210 1.00 . H H . 24 VAL H 1 1
2 10562 8 1 24 VAL HA H 240.196 39.599 -101.915 1.00 . H H . 24 VAL HA 1 1
2 10563 8 1 24 VAL HB H 241.163 41.551 -100.737 1.00 . H H . 24 VAL HB 1 1
2 10564 8 1 24 VAL HG11 H 239.037 42.498 -100.004 1.00 . H H . 24 VAL HG11 1 1
2 10565 8 1 24 VAL HG12 H 238.350 40.884 -99.819 1.00 . H H . 24 VAL HG12 1 1
2 10566 8 1 24 VAL HG13 H 238.761 41.489 -101.424 1.00 . H H . 24 VAL HG13 1 1
2 10567 8 1 24 VAL HG21 H 241.851 40.515 -98.658 1.00 . H H . 24 VAL HG21 1 1
2 10568 8 1 24 VAL HG22 H 240.194 40.035 -98.295 1.00 . H H . 24 VAL HG22 1 1
2 10569 8 1 24 VAL HG23 H 240.642 41.740 -98.273 1.00 . H H . 24 VAL HG23 1 1
2 10570 8 1 24 VAL N N 239.577 38.620 -100.190 1.00 . H H . 24 VAL N 1 1
2 10571 8 1 24 VAL O O 242.168 37.911 -100.249 1.00 . H H . 24 VAL O 1 1
2 10572 8 1 25 GLY C C 244.527 38.356 -102.619 1.00 . H H . 25 GLY C 1 1
2 10573 8 1 25 GLY CA C 244.249 39.282 -101.440 1.00 . H H . 25 GLY CA 1 1
2 10574 8 1 25 GLY H H 242.597 40.537 -101.871 1.00 . H H . 25 GLY H 1 1
2 10575 8 1 25 GLY HA2 H 244.882 40.155 -101.515 1.00 . H H . 25 GLY HA2 1 1
2 10576 8 1 25 GLY HA3 H 244.472 38.760 -100.522 1.00 . H H . 25 GLY HA3 1 1
2 10577 8 1 25 GLY N N 242.853 39.702 -101.427 1.00 . H H . 25 GLY N 1 1
2 10578 8 1 25 GLY O O 244.453 38.770 -103.776 1.00 . H H . 25 GLY O 1 1
2 10579 8 1 26 SER C C 244.576 34.757 -102.981 1.00 . H H . 26 SER C 1 1
2 10580 8 1 26 SER CA C 245.133 36.125 -103.361 1.00 . H H . 26 SER CA 1 1
2 10581 8 1 26 SER CB C 246.643 36.020 -103.578 1.00 . H H . 26 SER CB 1 1
2 10582 8 1 26 SER H H 244.890 36.829 -101.377 1.00 . H H . 26 SER H 1 1
2 10583 8 1 26 SER HA H 244.671 36.449 -104.281 1.00 . H H . 26 SER HA 1 1
2 10584 8 1 26 SER HB2 H 246.852 35.260 -104.312 1.00 . H H . 26 SER HB2 1 1
2 10585 8 1 26 SER HB3 H 247.021 36.971 -103.931 1.00 . H H . 26 SER HB3 1 1
2 10586 8 1 26 SER HG H 248.154 35.354 -102.550 1.00 . H H . 26 SER HG 1 1
2 10587 8 1 26 SER N N 244.847 37.102 -102.317 1.00 . H H . 26 SER N 1 1
2 10588 8 1 26 SER O O 244.813 34.264 -101.879 1.00 . H H . 26 SER O 1 1
2 10589 8 1 26 SER OG O 247.271 35.672 -102.352 1.00 . H H . 26 SER OG 1 1
2 10590 8 1 27 ASN C C 244.335 31.766 -103.615 1.00 . H H . 27 ASN C 1 1
2 10591 8 1 27 ASN CA C 243.249 32.837 -103.651 1.00 . H H . 27 ASN CA 1 1
2 10592 8 1 27 ASN CB C 242.230 32.500 -104.741 1.00 . H H . 27 ASN CB 1 1
2 10593 8 1 27 ASN CG C 241.497 31.210 -104.390 1.00 . H H . 27 ASN CG 1 1
2 10594 8 1 27 ASN H H 243.679 34.589 -104.763 1.00 . H H . 27 ASN H 1 1
2 10595 8 1 27 ASN HA H 242.745 32.855 -102.696 1.00 . H H . 27 ASN HA 1 1
2 10596 8 1 27 ASN HB2 H 241.516 33.307 -104.825 1.00 . H H . 27 ASN HB2 1 1
2 10597 8 1 27 ASN HB3 H 242.742 32.376 -105.684 1.00 . H H . 27 ASN HB3 1 1
2 10598 8 1 27 ASN HD21 H 242.107 30.248 -106.017 1.00 . H H . 27 ASN HD21 1 1
2 10599 8 1 27 ASN HD22 H 241.110 29.353 -104.976 1.00 . H H . 27 ASN HD22 1 1
2 10600 8 1 27 ASN N N 243.835 34.149 -103.902 1.00 . H H . 27 ASN N 1 1
2 10601 8 1 27 ASN ND2 N 241.578 30.185 -105.194 1.00 . H H . 27 ASN ND2 1 1
2 10602 8 1 27 ASN O O 245.520 32.065 -103.756 1.00 . H H . 27 ASN O 1 1
2 10603 8 1 27 ASN OD1 O 240.834 31.133 -103.356 1.00 . H H . 27 ASN OD1 1 1
2 10604 8 1 28 LYS C C 244.325 28.201 -104.125 1.00 . H H . 28 LYS C 1 1
2 10605 8 1 28 LYS CA C 244.868 29.409 -103.368 1.00 . H H . 28 LYS CA 1 1
2 10606 8 1 28 LYS CB C 245.136 29.023 -101.911 1.00 . H H . 28 LYS CB 1 1
2 10607 8 1 28 LYS CD C 242.699 28.813 -101.391 1.00 . H H . 28 LYS CD 1 1
2 10608 8 1 28 LYS CE C 241.530 29.448 -100.634 1.00 . H H . 28 LYS CE 1 1
2 10609 8 1 28 LYS CG C 243.997 29.538 -101.027 1.00 . H H . 28 LYS CG 1 1
2 10610 8 1 28 LYS H H 242.964 30.338 -103.316 1.00 . H H . 28 LYS H 1 1
2 10611 8 1 28 LYS HA H 245.798 29.718 -103.823 1.00 . H H . 28 LYS HA 1 1
2 10612 8 1 28 LYS HB2 H 245.198 27.948 -101.829 1.00 . H H . 28 LYS HB2 1 1
2 10613 8 1 28 LYS HB3 H 246.067 29.464 -101.587 1.00 . H H . 28 LYS HB3 1 1
2 10614 8 1 28 LYS HD2 H 242.527 28.894 -102.454 1.00 . H H . 28 LYS HD2 1 1
2 10615 8 1 28 LYS HD3 H 242.779 27.772 -101.117 1.00 . H H . 28 LYS HD3 1 1
2 10616 8 1 28 LYS HE2 H 241.719 29.398 -99.572 1.00 . H H . 28 LYS HE2 1 1
2 10617 8 1 28 LYS HE3 H 241.426 30.480 -100.934 1.00 . H H . 28 LYS HE3 1 1
2 10618 8 1 28 LYS HG2 H 244.235 29.353 -99.990 1.00 . H H . 28 LYS HG2 1 1
2 10619 8 1 28 LYS HG3 H 243.871 30.599 -101.184 1.00 . H H . 28 LYS HG3 1 1
2 10620 8 1 28 LYS HZ1 H 240.246 27.824 -100.406 1.00 . H H . 28 LYS HZ1 1 1
2 10621 8 1 28 LYS HZ2 H 240.248 28.492 -101.968 1.00 . H H . 28 LYS HZ2 1 1
2 10622 8 1 28 LYS HZ3 H 239.455 29.295 -100.699 1.00 . H H . 28 LYS HZ3 1 1
2 10623 8 1 28 LYS N N 243.922 30.517 -103.424 1.00 . H H . 28 LYS N 1 1
2 10624 8 1 28 LYS NZ N 240.275 28.709 -100.951 1.00 . H H . 28 LYS NZ 1 1
2 10625 8 1 28 LYS O O 243.191 28.216 -104.604 1.00 . H H . 28 LYS O 1 1
2 10626 8 1 29 GLY C C 243.738 25.146 -104.087 1.00 . H H . 29 GLY C 1 1
2 10627 8 1 29 GLY CA C 244.727 25.945 -104.928 1.00 . H H . 29 GLY CA 1 1
2 10628 8 1 29 GLY H H 246.033 27.200 -103.826 1.00 . H H . 29 GLY H 1 1
2 10629 8 1 29 GLY HA2 H 244.262 26.218 -105.864 1.00 . H H . 29 GLY HA2 1 1
2 10630 8 1 29 GLY HA3 H 245.595 25.335 -105.126 1.00 . H H . 29 GLY HA3 1 1
2 10631 8 1 29 GLY N N 245.140 27.156 -104.228 1.00 . H H . 29 GLY N 1 1
2 10632 8 1 29 GLY O O 244.132 24.316 -103.268 1.00 . H H . 29 GLY O 1 1
2 10633 8 1 30 ALA C C 240.138 24.597 -104.382 1.00 . H H . 30 ALA C 1 1
2 10634 8 1 30 ALA CA C 241.411 24.707 -103.549 1.00 . H H . 30 ALA CA 1 1
2 10635 8 1 30 ALA CB C 241.112 25.457 -102.248 1.00 . H H . 30 ALA CB 1 1
2 10636 8 1 30 ALA H H 242.197 26.079 -104.959 1.00 . H H . 30 ALA H 1 1
2 10637 8 1 30 ALA HA H 241.759 23.714 -103.307 1.00 . H H . 30 ALA HA 1 1
2 10638 8 1 30 ALA HB1 H 241.357 26.501 -102.371 1.00 . H H . 30 ALA HB1 1 1
2 10639 8 1 30 ALA HB2 H 241.705 25.040 -101.448 1.00 . H H . 30 ALA HB2 1 1
2 10640 8 1 30 ALA HB3 H 240.064 25.359 -102.008 1.00 . H H . 30 ALA HB3 1 1
2 10641 8 1 30 ALA N N 242.451 25.405 -104.295 1.00 . H H . 30 ALA N 1 1
2 10642 8 1 30 ALA O O 240.185 24.629 -105.612 1.00 . H H . 30 ALA O 1 1
2 10643 8 1 31 ILE C C 236.628 25.051 -103.577 1.00 . H H . 31 ILE C 1 1
2 10644 8 1 31 ILE CA C 237.720 24.363 -104.390 1.00 . H H . 31 ILE CA 1 1
2 10645 8 1 31 ILE CB C 237.358 22.891 -104.594 1.00 . H H . 31 ILE CB 1 1
2 10646 8 1 31 ILE CD1 C 238.143 20.722 -105.557 1.00 . H H . 31 ILE CD1 1 1
2 10647 8 1 31 ILE CG1 C 238.552 22.153 -105.203 1.00 . H H . 31 ILE CG1 1 1
2 10648 8 1 31 ILE CG2 C 236.160 22.786 -105.540 1.00 . H H . 31 ILE CG2 1 1
2 10649 8 1 31 ILE H H 239.023 24.459 -102.725 1.00 . H H . 31 ILE H 1 1
2 10650 8 1 31 ILE HA H 237.794 24.843 -105.354 1.00 . H H . 31 ILE HA 1 1
2 10651 8 1 31 ILE HB H 237.104 22.448 -103.642 1.00 . H H . 31 ILE HB 1 1
2 10652 8 1 31 ILE HD11 H 239.027 20.131 -105.745 1.00 . H H . 31 ILE HD11 1 1
2 10653 8 1 31 ILE HD12 H 237.522 20.733 -106.440 1.00 . H H . 31 ILE HD12 1 1
2 10654 8 1 31 ILE HD13 H 237.591 20.292 -104.734 1.00 . H H . 31 ILE HD13 1 1
2 10655 8 1 31 ILE HG12 H 238.876 22.668 -106.096 1.00 . H H . 31 ILE HG12 1 1
2 10656 8 1 31 ILE HG13 H 239.362 22.128 -104.489 1.00 . H H . 31 ILE HG13 1 1
2 10657 8 1 31 ILE HG21 H 235.391 23.477 -105.225 1.00 . H H . 31 ILE HG21 1 1
2 10658 8 1 31 ILE HG22 H 235.770 21.779 -105.517 1.00 . H H . 31 ILE HG22 1 1
2 10659 8 1 31 ILE HG23 H 236.472 23.028 -106.545 1.00 . H H . 31 ILE HG23 1 1
2 10660 8 1 31 ILE N N 239.002 24.472 -103.705 1.00 . H H . 31 ILE N 1 1
2 10661 8 1 31 ILE O O 236.649 25.022 -102.346 1.00 . H H . 31 ILE O 1 1
2 10662 8 1 32 ILE C C 233.308 26.282 -104.424 1.00 . H H . 32 ILE C 1 1
2 10663 8 1 32 ILE CA C 234.583 26.357 -103.590 1.00 . H H . 32 ILE CA 1 1
2 10664 8 1 32 ILE CB C 234.956 27.824 -103.353 1.00 . H H . 32 ILE CB 1 1
2 10665 8 1 32 ILE CD1 C 236.664 29.585 -103.830 1.00 . H H . 32 ILE CD1 1 1
2 10666 8 1 32 ILE CG1 C 236.367 28.086 -103.885 1.00 . H H . 32 ILE CG1 1 1
2 10667 8 1 32 ILE CG2 C 234.914 28.126 -101.854 1.00 . H H . 32 ILE CG2 1 1
2 10668 8 1 32 ILE H H 235.702 25.660 -105.247 1.00 . H H . 32 ILE H 1 1
2 10669 8 1 32 ILE HA H 234.407 25.883 -102.637 1.00 . H H . 32 ILE HA 1 1
2 10670 8 1 32 ILE HB H 234.251 28.462 -103.867 1.00 . H H . 32 ILE HB 1 1
2 10671 8 1 32 ILE HD11 H 236.015 30.106 -104.519 1.00 . H H . 32 ILE HD11 1 1
2 10672 8 1 32 ILE HD12 H 237.694 29.759 -104.104 1.00 . H H . 32 ILE HD12 1 1
2 10673 8 1 32 ILE HD13 H 236.491 29.950 -102.828 1.00 . H H . 32 ILE HD13 1 1
2 10674 8 1 32 ILE HG12 H 237.085 27.553 -103.278 1.00 . H H . 32 ILE HG12 1 1
2 10675 8 1 32 ILE HG13 H 236.436 27.745 -104.907 1.00 . H H . 32 ILE HG13 1 1
2 10676 8 1 32 ILE HG21 H 235.224 29.146 -101.683 1.00 . H H . 32 ILE HG21 1 1
2 10677 8 1 32 ILE HG22 H 235.582 27.455 -101.333 1.00 . H H . 32 ILE HG22 1 1
2 10678 8 1 32 ILE HG23 H 233.908 27.989 -101.486 1.00 . H H . 32 ILE HG23 1 1
2 10679 8 1 32 ILE N N 235.675 25.668 -104.267 1.00 . H H . 32 ILE N 1 1
2 10680 8 1 32 ILE O O 233.358 26.290 -105.654 1.00 . H H . 32 ILE O 1 1
2 10681 8 1 33 GLY C C 229.763 26.686 -103.572 1.00 . H H . 33 GLY C 1 1
2 10682 8 1 33 GLY CA C 230.885 26.130 -104.441 1.00 . H H . 33 GLY CA 1 1
2 10683 8 1 33 GLY H H 232.184 26.204 -102.768 1.00 . H H . 33 GLY H 1 1
2 10684 8 1 33 GLY HA2 H 230.943 26.701 -105.357 1.00 . H H . 33 GLY HA2 1 1
2 10685 8 1 33 GLY HA3 H 230.670 25.099 -104.677 1.00 . H H . 33 GLY HA3 1 1
2 10686 8 1 33 GLY N N 232.166 26.207 -103.748 1.00 . H H . 33 GLY N 1 1
2 10687 8 1 33 GLY O O 229.829 26.628 -102.344 1.00 . H H . 33 GLY O 1 1
2 10688 8 1 34 LEU C C 226.355 27.819 -104.367 1.00 . H H . 34 LEU C 1 1
2 10689 8 1 34 LEU CA C 227.600 27.785 -103.488 1.00 . H H . 34 LEU CA 1 1
2 10690 8 1 34 LEU CB C 227.929 29.203 -103.010 1.00 . H H . 34 LEU CB 1 1
2 10691 8 1 34 LEU CD1 C 229.149 29.623 -105.153 1.00 . H H . 34 LEU CD1 1 1
2 10692 8 1 34 LEU CD2 C 229.553 31.093 -103.174 1.00 . H H . 34 LEU CD2 1 1
2 10693 8 1 34 LEU CG C 229.252 29.662 -103.627 1.00 . H H . 34 LEU CG 1 1
2 10694 8 1 34 LEU H H 228.732 27.240 -105.196 1.00 . H H . 34 LEU H 1 1
2 10695 8 1 34 LEU HA H 227.401 27.166 -102.625 1.00 . H H . 34 LEU HA 1 1
2 10696 8 1 34 LEU HB2 H 227.139 29.875 -103.311 1.00 . H H . 34 LEU HB2 1 1
2 10697 8 1 34 LEU HB3 H 228.016 29.208 -101.934 1.00 . H H . 34 LEU HB3 1 1
2 10698 8 1 34 LEU HD11 H 229.808 28.859 -105.539 1.00 . H H . 34 LEU HD11 1 1
2 10699 8 1 34 LEU HD12 H 229.434 30.583 -105.558 1.00 . H H . 34 LEU HD12 1 1
2 10700 8 1 34 LEU HD13 H 228.132 29.400 -105.440 1.00 . H H . 34 LEU HD13 1 1
2 10701 8 1 34 LEU HD21 H 229.375 31.179 -102.112 1.00 . H H . 34 LEU HD21 1 1
2 10702 8 1 34 LEU HD22 H 228.911 31.781 -103.704 1.00 . H H . 34 LEU HD22 1 1
2 10703 8 1 34 LEU HD23 H 230.586 31.328 -103.386 1.00 . H H . 34 LEU HD23 1 1
2 10704 8 1 34 LEU HG H 230.047 29.006 -103.304 1.00 . H H . 34 LEU HG 1 1
2 10705 8 1 34 LEU N N 228.732 27.223 -104.216 1.00 . H H . 34 LEU N 1 1
2 10706 8 1 34 LEU O O 226.448 27.830 -105.595 1.00 . H H . 34 LEU O 1 1
2 10707 8 1 35 MET C C 222.871 28.613 -103.641 1.00 . H H . 35 MET C 1 1
2 10708 8 1 35 MET CA C 223.928 27.875 -104.455 1.00 . H H . 35 MET CA 1 1
2 10709 8 1 35 MET CB C 223.450 26.451 -104.748 1.00 . H H . 35 MET CB 1 1
2 10710 8 1 35 MET CE C 220.729 25.260 -103.606 1.00 . H H . 35 MET CE 1 1
2 10711 8 1 35 MET CG C 223.414 25.644 -103.449 1.00 . H H . 35 MET CG 1 1
2 10712 8 1 35 MET H H 225.182 27.830 -102.748 1.00 . H H . 35 MET H 1 1
2 10713 8 1 35 MET HA H 224.076 28.393 -105.390 1.00 . H H . 35 MET HA 1 1
2 10714 8 1 35 MET HB2 H 222.459 26.486 -105.179 1.00 . H H . 35 MET HB2 1 1
2 10715 8 1 35 MET HB3 H 224.128 25.980 -105.443 1.00 . H H . 35 MET HB3 1 1
2 10716 8 1 35 MET HE1 H 221.208 24.434 -104.113 1.00 . H H . 35 MET HE1 1 1
2 10717 8 1 35 MET HE2 H 220.369 25.966 -104.336 1.00 . H H . 35 MET HE2 1 1
2 10718 8 1 35 MET HE3 H 219.897 24.895 -103.019 1.00 . H H . 35 MET HE3 1 1
2 10719 8 1 35 MET HG2 H 223.404 24.589 -103.681 1.00 . H H . 35 MET HG2 1 1
2 10720 8 1 35 MET HG3 H 224.288 25.875 -102.858 1.00 . H H . 35 MET HG3 1 1
2 10721 8 1 35 MET N N 225.191 27.838 -103.728 1.00 . H H . 35 MET N 1 1
2 10722 8 1 35 MET O O 222.894 28.588 -102.410 1.00 . H H . 35 MET O 1 1
2 10723 8 1 35 MET SD S 221.923 26.070 -102.514 1.00 . H H . 35 MET SD 1 1
2 10724 8 1 36 VAL C C 219.614 30.010 -104.495 1.00 . H H . 36 VAL C 1 1
2 10725 8 1 36 VAL CA C 220.888 30.014 -103.656 1.00 . H H . 36 VAL CA 1 1
2 10726 8 1 36 VAL CB C 221.337 31.457 -103.412 1.00 . H H . 36 VAL CB 1 1
2 10727 8 1 36 VAL CG1 C 220.996 31.865 -101.978 1.00 . H H . 36 VAL CG1 1 1
2 10728 8 1 36 VAL CG2 C 222.849 31.566 -103.623 1.00 . H H . 36 VAL CG2 1 1
2 10729 8 1 36 VAL H H 221.971 29.260 -105.312 1.00 . H H . 36 VAL H 1 1
2 10730 8 1 36 VAL HA H 220.684 29.546 -102.705 1.00 . H H . 36 VAL HA 1 1
2 10731 8 1 36 VAL HB H 220.828 32.114 -104.103 1.00 . H H . 36 VAL HB 1 1
2 10732 8 1 36 VAL HG11 H 221.357 32.866 -101.793 1.00 . H H . 36 VAL HG11 1 1
2 10733 8 1 36 VAL HG12 H 221.465 31.180 -101.288 1.00 . H H . 36 VAL HG12 1 1
2 10734 8 1 36 VAL HG13 H 219.925 31.838 -101.841 1.00 . H H . 36 VAL HG13 1 1
2 10735 8 1 36 VAL HG21 H 223.151 32.599 -103.538 1.00 . H H . 36 VAL HG21 1 1
2 10736 8 1 36 VAL HG22 H 223.104 31.196 -104.605 1.00 . H H . 36 VAL HG22 1 1
2 10737 8 1 36 VAL HG23 H 223.360 30.979 -102.874 1.00 . H H . 36 VAL HG23 1 1
2 10738 8 1 36 VAL N N 221.946 29.271 -104.332 1.00 . H H . 36 VAL N 1 1
2 10739 8 1 36 VAL O O 219.668 30.003 -105.725 1.00 . H H . 36 VAL O 1 1
2 10740 8 1 37 GLY C C 216.115 30.711 -103.695 1.00 . H H . 37 GLY C 1 1
2 10741 8 1 37 GLY CA C 217.186 30.009 -104.521 1.00 . H H . 37 GLY CA 1 1
2 10742 8 1 37 GLY H H 218.482 30.017 -102.843 1.00 . H H . 37 GLY H 1 1
2 10743 8 1 37 GLY HA2 H 217.297 30.519 -105.467 1.00 . H H . 37 GLY HA2 1 1
2 10744 8 1 37 GLY HA3 H 216.882 28.989 -104.699 1.00 . H H . 37 GLY HA3 1 1
2 10745 8 1 37 GLY N N 218.467 30.013 -103.823 1.00 . H H . 37 GLY N 1 1
2 10746 8 1 37 GLY O O 216.150 30.686 -102.464 1.00 . H H . 37 GLY O 1 1
2 10747 8 1 38 GLY C C 212.808 32.023 -104.529 1.00 . H H . 38 GLY C 1 1
2 10748 8 1 38 GLY CA C 214.084 32.043 -103.694 1.00 . H H . 38 GLY CA 1 1
2 10749 8 1 38 GLY H H 215.181 31.325 -105.358 1.00 . H H . 38 GLY H 1 1
2 10750 8 1 38 GLY HA2 H 213.895 31.566 -102.743 1.00 . H H . 38 GLY HA2 1 1
2 10751 8 1 38 GLY HA3 H 214.380 33.067 -103.527 1.00 . H H . 38 GLY HA3 1 1
2 10752 8 1 38 GLY N N 215.162 31.337 -104.378 1.00 . H H . 38 GLY N 1 1
2 10753 8 1 38 GLY O O 212.859 32.022 -105.759 1.00 . H H . 38 GLY O 1 1
2 10754 8 1 39 VAL C C 209.668 33.329 -104.392 1.00 . H H . 39 VAL C 1 1
2 10755 8 1 39 VAL CA C 210.379 31.988 -104.544 1.00 . H H . 39 VAL CA 1 1
2 10756 8 1 39 VAL CB C 209.498 30.874 -103.977 1.00 . H H . 39 VAL CB 1 1
2 10757 8 1 39 VAL CG1 C 208.134 30.899 -104.669 1.00 . H H . 39 VAL CG1 1 1
2 10758 8 1 39 VAL CG2 C 210.168 29.520 -104.223 1.00 . H H . 39 VAL CG2 1 1
2 10759 8 1 39 VAL H H 211.682 32.009 -102.872 1.00 . H H . 39 VAL H 1 1
2 10760 8 1 39 VAL HA H 210.548 31.798 -105.593 1.00 . H H . 39 VAL HA 1 1
2 10761 8 1 39 VAL HB H 209.366 31.025 -102.915 1.00 . H H . 39 VAL HB 1 1
2 10762 8 1 39 VAL HG11 H 207.557 31.733 -104.297 1.00 . H H . 39 VAL HG11 1 1
2 10763 8 1 39 VAL HG12 H 207.609 29.978 -104.463 1.00 . H H . 39 VAL HG12 1 1
2 10764 8 1 39 VAL HG13 H 208.273 31.004 -105.735 1.00 . H H . 39 VAL HG13 1 1
2 10765 8 1 39 VAL HG21 H 211.018 29.414 -103.564 1.00 . H H . 39 VAL HG21 1 1
2 10766 8 1 39 VAL HG22 H 210.500 29.464 -105.249 1.00 . H H . 39 VAL HG22 1 1
2 10767 8 1 39 VAL HG23 H 209.461 28.728 -104.029 1.00 . H H . 39 VAL HG23 1 1
2 10768 8 1 39 VAL N N 211.663 32.008 -103.852 1.00 . H H . 39 VAL N 1 1
2 10769 8 1 39 VAL O O 209.721 33.954 -103.332 1.00 . H H . 39 VAL O 1 1
2 10770 8 1 40 VAL C C 206.914 34.886 -106.086 1.00 . H H . 40 VAL C 1 1
2 10771 8 1 40 VAL CA C 208.284 35.033 -105.430 1.00 . H H . 40 VAL CA 1 1
2 10772 8 1 40 VAL CB C 209.091 36.106 -106.164 1.00 . H H . 40 VAL CB 1 1
2 10773 8 1 40 VAL CG1 C 208.665 37.491 -105.675 1.00 . H H . 40 VAL CG1 1 1
2 10774 8 1 40 VAL CG2 C 210.581 35.903 -105.883 1.00 . H H . 40 VAL CG2 1 1
2 10775 8 1 40 VAL H H 208.996 33.224 -106.274 1.00 . H H . 40 VAL H 1 1
2 10776 8 1 40 VAL HA H 208.150 35.340 -104.404 1.00 . H H . 40 VAL HA 1 1
2 10777 8 1 40 VAL HB H 208.910 36.028 -107.227 1.00 . H H . 40 VAL HB 1 1
2 10778 8 1 40 VAL HG11 H 209.079 37.669 -104.694 1.00 . H H . 40 VAL HG11 1 1
2 10779 8 1 40 VAL HG12 H 207.587 37.540 -105.625 1.00 . H H . 40 VAL HG12 1 1
2 10780 8 1 40 VAL HG13 H 209.028 38.242 -106.361 1.00 . H H . 40 VAL HG13 1 1
2 10781 8 1 40 VAL HG21 H 210.744 35.865 -104.816 1.00 . H H . 40 VAL HG21 1 1
2 10782 8 1 40 VAL HG22 H 211.143 36.724 -106.303 1.00 . H H . 40 VAL HG22 1 1
2 10783 8 1 40 VAL HG23 H 210.909 34.976 -106.330 1.00 . H H . 40 VAL HG23 1 1
2 10784 8 1 40 VAL N N 209.003 33.764 -105.457 1.00 . H H . 40 VAL N 1 1
2 10785 8 1 40 VAL O O 206.501 35.813 -106.763 1.00 . H H . 40 VAL O 1 1
2 10786 8 1 40 VAL OXT O 206.299 33.849 -105.900 1.00 . H H . 40 VAL OXT 1 1
2 10787 9 1 1 ASP C C 251.511 36.506 -91.614 1.00 . I I . 1 ASP C 1 1
2 10788 9 1 1 ASP CA C 252.426 36.061 -90.479 1.00 . I I . 1 ASP CA 1 1
2 10789 9 1 1 ASP CB C 253.186 37.264 -89.917 1.00 . I I . 1 ASP CB 1 1
2 10790 9 1 1 ASP CG C 254.391 36.790 -89.112 1.00 . I I . 1 ASP CG 1 1
2 10791 9 1 1 ASP H1 H 253.323 34.998 -92.028 1.00 . I I . 1 ASP H1 1 1
2 10792 9 1 1 ASP H2 H 253.195 34.128 -90.574 1.00 . I I . 1 ASP H2 1 1
2 10793 9 1 1 ASP H3 H 254.366 35.348 -90.737 1.00 . I I . 1 ASP H3 1 1
2 10794 9 1 1 ASP HA H 251.833 35.613 -89.695 1.00 . I I . 1 ASP HA 1 1
2 10795 9 1 1 ASP HB2 H 253.521 37.888 -90.732 1.00 . I I . 1 ASP HB2 1 1
2 10796 9 1 1 ASP HB3 H 252.530 37.834 -89.275 1.00 . I I . 1 ASP HB3 1 1
2 10797 9 1 1 ASP N N 253.401 35.058 -90.993 1.00 . I I . 1 ASP N 1 1
2 10798 9 1 1 ASP O O 251.976 36.836 -92.705 1.00 . I I . 1 ASP O 1 1
2 10799 9 1 1 ASP OD1 O 254.187 36.255 -88.035 1.00 . I I . 1 ASP OD1 1 1
2 10800 9 1 1 ASP OD2 O 255.502 36.969 -89.585 1.00 . I I . 1 ASP OD2 1 1
2 10801 9 1 2 ALA C C 249.314 38.424 -92.600 1.00 . I I . 2 ALA C 1 1
2 10802 9 1 2 ALA CA C 249.237 36.920 -92.358 1.00 . I I . 2 ALA CA 1 1
2 10803 9 1 2 ALA CB C 247.825 36.545 -91.904 1.00 . I I . 2 ALA CB 1 1
2 10804 9 1 2 ALA H H 249.896 36.240 -90.462 1.00 . I I . 2 ALA H 1 1
2 10805 9 1 2 ALA HA H 249.454 36.405 -93.282 1.00 . I I . 2 ALA HA 1 1
2 10806 9 1 2 ALA HB1 H 247.780 35.485 -91.706 1.00 . I I . 2 ALA HB1 1 1
2 10807 9 1 2 ALA HB2 H 247.119 36.797 -92.682 1.00 . I I . 2 ALA HB2 1 1
2 10808 9 1 2 ALA HB3 H 247.580 37.091 -91.005 1.00 . I I . 2 ALA HB3 1 1
2 10809 9 1 2 ALA N N 250.209 36.513 -91.350 1.00 . I I . 2 ALA N 1 1
2 10810 9 1 2 ALA O O 249.922 38.876 -93.570 1.00 . I I . 2 ALA O 1 1
2 10811 9 1 3 GLU C C 249.476 41.282 -90.688 1.00 . I I . 3 GLU C 1 1
2 10812 9 1 3 GLU CA C 248.699 40.647 -91.837 1.00 . I I . 3 GLU CA 1 1
2 10813 9 1 3 GLU CB C 247.263 41.175 -91.837 1.00 . I I . 3 GLU CB 1 1
2 10814 9 1 3 GLU CD C 244.974 40.845 -92.792 1.00 . I I . 3 GLU CD 1 1
2 10815 9 1 3 GLU CG C 246.399 40.303 -92.750 1.00 . I I . 3 GLU CG 1 1
2 10816 9 1 3 GLU H H 248.226 38.777 -90.957 1.00 . I I . 3 GLU H 1 1
2 10817 9 1 3 GLU HA H 249.170 40.917 -92.770 1.00 . I I . 3 GLU HA 1 1
2 10818 9 1 3 GLU HB2 H 246.869 41.147 -90.832 1.00 . I I . 3 GLU HB2 1 1
2 10819 9 1 3 GLU HB3 H 247.254 42.192 -92.200 1.00 . I I . 3 GLU HB3 1 1
2 10820 9 1 3 GLU HG2 H 246.814 40.307 -93.747 1.00 . I I . 3 GLU HG2 1 1
2 10821 9 1 3 GLU HG3 H 246.384 39.292 -92.371 1.00 . I I . 3 GLU HG3 1 1
2 10822 9 1 3 GLU N N 248.694 39.194 -91.711 1.00 . I I . 3 GLU N 1 1
2 10823 9 1 3 GLU O O 248.899 41.652 -89.666 1.00 . I I . 3 GLU O 1 1
2 10824 9 1 3 GLU OE1 O 244.409 41.056 -91.732 1.00 . I I . 3 GLU OE1 1 1
2 10825 9 1 3 GLU OE2 O 244.469 41.042 -93.885 1.00 . I I . 3 GLU OE2 1 1
2 10826 9 1 4 PHE C C 251.602 43.517 -89.922 1.00 . I I . 4 PHE C 1 1
2 10827 9 1 4 PHE CA C 251.635 41.995 -89.834 1.00 . I I . 4 PHE CA 1 1
2 10828 9 1 4 PHE CB C 253.075 41.504 -89.997 1.00 . I I . 4 PHE CB 1 1
2 10829 9 1 4 PHE CD1 C 253.630 41.272 -87.549 1.00 . I I . 4 PHE CD1 1 1
2 10830 9 1 4 PHE CD2 C 254.875 42.870 -88.881 1.00 . I I . 4 PHE CD2 1 1
2 10831 9 1 4 PHE CE1 C 254.377 41.631 -86.420 1.00 . I I . 4 PHE CE1 1 1
2 10832 9 1 4 PHE CE2 C 255.621 43.230 -87.752 1.00 . I I . 4 PHE CE2 1 1
2 10833 9 1 4 PHE CG C 253.880 41.891 -88.779 1.00 . I I . 4 PHE CG 1 1
2 10834 9 1 4 PHE CZ C 255.372 42.610 -86.522 1.00 . I I . 4 PHE CZ 1 1
2 10835 9 1 4 PHE H H 251.193 41.090 -91.699 1.00 . I I . 4 PHE H 1 1
2 10836 9 1 4 PHE HA H 251.271 41.692 -88.864 1.00 . I I . 4 PHE HA 1 1
2 10837 9 1 4 PHE HB2 H 253.078 40.429 -90.104 1.00 . I I . 4 PHE HB2 1 1
2 10838 9 1 4 PHE HB3 H 253.512 41.954 -90.875 1.00 . I I . 4 PHE HB3 1 1
2 10839 9 1 4 PHE HD1 H 252.862 40.516 -87.471 1.00 . I I . 4 PHE HD1 1 1
2 10840 9 1 4 PHE HD2 H 255.068 43.349 -89.830 1.00 . I I . 4 PHE HD2 1 1
2 10841 9 1 4 PHE HE1 H 254.184 41.153 -85.471 1.00 . I I . 4 PHE HE1 1 1
2 10842 9 1 4 PHE HE2 H 256.389 43.985 -87.831 1.00 . I I . 4 PHE HE2 1 1
2 10843 9 1 4 PHE HZ H 255.948 42.887 -85.651 1.00 . I I . 4 PHE HZ 1 1
2 10844 9 1 4 PHE N N 250.788 41.403 -90.864 1.00 . I I . 4 PHE N 1 1
2 10845 9 1 4 PHE O O 252.642 44.174 -89.878 1.00 . I I . 4 PHE O 1 1
2 10846 9 1 5 ARG C C 248.825 45.930 -89.760 1.00 . I I . 5 ARG C 1 1
2 10847 9 1 5 ARG CA C 250.244 45.519 -90.140 1.00 . I I . 5 ARG CA 1 1
2 10848 9 1 5 ARG CB C 250.549 45.987 -91.564 1.00 . I I . 5 ARG CB 1 1
2 10849 9 1 5 ARG CD C 252.421 47.615 -91.255 1.00 . I I . 5 ARG CD 1 1
2 10850 9 1 5 ARG CG C 250.926 47.470 -91.547 1.00 . I I . 5 ARG CG 1 1
2 10851 9 1 5 ARG CZ C 252.789 50.014 -91.186 1.00 . I I . 5 ARG CZ 1 1
2 10852 9 1 5 ARG H H 249.606 43.499 -90.076 1.00 . I I . 5 ARG H 1 1
2 10853 9 1 5 ARG HA H 250.939 45.991 -89.462 1.00 . I I . 5 ARG HA 1 1
2 10854 9 1 5 ARG HB2 H 251.371 45.410 -91.964 1.00 . I I . 5 ARG HB2 1 1
2 10855 9 1 5 ARG HB3 H 249.676 45.847 -92.184 1.00 . I I . 5 ARG HB3 1 1
2 10856 9 1 5 ARG HD2 H 252.751 46.783 -90.651 1.00 . I I . 5 ARG HD2 1 1
2 10857 9 1 5 ARG HD3 H 252.968 47.617 -92.187 1.00 . I I . 5 ARG HD3 1 1
2 10858 9 1 5 ARG HE H 252.768 48.844 -89.563 1.00 . I I . 5 ARG HE 1 1
2 10859 9 1 5 ARG HG2 H 250.702 47.909 -92.508 1.00 . I I . 5 ARG HG2 1 1
2 10860 9 1 5 ARG HG3 H 250.361 47.976 -90.779 1.00 . I I . 5 ARG HG3 1 1
2 10861 9 1 5 ARG HH11 H 253.108 51.089 -89.528 1.00 . I I . 5 ARG HH11 1 1
2 10862 9 1 5 ARG HH12 H 253.102 51.984 -91.010 1.00 . I I . 5 ARG HH12 1 1
2 10863 9 1 5 ARG HH21 H 252.496 49.205 -92.994 1.00 . I I . 5 ARG HH21 1 1
2 10864 9 1 5 ARG HH22 H 252.755 50.917 -92.973 1.00 . I I . 5 ARG HH22 1 1
2 10865 9 1 5 ARG N N 250.400 44.072 -90.047 1.00 . I I . 5 ARG N 1 1
2 10866 9 1 5 ARG NE N 252.677 48.859 -90.539 1.00 . I I . 5 ARG NE 1 1
2 10867 9 1 5 ARG NH1 N 253.017 51.115 -90.523 1.00 . I I . 5 ARG NH1 1 1
2 10868 9 1 5 ARG NH2 N 252.671 50.048 -92.485 1.00 . I I . 5 ARG NH2 1 1
2 10869 9 1 5 ARG O O 247.879 45.160 -89.928 1.00 . I I . 5 ARG O 1 1
2 10870 9 1 6 HIS C C 246.827 48.614 -89.896 1.00 . I I . 6 HIS C 1 1
2 10871 9 1 6 HIS CA C 247.375 47.652 -88.847 1.00 . I I . 6 HIS CA 1 1
2 10872 9 1 6 HIS CB C 247.482 48.369 -87.499 1.00 . I I . 6 HIS CB 1 1
2 10873 9 1 6 HIS CD2 C 249.903 49.034 -86.721 1.00 . I I . 6 HIS CD2 1 1
2 10874 9 1 6 HIS CE1 C 250.174 50.773 -87.984 1.00 . I I . 6 HIS CE1 1 1
2 10875 9 1 6 HIS CG C 248.753 49.172 -87.459 1.00 . I I . 6 HIS CG 1 1
2 10876 9 1 6 HIS H H 249.474 47.718 -89.136 1.00 . I I . 6 HIS H 1 1
2 10877 9 1 6 HIS HA H 246.695 46.820 -88.745 1.00 . I I . 6 HIS HA 1 1
2 10878 9 1 6 HIS HB2 H 246.635 49.028 -87.374 1.00 . I I . 6 HIS HB2 1 1
2 10879 9 1 6 HIS HB3 H 247.492 47.640 -86.703 1.00 . I I . 6 HIS HB3 1 1
2 10880 9 1 6 HIS HD2 H 250.084 48.257 -85.992 1.00 . I I . 6 HIS HD2 1 1
2 10881 9 1 6 HIS HE1 H 250.600 51.644 -88.459 1.00 . I I . 6 HIS HE1 1 1
2 10882 9 1 6 HIS HE2 H 251.694 50.193 -86.686 1.00 . I I . 6 HIS HE2 1 1
2 10883 9 1 6 HIS N N 248.684 47.148 -89.247 1.00 . I I . 6 HIS N 1 1
2 10884 9 1 6 HIS ND1 N 248.949 50.288 -88.257 1.00 . I I . 6 HIS ND1 1 1
2 10885 9 1 6 HIS NE2 N 250.798 50.045 -87.054 1.00 . I I . 6 HIS NE2 1 1
2 10886 9 1 6 HIS O O 247.342 49.720 -90.067 1.00 . I I . 6 HIS O 1 1
2 10887 9 1 7 ASP C C 244.007 48.288 -92.286 1.00 . I I . 7 ASP C 1 1
2 10888 9 1 7 ASP CA C 245.171 49.019 -91.626 1.00 . I I . 7 ASP CA 1 1
2 10889 9 1 7 ASP CB C 246.212 49.386 -92.685 1.00 . I I . 7 ASP CB 1 1
2 10890 9 1 7 ASP CG C 247.023 48.153 -93.068 1.00 . I I . 7 ASP CG 1 1
2 10891 9 1 7 ASP H H 245.413 47.296 -90.415 1.00 . I I . 7 ASP H 1 1
2 10892 9 1 7 ASP HA H 244.803 49.926 -91.171 1.00 . I I . 7 ASP HA 1 1
2 10893 9 1 7 ASP HB2 H 245.711 49.773 -93.561 1.00 . I I . 7 ASP HB2 1 1
2 10894 9 1 7 ASP HB3 H 246.875 50.141 -92.289 1.00 . I I . 7 ASP HB3 1 1
2 10895 9 1 7 ASP N N 245.781 48.186 -90.595 1.00 . I I . 7 ASP N 1 1
2 10896 9 1 7 ASP O O 243.569 47.241 -91.809 1.00 . I I . 7 ASP O 1 1
2 10897 9 1 7 ASP OD1 O 246.554 47.057 -92.813 1.00 . I I . 7 ASP OD1 1 1
2 10898 9 1 7 ASP OD2 O 248.102 48.324 -93.612 1.00 . I I . 7 ASP OD2 1 1
2 10899 9 1 8 SER C C 241.176 48.114 -93.195 1.00 . I I . 8 SER C 1 1
2 10900 9 1 8 SER CA C 242.396 48.237 -94.103 1.00 . I I . 8 SER CA 1 1
2 10901 9 1 8 SER CB C 242.798 46.853 -94.613 1.00 . I I . 8 SER CB 1 1
2 10902 9 1 8 SER H H 243.900 49.681 -93.719 1.00 . I I . 8 SER H 1 1
2 10903 9 1 8 SER HA H 242.142 48.859 -94.948 1.00 . I I . 8 SER HA 1 1
2 10904 9 1 8 SER HB2 H 243.189 46.267 -93.798 1.00 . I I . 8 SER HB2 1 1
2 10905 9 1 8 SER HB3 H 241.929 46.357 -95.026 1.00 . I I . 8 SER HB3 1 1
2 10906 9 1 8 SER N N 243.510 48.846 -93.385 1.00 . I I . 8 SER N 1 1
2 10907 9 1 8 SER O O 241.297 48.143 -91.971 1.00 . I I . 8 SER O 1 1
2 10908 9 1 8 SER OG O 243.799 46.993 -95.612 1.00 . I I . 8 SER OG 1 1
2 10909 9 1 9 GLY C C 237.612 47.396 -93.918 1.00 . I I . 9 GLY C 1 1
2 10910 9 1 9 GLY CA C 238.767 47.859 -93.037 1.00 . I I . 9 GLY CA 1 1
2 10911 9 1 9 GLY H H 239.973 47.972 -94.783 1.00 . I I . 9 GLY H 1 1
2 10912 9 1 9 GLY HA2 H 238.914 47.144 -92.241 1.00 . I I . 9 GLY HA2 1 1
2 10913 9 1 9 GLY HA3 H 238.519 48.819 -92.610 1.00 . I I . 9 GLY HA3 1 1
2 10914 9 1 9 GLY N N 240.002 47.982 -93.804 1.00 . I I . 9 GLY N 1 1
2 10915 9 1 9 GLY O O 237.685 47.468 -95.146 1.00 . I I . 9 GLY O 1 1
2 10916 9 1 10 TYR C C 234.097 46.738 -93.222 1.00 . I I . 10 TYR C 1 1
2 10917 9 1 10 TYR CA C 235.371 46.464 -94.017 1.00 . I I . 10 TYR CA 1 1
2 10918 9 1 10 TYR CB C 235.494 44.966 -94.300 1.00 . I I . 10 TYR CB 1 1
2 10919 9 1 10 TYR CD1 C 237.752 43.859 -94.477 1.00 . I I . 10 TYR CD1 1 1
2 10920 9 1 10 TYR CD2 C 237.015 45.300 -96.282 1.00 . I I . 10 TYR CD2 1 1
2 10921 9 1 10 TYR CE1 C 238.949 43.615 -95.161 1.00 . I I . 10 TYR CE1 1 1
2 10922 9 1 10 TYR CE2 C 238.212 45.056 -96.965 1.00 . I I . 10 TYR CE2 1 1
2 10923 9 1 10 TYR CG C 236.785 44.701 -95.038 1.00 . I I . 10 TYR CG 1 1
2 10924 9 1 10 TYR CZ C 239.179 44.214 -96.405 1.00 . I I . 10 TYR CZ 1 1
2 10925 9 1 10 TYR H H 236.539 46.904 -92.300 1.00 . I I . 10 TYR H 1 1
2 10926 9 1 10 TYR HA H 235.316 46.993 -94.957 1.00 . I I . 10 TYR HA 1 1
2 10927 9 1 10 TYR HB2 H 235.493 44.422 -93.367 1.00 . I I . 10 TYR HB2 1 1
2 10928 9 1 10 TYR HB3 H 234.661 44.644 -94.907 1.00 . I I . 10 TYR HB3 1 1
2 10929 9 1 10 TYR HD1 H 237.574 43.397 -93.517 1.00 . I I . 10 TYR HD1 1 1
2 10930 9 1 10 TYR HD2 H 236.269 45.950 -96.714 1.00 . I I . 10 TYR HD2 1 1
2 10931 9 1 10 TYR HE1 H 239.695 42.965 -94.728 1.00 . I I . 10 TYR HE1 1 1
2 10932 9 1 10 TYR HE2 H 238.389 45.518 -97.925 1.00 . I I . 10 TYR HE2 1 1
2 10933 9 1 10 TYR HH H 240.691 44.813 -97.405 1.00 . I I . 10 TYR HH 1 1
2 10934 9 1 10 TYR N N 236.542 46.929 -93.281 1.00 . I I . 10 TYR N 1 1
2 10935 9 1 10 TYR O O 234.113 46.738 -91.991 1.00 . I I . 10 TYR O 1 1
2 10936 9 1 10 TYR OH O 240.359 43.974 -97.079 1.00 . I I . 10 TYR OH 1 1
2 10937 9 1 11 GLU C C 230.567 46.692 -94.099 1.00 . I I . 11 GLU C 1 1
2 10938 9 1 11 GLU CA C 231.722 47.247 -93.270 1.00 . I I . 11 GLU CA 1 1
2 10939 9 1 11 GLU CB C 231.542 48.755 -93.085 1.00 . I I . 11 GLU CB 1 1
2 10940 9 1 11 GLU CD C 232.115 50.996 -94.040 1.00 . I I . 11 GLU CD 1 1
2 10941 9 1 11 GLU CG C 232.417 49.502 -94.094 1.00 . I I . 11 GLU CG 1 1
2 10942 9 1 11 GLU H H 233.029 46.965 -94.908 1.00 . I I . 11 GLU H 1 1
2 10943 9 1 11 GLU HA H 231.719 46.774 -92.301 1.00 . I I . 11 GLU HA 1 1
2 10944 9 1 11 GLU HB2 H 230.506 49.016 -93.244 1.00 . I I . 11 GLU HB2 1 1
2 10945 9 1 11 GLU HB3 H 231.835 49.033 -92.084 1.00 . I I . 11 GLU HB3 1 1
2 10946 9 1 11 GLU HG2 H 233.458 49.337 -93.857 1.00 . I I . 11 GLU HG2 1 1
2 10947 9 1 11 GLU HG3 H 232.213 49.133 -95.088 1.00 . I I . 11 GLU HG3 1 1
2 10948 9 1 11 GLU N N 232.995 46.973 -93.929 1.00 . I I . 11 GLU N 1 1
2 10949 9 1 11 GLU O O 230.605 46.724 -95.330 1.00 . I I . 11 GLU O 1 1
2 10950 9 1 11 GLU OE1 O 230.999 51.342 -93.691 1.00 . I I . 11 GLU OE1 1 1
2 10951 9 1 11 GLU OE2 O 233.005 51.771 -94.347 1.00 . I I . 11 GLU OE2 1 1
2 10952 9 1 12 VAL C C 227.132 46.453 -93.832 1.00 . I I . 12 VAL C 1 1
2 10953 9 1 12 VAL CA C 228.383 45.628 -94.121 1.00 . I I . 12 VAL CA 1 1
2 10954 9 1 12 VAL CB C 228.153 44.178 -93.691 1.00 . I I . 12 VAL CB 1 1
2 10955 9 1 12 VAL CG1 C 229.443 43.377 -93.882 1.00 . I I . 12 VAL CG1 1 1
2 10956 9 1 12 VAL CG2 C 227.743 44.140 -92.217 1.00 . I I . 12 VAL CG2 1 1
2 10957 9 1 12 VAL H H 229.558 46.182 -92.442 1.00 . I I . 12 VAL H 1 1
2 10958 9 1 12 VAL HA H 228.575 45.648 -95.184 1.00 . I I . 12 VAL HA 1 1
2 10959 9 1 12 VAL HB H 227.369 43.744 -94.295 1.00 . I I . 12 VAL HB 1 1
2 10960 9 1 12 VAL HG11 H 229.453 42.541 -93.197 1.00 . I I . 12 VAL HG11 1 1
2 10961 9 1 12 VAL HG12 H 230.294 44.012 -93.687 1.00 . I I . 12 VAL HG12 1 1
2 10962 9 1 12 VAL HG13 H 229.492 43.011 -94.897 1.00 . I I . 12 VAL HG13 1 1
2 10963 9 1 12 VAL HG21 H 228.289 44.896 -91.672 1.00 . I I . 12 VAL HG21 1 1
2 10964 9 1 12 VAL HG22 H 227.968 43.167 -91.805 1.00 . I I . 12 VAL HG22 1 1
2 10965 9 1 12 VAL HG23 H 226.684 44.330 -92.133 1.00 . I I . 12 VAL HG23 1 1
2 10966 9 1 12 VAL N N 229.540 46.184 -93.423 1.00 . I I . 12 VAL N 1 1
2 10967 9 1 12 VAL O O 226.583 46.400 -92.732 1.00 . I I . 12 VAL O 1 1
2 10968 9 1 13 HIS C C 224.424 47.309 -93.885 1.00 . I I . 13 HIS C 1 1
2 10969 9 1 13 HIS CA C 225.502 48.049 -94.671 1.00 . I I . 13 HIS CA 1 1
2 10970 9 1 13 HIS CB C 224.955 48.444 -96.044 1.00 . I I . 13 HIS CB 1 1
2 10971 9 1 13 HIS CD2 C 226.894 50.211 -96.218 1.00 . I I . 13 HIS CD2 1 1
2 10972 9 1 13 HIS CE1 C 226.000 51.513 -97.701 1.00 . I I . 13 HIS CE1 1 1
2 10973 9 1 13 HIS CG C 225.671 49.673 -96.535 1.00 . I I . 13 HIS CG 1 1
2 10974 9 1 13 HIS H H 227.168 47.216 -95.683 1.00 . I I . 13 HIS H 1 1
2 10975 9 1 13 HIS HA H 225.773 48.945 -94.133 1.00 . I I . 13 HIS HA 1 1
2 10976 9 1 13 HIS HB2 H 225.113 47.634 -96.741 1.00 . I I . 13 HIS HB2 1 1
2 10977 9 1 13 HIS HB3 H 223.899 48.651 -95.966 1.00 . I I . 13 HIS HB3 1 1
2 10978 9 1 13 HIS HD2 H 227.590 49.795 -95.505 1.00 . I I . 13 HIS HD2 1 1
2 10979 9 1 13 HIS HE1 H 225.838 52.325 -98.395 1.00 . I I . 13 HIS HE1 1 1
2 10980 9 1 13 HIS HE2 H 227.883 51.961 -96.934 1.00 . I I . 13 HIS HE2 1 1
2 10981 9 1 13 HIS N N 226.689 47.214 -94.828 1.00 . I I . 13 HIS N 1 1
2 10982 9 1 13 HIS ND1 N 225.119 50.521 -97.482 1.00 . I I . 13 HIS ND1 1 1
2 10983 9 1 13 HIS NE2 N 227.100 51.373 -96.956 1.00 . I I . 13 HIS NE2 1 1
2 10984 9 1 13 HIS O O 224.500 47.199 -92.661 1.00 . I I . 13 HIS O 1 1
2 10985 9 1 14 HIS C C 221.290 45.647 -94.978 1.00 . I I . 14 HIS C 1 1
2 10986 9 1 14 HIS CA C 222.331 46.079 -93.950 1.00 . I I . 14 HIS CA 1 1
2 10987 9 1 14 HIS CB C 221.670 46.963 -92.892 1.00 . I I . 14 HIS CB 1 1
2 10988 9 1 14 HIS CD2 C 222.276 49.451 -93.484 1.00 . I I . 14 HIS CD2 1 1
2 10989 9 1 14 HIS CE1 C 220.419 50.005 -94.455 1.00 . I I . 14 HIS CE1 1 1
2 10990 9 1 14 HIS CG C 221.463 48.345 -93.450 1.00 . I I . 14 HIS CG 1 1
2 10991 9 1 14 HIS H H 223.410 46.924 -95.568 1.00 . I I . 14 HIS H 1 1
2 10992 9 1 14 HIS HA H 222.733 45.200 -93.468 1.00 . I I . 14 HIS HA 1 1
2 10993 9 1 14 HIS HB2 H 220.715 46.540 -92.614 1.00 . I I . 14 HIS HB2 1 1
2 10994 9 1 14 HIS HB3 H 222.306 47.019 -92.021 1.00 . I I . 14 HIS HB3 1 1
2 10995 9 1 14 HIS HD2 H 223.276 49.501 -93.080 1.00 . I I . 14 HIS HD2 1 1
2 10996 9 1 14 HIS HE1 H 219.654 50.568 -94.969 1.00 . I I . 14 HIS HE1 1 1
2 10997 9 1 14 HIS HE2 H 221.953 51.403 -94.285 1.00 . I I . 14 HIS HE2 1 1
2 10998 9 1 14 HIS N N 223.419 46.805 -94.595 1.00 . I I . 14 HIS N 1 1
2 10999 9 1 14 HIS ND1 N 220.285 48.721 -94.075 1.00 . I I . 14 HIS ND1 1 1
2 11000 9 1 14 HIS NE2 N 221.614 50.498 -94.120 1.00 . I I . 14 HIS NE2 1 1
2 11001 9 1 14 HIS O O 221.542 44.762 -95.796 1.00 . I I . 14 HIS O 1 1
2 11002 9 1 15 GLN C C 218.220 44.780 -95.339 1.00 . I I . 15 GLN C 1 1
2 11003 9 1 15 GLN CA C 219.042 45.954 -95.859 1.00 . I I . 15 GLN CA 1 1
2 11004 9 1 15 GLN CB C 219.617 45.613 -97.237 1.00 . I I . 15 GLN CB 1 1
2 11005 9 1 15 GLN CD C 220.567 43.727 -98.582 1.00 . I I . 15 GLN CD 1 1
2 11006 9 1 15 GLN CG C 219.646 44.093 -97.423 1.00 . I I . 15 GLN CG 1 1
2 11007 9 1 15 GLN H H 219.979 46.974 -94.255 1.00 . I I . 15 GLN H 1 1
2 11008 9 1 15 GLN HA H 218.397 46.815 -95.956 1.00 . I I . 15 GLN HA 1 1
2 11009 9 1 15 GLN HB2 H 218.999 46.057 -98.004 1.00 . I I . 15 GLN HB2 1 1
2 11010 9 1 15 GLN HB3 H 220.621 46.002 -97.316 1.00 . I I . 15 GLN HB3 1 1
2 11011 9 1 15 GLN HE21 H 221.847 45.203 -98.224 1.00 . I I . 15 GLN HE21 1 1
2 11012 9 1 15 GLN HE22 H 222.235 44.210 -99.544 1.00 . I I . 15 GLN HE22 1 1
2 11013 9 1 15 GLN HG2 H 220.006 43.627 -96.517 1.00 . I I . 15 GLN HG2 1 1
2 11014 9 1 15 GLN HG3 H 218.648 43.739 -97.635 1.00 . I I . 15 GLN HG3 1 1
2 11015 9 1 15 GLN N N 220.120 46.278 -94.929 1.00 . I I . 15 GLN N 1 1
2 11016 9 1 15 GLN NE2 N 221.639 44.439 -98.801 1.00 . I I . 15 GLN NE2 1 1
2 11017 9 1 15 GLN O O 218.609 44.114 -94.379 1.00 . I I . 15 GLN O 1 1
2 11018 9 1 15 GLN OE1 O 220.304 42.767 -99.306 1.00 . I I . 15 GLN OE1 1 1
2 11019 9 1 16 LYS C C 216.978 42.403 -94.759 1.00 . I I . 16 LYS C 1 1
2 11020 9 1 16 LYS CA C 216.206 43.436 -95.574 1.00 . I I . 16 LYS CA 1 1
2 11021 9 1 16 LYS CB C 215.600 42.768 -96.810 1.00 . I I . 16 LYS CB 1 1
2 11022 9 1 16 LYS CD C 213.221 42.472 -96.102 1.00 . I I . 16 LYS CD 1 1
2 11023 9 1 16 LYS CE C 211.776 42.887 -96.384 1.00 . I I . 16 LYS CE 1 1
2 11024 9 1 16 LYS CG C 214.165 43.262 -97.010 1.00 . I I . 16 LYS CG 1 1
2 11025 9 1 16 LYS H H 216.823 45.098 -96.736 1.00 . I I . 16 LYS H 1 1
2 11026 9 1 16 LYS HA H 215.407 43.833 -94.966 1.00 . I I . 16 LYS HA 1 1
2 11027 9 1 16 LYS HB2 H 216.192 43.019 -97.679 1.00 . I I . 16 LYS HB2 1 1
2 11028 9 1 16 LYS HB3 H 215.595 41.697 -96.675 1.00 . I I . 16 LYS HB3 1 1
2 11029 9 1 16 LYS HD2 H 213.337 41.415 -96.295 1.00 . I I . 16 LYS HD2 1 1
2 11030 9 1 16 LYS HD3 H 213.457 42.678 -95.069 1.00 . I I . 16 LYS HD3 1 1
2 11031 9 1 16 LYS HE2 H 211.125 42.452 -95.641 1.00 . I I . 16 LYS HE2 1 1
2 11032 9 1 16 LYS HE3 H 211.696 43.963 -96.347 1.00 . I I . 16 LYS HE3 1 1
2 11033 9 1 16 LYS HG2 H 214.109 44.313 -96.763 1.00 . I I . 16 LYS HG2 1 1
2 11034 9 1 16 LYS HG3 H 213.875 43.118 -98.040 1.00 . I I . 16 LYS HG3 1 1
2 11035 9 1 16 LYS HZ1 H 211.984 42.845 -98.456 1.00 . I I . 16 LYS HZ1 1 1
2 11036 9 1 16 LYS HZ2 H 210.383 42.662 -97.916 1.00 . I I . 16 LYS HZ2 1 1
2 11037 9 1 16 LYS HZ3 H 211.480 41.372 -97.783 1.00 . I I . 16 LYS HZ3 1 1
2 11038 9 1 16 LYS N N 217.080 44.532 -95.979 1.00 . I I . 16 LYS N 1 1
2 11039 9 1 16 LYS NZ N 211.376 42.405 -97.737 1.00 . I I . 16 LYS NZ 1 1
2 11040 9 1 16 LYS O O 216.969 42.436 -93.529 1.00 . I I . 16 LYS O 1 1
2 11041 9 1 17 LEU C C 219.660 40.099 -95.601 1.00 . I I . 17 LEU C 1 1
2 11042 9 1 17 LEU CA C 218.423 40.451 -94.779 1.00 . I I . 17 LEU CA 1 1
2 11043 9 1 17 LEU CB C 217.564 39.199 -94.581 1.00 . I I . 17 LEU CB 1 1
2 11044 9 1 17 LEU CD1 C 218.898 38.564 -92.564 1.00 . I I . 17 LEU CD1 1 1
2 11045 9 1 17 LEU CD2 C 217.548 36.839 -93.764 1.00 . I I . 17 LEU CD2 1 1
2 11046 9 1 17 LEU CG C 218.405 38.096 -93.934 1.00 . I I . 17 LEU CG 1 1
2 11047 9 1 17 LEU H H 217.626 41.505 -96.431 1.00 . I I . 17 LEU H 1 1
2 11048 9 1 17 LEU HA H 218.736 40.817 -93.813 1.00 . I I . 17 LEU HA 1 1
2 11049 9 1 17 LEU HB2 H 216.726 39.436 -93.942 1.00 . I I . 17 LEU HB2 1 1
2 11050 9 1 17 LEU HB3 H 217.201 38.857 -95.539 1.00 . I I . 17 LEU HB3 1 1
2 11051 9 1 17 LEU HD11 H 219.818 39.117 -92.682 1.00 . I I . 17 LEU HD11 1 1
2 11052 9 1 17 LEU HD12 H 219.074 37.706 -91.932 1.00 . I I . 17 LEU HD12 1 1
2 11053 9 1 17 LEU HD13 H 218.152 39.199 -92.110 1.00 . I I . 17 LEU HD13 1 1
2 11054 9 1 17 LEU HD21 H 217.024 36.633 -94.685 1.00 . I I . 17 LEU HD21 1 1
2 11055 9 1 17 LEU HD22 H 216.833 36.996 -92.970 1.00 . I I . 17 LEU HD22 1 1
2 11056 9 1 17 LEU HD23 H 218.183 36.002 -93.516 1.00 . I I . 17 LEU HD23 1 1
2 11057 9 1 17 LEU HG H 219.253 37.873 -94.565 1.00 . I I . 17 LEU HG 1 1
2 11058 9 1 17 LEU N N 217.648 41.486 -95.452 1.00 . I I . 17 LEU N 1 1
2 11059 9 1 17 LEU O O 219.615 40.091 -96.831 1.00 . I I . 17 LEU O 1 1
2 11060 9 1 18 VAL C C 222.804 38.457 -94.777 1.00 . I I . 18 VAL C 1 1
2 11061 9 1 18 VAL CA C 222.000 39.457 -95.602 1.00 . I I . 18 VAL CA 1 1
2 11062 9 1 18 VAL CB C 222.839 40.713 -95.842 1.00 . I I . 18 VAL CB 1 1
2 11063 9 1 18 VAL CG1 C 223.751 40.494 -97.051 1.00 . I I . 18 VAL CG1 1 1
2 11064 9 1 18 VAL CG2 C 221.913 41.901 -96.113 1.00 . I I . 18 VAL CG2 1 1
2 11065 9 1 18 VAL H H 220.743 39.826 -93.936 1.00 . I I . 18 VAL H 1 1
2 11066 9 1 18 VAL HA H 221.759 39.011 -96.555 1.00 . I I . 18 VAL HA 1 1
2 11067 9 1 18 VAL HB H 223.442 40.916 -94.969 1.00 . I I . 18 VAL HB 1 1
2 11068 9 1 18 VAL HG11 H 223.148 40.379 -97.940 1.00 . I I . 18 VAL HG11 1 1
2 11069 9 1 18 VAL HG12 H 224.342 39.604 -96.899 1.00 . I I . 18 VAL HG12 1 1
2 11070 9 1 18 VAL HG13 H 224.405 41.346 -97.168 1.00 . I I . 18 VAL HG13 1 1
2 11071 9 1 18 VAL HG21 H 222.506 42.772 -96.350 1.00 . I I . 18 VAL HG21 1 1
2 11072 9 1 18 VAL HG22 H 221.316 42.100 -95.235 1.00 . I I . 18 VAL HG22 1 1
2 11073 9 1 18 VAL HG23 H 221.265 41.670 -96.945 1.00 . I I . 18 VAL HG23 1 1
2 11074 9 1 18 VAL N N 220.761 39.808 -94.916 1.00 . I I . 18 VAL N 1 1
2 11075 9 1 18 VAL O O 222.782 38.493 -93.547 1.00 . I I . 18 VAL O 1 1
2 11076 9 1 19 PHE C C 225.495 36.143 -95.666 1.00 . I I . 19 PHE C 1 1
2 11077 9 1 19 PHE CA C 224.322 36.561 -94.784 1.00 . I I . 19 PHE CA 1 1
2 11078 9 1 19 PHE CB C 223.463 35.338 -94.452 1.00 . I I . 19 PHE CB 1 1
2 11079 9 1 19 PHE CD1 C 224.629 33.911 -92.732 1.00 . I I . 19 PHE CD1 1 1
2 11080 9 1 19 PHE CD2 C 224.907 33.370 -95.079 1.00 . I I . 19 PHE CD2 1 1
2 11081 9 1 19 PHE CE1 C 225.455 32.835 -92.386 1.00 . I I . 19 PHE CE1 1 1
2 11082 9 1 19 PHE CE2 C 225.733 32.294 -94.733 1.00 . I I . 19 PHE CE2 1 1
2 11083 9 1 19 PHE CG C 224.355 34.179 -94.079 1.00 . I I . 19 PHE CG 1 1
2 11084 9 1 19 PHE CZ C 226.007 32.027 -93.387 1.00 . I I . 19 PHE CZ 1 1
2 11085 9 1 19 PHE H H 223.495 37.584 -96.443 1.00 . I I . 19 PHE H 1 1
2 11086 9 1 19 PHE HA H 224.705 36.979 -93.866 1.00 . I I . 19 PHE HA 1 1
2 11087 9 1 19 PHE HB2 H 222.811 35.572 -93.624 1.00 . I I . 19 PHE HB2 1 1
2 11088 9 1 19 PHE HB3 H 222.870 35.071 -95.314 1.00 . I I . 19 PHE HB3 1 1
2 11089 9 1 19 PHE HD1 H 224.203 34.535 -91.960 1.00 . I I . 19 PHE HD1 1 1
2 11090 9 1 19 PHE HD2 H 224.696 33.576 -96.118 1.00 . I I . 19 PHE HD2 1 1
2 11091 9 1 19 PHE HE1 H 225.666 32.629 -91.347 1.00 . I I . 19 PHE HE1 1 1
2 11092 9 1 19 PHE HE2 H 226.159 31.671 -95.505 1.00 . I I . 19 PHE HE2 1 1
2 11093 9 1 19 PHE HZ H 226.644 31.196 -93.120 1.00 . I I . 19 PHE HZ 1 1
2 11094 9 1 19 PHE N N 223.513 37.566 -95.463 1.00 . I I . 19 PHE N 1 1
2 11095 9 1 19 PHE O O 225.395 36.155 -96.893 1.00 . I I . 19 PHE O 1 1
2 11096 9 1 20 PHE C C 228.969 35.090 -94.867 1.00 . I I . 20 PHE C 1 1
2 11097 9 1 20 PHE CA C 227.784 35.353 -95.790 1.00 . I I . 20 PHE CA 1 1
2 11098 9 1 20 PHE CB C 228.164 36.432 -96.806 1.00 . I I . 20 PHE CB 1 1
2 11099 9 1 20 PHE CD1 C 229.158 38.188 -95.296 1.00 . I I . 20 PHE CD1 1 1
2 11100 9 1 20 PHE CD2 C 227.041 38.649 -96.386 1.00 . I I . 20 PHE CD2 1 1
2 11101 9 1 20 PHE CE1 C 229.117 39.447 -94.686 1.00 . I I . 20 PHE CE1 1 1
2 11102 9 1 20 PHE CE2 C 227.001 39.908 -95.775 1.00 . I I . 20 PHE CE2 1 1
2 11103 9 1 20 PHE CG C 228.119 37.789 -96.146 1.00 . I I . 20 PHE CG 1 1
2 11104 9 1 20 PHE CZ C 228.039 40.307 -94.925 1.00 . I I . 20 PHE CZ 1 1
2 11105 9 1 20 PHE H H 226.630 35.777 -94.057 1.00 . I I . 20 PHE H 1 1
2 11106 9 1 20 PHE HA H 227.551 34.445 -96.324 1.00 . I I . 20 PHE HA 1 1
2 11107 9 1 20 PHE HB2 H 229.162 36.244 -97.173 1.00 . I I . 20 PHE HB2 1 1
2 11108 9 1 20 PHE HB3 H 227.468 36.411 -97.631 1.00 . I I . 20 PHE HB3 1 1
2 11109 9 1 20 PHE HD1 H 229.989 37.525 -95.111 1.00 . I I . 20 PHE HD1 1 1
2 11110 9 1 20 PHE HD2 H 226.240 38.341 -97.041 1.00 . I I . 20 PHE HD2 1 1
2 11111 9 1 20 PHE HE1 H 229.918 39.756 -94.030 1.00 . I I . 20 PHE HE1 1 1
2 11112 9 1 20 PHE HE2 H 226.169 40.571 -95.959 1.00 . I I . 20 PHE HE2 1 1
2 11113 9 1 20 PHE HZ H 228.008 41.279 -94.454 1.00 . I I . 20 PHE HZ 1 1
2 11114 9 1 20 PHE N N 226.606 35.772 -95.037 1.00 . I I . 20 PHE N 1 1
2 11115 9 1 20 PHE O O 228.841 35.115 -93.644 1.00 . I I . 20 PHE O 1 1
2 11116 9 1 21 ALA C C 232.433 35.566 -95.092 1.00 . I I . 21 ALA C 1 1
2 11117 9 1 21 ALA CA C 231.341 34.570 -94.716 1.00 . I I . 21 ALA CA 1 1
2 11118 9 1 21 ALA CB C 231.828 33.146 -94.993 1.00 . I I . 21 ALA CB 1 1
2 11119 9 1 21 ALA H H 230.154 34.833 -96.454 1.00 . I I . 21 ALA H 1 1
2 11120 9 1 21 ALA HA H 231.127 34.666 -93.662 1.00 . I I . 21 ALA HA 1 1
2 11121 9 1 21 ALA HB1 H 230.989 32.467 -94.962 1.00 . I I . 21 ALA HB1 1 1
2 11122 9 1 21 ALA HB2 H 232.551 32.860 -94.244 1.00 . I I . 21 ALA HB2 1 1
2 11123 9 1 21 ALA HB3 H 232.287 33.107 -95.970 1.00 . I I . 21 ALA HB3 1 1
2 11124 9 1 21 ALA N N 230.125 34.838 -95.475 1.00 . I I . 21 ALA N 1 1
2 11125 9 1 21 ALA O O 232.760 35.728 -96.268 1.00 . I I . 21 ALA O 1 1
2 11126 9 1 22 GLU C C 235.416 36.623 -94.006 1.00 . I I . 22 GLU C 1 1
2 11127 9 1 22 GLU CA C 234.046 37.213 -94.329 1.00 . I I . 22 GLU CA 1 1
2 11128 9 1 22 GLU CB C 233.808 38.457 -93.469 1.00 . I I . 22 GLU CB 1 1
2 11129 9 1 22 GLU CD C 232.601 40.646 -93.353 1.00 . I I . 22 GLU CD 1 1
2 11130 9 1 22 GLU CG C 232.943 39.455 -94.242 1.00 . I I . 22 GLU CG 1 1
2 11131 9 1 22 GLU H H 232.692 36.064 -93.171 1.00 . I I . 22 GLU H 1 1
2 11132 9 1 22 GLU HA H 234.026 37.501 -95.369 1.00 . I I . 22 GLU HA 1 1
2 11133 9 1 22 GLU HB2 H 233.303 38.172 -92.557 1.00 . I I . 22 GLU HB2 1 1
2 11134 9 1 22 GLU HB3 H 234.755 38.915 -93.228 1.00 . I I . 22 GLU HB3 1 1
2 11135 9 1 22 GLU HG2 H 233.485 39.799 -95.111 1.00 . I I . 22 GLU HG2 1 1
2 11136 9 1 22 GLU HG3 H 232.031 38.970 -94.557 1.00 . I I . 22 GLU HG3 1 1
2 11137 9 1 22 GLU N N 232.993 36.233 -94.088 1.00 . I I . 22 GLU N 1 1
2 11138 9 1 22 GLU O O 235.691 36.254 -92.864 1.00 . I I . 22 GLU O 1 1
2 11139 9 1 22 GLU OE1 O 232.984 40.625 -92.195 1.00 . I I . 22 GLU OE1 1 1
2 11140 9 1 22 GLU OE2 O 231.962 41.561 -93.844 1.00 . I I . 22 GLU OE2 1 1
2 11141 9 1 23 ASP C C 238.620 36.777 -95.674 1.00 . I I . 23 ASP C 1 1
2 11142 9 1 23 ASP CA C 237.612 35.997 -94.837 1.00 . I I . 23 ASP CA 1 1
2 11143 9 1 23 ASP CB C 237.638 34.523 -95.244 1.00 . I I . 23 ASP CB 1 1
2 11144 9 1 23 ASP CG C 239.016 33.930 -94.967 1.00 . I I . 23 ASP CG 1 1
2 11145 9 1 23 ASP H H 235.995 36.853 -95.907 1.00 . I I . 23 ASP H 1 1
2 11146 9 1 23 ASP HA H 237.884 36.076 -93.795 1.00 . I I . 23 ASP HA 1 1
2 11147 9 1 23 ASP HB2 H 236.894 33.981 -94.679 1.00 . I I . 23 ASP HB2 1 1
2 11148 9 1 23 ASP HB3 H 237.419 34.438 -96.298 1.00 . I I . 23 ASP HB3 1 1
2 11149 9 1 23 ASP N N 236.271 36.541 -95.020 1.00 . I I . 23 ASP N 1 1
2 11150 9 1 23 ASP O O 238.581 36.739 -96.903 1.00 . I I . 23 ASP O 1 1
2 11151 9 1 23 ASP OD1 O 239.988 34.491 -95.445 1.00 . I I . 23 ASP OD1 1 1
2 11152 9 1 23 ASP OD2 O 239.078 32.923 -94.281 1.00 . I I . 23 ASP OD2 1 1
2 11153 9 1 24 VAL C C 241.932 37.883 -95.232 1.00 . I I . 24 VAL C 1 1
2 11154 9 1 24 VAL CA C 240.532 38.274 -95.696 1.00 . I I . 24 VAL CA 1 1
2 11155 9 1 24 VAL CB C 240.304 39.763 -95.433 1.00 . I I . 24 VAL CB 1 1
2 11156 9 1 24 VAL CG1 C 238.826 40.098 -95.642 1.00 . I I . 24 VAL CG1 1 1
2 11157 9 1 24 VAL CG2 C 240.702 40.093 -93.992 1.00 . I I . 24 VAL CG2 1 1
2 11158 9 1 24 VAL H H 239.504 37.481 -94.021 1.00 . I I . 24 VAL H 1 1
2 11159 9 1 24 VAL HA H 240.452 38.091 -96.756 1.00 . I I . 24 VAL HA 1 1
2 11160 9 1 24 VAL HB H 240.904 40.345 -96.117 1.00 . I I . 24 VAL HB 1 1
2 11161 9 1 24 VAL HG11 H 238.719 41.155 -95.835 1.00 . I I . 24 VAL HG11 1 1
2 11162 9 1 24 VAL HG12 H 238.268 39.835 -94.755 1.00 . I I . 24 VAL HG12 1 1
2 11163 9 1 24 VAL HG13 H 238.446 39.539 -96.484 1.00 . I I . 24 VAL HG13 1 1
2 11164 9 1 24 VAL HG21 H 240.457 39.260 -93.351 1.00 . I I . 24 VAL HG21 1 1
2 11165 9 1 24 VAL HG22 H 240.167 40.972 -93.663 1.00 . I I . 24 VAL HG22 1 1
2 11166 9 1 24 VAL HG23 H 241.765 40.282 -93.947 1.00 . I I . 24 VAL HG23 1 1
2 11167 9 1 24 VAL N N 239.521 37.486 -95.000 1.00 . I I . 24 VAL N 1 1
2 11168 9 1 24 VAL O O 242.100 36.931 -94.470 1.00 . I I . 24 VAL O 1 1
2 11169 9 1 25 GLY C C 244.933 37.317 -96.265 1.00 . I I . 25 GLY C 1 1
2 11170 9 1 25 GLY CA C 244.314 38.346 -95.325 1.00 . I I . 25 GLY CA 1 1
2 11171 9 1 25 GLY H H 242.737 39.370 -96.302 1.00 . I I . 25 GLY H 1 1
2 11172 9 1 25 GLY HA2 H 244.885 39.262 -95.373 1.00 . I I . 25 GLY HA2 1 1
2 11173 9 1 25 GLY HA3 H 244.340 37.962 -94.316 1.00 . I I . 25 GLY HA3 1 1
2 11174 9 1 25 GLY N N 242.932 38.624 -95.697 1.00 . I I . 25 GLY N 1 1
2 11175 9 1 25 GLY O O 245.384 37.654 -97.359 1.00 . I I . 25 GLY O 1 1
2 11176 9 1 26 SER C C 244.760 33.685 -96.407 1.00 . I I . 26 SER C 1 1
2 11177 9 1 26 SER CA C 245.515 34.990 -96.642 1.00 . I I . 26 SER CA 1 1
2 11178 9 1 26 SER CB C 246.992 34.796 -96.295 1.00 . I I . 26 SER CB 1 1
2 11179 9 1 26 SER H H 244.575 35.851 -94.949 1.00 . I I . 26 SER H 1 1
2 11180 9 1 26 SER HA H 245.434 35.259 -97.684 1.00 . I I . 26 SER HA 1 1
2 11181 9 1 26 SER HB2 H 247.535 35.701 -96.506 1.00 . I I . 26 SER HB2 1 1
2 11182 9 1 26 SER HB3 H 247.085 34.559 -95.244 1.00 . I I . 26 SER HB3 1 1
2 11183 9 1 26 SER HG H 248.024 33.159 -96.502 1.00 . I I . 26 SER HG 1 1
2 11184 9 1 26 SER N N 244.950 36.061 -95.830 1.00 . I I . 26 SER N 1 1
2 11185 9 1 26 SER O O 244.787 33.131 -95.309 1.00 . I I . 26 SER O 1 1
2 11186 9 1 26 SER OG O 247.523 33.738 -97.082 1.00 . I I . 26 SER OG 1 1
2 11187 9 1 27 ASN C C 244.264 30.756 -97.382 1.00 . I I . 27 ASN C 1 1
2 11188 9 1 27 ASN CA C 243.329 31.960 -97.340 1.00 . I I . 27 ASN CA 1 1
2 11189 9 1 27 ASN CB C 242.318 31.865 -98.484 1.00 . I I . 27 ASN CB 1 1
2 11190 9 1 27 ASN CG C 241.776 33.251 -98.818 1.00 . I I . 27 ASN CG 1 1
2 11191 9 1 27 ASN H H 244.102 33.685 -98.298 1.00 . I I . 27 ASN H 1 1
2 11192 9 1 27 ASN HA H 242.795 31.956 -96.402 1.00 . I I . 27 ASN HA 1 1
2 11193 9 1 27 ASN HB2 H 242.801 31.449 -99.356 1.00 . I I . 27 ASN HB2 1 1
2 11194 9 1 27 ASN HB3 H 241.500 31.224 -98.188 1.00 . I I . 27 ASN HB3 1 1
2 11195 9 1 27 ASN HD21 H 242.829 33.420 -100.493 1.00 . I I . 27 ASN HD21 1 1
2 11196 9 1 27 ASN HD22 H 241.838 34.747 -100.122 1.00 . I I . 27 ASN HD22 1 1
2 11197 9 1 27 ASN N N 244.088 33.201 -97.446 1.00 . I I . 27 ASN N 1 1
2 11198 9 1 27 ASN ND2 N 242.181 33.856 -99.901 1.00 . I I . 27 ASN ND2 1 1
2 11199 9 1 27 ASN O O 245.477 30.905 -97.531 1.00 . I I . 27 ASN O 1 1
2 11200 9 1 27 ASN OD1 O 240.962 33.796 -98.073 1.00 . I I . 27 ASN OD1 1 1
2 11201 9 1 28 LYS C C 243.938 27.364 -98.307 1.00 . I I . 28 LYS C 1 1
2 11202 9 1 28 LYS CA C 244.485 28.339 -97.268 1.00 . I I . 28 LYS CA 1 1
2 11203 9 1 28 LYS CB C 244.465 27.681 -95.886 1.00 . I I . 28 LYS CB 1 1
2 11204 9 1 28 LYS CD C 241.967 27.683 -95.782 1.00 . I I . 28 LYS CD 1 1
2 11205 9 1 28 LYS CE C 240.749 28.229 -95.034 1.00 . I I . 28 LYS CE 1 1
2 11206 9 1 28 LYS CG C 243.247 28.173 -95.101 1.00 . I I . 28 LYS CG 1 1
2 11207 9 1 28 LYS H H 242.721 29.507 -97.130 1.00 . I I . 28 LYS H 1 1
2 11208 9 1 28 LYS HA H 245.505 28.586 -97.522 1.00 . I I . 28 LYS HA 1 1
2 11209 9 1 28 LYS HB2 H 244.411 26.608 -96.000 1.00 . I I . 28 LYS HB2 1 1
2 11210 9 1 28 LYS HB3 H 245.365 27.942 -95.350 1.00 . I I . 28 LYS HB3 1 1
2 11211 9 1 28 LYS HD2 H 241.947 28.030 -96.804 1.00 . I I . 28 LYS HD2 1 1
2 11212 9 1 28 LYS HD3 H 241.941 26.604 -95.767 1.00 . I I . 28 LYS HD3 1 1
2 11213 9 1 28 LYS HE2 H 240.867 28.052 -93.976 1.00 . I I . 28 LYS HE2 1 1
2 11214 9 1 28 LYS HE3 H 240.662 29.290 -95.214 1.00 . I I . 28 LYS HE3 1 1
2 11215 9 1 28 LYS HG2 H 243.289 27.787 -94.093 1.00 . I I . 28 LYS HG2 1 1
2 11216 9 1 28 LYS HG3 H 243.247 29.252 -95.074 1.00 . I I . 28 LYS HG3 1 1
2 11217 9 1 28 LYS HZ1 H 238.865 28.241 -95.922 1.00 . I I . 28 LYS HZ1 1 1
2 11218 9 1 28 LYS HZ2 H 239.059 27.053 -94.723 1.00 . I I . 28 LYS HZ2 1 1
2 11219 9 1 28 LYS HZ3 H 239.775 26.848 -96.250 1.00 . I I . 28 LYS HZ3 1 1
2 11220 9 1 28 LYS N N 243.693 29.564 -97.247 1.00 . I I . 28 LYS N 1 1
2 11221 9 1 28 LYS NZ N 239.519 27.541 -95.519 1.00 . I I . 28 LYS NZ 1 1
2 11222 9 1 28 LYS O O 242.826 27.533 -98.806 1.00 . I I . 28 LYS O 1 1
2 11223 9 1 29 GLY C C 243.391 24.312 -98.963 1.00 . I I . 29 GLY C 1 1
2 11224 9 1 29 GLY CA C 244.309 25.346 -99.605 1.00 . I I . 29 GLY CA 1 1
2 11225 9 1 29 GLY H H 245.603 26.258 -98.195 1.00 . I I . 29 GLY H 1 1
2 11226 9 1 29 GLY HA2 H 243.784 25.838 -100.411 1.00 . I I . 29 GLY HA2 1 1
2 11227 9 1 29 GLY HA3 H 245.181 24.848 -99.999 1.00 . I I . 29 GLY HA3 1 1
2 11228 9 1 29 GLY N N 244.727 26.343 -98.626 1.00 . I I . 29 GLY N 1 1
2 11229 9 1 29 GLY O O 243.855 23.361 -98.335 1.00 . I I . 29 GLY O 1 1
2 11230 9 1 30 ALA C C 239.834 23.566 -99.387 1.00 . I I . 30 ALA C 1 1
2 11231 9 1 30 ALA CA C 241.111 23.585 -98.552 1.00 . I I . 30 ALA CA 1 1
2 11232 9 1 30 ALA CB C 240.782 24.002 -97.117 1.00 . I I . 30 ALA CB 1 1
2 11233 9 1 30 ALA H H 241.774 25.283 -99.632 1.00 . I I . 30 ALA H 1 1
2 11234 9 1 30 ALA HA H 241.534 22.592 -98.537 1.00 . I I . 30 ALA HA 1 1
2 11235 9 1 30 ALA HB1 H 241.618 24.545 -96.700 1.00 . I I . 30 ALA HB1 1 1
2 11236 9 1 30 ALA HB2 H 240.591 23.122 -96.521 1.00 . I I . 30 ALA HB2 1 1
2 11237 9 1 30 ALA HB3 H 239.906 24.635 -97.117 1.00 . I I . 30 ALA HB3 1 1
2 11238 9 1 30 ALA N N 242.086 24.506 -99.124 1.00 . I I . 30 ALA N 1 1
2 11239 9 1 30 ALA O O 239.885 23.598 -100.617 1.00 . I I . 30 ALA O 1 1
2 11240 9 1 31 ILE C C 236.364 24.273 -98.592 1.00 . I I . 31 ILE C 1 1
2 11241 9 1 31 ILE CA C 237.404 23.501 -99.398 1.00 . I I . 31 ILE CA 1 1
2 11242 9 1 31 ILE CB C 236.933 22.058 -99.593 1.00 . I I . 31 ILE CB 1 1
2 11243 9 1 31 ILE CD1 C 237.621 19.775 -100.342 1.00 . I I . 31 ILE CD1 1 1
2 11244 9 1 31 ILE CG1 C 238.047 21.242 -100.253 1.00 . I I . 31 ILE CG1 1 1
2 11245 9 1 31 ILE CG2 C 235.692 22.043 -100.487 1.00 . I I . 31 ILE CG2 1 1
2 11246 9 1 31 ILE H H 238.710 23.502 -97.731 1.00 . I I . 31 ILE H 1 1
2 11247 9 1 31 ILE HA H 237.516 23.966 -100.366 1.00 . I I . 31 ILE HA 1 1
2 11248 9 1 31 ILE HB H 236.689 21.627 -98.632 1.00 . I I . 31 ILE HB 1 1
2 11249 9 1 31 ILE HD11 H 238.305 19.240 -100.985 1.00 . I I . 31 ILE HD11 1 1
2 11250 9 1 31 ILE HD12 H 236.623 19.713 -100.749 1.00 . I I . 31 ILE HD12 1 1
2 11251 9 1 31 ILE HD13 H 237.636 19.335 -99.356 1.00 . I I . 31 ILE HD13 1 1
2 11252 9 1 31 ILE HG12 H 238.233 21.625 -101.246 1.00 . I I . 31 ILE HG12 1 1
2 11253 9 1 31 ILE HG13 H 238.947 21.317 -99.663 1.00 . I I . 31 ILE HG13 1 1
2 11254 9 1 31 ILE HG21 H 234.925 22.663 -100.049 1.00 . I I . 31 ILE HG21 1 1
2 11255 9 1 31 ILE HG22 H 235.328 21.031 -100.580 1.00 . I I . 31 ILE HG22 1 1
2 11256 9 1 31 ILE HG23 H 235.949 22.424 -101.465 1.00 . I I . 31 ILE HG23 1 1
2 11257 9 1 31 ILE N N 238.691 23.519 -98.711 1.00 . I I . 31 ILE N 1 1
2 11258 9 1 31 ILE O O 236.379 24.249 -97.361 1.00 . I I . 31 ILE O 1 1
2 11259 9 1 32 ILE C C 233.140 25.725 -99.447 1.00 . I I . 32 ILE C 1 1
2 11260 9 1 32 ILE CA C 234.422 25.731 -98.620 1.00 . I I . 32 ILE CA 1 1
2 11261 9 1 32 ILE CB C 234.893 27.173 -98.416 1.00 . I I . 32 ILE CB 1 1
2 11262 9 1 32 ILE CD1 C 236.894 28.651 -98.165 1.00 . I I . 32 ILE CD1 1 1
2 11263 9 1 32 ILE CG1 C 236.423 27.211 -98.377 1.00 . I I . 32 ILE CG1 1 1
2 11264 9 1 32 ILE CG2 C 234.339 27.712 -97.095 1.00 . I I . 32 ILE CG2 1 1
2 11265 9 1 32 ILE H H 235.490 24.944 -100.269 1.00 . I I . 32 ILE H 1 1
2 11266 9 1 32 ILE HA H 234.220 25.289 -97.656 1.00 . I I . 32 ILE HA 1 1
2 11267 9 1 32 ILE HB H 234.537 27.787 -99.231 1.00 . I I . 32 ILE HB 1 1
2 11268 9 1 32 ILE HD11 H 236.324 29.313 -98.801 1.00 . I I . 32 ILE HD11 1 1
2 11269 9 1 32 ILE HD12 H 237.942 28.728 -98.413 1.00 . I I . 32 ILE HD12 1 1
2 11270 9 1 32 ILE HD13 H 236.747 28.930 -97.132 1.00 . I I . 32 ILE HD13 1 1
2 11271 9 1 32 ILE HG12 H 236.778 26.592 -97.566 1.00 . I I . 32 ILE HG12 1 1
2 11272 9 1 32 ILE HG13 H 236.817 26.841 -99.312 1.00 . I I . 32 ILE HG13 1 1
2 11273 9 1 32 ILE HG21 H 234.329 28.791 -97.122 1.00 . I I . 32 ILE HG21 1 1
2 11274 9 1 32 ILE HG22 H 234.964 27.378 -96.280 1.00 . I I . 32 ILE HG22 1 1
2 11275 9 1 32 ILE HG23 H 233.333 27.346 -96.951 1.00 . I I . 32 ILE HG23 1 1
2 11276 9 1 32 ILE N N 235.462 24.957 -99.289 1.00 . I I . 32 ILE N 1 1
2 11277 9 1 32 ILE O O 233.185 25.728 -100.677 1.00 . I I . 32 ILE O 1 1
2 11278 9 1 33 GLY C C 229.638 26.397 -98.618 1.00 . I I . 33 GLY C 1 1
2 11279 9 1 33 GLY CA C 230.711 25.712 -99.457 1.00 . I I . 33 GLY CA 1 1
2 11280 9 1 33 GLY H H 232.017 25.716 -97.787 1.00 . I I . 33 GLY H 1 1
2 11281 9 1 33 GLY HA2 H 230.812 26.231 -100.399 1.00 . I I . 33 GLY HA2 1 1
2 11282 9 1 33 GLY HA3 H 230.414 24.691 -99.644 1.00 . I I . 33 GLY HA3 1 1
2 11283 9 1 33 GLY N N 231.997 25.718 -98.767 1.00 . I I . 33 GLY N 1 1
2 11284 9 1 33 GLY O O 229.677 26.356 -97.388 1.00 . I I . 33 GLY O 1 1
2 11285 9 1 34 LEU C C 226.328 27.715 -99.441 1.00 . I I . 34 LEU C 1 1
2 11286 9 1 34 LEU CA C 227.598 27.717 -98.595 1.00 . I I . 34 LEU CA 1 1
2 11287 9 1 34 LEU CB C 228.007 29.160 -98.292 1.00 . I I . 34 LEU CB 1 1
2 11288 9 1 34 LEU CD1 C 230.480 29.045 -97.930 1.00 . I I . 34 LEU CD1 1 1
2 11289 9 1 34 LEU CD2 C 229.065 30.480 -96.453 1.00 . I I . 34 LEU CD2 1 1
2 11290 9 1 34 LEU CG C 229.119 29.168 -97.240 1.00 . I I . 34 LEU CG 1 1
2 11291 9 1 34 LEU H H 228.696 27.025 -100.271 1.00 . I I . 34 LEU H 1 1
2 11292 9 1 34 LEU HA H 227.399 27.208 -97.664 1.00 . I I . 34 LEU HA 1 1
2 11293 9 1 34 LEU HB2 H 228.362 29.631 -99.197 1.00 . I I . 34 LEU HB2 1 1
2 11294 9 1 34 LEU HB3 H 227.154 29.704 -97.914 1.00 . I I . 34 LEU HB3 1 1
2 11295 9 1 34 LEU HD11 H 231.001 29.990 -97.872 1.00 . I I . 34 LEU HD11 1 1
2 11296 9 1 34 LEU HD12 H 230.337 28.777 -98.966 1.00 . I I . 34 LEU HD12 1 1
2 11297 9 1 34 LEU HD13 H 231.065 28.282 -97.438 1.00 . I I . 34 LEU HD13 1 1
2 11298 9 1 34 LEU HD21 H 229.865 30.498 -95.728 1.00 . I I . 34 LEU HD21 1 1
2 11299 9 1 34 LEU HD22 H 228.116 30.555 -95.943 1.00 . I I . 34 LEU HD22 1 1
2 11300 9 1 34 LEU HD23 H 229.176 31.312 -97.132 1.00 . I I . 34 LEU HD23 1 1
2 11301 9 1 34 LEU HG H 228.982 28.336 -96.565 1.00 . I I . 34 LEU HG 1 1
2 11302 9 1 34 LEU N N 228.679 27.026 -99.291 1.00 . I I . 34 LEU N 1 1
2 11303 9 1 34 LEU O O 226.388 27.721 -100.671 1.00 . I I . 34 LEU O 1 1
2 11304 9 1 35 MET C C 222.850 28.461 -98.656 1.00 . I I . 35 MET C 1 1
2 11305 9 1 35 MET CA C 223.898 27.709 -99.470 1.00 . I I . 35 MET CA 1 1
2 11306 9 1 35 MET CB C 223.431 26.271 -99.705 1.00 . I I . 35 MET CB 1 1
2 11307 9 1 35 MET CE C 225.877 23.822 -97.470 1.00 . I I . 35 MET CE 1 1
2 11308 9 1 35 MET CG C 223.941 25.376 -98.574 1.00 . I I . 35 MET CG 1 1
2 11309 9 1 35 MET H H 225.192 27.707 -97.793 1.00 . I I . 35 MET H 1 1
2 11310 9 1 35 MET HA H 224.018 28.198 -100.425 1.00 . I I . 35 MET HA 1 1
2 11311 9 1 35 MET HB2 H 222.351 26.242 -99.729 1.00 . I I . 35 MET HB2 1 1
2 11312 9 1 35 MET HB3 H 223.821 25.915 -100.646 1.00 . I I . 35 MET HB3 1 1
2 11313 9 1 35 MET HE1 H 226.815 24.063 -96.989 1.00 . I I . 35 MET HE1 1 1
2 11314 9 1 35 MET HE2 H 225.889 22.790 -97.782 1.00 . I I . 35 MET HE2 1 1
2 11315 9 1 35 MET HE3 H 225.060 23.977 -96.778 1.00 . I I . 35 MET HE3 1 1
2 11316 9 1 35 MET HG2 H 223.900 25.917 -97.640 1.00 . I I . 35 MET HG2 1 1
2 11317 9 1 35 MET HG3 H 223.322 24.494 -98.506 1.00 . I I . 35 MET HG3 1 1
2 11318 9 1 35 MET N N 225.179 27.710 -98.773 1.00 . I I . 35 MET N 1 1
2 11319 9 1 35 MET O O 222.874 28.437 -97.425 1.00 . I I . 35 MET O 1 1
2 11320 9 1 35 MET SD S 225.651 24.890 -98.914 1.00 . I I . 35 MET SD 1 1
2 11321 9 1 36 VAL C C 219.607 29.899 -99.505 1.00 . I I . 36 VAL C 1 1
2 11322 9 1 36 VAL CA C 220.884 29.885 -98.668 1.00 . I I . 36 VAL CA 1 1
2 11323 9 1 36 VAL CB C 221.350 31.322 -98.422 1.00 . I I . 36 VAL CB 1 1
2 11324 9 1 36 VAL CG1 C 221.026 31.727 -96.983 1.00 . I I . 36 VAL CG1 1 1
2 11325 9 1 36 VAL CG2 C 222.862 31.414 -98.646 1.00 . I I . 36 VAL CG2 1 1
2 11326 9 1 36 VAL H H 221.956 29.118 -100.326 1.00 . I I . 36 VAL H 1 1
2 11327 9 1 36 VAL HA H 220.675 29.418 -97.718 1.00 . I I . 36 VAL HA 1 1
2 11328 9 1 36 VAL HB H 220.842 31.988 -99.105 1.00 . I I . 36 VAL HB 1 1
2 11329 9 1 36 VAL HG11 H 221.439 30.998 -96.302 1.00 . I I . 36 VAL HG11 1 1
2 11330 9 1 36 VAL HG12 H 219.955 31.774 -96.855 1.00 . I I . 36 VAL HG12 1 1
2 11331 9 1 36 VAL HG13 H 221.456 32.696 -96.776 1.00 . I I . 36 VAL HG13 1 1
2 11332 9 1 36 VAL HG21 H 223.100 31.071 -99.642 1.00 . I I . 36 VAL HG21 1 1
2 11333 9 1 36 VAL HG22 H 223.372 30.798 -97.920 1.00 . I I . 36 VAL HG22 1 1
2 11334 9 1 36 VAL HG23 H 223.180 32.440 -98.533 1.00 . I I . 36 VAL HG23 1 1
2 11335 9 1 36 VAL N N 221.932 29.130 -99.346 1.00 . I I . 36 VAL N 1 1
2 11336 9 1 36 VAL O O 219.660 29.886 -100.734 1.00 . I I . 36 VAL O 1 1
2 11337 9 1 37 GLY C C 216.116 30.646 -98.691 1.00 . I I . 37 GLY C 1 1
2 11338 9 1 37 GLY CA C 217.179 29.939 -99.525 1.00 . I I . 37 GLY CA 1 1
2 11339 9 1 37 GLY H H 218.478 29.932 -97.851 1.00 . I I . 37 GLY H 1 1
2 11340 9 1 37 GLY HA2 H 217.292 30.455 -100.468 1.00 . I I . 37 GLY HA2 1 1
2 11341 9 1 37 GLY HA3 H 216.863 28.924 -99.710 1.00 . I I . 37 GLY HA3 1 1
2 11342 9 1 37 GLY N N 218.462 29.924 -98.830 1.00 . I I . 37 GLY N 1 1
2 11343 9 1 37 GLY O O 216.158 30.617 -97.461 1.00 . I I . 37 GLY O 1 1
2 11344 9 1 38 GLY C C 212.823 32.017 -99.513 1.00 . I I . 38 GLY C 1 1
2 11345 9 1 38 GLY CA C 214.095 31.992 -98.673 1.00 . I I . 38 GLY CA 1 1
2 11346 9 1 38 GLY H H 215.179 31.272 -100.346 1.00 . I I . 38 GLY H 1 1
2 11347 9 1 38 GLY HA2 H 213.892 31.499 -97.734 1.00 . I I . 38 GLY HA2 1 1
2 11348 9 1 38 GLY HA3 H 214.410 33.007 -98.481 1.00 . I I . 38 GLY HA3 1 1
2 11349 9 1 38 GLY N N 215.164 31.281 -99.366 1.00 . I I . 38 GLY N 1 1
2 11350 9 1 38 GLY O O 212.878 32.014 -100.743 1.00 . I I . 38 GLY O 1 1
2 11351 9 1 39 VAL C C 209.717 33.424 -99.363 1.00 . I I . 39 VAL C 1 1
2 11352 9 1 39 VAL CA C 210.394 32.068 -99.536 1.00 . I I . 39 VAL CA 1 1
2 11353 9 1 39 VAL CB C 209.483 30.967 -98.992 1.00 . I I . 39 VAL CB 1 1
2 11354 9 1 39 VAL CG1 C 208.160 30.972 -99.759 1.00 . I I . 39 VAL CG1 1 1
2 11355 9 1 39 VAL CG2 C 210.166 29.609 -99.164 1.00 . I I . 39 VAL CG2 1 1
2 11356 9 1 39 VAL H H 211.691 32.044 -97.861 1.00 . I I . 39 VAL H 1 1
2 11357 9 1 39 VAL HA H 210.561 31.892 -100.588 1.00 . I I . 39 VAL HA 1 1
2 11358 9 1 39 VAL HB H 209.291 31.145 -97.943 1.00 . I I . 39 VAL HB 1 1
2 11359 9 1 39 VAL HG11 H 208.358 31.038 -100.819 1.00 . I I . 39 VAL HG11 1 1
2 11360 9 1 39 VAL HG12 H 207.567 31.820 -99.451 1.00 . I I . 39 VAL HG12 1 1
2 11361 9 1 39 VAL HG13 H 207.619 30.060 -99.550 1.00 . I I . 39 VAL HG13 1 1
2 11362 9 1 39 VAL HG21 H 211.143 29.637 -98.704 1.00 . I I . 39 VAL HG21 1 1
2 11363 9 1 39 VAL HG22 H 210.270 29.389 -100.217 1.00 . I I . 39 VAL HG22 1 1
2 11364 9 1 39 VAL HG23 H 209.568 28.843 -98.694 1.00 . I I . 39 VAL HG23 1 1
2 11365 9 1 39 VAL N N 211.676 32.043 -98.841 1.00 . I I . 39 VAL N 1 1
2 11366 9 1 39 VAL O O 209.427 33.845 -98.243 1.00 . I I . 39 VAL O 1 1
2 11367 9 1 40 VAL C C 209.401 36.258 -99.308 1.00 . I I . 40 VAL C 1 1
2 11368 9 1 40 VAL CA C 208.823 35.410 -100.437 1.00 . I I . 40 VAL CA 1 1
2 11369 9 1 40 VAL CB C 207.317 35.244 -100.233 1.00 . I I . 40 VAL CB 1 1
2 11370 9 1 40 VAL CG1 C 206.659 36.622 -100.135 1.00 . I I . 40 VAL CG1 1 1
2 11371 9 1 40 VAL CG2 C 206.723 34.481 -101.419 1.00 . I I . 40 VAL CG2 1 1
2 11372 9 1 40 VAL H H 209.720 33.717 -101.343 1.00 . I I . 40 VAL H 1 1
2 11373 9 1 40 VAL HA H 208.994 35.914 -101.376 1.00 . I I . 40 VAL HA 1 1
2 11374 9 1 40 VAL HB H 207.136 34.694 -99.321 1.00 . I I . 40 VAL HB 1 1
2 11375 9 1 40 VAL HG11 H 206.882 37.059 -99.173 1.00 . I I . 40 VAL HG11 1 1
2 11376 9 1 40 VAL HG12 H 205.590 36.519 -100.245 1.00 . I I . 40 VAL HG12 1 1
2 11377 9 1 40 VAL HG13 H 207.042 37.260 -100.917 1.00 . I I . 40 VAL HG13 1 1
2 11378 9 1 40 VAL HG21 H 206.994 33.438 -101.348 1.00 . I I . 40 VAL HG21 1 1
2 11379 9 1 40 VAL HG22 H 207.110 34.891 -102.340 1.00 . I I . 40 VAL HG22 1 1
2 11380 9 1 40 VAL HG23 H 205.648 34.575 -101.406 1.00 . I I . 40 VAL HG23 1 1
2 11381 9 1 40 VAL N N 209.467 34.102 -100.478 1.00 . I I . 40 VAL N 1 1
2 11382 9 1 40 VAL O O 208.886 36.172 -98.206 1.00 . I I . 40 VAL O 1 1
2 11383 9 1 40 VAL OXT O 210.351 36.980 -99.563 1.00 . I I . 40 VAL OXT 1 1
2 11384 10 1 1 ASP C C 245.303 39.998 -83.249 1.00 . J J . 1 ASP C 1 1
2 11385 10 1 1 ASP CA C 245.605 39.060 -82.085 1.00 . J J . 1 ASP CA 1 1
2 11386 10 1 1 ASP CB C 244.838 39.510 -80.840 1.00 . J J . 1 ASP CB 1 1
2 11387 10 1 1 ASP CG C 245.270 38.683 -79.634 1.00 . J J . 1 ASP CG 1 1
2 11388 10 1 1 ASP H1 H 247.557 39.634 -82.532 1.00 . J J . 1 ASP H1 1 1
2 11389 10 1 1 ASP H2 H 247.434 38.109 -81.793 1.00 . J J . 1 ASP H2 1 1
2 11390 10 1 1 ASP H3 H 247.233 39.521 -80.871 1.00 . J J . 1 ASP H3 1 1
2 11391 10 1 1 ASP HA H 245.307 38.056 -82.347 1.00 . J J . 1 ASP HA 1 1
2 11392 10 1 1 ASP HB2 H 245.042 40.554 -80.651 1.00 . J J . 1 ASP HB2 1 1
2 11393 10 1 1 ASP HB3 H 243.779 39.376 -81.004 1.00 . J J . 1 ASP HB3 1 1
2 11394 10 1 1 ASP N N 247.068 39.083 -81.798 1.00 . J J . 1 ASP N 1 1
2 11395 10 1 1 ASP O O 245.959 41.026 -83.417 1.00 . J J . 1 ASP O 1 1
2 11396 10 1 1 ASP OD1 O 245.695 37.557 -79.835 1.00 . J J . 1 ASP OD1 1 1
2 11397 10 1 1 ASP OD2 O 245.170 39.187 -78.528 1.00 . J J . 1 ASP OD2 1 1
2 11398 10 1 2 ALA C C 242.445 40.275 -85.513 1.00 . J J . 2 ALA C 1 1
2 11399 10 1 2 ALA CA C 243.927 40.452 -85.198 1.00 . J J . 2 ALA CA 1 1
2 11400 10 1 2 ALA CB C 244.760 40.059 -86.418 1.00 . J J . 2 ALA CB 1 1
2 11401 10 1 2 ALA H H 243.820 38.805 -83.868 1.00 . J J . 2 ALA H 1 1
2 11402 10 1 2 ALA HA H 244.114 41.490 -84.967 1.00 . J J . 2 ALA HA 1 1
2 11403 10 1 2 ALA HB1 H 245.809 40.199 -86.199 1.00 . J J . 2 ALA HB1 1 1
2 11404 10 1 2 ALA HB2 H 244.483 40.679 -87.258 1.00 . J J . 2 ALA HB2 1 1
2 11405 10 1 2 ALA HB3 H 244.579 39.023 -86.660 1.00 . J J . 2 ALA HB3 1 1
2 11406 10 1 2 ALA N N 244.307 39.635 -84.051 1.00 . J J . 2 ALA N 1 1
2 11407 10 1 2 ALA O O 242.040 40.304 -86.675 1.00 . J J . 2 ALA O 1 1
2 11408 10 1 3 GLU C C 239.432 40.697 -83.594 1.00 . J J . 3 GLU C 1 1
2 11409 10 1 3 GLU CA C 240.205 39.911 -84.648 1.00 . J J . 3 GLU CA 1 1
2 11410 10 1 3 GLU CB C 239.848 38.427 -84.545 1.00 . J J . 3 GLU CB 1 1
2 11411 10 1 3 GLU CD C 240.437 36.166 -85.442 1.00 . J J . 3 GLU CD 1 1
2 11412 10 1 3 GLU CG C 240.934 37.592 -85.227 1.00 . J J . 3 GLU CG 1 1
2 11413 10 1 3 GLU H H 242.020 40.078 -83.567 1.00 . J J . 3 GLU H 1 1
2 11414 10 1 3 GLU HA H 239.924 40.269 -85.627 1.00 . J J . 3 GLU HA 1 1
2 11415 10 1 3 GLU HB2 H 239.777 38.145 -83.504 1.00 . J J . 3 GLU HB2 1 1
2 11416 10 1 3 GLU HB3 H 238.901 38.249 -85.032 1.00 . J J . 3 GLU HB3 1 1
2 11417 10 1 3 GLU HG2 H 241.179 38.034 -86.181 1.00 . J J . 3 GLU HG2 1 1
2 11418 10 1 3 GLU HG3 H 241.815 37.573 -84.604 1.00 . J J . 3 GLU HG3 1 1
2 11419 10 1 3 GLU N N 241.641 40.092 -84.471 1.00 . J J . 3 GLU N 1 1
2 11420 10 1 3 GLU O O 238.451 40.206 -83.035 1.00 . J J . 3 GLU O 1 1
2 11421 10 1 3 GLU OE1 O 239.343 35.867 -84.993 1.00 . J J . 3 GLU OE1 1 1
2 11422 10 1 3 GLU OE2 O 241.158 35.395 -86.053 1.00 . J J . 3 GLU OE2 1 1
2 11423 10 1 4 PHE C C 239.186 44.214 -82.811 1.00 . J J . 4 PHE C 1 1
2 11424 10 1 4 PHE CA C 239.223 42.765 -82.337 1.00 . J J . 4 PHE CA 1 1
2 11425 10 1 4 PHE CB C 239.966 42.681 -81.003 1.00 . J J . 4 PHE CB 1 1
2 11426 10 1 4 PHE CD1 C 240.740 40.356 -80.414 1.00 . J J . 4 PHE CD1 1 1
2 11427 10 1 4 PHE CD2 C 238.505 41.040 -79.768 1.00 . J J . 4 PHE CD2 1 1
2 11428 10 1 4 PHE CE1 C 240.522 39.099 -79.836 1.00 . J J . 4 PHE CE1 1 1
2 11429 10 1 4 PHE CE2 C 238.287 39.784 -79.190 1.00 . J J . 4 PHE CE2 1 1
2 11430 10 1 4 PHE CG C 239.731 41.326 -80.380 1.00 . J J . 4 PHE CG 1 1
2 11431 10 1 4 PHE CZ C 239.295 38.813 -79.224 1.00 . J J . 4 PHE CZ 1 1
2 11432 10 1 4 PHE H H 240.666 42.258 -83.804 1.00 . J J . 4 PHE H 1 1
2 11433 10 1 4 PHE HA H 238.211 42.417 -82.195 1.00 . J J . 4 PHE HA 1 1
2 11434 10 1 4 PHE HB2 H 241.024 42.823 -81.170 1.00 . J J . 4 PHE HB2 1 1
2 11435 10 1 4 PHE HB3 H 239.601 43.450 -80.338 1.00 . J J . 4 PHE HB3 1 1
2 11436 10 1 4 PHE HD1 H 241.686 40.576 -80.886 1.00 . J J . 4 PHE HD1 1 1
2 11437 10 1 4 PHE HD2 H 237.727 41.789 -79.742 1.00 . J J . 4 PHE HD2 1 1
2 11438 10 1 4 PHE HE1 H 241.299 38.350 -79.863 1.00 . J J . 4 PHE HE1 1 1
2 11439 10 1 4 PHE HE2 H 237.341 39.563 -78.718 1.00 . J J . 4 PHE HE2 1 1
2 11440 10 1 4 PHE HZ H 239.127 37.844 -78.779 1.00 . J J . 4 PHE HZ 1 1
2 11441 10 1 4 PHE N N 239.880 41.919 -83.327 1.00 . J J . 4 PHE N 1 1
2 11442 10 1 4 PHE O O 238.161 44.692 -83.298 1.00 . J J . 4 PHE O 1 1
2 11443 10 1 5 ARG C C 239.785 46.483 -84.471 1.00 . J J . 5 ARG C 1 1
2 11444 10 1 5 ARG CA C 240.394 46.303 -83.084 1.00 . J J . 5 ARG CA 1 1
2 11445 10 1 5 ARG CB C 241.856 46.755 -83.103 1.00 . J J . 5 ARG CB 1 1
2 11446 10 1 5 ARG CD C 242.105 48.303 -81.156 1.00 . J J . 5 ARG CD 1 1
2 11447 10 1 5 ARG CG C 242.370 46.886 -81.668 1.00 . J J . 5 ARG CG 1 1
2 11448 10 1 5 ARG CZ C 243.226 50.453 -81.295 1.00 . J J . 5 ARG CZ 1 1
2 11449 10 1 5 ARG H H 241.096 44.475 -82.272 1.00 . J J . 5 ARG H 1 1
2 11450 10 1 5 ARG HA H 239.849 46.913 -82.380 1.00 . J J . 5 ARG HA 1 1
2 11451 10 1 5 ARG HB2 H 242.451 46.027 -83.635 1.00 . J J . 5 ARG HB2 1 1
2 11452 10 1 5 ARG HB3 H 241.930 47.712 -83.599 1.00 . J J . 5 ARG HB3 1 1
2 11453 10 1 5 ARG HD2 H 241.081 48.573 -81.363 1.00 . J J . 5 ARG HD2 1 1
2 11454 10 1 5 ARG HD3 H 242.273 48.335 -80.089 1.00 . J J . 5 ARG HD3 1 1
2 11455 10 1 5 ARG HE H 243.428 49.001 -82.658 1.00 . J J . 5 ARG HE 1 1
2 11456 10 1 5 ARG HG2 H 241.860 46.173 -81.036 1.00 . J J . 5 ARG HG2 1 1
2 11457 10 1 5 ARG HG3 H 243.432 46.691 -81.646 1.00 . J J . 5 ARG HG3 1 1
2 11458 10 1 5 ARG HH11 H 244.464 51.020 -82.763 1.00 . J J . 5 ARG HH11 1 1
2 11459 10 1 5 ARG HH12 H 244.200 52.189 -81.513 1.00 . J J . 5 ARG HH12 1 1
2 11460 10 1 5 ARG HH21 H 242.041 50.163 -79.708 1.00 . J J . 5 ARG HH21 1 1
2 11461 10 1 5 ARG HH22 H 242.828 51.704 -79.783 1.00 . J J . 5 ARG HH22 1 1
2 11462 10 1 5 ARG N N 240.310 44.908 -82.666 1.00 . J J . 5 ARG N 1 1
2 11463 10 1 5 ARG NE N 242.994 49.253 -81.816 1.00 . J J . 5 ARG NE 1 1
2 11464 10 1 5 ARG NH1 N 244.026 51.285 -81.905 1.00 . J J . 5 ARG NH1 1 1
2 11465 10 1 5 ARG NH2 N 242.654 50.800 -80.175 1.00 . J J . 5 ARG NH2 1 1
2 11466 10 1 5 ARG O O 239.539 45.509 -85.183 1.00 . J J . 5 ARG O 1 1
2 11467 10 1 6 HIS C C 239.864 47.514 -87.270 1.00 . J J . 6 HIS C 1 1
2 11468 10 1 6 HIS CA C 238.963 48.030 -86.152 1.00 . J J . 6 HIS CA 1 1
2 11469 10 1 6 HIS CB C 238.768 49.540 -86.306 1.00 . J J . 6 HIS CB 1 1
2 11470 10 1 6 HIS CD2 C 238.477 50.334 -83.818 1.00 . J J . 6 HIS CD2 1 1
2 11471 10 1 6 HIS CE1 C 236.378 50.867 -83.901 1.00 . J J . 6 HIS CE1 1 1
2 11472 10 1 6 HIS CG C 238.052 50.078 -85.098 1.00 . J J . 6 HIS CG 1 1
2 11473 10 1 6 HIS H H 239.760 48.471 -84.239 1.00 . J J . 6 HIS H 1 1
2 11474 10 1 6 HIS HA H 238.001 47.546 -86.226 1.00 . J J . 6 HIS HA 1 1
2 11475 10 1 6 HIS HB2 H 239.731 50.020 -86.398 1.00 . J J . 6 HIS HB2 1 1
2 11476 10 1 6 HIS HB3 H 238.181 49.738 -87.190 1.00 . J J . 6 HIS HB3 1 1
2 11477 10 1 6 HIS HD2 H 239.480 50.173 -83.452 1.00 . J J . 6 HIS HD2 1 1
2 11478 10 1 6 HIS HE1 H 235.391 51.208 -83.626 1.00 . J J . 6 HIS HE1 1 1
2 11479 10 1 6 HIS HE2 H 237.433 51.099 -82.121 1.00 . J J . 6 HIS HE2 1 1
2 11480 10 1 6 HIS N N 239.544 47.734 -84.848 1.00 . J J . 6 HIS N 1 1
2 11481 10 1 6 HIS ND1 N 236.710 50.426 -85.128 1.00 . J J . 6 HIS ND1 1 1
2 11482 10 1 6 HIS NE2 N 237.418 50.831 -83.064 1.00 . J J . 6 HIS NE2 1 1
2 11483 10 1 6 HIS O O 240.144 46.318 -87.352 1.00 . J J . 6 HIS O 1 1
2 11484 10 1 7 ASP C C 240.567 46.902 -90.036 1.00 . J J . 7 ASP C 1 1
2 11485 10 1 7 ASP CA C 241.183 48.047 -89.238 1.00 . J J . 7 ASP CA 1 1
2 11486 10 1 7 ASP CB C 242.553 47.622 -88.706 1.00 . J J . 7 ASP CB 1 1
2 11487 10 1 7 ASP CG C 243.190 48.770 -87.931 1.00 . J J . 7 ASP CG 1 1
2 11488 10 1 7 ASP H H 240.058 49.362 -88.014 1.00 . J J . 7 ASP H 1 1
2 11489 10 1 7 ASP HA H 241.311 48.899 -89.887 1.00 . J J . 7 ASP HA 1 1
2 11490 10 1 7 ASP HB2 H 242.435 46.769 -88.053 1.00 . J J . 7 ASP HB2 1 1
2 11491 10 1 7 ASP HB3 H 243.191 47.353 -89.535 1.00 . J J . 7 ASP HB3 1 1
2 11492 10 1 7 ASP N N 240.314 48.423 -88.128 1.00 . J J . 7 ASP N 1 1
2 11493 10 1 7 ASP O O 239.403 46.552 -89.839 1.00 . J J . 7 ASP O 1 1
2 11494 10 1 7 ASP OD1 O 243.848 49.587 -88.554 1.00 . J J . 7 ASP OD1 1 1
2 11495 10 1 7 ASP OD2 O 243.011 48.816 -86.725 1.00 . J J . 7 ASP OD2 1 1
2 11496 10 1 8 SER C C 239.930 44.330 -90.960 1.00 . J J . 8 SER C 1 1
2 11497 10 1 8 SER CA C 240.875 45.218 -91.760 1.00 . J J . 8 SER CA 1 1
2 11498 10 1 8 SER CB C 242.059 44.388 -92.259 1.00 . J J . 8 SER CB 1 1
2 11499 10 1 8 SER H H 242.273 46.645 -91.051 1.00 . J J . 8 SER H 1 1
2 11500 10 1 8 SER HA H 240.345 45.618 -92.612 1.00 . J J . 8 SER HA 1 1
2 11501 10 1 8 SER HB2 H 242.027 44.323 -93.334 1.00 . J J . 8 SER HB2 1 1
2 11502 10 1 8 SER HB3 H 242.983 44.862 -91.957 1.00 . J J . 8 SER HB3 1 1
2 11503 10 1 8 SER N N 241.355 46.323 -90.938 1.00 . J J . 8 SER N 1 1
2 11504 10 1 8 SER O O 239.955 44.334 -89.729 1.00 . J J . 8 SER O 1 1
2 11505 10 1 8 SER OG O 241.979 43.078 -91.710 1.00 . J J . 8 SER OG 1 1
2 11506 10 1 9 GLY C C 237.143 43.453 -90.171 1.00 . J J . 9 GLY C 1 1
2 11507 10 1 9 GLY CA C 238.159 42.672 -90.998 1.00 . J J . 9 GLY CA 1 1
2 11508 10 1 9 GLY H H 239.121 43.590 -92.641 1.00 . J J . 9 GLY H 1 1
2 11509 10 1 9 GLY HA2 H 237.637 42.091 -91.744 1.00 . J J . 9 GLY HA2 1 1
2 11510 10 1 9 GLY HA3 H 238.703 42.005 -90.346 1.00 . J J . 9 GLY HA3 1 1
2 11511 10 1 9 GLY N N 239.101 43.564 -91.661 1.00 . J J . 9 GLY N 1 1
2 11512 10 1 9 GLY O O 237.206 43.463 -88.945 1.00 . J J . 9 GLY O 1 1
2 11513 10 1 10 TYR C C 233.891 44.901 -90.942 1.00 . J J . 10 TYR C 1 1
2 11514 10 1 10 TYR CA C 235.191 44.886 -90.145 1.00 . J J . 10 TYR CA 1 1
2 11515 10 1 10 TYR CB C 235.681 46.320 -89.927 1.00 . J J . 10 TYR CB 1 1
2 11516 10 1 10 TYR CD1 C 233.897 46.736 -88.194 1.00 . J J . 10 TYR CD1 1 1
2 11517 10 1 10 TYR CD2 C 234.186 48.349 -89.982 1.00 . J J . 10 TYR CD2 1 1
2 11518 10 1 10 TYR CE1 C 232.859 47.511 -87.664 1.00 . J J . 10 TYR CE1 1 1
2 11519 10 1 10 TYR CE2 C 233.148 49.124 -89.451 1.00 . J J . 10 TYR CE2 1 1
2 11520 10 1 10 TYR CG C 234.561 47.155 -89.354 1.00 . J J . 10 TYR CG 1 1
2 11521 10 1 10 TYR CZ C 232.484 48.705 -88.292 1.00 . J J . 10 TYR CZ 1 1
2 11522 10 1 10 TYR H H 236.204 44.083 -91.824 1.00 . J J . 10 TYR H 1 1
2 11523 10 1 10 TYR HA H 235.006 44.432 -89.183 1.00 . J J . 10 TYR HA 1 1
2 11524 10 1 10 TYR HB2 H 236.514 46.314 -89.239 1.00 . J J . 10 TYR HB2 1 1
2 11525 10 1 10 TYR HB3 H 235.997 46.740 -90.869 1.00 . J J . 10 TYR HB3 1 1
2 11526 10 1 10 TYR HD1 H 234.186 45.816 -87.709 1.00 . J J . 10 TYR HD1 1 1
2 11527 10 1 10 TYR HD2 H 234.699 48.673 -90.876 1.00 . J J . 10 TYR HD2 1 1
2 11528 10 1 10 TYR HE1 H 232.347 47.188 -86.769 1.00 . J J . 10 TYR HE1 1 1
2 11529 10 1 10 TYR HE2 H 232.859 50.045 -89.935 1.00 . J J . 10 TYR HE2 1 1
2 11530 10 1 10 TYR HH H 231.595 50.377 -88.049 1.00 . J J . 10 TYR HH 1 1
2 11531 10 1 10 TYR N N 236.209 44.111 -90.844 1.00 . J J . 10 TYR N 1 1
2 11532 10 1 10 TYR O O 233.908 44.882 -92.172 1.00 . J J . 10 TYR O 1 1
2 11533 10 1 10 TYR OH O 231.461 49.468 -87.768 1.00 . J J . 10 TYR OH 1 1
2 11534 10 1 11 GLU C C 230.491 45.807 -90.086 1.00 . J J . 11 GLU C 1 1
2 11535 10 1 11 GLU CA C 231.463 44.946 -90.888 1.00 . J J . 11 GLU CA 1 1
2 11536 10 1 11 GLU CB C 230.920 43.519 -90.998 1.00 . J J . 11 GLU CB 1 1
2 11537 10 1 11 GLU CD C 231.239 43.330 -88.523 1.00 . J J . 11 GLU CD 1 1
2 11538 10 1 11 GLU CG C 231.498 42.663 -89.869 1.00 . J J . 11 GLU CG 1 1
2 11539 10 1 11 GLU H H 232.803 44.939 -89.258 1.00 . J J . 11 GLU H 1 1
2 11540 10 1 11 GLU HA H 231.567 45.359 -91.879 1.00 . J J . 11 GLU HA 1 1
2 11541 10 1 11 GLU HB2 H 229.843 43.537 -90.921 1.00 . J J . 11 GLU HB2 1 1
2 11542 10 1 11 GLU HB3 H 231.207 43.097 -91.949 1.00 . J J . 11 GLU HB3 1 1
2 11543 10 1 11 GLU HG2 H 231.031 41.690 -89.883 1.00 . J J . 11 GLU HG2 1 1
2 11544 10 1 11 GLU HG3 H 232.563 42.552 -90.013 1.00 . J J . 11 GLU HG3 1 1
2 11545 10 1 11 GLU N N 232.766 44.931 -90.236 1.00 . J J . 11 GLU N 1 1
2 11546 10 1 11 GLU O O 230.501 45.779 -88.858 1.00 . J J . 11 GLU O 1 1
2 11547 10 1 11 GLU OE1 O 230.080 43.505 -88.184 1.00 . J J . 11 GLU OE1 1 1
2 11548 10 1 11 GLU OE2 O 232.202 43.657 -87.850 1.00 . J J . 11 GLU OE2 1 1
2 11549 10 1 12 VAL C C 227.685 46.591 -89.311 1.00 . J J . 12 VAL C 1 1
2 11550 10 1 12 VAL CA C 228.691 47.430 -90.094 1.00 . J J . 12 VAL CA 1 1
2 11551 10 1 12 VAL CB C 227.956 48.307 -91.112 1.00 . J J . 12 VAL CB 1 1
2 11552 10 1 12 VAL CG1 C 226.517 48.544 -90.647 1.00 . J J . 12 VAL CG1 1 1
2 11553 10 1 12 VAL CG2 C 228.676 49.652 -91.239 1.00 . J J . 12 VAL CG2 1 1
2 11554 10 1 12 VAL H H 229.679 46.563 -91.756 1.00 . J J . 12 VAL H 1 1
2 11555 10 1 12 VAL HA H 229.222 48.070 -89.405 1.00 . J J . 12 VAL HA 1 1
2 11556 10 1 12 VAL HB H 227.946 47.811 -92.071 1.00 . J J . 12 VAL HB 1 1
2 11557 10 1 12 VAL HG11 H 226.510 48.744 -89.586 1.00 . J J . 12 VAL HG11 1 1
2 11558 10 1 12 VAL HG12 H 225.922 47.667 -90.852 1.00 . J J . 12 VAL HG12 1 1
2 11559 10 1 12 VAL HG13 H 226.104 49.391 -91.175 1.00 . J J . 12 VAL HG13 1 1
2 11560 10 1 12 VAL HG21 H 228.441 50.097 -92.194 1.00 . J J . 12 VAL HG21 1 1
2 11561 10 1 12 VAL HG22 H 229.743 49.497 -91.167 1.00 . J J . 12 VAL HG22 1 1
2 11562 10 1 12 VAL HG23 H 228.353 50.309 -90.446 1.00 . J J . 12 VAL HG23 1 1
2 11563 10 1 12 VAL N N 229.653 46.572 -90.777 1.00 . J J . 12 VAL N 1 1
2 11564 10 1 12 VAL O O 227.645 46.641 -88.082 1.00 . J J . 12 VAL O 1 1
2 11565 10 1 13 HIS C C 224.885 45.820 -88.592 1.00 . J J . 13 HIS C 1 1
2 11566 10 1 13 HIS CA C 225.874 44.974 -89.387 1.00 . J J . 13 HIS CA 1 1
2 11567 10 1 13 HIS CB C 226.559 43.974 -88.453 1.00 . J J . 13 HIS CB 1 1
2 11568 10 1 13 HIS CD2 C 224.256 42.936 -87.725 1.00 . J J . 13 HIS CD2 1 1
2 11569 10 1 13 HIS CE1 C 224.859 40.856 -87.648 1.00 . J J . 13 HIS CE1 1 1
2 11570 10 1 13 HIS CG C 225.584 42.893 -88.073 1.00 . J J . 13 HIS CG 1 1
2 11571 10 1 13 HIS H H 226.951 45.819 -91.006 1.00 . J J . 13 HIS H 1 1
2 11572 10 1 13 HIS HA H 225.337 44.428 -90.148 1.00 . J J . 13 HIS HA 1 1
2 11573 10 1 13 HIS HB2 H 227.407 43.533 -88.957 1.00 . J J . 13 HIS HB2 1 1
2 11574 10 1 13 HIS HB3 H 226.895 44.485 -87.563 1.00 . J J . 13 HIS HB3 1 1
2 11575 10 1 13 HIS HD2 H 223.656 43.832 -87.667 1.00 . J J . 13 HIS HD2 1 1
2 11576 10 1 13 HIS HE1 H 224.844 39.783 -87.522 1.00 . J J . 13 HIS HE1 1 1
2 11577 10 1 13 HIS HE2 H 222.898 41.380 -87.187 1.00 . J J . 13 HIS HE2 1 1
2 11578 10 1 13 HIS N N 226.875 45.820 -90.029 1.00 . J J . 13 HIS N 1 1
2 11579 10 1 13 HIS ND1 N 225.947 41.557 -88.017 1.00 . J J . 13 HIS ND1 1 1
2 11580 10 1 13 HIS NE2 N 223.801 41.648 -87.458 1.00 . J J . 13 HIS NE2 1 1
2 11581 10 1 13 HIS O O 225.155 46.199 -87.452 1.00 . J J . 13 HIS O 1 1
2 11582 10 1 14 HIS C C 221.414 46.882 -89.332 1.00 . J J . 14 HIS C 1 1
2 11583 10 1 14 HIS CA C 222.715 46.911 -88.536 1.00 . J J . 14 HIS CA 1 1
2 11584 10 1 14 HIS CB C 223.195 48.357 -88.392 1.00 . J J . 14 HIS CB 1 1
2 11585 10 1 14 HIS CD2 C 224.018 48.107 -85.909 1.00 . J J . 14 HIS CD2 1 1
2 11586 10 1 14 HIS CE1 C 226.008 48.931 -86.152 1.00 . J J . 14 HIS CE1 1 1
2 11587 10 1 14 HIS CG C 224.144 48.458 -87.230 1.00 . J J . 14 HIS CG 1 1
2 11588 10 1 14 HIS H H 223.578 45.779 -90.107 1.00 . J J . 14 HIS H 1 1
2 11589 10 1 14 HIS HA H 222.534 46.504 -87.553 1.00 . J J . 14 HIS HA 1 1
2 11590 10 1 14 HIS HB2 H 223.700 48.660 -89.297 1.00 . J J . 14 HIS HB2 1 1
2 11591 10 1 14 HIS HB3 H 222.346 49.002 -88.220 1.00 . J J . 14 HIS HB3 1 1
2 11592 10 1 14 HIS HD2 H 223.139 47.666 -85.463 1.00 . J J . 14 HIS HD2 1 1
2 11593 10 1 14 HIS HE1 H 227.012 49.273 -85.951 1.00 . J J . 14 HIS HE1 1 1
2 11594 10 1 14 HIS HE2 H 225.388 48.264 -84.280 1.00 . J J . 14 HIS HE2 1 1
2 11595 10 1 14 HIS N N 223.739 46.110 -89.199 1.00 . J J . 14 HIS N 1 1
2 11596 10 1 14 HIS ND1 N 225.421 48.982 -87.362 1.00 . J J . 14 HIS ND1 1 1
2 11597 10 1 14 HIS NE2 N 225.196 48.407 -85.230 1.00 . J J . 14 HIS NE2 1 1
2 11598 10 1 14 HIS O O 221.287 46.139 -90.305 1.00 . J J . 14 HIS O 1 1
2 11599 10 1 15 GLN C C 218.607 46.354 -89.820 1.00 . J J . 15 GLN C 1 1
2 11600 10 1 15 GLN CA C 219.163 47.756 -89.594 1.00 . J J . 15 GLN CA 1 1
2 11601 10 1 15 GLN CB C 219.318 48.471 -90.939 1.00 . J J . 15 GLN CB 1 1
2 11602 10 1 15 GLN CD C 219.246 50.761 -89.933 1.00 . J J . 15 GLN CD 1 1
2 11603 10 1 15 GLN CG C 218.565 49.802 -90.903 1.00 . J J . 15 GLN CG 1 1
2 11604 10 1 15 GLN H H 220.609 48.266 -88.131 1.00 . J J . 15 GLN H 1 1
2 11605 10 1 15 GLN HA H 218.469 48.313 -88.982 1.00 . J J . 15 GLN HA 1 1
2 11606 10 1 15 GLN HB2 H 220.366 48.654 -91.129 1.00 . J J . 15 GLN HB2 1 1
2 11607 10 1 15 GLN HB3 H 218.913 47.852 -91.725 1.00 . J J . 15 GLN HB3 1 1
2 11608 10 1 15 GLN HE21 H 219.419 52.221 -91.267 1.00 . J J . 15 GLN HE21 1 1
2 11609 10 1 15 GLN HE22 H 220.033 52.572 -89.724 1.00 . J J . 15 GLN HE22 1 1
2 11610 10 1 15 GLN HG2 H 218.559 50.237 -91.892 1.00 . J J . 15 GLN HG2 1 1
2 11611 10 1 15 GLN HG3 H 217.548 49.631 -90.582 1.00 . J J . 15 GLN HG3 1 1
2 11612 10 1 15 GLN N N 220.451 47.696 -88.912 1.00 . J J . 15 GLN N 1 1
2 11613 10 1 15 GLN NE2 N 219.595 51.950 -90.342 1.00 . J J . 15 GLN NE2 1 1
2 11614 10 1 15 GLN O O 219.298 45.359 -89.604 1.00 . J J . 15 GLN O 1 1
2 11615 10 1 15 GLN OE1 O 219.466 50.418 -88.772 1.00 . J J . 15 GLN OE1 1 1
2 11616 10 1 16 LYS C C 217.371 43.893 -89.695 1.00 . J J . 16 LYS C 1 1
2 11617 10 1 16 LYS CA C 216.709 44.999 -90.511 1.00 . J J . 16 LYS CA 1 1
2 11618 10 1 16 LYS CB C 216.790 44.660 -92.001 1.00 . J J . 16 LYS CB 1 1
2 11619 10 1 16 LYS CD C 215.105 46.478 -92.331 1.00 . J J . 16 LYS CD 1 1
2 11620 10 1 16 LYS CE C 214.535 47.424 -93.388 1.00 . J J . 16 LYS CE 1 1
2 11621 10 1 16 LYS CG C 216.431 45.897 -92.827 1.00 . J J . 16 LYS CG 1 1
2 11622 10 1 16 LYS H H 216.851 47.112 -90.412 1.00 . J J . 16 LYS H 1 1
2 11623 10 1 16 LYS HA H 215.669 45.068 -90.227 1.00 . J J . 16 LYS HA 1 1
2 11624 10 1 16 LYS HB2 H 217.793 44.342 -92.243 1.00 . J J . 16 LYS HB2 1 1
2 11625 10 1 16 LYS HB3 H 216.095 43.865 -92.227 1.00 . J J . 16 LYS HB3 1 1
2 11626 10 1 16 LYS HD2 H 214.406 45.674 -92.150 1.00 . J J . 16 LYS HD2 1 1
2 11627 10 1 16 LYS HD3 H 215.272 47.023 -91.414 1.00 . J J . 16 LYS HD3 1 1
2 11628 10 1 16 LYS HE2 H 213.636 47.887 -93.010 1.00 . J J . 16 LYS HE2 1 1
2 11629 10 1 16 LYS HE3 H 215.263 48.188 -93.618 1.00 . J J . 16 LYS HE3 1 1
2 11630 10 1 16 LYS HG2 H 217.211 46.637 -92.722 1.00 . J J . 16 LYS HG2 1 1
2 11631 10 1 16 LYS HG3 H 216.334 45.620 -93.866 1.00 . J J . 16 LYS HG3 1 1
2 11632 10 1 16 LYS HZ1 H 215.088 46.249 -95.016 1.00 . J J . 16 LYS HZ1 1 1
2 11633 10 1 16 LYS HZ2 H 213.781 47.289 -95.324 1.00 . J J . 16 LYS HZ2 1 1
2 11634 10 1 16 LYS HZ3 H 213.553 45.887 -94.393 1.00 . J J . 16 LYS HZ3 1 1
2 11635 10 1 16 LYS N N 217.353 46.284 -90.257 1.00 . J J . 16 LYS N 1 1
2 11636 10 1 16 LYS NZ N 214.215 46.654 -94.624 1.00 . J J . 16 LYS NZ 1 1
2 11637 10 1 16 LYS O O 217.361 43.928 -88.465 1.00 . J J . 16 LYS O 1 1
2 11638 10 1 17 LEU C C 219.781 41.292 -90.547 1.00 . J J . 17 LEU C 1 1
2 11639 10 1 17 LEU CA C 218.613 41.805 -89.709 1.00 . J J . 17 LEU CA 1 1
2 11640 10 1 17 LEU CB C 217.617 40.669 -89.465 1.00 . J J . 17 LEU CB 1 1
2 11641 10 1 17 LEU CD1 C 218.848 39.936 -87.415 1.00 . J J . 17 LEU CD1 1 1
2 11642 10 1 17 LEU CD2 C 217.349 38.336 -88.613 1.00 . J J . 17 LEU CD2 1 1
2 11643 10 1 17 LEU CG C 218.331 39.497 -88.787 1.00 . J J . 17 LEU CG 1 1
2 11644 10 1 17 LEU H H 217.930 42.933 -91.365 1.00 . J J . 17 LEU H 1 1
2 11645 10 1 17 LEU HA H 218.989 42.150 -88.757 1.00 . J J . 17 LEU HA 1 1
2 11646 10 1 17 LEU HB2 H 216.819 41.021 -88.828 1.00 . J J . 17 LEU HB2 1 1
2 11647 10 1 17 LEU HB3 H 217.207 40.341 -90.408 1.00 . J J . 17 LEU HB3 1 1
2 11648 10 1 17 LEU HD11 H 218.153 40.635 -86.975 1.00 . J J . 17 LEU HD11 1 1
2 11649 10 1 17 LEU HD12 H 219.812 40.409 -87.528 1.00 . J J . 17 LEU HD12 1 1
2 11650 10 1 17 LEU HD13 H 218.945 39.072 -86.774 1.00 . J J . 17 LEU HD13 1 1
2 11651 10 1 17 LEU HD21 H 216.571 38.623 -87.921 1.00 . J J . 17 LEU HD21 1 1
2 11652 10 1 17 LEU HD22 H 217.874 37.475 -88.228 1.00 . J J . 17 LEU HD22 1 1
2 11653 10 1 17 LEU HD23 H 216.908 38.091 -89.568 1.00 . J J . 17 LEU HD23 1 1
2 11654 10 1 17 LEU HG H 219.162 39.179 -89.400 1.00 . J J . 17 LEU HG 1 1
2 11655 10 1 17 LEU N N 217.948 42.913 -90.385 1.00 . J J . 17 LEU N 1 1
2 11656 10 1 17 LEU O O 219.725 41.299 -91.778 1.00 . J J . 17 LEU O 1 1
2 11657 10 1 18 VAL C C 222.713 39.274 -89.728 1.00 . J J . 18 VAL C 1 1
2 11658 10 1 18 VAL CA C 222.012 40.335 -90.570 1.00 . J J . 18 VAL CA 1 1
2 11659 10 1 18 VAL CB C 222.983 41.478 -90.867 1.00 . J J . 18 VAL CB 1 1
2 11660 10 1 18 VAL CG1 C 224.267 40.913 -91.477 1.00 . J J . 18 VAL CG1 1 1
2 11661 10 1 18 VAL CG2 C 222.337 42.452 -91.854 1.00 . J J . 18 VAL CG2 1 1
2 11662 10 1 18 VAL H H 220.828 40.864 -88.895 1.00 . J J . 18 VAL H 1 1
2 11663 10 1 18 VAL HA H 221.700 39.891 -91.504 1.00 . J J . 18 VAL HA 1 1
2 11664 10 1 18 VAL HB H 223.220 41.996 -89.949 1.00 . J J . 18 VAL HB 1 1
2 11665 10 1 18 VAL HG11 H 224.015 40.210 -92.258 1.00 . J J . 18 VAL HG11 1 1
2 11666 10 1 18 VAL HG12 H 224.838 40.410 -90.711 1.00 . J J . 18 VAL HG12 1 1
2 11667 10 1 18 VAL HG13 H 224.852 41.719 -91.894 1.00 . J J . 18 VAL HG13 1 1
2 11668 10 1 18 VAL HG21 H 221.907 41.899 -92.677 1.00 . J J . 18 VAL HG21 1 1
2 11669 10 1 18 VAL HG22 H 223.085 43.134 -92.231 1.00 . J J . 18 VAL HG22 1 1
2 11670 10 1 18 VAL HG23 H 221.561 43.011 -91.352 1.00 . J J . 18 VAL HG23 1 1
2 11671 10 1 18 VAL N N 220.837 40.848 -89.875 1.00 . J J . 18 VAL N 1 1
2 11672 10 1 18 VAL O O 222.692 39.331 -88.498 1.00 . J J . 18 VAL O 1 1
2 11673 10 1 19 PHE C C 225.128 36.647 -90.589 1.00 . J J . 19 PHE C 1 1
2 11674 10 1 19 PHE CA C 224.040 37.239 -89.699 1.00 . J J . 19 PHE CA 1 1
2 11675 10 1 19 PHE CB C 223.054 36.141 -89.293 1.00 . J J . 19 PHE CB 1 1
2 11676 10 1 19 PHE CD1 C 223.259 35.710 -86.818 1.00 . J J . 19 PHE CD1 1 1
2 11677 10 1 19 PHE CD2 C 224.496 34.299 -88.354 1.00 . J J . 19 PHE CD2 1 1
2 11678 10 1 19 PHE CE1 C 223.780 34.990 -85.736 1.00 . J J . 19 PHE CE1 1 1
2 11679 10 1 19 PHE CE2 C 225.017 33.579 -87.272 1.00 . J J . 19 PHE CE2 1 1
2 11680 10 1 19 PHE CG C 223.617 35.365 -88.126 1.00 . J J . 19 PHE CG 1 1
2 11681 10 1 19 PHE CZ C 224.659 33.924 -85.963 1.00 . J J . 19 PHE CZ 1 1
2 11682 10 1 19 PHE H H 223.319 38.314 -91.377 1.00 . J J . 19 PHE H 1 1
2 11683 10 1 19 PHE HA H 224.497 37.644 -88.808 1.00 . J J . 19 PHE HA 1 1
2 11684 10 1 19 PHE HB2 H 222.114 36.590 -89.007 1.00 . J J . 19 PHE HB2 1 1
2 11685 10 1 19 PHE HB3 H 222.896 35.473 -90.126 1.00 . J J . 19 PHE HB3 1 1
2 11686 10 1 19 PHE HD1 H 222.581 36.533 -86.643 1.00 . J J . 19 PHE HD1 1 1
2 11687 10 1 19 PHE HD2 H 224.772 34.032 -89.363 1.00 . J J . 19 PHE HD2 1 1
2 11688 10 1 19 PHE HE1 H 223.504 35.257 -84.727 1.00 . J J . 19 PHE HE1 1 1
2 11689 10 1 19 PHE HE2 H 225.695 32.757 -87.447 1.00 . J J . 19 PHE HE2 1 1
2 11690 10 1 19 PHE HZ H 225.061 33.369 -85.129 1.00 . J J . 19 PHE HZ 1 1
2 11691 10 1 19 PHE N N 223.334 38.308 -90.397 1.00 . J J . 19 PHE N 1 1
2 11692 10 1 19 PHE O O 225.029 36.685 -91.815 1.00 . J J . 19 PHE O 1 1
2 11693 10 1 20 PHE C C 228.410 35.103 -89.801 1.00 . J J . 20 PHE C 1 1
2 11694 10 1 20 PHE CA C 227.259 35.501 -90.720 1.00 . J J . 20 PHE CA 1 1
2 11695 10 1 20 PHE CB C 227.765 36.488 -91.774 1.00 . J J . 20 PHE CB 1 1
2 11696 10 1 20 PHE CD1 C 227.332 38.941 -92.143 1.00 . J J . 20 PHE CD1 1 1
2 11697 10 1 20 PHE CD2 C 227.813 38.172 -89.895 1.00 . J J . 20 PHE CD2 1 1
2 11698 10 1 20 PHE CE1 C 227.212 40.252 -91.669 1.00 . J J . 20 PHE CE1 1 1
2 11699 10 1 20 PHE CE2 C 227.693 39.483 -89.420 1.00 . J J . 20 PHE CE2 1 1
2 11700 10 1 20 PHE CG C 227.632 37.900 -91.257 1.00 . J J . 20 PHE CG 1 1
2 11701 10 1 20 PHE CZ C 227.392 40.524 -90.308 1.00 . J J . 20 PHE CZ 1 1
2 11702 10 1 20 PHE H H 226.189 36.093 -88.985 1.00 . J J . 20 PHE H 1 1
2 11703 10 1 20 PHE HA H 226.894 34.618 -91.222 1.00 . J J . 20 PHE HA 1 1
2 11704 10 1 20 PHE HB2 H 228.803 36.281 -91.990 1.00 . J J . 20 PHE HB2 1 1
2 11705 10 1 20 PHE HB3 H 227.182 36.380 -92.676 1.00 . J J . 20 PHE HB3 1 1
2 11706 10 1 20 PHE HD1 H 227.191 38.732 -93.193 1.00 . J J . 20 PHE HD1 1 1
2 11707 10 1 20 PHE HD2 H 228.046 37.370 -89.210 1.00 . J J . 20 PHE HD2 1 1
2 11708 10 1 20 PHE HE1 H 226.980 41.055 -92.353 1.00 . J J . 20 PHE HE1 1 1
2 11709 10 1 20 PHE HE2 H 227.832 39.693 -88.370 1.00 . J J . 20 PHE HE2 1 1
2 11710 10 1 20 PHE HZ H 227.299 41.535 -89.942 1.00 . J J . 20 PHE HZ 1 1
2 11711 10 1 20 PHE N N 226.165 36.098 -89.965 1.00 . J J . 20 PHE N 1 1
2 11712 10 1 20 PHE O O 228.292 35.153 -88.577 1.00 . J J . 20 PHE O 1 1
2 11713 10 1 21 ALA C C 231.877 35.228 -89.965 1.00 . J J . 21 ALA C 1 1
2 11714 10 1 21 ALA CA C 230.702 34.307 -89.653 1.00 . J J . 21 ALA CA 1 1
2 11715 10 1 21 ALA CB C 231.076 32.864 -89.998 1.00 . J J . 21 ALA CB 1 1
2 11716 10 1 21 ALA H H 229.550 34.699 -91.390 1.00 . J J . 21 ALA H 1 1
2 11717 10 1 21 ALA HA H 230.480 34.367 -88.598 1.00 . J J . 21 ALA HA 1 1
2 11718 10 1 21 ALA HB1 H 230.245 32.213 -89.771 1.00 . J J . 21 ALA HB1 1 1
2 11719 10 1 21 ALA HB2 H 231.936 32.567 -89.417 1.00 . J J . 21 ALA HB2 1 1
2 11720 10 1 21 ALA HB3 H 231.311 32.795 -91.050 1.00 . J J . 21 ALA HB3 1 1
2 11721 10 1 21 ALA N N 229.524 34.711 -90.411 1.00 . J J . 21 ALA N 1 1
2 11722 10 1 21 ALA O O 232.413 35.213 -91.073 1.00 . J J . 21 ALA O 1 1
2 11723 10 1 22 GLU C C 234.704 36.282 -88.806 1.00 . J J . 22 GLU C 1 1
2 11724 10 1 22 GLU CA C 233.383 36.955 -89.164 1.00 . J J . 22 GLU CA 1 1
2 11725 10 1 22 GLU CB C 233.183 38.193 -88.287 1.00 . J J . 22 GLU CB 1 1
2 11726 10 1 22 GLU CD C 230.904 38.435 -89.293 1.00 . J J . 22 GLU CD 1 1
2 11727 10 1 22 GLU CG C 232.210 39.155 -88.973 1.00 . J J . 22 GLU CG 1 1
2 11728 10 1 22 GLU H H 231.806 36.000 -88.119 1.00 . J J . 22 GLU H 1 1
2 11729 10 1 22 GLU HA H 233.416 37.263 -90.198 1.00 . J J . 22 GLU HA 1 1
2 11730 10 1 22 GLU HB2 H 232.780 37.894 -87.330 1.00 . J J . 22 GLU HB2 1 1
2 11731 10 1 22 GLU HB3 H 234.131 38.688 -88.140 1.00 . J J . 22 GLU HB3 1 1
2 11732 10 1 22 GLU HG2 H 232.008 39.989 -88.317 1.00 . J J . 22 GLU HG2 1 1
2 11733 10 1 22 GLU HG3 H 232.651 39.518 -89.889 1.00 . J J . 22 GLU HG3 1 1
2 11734 10 1 22 GLU N N 232.271 36.030 -88.981 1.00 . J J . 22 GLU N 1 1
2 11735 10 1 22 GLU O O 235.158 36.350 -87.664 1.00 . J J . 22 GLU O 1 1
2 11736 10 1 22 GLU OE1 O 230.803 37.887 -90.378 1.00 . J J . 22 GLU OE1 1 1
2 11737 10 1 22 GLU OE2 O 230.024 38.444 -88.448 1.00 . J J . 22 GLU OE2 1 1
2 11738 10 1 23 ASP C C 237.684 35.591 -90.421 1.00 . J J . 23 ASP C 1 1
2 11739 10 1 23 ASP CA C 236.588 34.953 -89.574 1.00 . J J . 23 ASP CA 1 1
2 11740 10 1 23 ASP CB C 236.456 33.472 -89.938 1.00 . J J . 23 ASP CB 1 1
2 11741 10 1 23 ASP CG C 237.767 32.747 -89.655 1.00 . J J . 23 ASP CG 1 1
2 11742 10 1 23 ASP H H 234.907 35.616 -90.682 1.00 . J J . 23 ASP H 1 1
2 11743 10 1 23 ASP HA H 236.857 35.034 -88.532 1.00 . J J . 23 ASP HA 1 1
2 11744 10 1 23 ASP HB2 H 235.666 33.028 -89.349 1.00 . J J . 23 ASP HB2 1 1
2 11745 10 1 23 ASP HB3 H 236.216 33.381 -90.987 1.00 . J J . 23 ASP HB3 1 1
2 11746 10 1 23 ASP N N 235.317 35.634 -89.792 1.00 . J J . 23 ASP N 1 1
2 11747 10 1 23 ASP O O 237.636 35.549 -91.650 1.00 . J J . 23 ASP O 1 1
2 11748 10 1 23 ASP OD1 O 238.616 33.332 -89.003 1.00 . J J . 23 ASP OD1 1 1
2 11749 10 1 23 ASP OD2 O 237.903 31.617 -90.095 1.00 . J J . 23 ASP OD2 1 1
2 11750 10 1 24 VAL C C 241.098 36.531 -89.769 1.00 . J J . 24 VAL C 1 1
2 11751 10 1 24 VAL CA C 239.771 36.830 -90.459 1.00 . J J . 24 VAL CA 1 1
2 11752 10 1 24 VAL CB C 239.545 38.342 -90.501 1.00 . J J . 24 VAL CB 1 1
2 11753 10 1 24 VAL CG1 C 238.480 38.672 -91.548 1.00 . J J . 24 VAL CG1 1 1
2 11754 10 1 24 VAL CG2 C 239.073 38.823 -89.127 1.00 . J J . 24 VAL CG2 1 1
2 11755 10 1 24 VAL H H 238.656 36.188 -88.775 1.00 . J J . 24 VAL H 1 1
2 11756 10 1 24 VAL HA H 239.810 36.455 -91.471 1.00 . J J . 24 VAL HA 1 1
2 11757 10 1 24 VAL HB H 240.470 38.838 -90.760 1.00 . J J . 24 VAL HB 1 1
2 11758 10 1 24 VAL HG11 H 238.502 39.731 -91.763 1.00 . J J . 24 VAL HG11 1 1
2 11759 10 1 24 VAL HG12 H 237.506 38.402 -91.168 1.00 . J J . 24 VAL HG12 1 1
2 11760 10 1 24 VAL HG13 H 238.680 38.118 -92.453 1.00 . J J . 24 VAL HG13 1 1
2 11761 10 1 24 VAL HG21 H 238.109 38.389 -88.905 1.00 . J J . 24 VAL HG21 1 1
2 11762 10 1 24 VAL HG22 H 238.990 39.900 -89.131 1.00 . J J . 24 VAL HG22 1 1
2 11763 10 1 24 VAL HG23 H 239.786 38.520 -88.375 1.00 . J J . 24 VAL HG23 1 1
2 11764 10 1 24 VAL N N 238.670 36.184 -89.755 1.00 . J J . 24 VAL N 1 1
2 11765 10 1 24 VAL O O 241.146 35.781 -88.794 1.00 . J J . 24 VAL O 1 1
2 11766 10 1 25 GLY C C 244.188 35.719 -90.361 1.00 . J J . 25 GLY C 1 1
2 11767 10 1 25 GLY CA C 243.496 36.910 -89.709 1.00 . J J . 25 GLY CA 1 1
2 11768 10 1 25 GLY H H 242.073 37.708 -91.061 1.00 . J J . 25 GLY H 1 1
2 11769 10 1 25 GLY HA2 H 244.094 37.797 -89.861 1.00 . J J . 25 GLY HA2 1 1
2 11770 10 1 25 GLY HA3 H 243.398 36.724 -88.650 1.00 . J J . 25 GLY HA3 1 1
2 11771 10 1 25 GLY N N 242.172 37.121 -90.283 1.00 . J J . 25 GLY N 1 1
2 11772 10 1 25 GLY O O 244.895 35.869 -91.358 1.00 . J J . 25 GLY O 1 1
2 11773 10 1 26 SER C C 243.638 32.139 -90.190 1.00 . J J . 26 SER C 1 1
2 11774 10 1 26 SER CA C 244.590 33.323 -90.328 1.00 . J J . 26 SER CA 1 1
2 11775 10 1 26 SER CB C 245.892 33.022 -89.586 1.00 . J J . 26 SER CB 1 1
2 11776 10 1 26 SER H H 243.408 34.477 -88.999 1.00 . J J . 26 SER H 1 1
2 11777 10 1 26 SER HA H 244.812 33.475 -91.373 1.00 . J J . 26 SER HA 1 1
2 11778 10 1 26 SER HB2 H 246.292 32.081 -89.923 1.00 . J J . 26 SER HB2 1 1
2 11779 10 1 26 SER HB3 H 246.609 33.808 -89.787 1.00 . J J . 26 SER HB3 1 1
2 11780 10 1 26 SER HG H 245.067 32.187 -88.035 1.00 . J J . 26 SER HG 1 1
2 11781 10 1 26 SER N N 243.981 34.536 -89.792 1.00 . J J . 26 SER N 1 1
2 11782 10 1 26 SER O O 243.279 31.746 -89.080 1.00 . J J . 26 SER O 1 1
2 11783 10 1 26 SER OG O 245.631 32.948 -88.191 1.00 . J J . 26 SER OG 1 1
2 11784 10 1 27 ASN C C 243.105 29.126 -91.334 1.00 . J J . 27 ASN C 1 1
2 11785 10 1 27 ASN CA C 242.323 30.436 -91.317 1.00 . J J . 27 ASN CA 1 1
2 11786 10 1 27 ASN CB C 241.399 30.499 -92.535 1.00 . J J . 27 ASN CB 1 1
2 11787 10 1 27 ASN CG C 240.085 29.786 -92.232 1.00 . J J . 27 ASN CG 1 1
2 11788 10 1 27 ASN H H 243.553 31.932 -92.179 1.00 . J J . 27 ASN H 1 1
2 11789 10 1 27 ASN HA H 241.722 30.474 -90.421 1.00 . J J . 27 ASN HA 1 1
2 11790 10 1 27 ASN HB2 H 241.198 31.532 -92.778 1.00 . J J . 27 ASN HB2 1 1
2 11791 10 1 27 ASN HB3 H 241.880 30.021 -93.375 1.00 . J J . 27 ASN HB3 1 1
2 11792 10 1 27 ASN HD21 H 240.729 29.011 -90.521 1.00 . J J . 27 ASN HD21 1 1
2 11793 10 1 27 ASN HD22 H 239.131 28.619 -90.940 1.00 . J J . 27 ASN HD22 1 1
2 11794 10 1 27 ASN N N 243.234 31.576 -91.324 1.00 . J J . 27 ASN N 1 1
2 11795 10 1 27 ASN ND2 N 239.972 29.080 -91.140 1.00 . J J . 27 ASN ND2 1 1
2 11796 10 1 27 ASN O O 244.317 29.118 -91.549 1.00 . J J . 27 ASN O 1 1
2 11797 10 1 27 ASN OD1 O 239.137 29.873 -93.012 1.00 . J J . 27 ASN OD1 1 1
2 11798 10 1 28 LYS C C 242.693 25.933 -92.363 1.00 . J J . 28 LYS C 1 1
2 11799 10 1 28 LYS CA C 243.041 26.709 -91.096 1.00 . J J . 28 LYS CA 1 1
2 11800 10 1 28 LYS CB C 242.585 25.916 -89.868 1.00 . J J . 28 LYS CB 1 1
2 11801 10 1 28 LYS CD C 241.090 27.396 -88.514 1.00 . J J . 28 LYS CD 1 1
2 11802 10 1 28 LYS CE C 239.638 27.688 -88.132 1.00 . J J . 28 LYS CE 1 1
2 11803 10 1 28 LYS CG C 241.130 26.265 -89.545 1.00 . J J . 28 LYS CG 1 1
2 11804 10 1 28 LYS H H 241.439 28.088 -90.939 1.00 . J J . 28 LYS H 1 1
2 11805 10 1 28 LYS HA H 244.111 26.840 -91.048 1.00 . J J . 28 LYS HA 1 1
2 11806 10 1 28 LYS HB2 H 242.666 24.858 -90.073 1.00 . J J . 28 LYS HB2 1 1
2 11807 10 1 28 LYS HB3 H 243.210 26.169 -89.025 1.00 . J J . 28 LYS HB3 1 1
2 11808 10 1 28 LYS HD2 H 241.642 27.099 -87.634 1.00 . J J . 28 LYS HD2 1 1
2 11809 10 1 28 LYS HD3 H 241.535 28.284 -88.936 1.00 . J J . 28 LYS HD3 1 1
2 11810 10 1 28 LYS HE2 H 239.596 28.592 -87.542 1.00 . J J . 28 LYS HE2 1 1
2 11811 10 1 28 LYS HE3 H 239.049 27.815 -89.028 1.00 . J J . 28 LYS HE3 1 1
2 11812 10 1 28 LYS HG2 H 240.626 26.581 -90.447 1.00 . J J . 28 LYS HG2 1 1
2 11813 10 1 28 LYS HG3 H 240.633 25.396 -89.141 1.00 . J J . 28 LYS HG3 1 1
2 11814 10 1 28 LYS HZ1 H 239.872 25.917 -87.061 1.00 . J J . 28 LYS HZ1 1 1
2 11815 10 1 28 LYS HZ2 H 238.405 26.024 -87.912 1.00 . J J . 28 LYS HZ2 1 1
2 11816 10 1 28 LYS HZ3 H 238.629 26.915 -86.482 1.00 . J J . 28 LYS HZ3 1 1
2 11817 10 1 28 LYS N N 242.403 28.021 -91.105 1.00 . J J . 28 LYS N 1 1
2 11818 10 1 28 LYS NZ N 239.095 26.550 -87.337 1.00 . J J . 28 LYS NZ 1 1
2 11819 10 1 28 LYS O O 241.651 26.162 -92.976 1.00 . J J . 28 LYS O 1 1
2 11820 10 1 29 GLY C C 242.544 22.957 -93.613 1.00 . J J . 29 GLY C 1 1
2 11821 10 1 29 GLY CA C 243.347 24.209 -93.944 1.00 . J J . 29 GLY CA 1 1
2 11822 10 1 29 GLY H H 244.386 24.874 -92.220 1.00 . J J . 29 GLY H 1 1
2 11823 10 1 29 GLY HA2 H 242.806 24.798 -94.671 1.00 . J J . 29 GLY HA2 1 1
2 11824 10 1 29 GLY HA3 H 244.299 23.917 -94.360 1.00 . J J . 29 GLY HA3 1 1
2 11825 10 1 29 GLY N N 243.573 25.014 -92.748 1.00 . J J . 29 GLY N 1 1
2 11826 10 1 29 GLY O O 243.065 22.012 -93.021 1.00 . J J . 29 GLY O 1 1
2 11827 10 1 30 ALA C C 239.135 21.901 -94.576 1.00 . J J . 30 ALA C 1 1
2 11828 10 1 30 ALA CA C 240.403 21.816 -93.734 1.00 . J J . 30 ALA CA 1 1
2 11829 10 1 30 ALA CB C 240.031 21.775 -92.250 1.00 . J J . 30 ALA CB 1 1
2 11830 10 1 30 ALA H H 240.910 23.740 -94.464 1.00 . J J . 30 ALA H 1 1
2 11831 10 1 30 ALA HA H 240.931 20.909 -93.986 1.00 . J J . 30 ALA HA 1 1
2 11832 10 1 30 ALA HB1 H 239.480 22.667 -91.992 1.00 . J J . 30 ALA HB1 1 1
2 11833 10 1 30 ALA HB2 H 240.931 21.722 -91.655 1.00 . J J . 30 ALA HB2 1 1
2 11834 10 1 30 ALA HB3 H 239.420 20.906 -92.057 1.00 . J J . 30 ALA HB3 1 1
2 11835 10 1 30 ALA N N 241.272 22.958 -93.997 1.00 . J J . 30 ALA N 1 1
2 11836 10 1 30 ALA O O 239.193 21.924 -95.806 1.00 . J J . 30 ALA O 1 1
2 11837 10 1 31 ILE C C 235.720 22.859 -93.780 1.00 . J J . 31 ILE C 1 1
2 11838 10 1 31 ILE CA C 236.709 22.036 -94.598 1.00 . J J . 31 ILE CA 1 1
2 11839 10 1 31 ILE CB C 236.143 20.634 -94.828 1.00 . J J . 31 ILE CB 1 1
2 11840 10 1 31 ILE CD1 C 235.539 18.474 -93.723 1.00 . J J . 31 ILE CD1 1 1
2 11841 10 1 31 ILE CG1 C 236.082 19.886 -93.494 1.00 . J J . 31 ILE CG1 1 1
2 11842 10 1 31 ILE CG2 C 237.047 19.870 -95.798 1.00 . J J . 31 ILE CG2 1 1
2 11843 10 1 31 ILE H H 238.003 21.933 -92.926 1.00 . J J . 31 ILE H 1 1
2 11844 10 1 31 ILE HA H 236.858 22.514 -95.555 1.00 . J J . 31 ILE HA 1 1
2 11845 10 1 31 ILE HB H 235.150 20.711 -95.246 1.00 . J J . 31 ILE HB 1 1
2 11846 10 1 31 ILE HD11 H 236.264 17.895 -94.276 1.00 . J J . 31 ILE HD11 1 1
2 11847 10 1 31 ILE HD12 H 234.619 18.530 -94.285 1.00 . J J . 31 ILE HD12 1 1
2 11848 10 1 31 ILE HD13 H 235.352 18.001 -92.771 1.00 . J J . 31 ILE HD13 1 1
2 11849 10 1 31 ILE HG12 H 237.074 19.827 -93.069 1.00 . J J . 31 ILE HG12 1 1
2 11850 10 1 31 ILE HG13 H 235.430 20.414 -92.814 1.00 . J J . 31 ILE HG13 1 1
2 11851 10 1 31 ILE HG21 H 236.548 18.968 -96.119 1.00 . J J . 31 ILE HG21 1 1
2 11852 10 1 31 ILE HG22 H 237.971 19.613 -95.302 1.00 . J J . 31 ILE HG22 1 1
2 11853 10 1 31 ILE HG23 H 237.258 20.490 -96.656 1.00 . J J . 31 ILE HG23 1 1
2 11854 10 1 31 ILE N N 237.989 21.950 -93.905 1.00 . J J . 31 ILE N 1 1
2 11855 10 1 31 ILE O O 235.739 22.823 -92.550 1.00 . J J . 31 ILE O 1 1
2 11856 10 1 32 ILE C C 232.589 24.515 -94.615 1.00 . J J . 32 ILE C 1 1
2 11857 10 1 32 ILE CA C 233.865 24.424 -93.786 1.00 . J J . 32 ILE CA 1 1
2 11858 10 1 32 ILE CB C 234.425 25.829 -93.551 1.00 . J J . 32 ILE CB 1 1
2 11859 10 1 32 ILE CD1 C 236.496 27.147 -93.082 1.00 . J J . 32 ILE CD1 1 1
2 11860 10 1 32 ILE CG1 C 235.941 25.748 -93.353 1.00 . J J . 32 ILE CG1 1 1
2 11861 10 1 32 ILE CG2 C 233.782 26.433 -92.301 1.00 . J J . 32 ILE CG2 1 1
2 11862 10 1 32 ILE H H 234.881 23.590 -95.447 1.00 . J J . 32 ILE H 1 1
2 11863 10 1 32 ILE HA H 233.633 23.976 -92.832 1.00 . J J . 32 ILE HA 1 1
2 11864 10 1 32 ILE HB H 234.204 26.452 -94.405 1.00 . J J . 32 ILE HB 1 1
2 11865 10 1 32 ILE HD11 H 236.192 27.471 -92.097 1.00 . J J . 32 ILE HD11 1 1
2 11866 10 1 32 ILE HD12 H 236.114 27.836 -93.821 1.00 . J J . 32 ILE HD12 1 1
2 11867 10 1 32 ILE HD13 H 237.575 27.124 -93.136 1.00 . J J . 32 ILE HD13 1 1
2 11868 10 1 32 ILE HG12 H 236.161 25.104 -92.514 1.00 . J J . 32 ILE HG12 1 1
2 11869 10 1 32 ILE HG13 H 236.400 25.348 -94.245 1.00 . J J . 32 ILE HG13 1 1
2 11870 10 1 32 ILE HG21 H 234.195 25.963 -91.421 1.00 . J J . 32 ILE HG21 1 1
2 11871 10 1 32 ILE HG22 H 232.715 26.268 -92.330 1.00 . J J . 32 ILE HG22 1 1
2 11872 10 1 32 ILE HG23 H 233.982 27.494 -92.270 1.00 . J J . 32 ILE HG23 1 1
2 11873 10 1 32 ILE N N 234.857 23.599 -94.467 1.00 . J J . 32 ILE N 1 1
2 11874 10 1 32 ILE O O 232.635 24.517 -95.845 1.00 . J J . 32 ILE O 1 1
2 11875 10 1 33 GLY C C 229.152 25.441 -93.773 1.00 . J J . 33 GLY C 1 1
2 11876 10 1 33 GLY CA C 230.167 24.684 -94.621 1.00 . J J . 33 GLY CA 1 1
2 11877 10 1 33 GLY H H 231.470 24.587 -92.955 1.00 . J J . 33 GLY H 1 1
2 11878 10 1 33 GLY HA2 H 230.303 25.200 -95.560 1.00 . J J . 33 GLY HA2 1 1
2 11879 10 1 33 GLY HA3 H 229.793 23.689 -94.812 1.00 . J J . 33 GLY HA3 1 1
2 11880 10 1 33 GLY N N 231.450 24.592 -93.935 1.00 . J J . 33 GLY N 1 1
2 11881 10 1 33 GLY O O 229.195 25.390 -92.544 1.00 . J J . 33 GLY O 1 1
2 11882 10 1 34 LEU C C 225.941 26.992 -94.560 1.00 . J J . 34 LEU C 1 1
2 11883 10 1 34 LEU CA C 227.218 26.909 -93.729 1.00 . J J . 34 LEU CA 1 1
2 11884 10 1 34 LEU CB C 227.733 28.321 -93.437 1.00 . J J . 34 LEU CB 1 1
2 11885 10 1 34 LEU CD1 C 226.056 28.478 -91.586 1.00 . J J . 34 LEU CD1 1 1
2 11886 10 1 34 LEU CD2 C 228.384 27.709 -91.101 1.00 . J J . 34 LEU CD2 1 1
2 11887 10 1 34 LEU CG C 227.531 28.650 -91.955 1.00 . J J . 34 LEU CG 1 1
2 11888 10 1 34 LEU H H 228.252 26.148 -95.416 1.00 . J J . 34 LEU H 1 1
2 11889 10 1 34 LEU HA H 226.996 26.417 -92.795 1.00 . J J . 34 LEU HA 1 1
2 11890 10 1 34 LEU HB2 H 228.784 28.377 -93.677 1.00 . J J . 34 LEU HB2 1 1
2 11891 10 1 34 LEU HB3 H 227.189 29.034 -94.038 1.00 . J J . 34 LEU HB3 1 1
2 11892 10 1 34 LEU HD11 H 225.819 29.112 -90.744 1.00 . J J . 34 LEU HD11 1 1
2 11893 10 1 34 LEU HD12 H 225.867 27.447 -91.324 1.00 . J J . 34 LEU HD12 1 1
2 11894 10 1 34 LEU HD13 H 225.439 28.754 -92.429 1.00 . J J . 34 LEU HD13 1 1
2 11895 10 1 34 LEU HD21 H 228.617 28.188 -90.161 1.00 . J J . 34 LEU HD21 1 1
2 11896 10 1 34 LEU HD22 H 229.301 27.479 -91.624 1.00 . J J . 34 LEU HD22 1 1
2 11897 10 1 34 LEU HD23 H 227.838 26.796 -90.913 1.00 . J J . 34 LEU HD23 1 1
2 11898 10 1 34 LEU HG H 227.828 29.673 -91.772 1.00 . J J . 34 LEU HG 1 1
2 11899 10 1 34 LEU N N 228.239 26.144 -94.436 1.00 . J J . 34 LEU N 1 1
2 11900 10 1 34 LEU O O 225.989 26.999 -95.790 1.00 . J J . 34 LEU O 1 1
2 11901 10 1 35 MET C C 222.535 27.969 -93.734 1.00 . J J . 35 MET C 1 1
2 11902 10 1 35 MET CA C 223.517 27.146 -94.562 1.00 . J J . 35 MET CA 1 1
2 11903 10 1 35 MET CB C 222.948 25.744 -94.792 1.00 . J J . 35 MET CB 1 1
2 11904 10 1 35 MET CE C 223.791 24.495 -91.000 1.00 . J J . 35 MET CE 1 1
2 11905 10 1 35 MET CG C 222.749 25.043 -93.446 1.00 . J J . 35 MET CG 1 1
2 11906 10 1 35 MET H H 224.824 27.053 -92.899 1.00 . J J . 35 MET H 1 1
2 11907 10 1 35 MET HA H 223.659 27.627 -95.518 1.00 . J J . 35 MET HA 1 1
2 11908 10 1 35 MET HB2 H 221.999 25.821 -95.302 1.00 . J J . 35 MET HB2 1 1
2 11909 10 1 35 MET HB3 H 223.636 25.171 -95.395 1.00 . J J . 35 MET HB3 1 1
2 11910 10 1 35 MET HE1 H 224.504 23.899 -90.447 1.00 . J J . 35 MET HE1 1 1
2 11911 10 1 35 MET HE2 H 222.832 24.003 -90.992 1.00 . J J . 35 MET HE2 1 1
2 11912 10 1 35 MET HE3 H 223.697 25.470 -90.542 1.00 . J J . 35 MET HE3 1 1
2 11913 10 1 35 MET HG2 H 222.184 25.684 -92.786 1.00 . J J . 35 MET HG2 1 1
2 11914 10 1 35 MET HG3 H 222.211 24.119 -93.598 1.00 . J J . 35 MET HG3 1 1
2 11915 10 1 35 MET N N 224.802 27.059 -93.879 1.00 . J J . 35 MET N 1 1
2 11916 10 1 35 MET O O 222.563 27.930 -92.504 1.00 . J J . 35 MET O 1 1
2 11917 10 1 35 MET SD S 224.362 24.686 -92.706 1.00 . J J . 35 MET SD 1 1
2 11918 10 1 36 VAL C C 219.469 29.783 -94.608 1.00 . J J . 36 VAL C 1 1
2 11919 10 1 36 VAL CA C 220.688 29.542 -93.722 1.00 . J J . 36 VAL CA 1 1
2 11920 10 1 36 VAL CB C 221.314 30.884 -93.333 1.00 . J J . 36 VAL CB 1 1
2 11921 10 1 36 VAL CG1 C 221.168 31.099 -91.826 1.00 . J J . 36 VAL CG1 1 1
2 11922 10 1 36 VAL CG2 C 222.799 30.883 -93.704 1.00 . J J . 36 VAL CG2 1 1
2 11923 10 1 36 VAL H H 221.691 28.710 -95.393 1.00 . J J . 36 VAL H 1 1
2 11924 10 1 36 VAL HA H 220.371 29.033 -92.824 1.00 . J J . 36 VAL HA 1 1
2 11925 10 1 36 VAL HB H 220.810 31.682 -93.860 1.00 . J J . 36 VAL HB 1 1
2 11926 10 1 36 VAL HG11 H 221.666 30.298 -91.299 1.00 . J J . 36 VAL HG11 1 1
2 11927 10 1 36 VAL HG12 H 220.121 31.106 -91.562 1.00 . J J . 36 VAL HG12 1 1
2 11928 10 1 36 VAL HG13 H 221.615 32.043 -91.552 1.00 . J J . 36 VAL HG13 1 1
2 11929 10 1 36 VAL HG21 H 223.183 31.891 -93.653 1.00 . J J . 36 VAL HG21 1 1
2 11930 10 1 36 VAL HG22 H 222.920 30.503 -94.707 1.00 . J J . 36 VAL HG22 1 1
2 11931 10 1 36 VAL HG23 H 223.342 30.256 -93.013 1.00 . J J . 36 VAL HG23 1 1
2 11932 10 1 36 VAL N N 221.670 28.715 -94.413 1.00 . J J . 36 VAL N 1 1
2 11933 10 1 36 VAL O O 219.566 29.755 -95.835 1.00 . J J . 36 VAL O 1 1
2 11934 10 1 37 GLY C C 216.113 31.089 -93.891 1.00 . J J . 37 GLY C 1 1
2 11935 10 1 37 GLY CA C 217.092 30.265 -94.719 1.00 . J J . 37 GLY CA 1 1
2 11936 10 1 37 GLY H H 218.308 30.029 -92.998 1.00 . J J . 37 GLY H 1 1
2 11937 10 1 37 GLY HA2 H 217.327 30.799 -95.628 1.00 . J J . 37 GLY HA2 1 1
2 11938 10 1 37 GLY HA3 H 216.634 29.320 -94.969 1.00 . J J . 37 GLY HA3 1 1
2 11939 10 1 37 GLY N N 218.324 30.020 -93.978 1.00 . J J . 37 GLY N 1 1
2 11940 10 1 37 GLY O O 216.147 31.060 -92.661 1.00 . J J . 37 GLY O 1 1
2 11941 10 1 38 GLY C C 212.993 32.804 -94.732 1.00 . J J . 38 GLY C 1 1
2 11942 10 1 38 GLY CA C 214.254 32.653 -93.889 1.00 . J J . 38 GLY CA 1 1
2 11943 10 1 38 GLY H H 215.257 31.810 -95.553 1.00 . J J . 38 GLY H 1 1
2 11944 10 1 38 GLY HA2 H 213.999 32.194 -92.944 1.00 . J J . 38 GLY HA2 1 1
2 11945 10 1 38 GLY HA3 H 214.676 33.630 -93.708 1.00 . J J . 38 GLY HA3 1 1
2 11946 10 1 38 GLY N N 215.240 31.824 -94.573 1.00 . J J . 38 GLY N 1 1
2 11947 10 1 38 GLY O O 213.052 32.795 -95.962 1.00 . J J . 38 GLY O 1 1
2 11948 10 1 39 VAL C C 209.876 34.372 -94.324 1.00 . J J . 39 VAL C 1 1
2 11949 10 1 39 VAL CA C 210.581 33.093 -94.764 1.00 . J J . 39 VAL CA 1 1
2 11950 10 1 39 VAL CB C 209.682 31.889 -94.479 1.00 . J J . 39 VAL CB 1 1
2 11951 10 1 39 VAL CG1 C 210.431 30.600 -94.822 1.00 . J J . 39 VAL CG1 1 1
2 11952 10 1 39 VAL CG2 C 209.301 31.878 -92.997 1.00 . J J . 39 VAL CG2 1 1
2 11953 10 1 39 VAL H H 211.865 32.941 -93.084 1.00 . J J . 39 VAL H 1 1
2 11954 10 1 39 VAL HA H 210.769 33.144 -95.826 1.00 . J J . 39 VAL HA 1 1
2 11955 10 1 39 VAL HB H 208.788 31.957 -95.083 1.00 . J J . 39 VAL HB 1 1
2 11956 10 1 39 VAL HG11 H 210.825 30.668 -95.825 1.00 . J J . 39 VAL HG11 1 1
2 11957 10 1 39 VAL HG12 H 209.753 29.762 -94.758 1.00 . J J . 39 VAL HG12 1 1
2 11958 10 1 39 VAL HG13 H 211.243 30.459 -94.124 1.00 . J J . 39 VAL HG13 1 1
2 11959 10 1 39 VAL HG21 H 210.185 32.036 -92.397 1.00 . J J . 39 VAL HG21 1 1
2 11960 10 1 39 VAL HG22 H 208.862 30.923 -92.746 1.00 . J J . 39 VAL HG22 1 1
2 11961 10 1 39 VAL HG23 H 208.588 32.665 -92.803 1.00 . J J . 39 VAL HG23 1 1
2 11962 10 1 39 VAL N N 211.852 32.942 -94.064 1.00 . J J . 39 VAL N 1 1
2 11963 10 1 39 VAL O O 209.999 34.796 -93.175 1.00 . J J . 39 VAL O 1 1
2 11964 10 1 40 VAL C C 207.125 36.290 -95.750 1.00 . J J . 40 VAL C 1 1
2 11965 10 1 40 VAL CA C 208.415 36.212 -94.941 1.00 . J J . 40 VAL CA 1 1
2 11966 10 1 40 VAL CB C 209.293 37.424 -95.259 1.00 . J J . 40 VAL CB 1 1
2 11967 10 1 40 VAL CG1 C 208.553 38.705 -94.871 1.00 . J J . 40 VAL CG1 1 1
2 11968 10 1 40 VAL CG2 C 210.597 37.329 -94.465 1.00 . J J . 40 VAL CG2 1 1
2 11969 10 1 40 VAL H H 209.076 34.597 -96.145 1.00 . J J . 40 VAL H 1 1
2 11970 10 1 40 VAL HA H 208.171 36.224 -93.890 1.00 . J J . 40 VAL HA 1 1
2 11971 10 1 40 VAL HB H 209.512 37.441 -96.316 1.00 . J J . 40 VAL HB 1 1
2 11972 10 1 40 VAL HG11 H 207.727 38.864 -95.549 1.00 . J J . 40 VAL HG11 1 1
2 11973 10 1 40 VAL HG12 H 209.232 39.544 -94.928 1.00 . J J . 40 VAL HG12 1 1
2 11974 10 1 40 VAL HG13 H 208.178 38.614 -93.862 1.00 . J J . 40 VAL HG13 1 1
2 11975 10 1 40 VAL HG21 H 211.213 36.542 -94.876 1.00 . J J . 40 VAL HG21 1 1
2 11976 10 1 40 VAL HG22 H 210.375 37.109 -93.431 1.00 . J J . 40 VAL HG22 1 1
2 11977 10 1 40 VAL HG23 H 211.126 38.269 -94.527 1.00 . J J . 40 VAL HG23 1 1
2 11978 10 1 40 VAL N N 209.137 34.981 -95.245 1.00 . J J . 40 VAL N 1 1
2 11979 10 1 40 VAL O O 207.136 36.934 -96.787 1.00 . J J . 40 VAL O 1 1
2 11980 10 1 40 VAL OXT O 206.144 35.705 -95.322 1.00 . J J . 40 VAL OXT 1 1
2 11981 11 2 1 . O1P O 198.031 1.442 -110.767 1.00 . K A . 101 2PO O1P 1 1
2 11982 11 2 1 . O2P O 198.764 3.831 -111.209 1.00 . K A . 101 2PO O2P 1 1
2 11983 11 2 1 . O3P O 196.583 3.406 -109.860 1.00 . K A . 101 2PO O3P 1 1
2 11984 11 2 1 . P P 197.948 2.912 -110.202 1.00 . K A . 101 2PO P 1 1
2 11985 12 2 1 . O1P O 195.170 3.021 -104.276 1.00 . L B . 101 2PO O1P 1 1
2 11986 12 2 1 . O2P O 196.897 3.615 -102.513 1.00 . L B . 101 2PO O2P 1 1
2 11987 12 2 1 . O3P O 197.549 3.773 -105.025 1.00 . L B . 101 2PO O3P 1 1
2 11988 12 2 1 . P P 196.722 3.076 -103.997 1.00 . L B . 101 2PO P 1 1
2 11989 13 2 1 . O1P O 195.276 4.065 -98.774 1.00 . M C . 101 2PO O1P 1 1
2 11990 13 2 1 . O2P O 195.863 3.052 -96.522 1.00 . M C . 101 2PO O2P 1 1
2 11991 13 2 1 . O3P O 197.521 4.722 -97.627 1.00 . M C . 101 2PO O3P 1 1
2 11992 13 2 1 . P P 196.488 3.667 -97.846 1.00 . M C . 101 2PO P 1 1
2 11993 14 2 1 . O1P O 196.713 5.559 -90.395 1.00 . N D . 101 2PO O1P 1 1
2 11994 14 2 1 . O2P O 194.860 5.787 -92.114 1.00 . N D . 101 2PO O2P 1 1
2 11995 14 2 1 . O3P O 197.154 6.923 -92.570 1.00 . N D . 101 2PO O3P 1 1
2 11996 14 2 1 . P P 196.439 5.779 -91.932 1.00 . N D . 101 2PO P 1 1
2 11997 15 2 1 . O1P O 198.016 8.049 -85.003 1.00 . O E . 101 2PO O1P 1 1
2 11998 15 2 1 . O2P O 200.447 7.329 -85.124 1.00 . O E . 101 2PO O2P 1 1
2 11999 15 2 1 . O3P O 199.609 9.222 -86.697 1.00 . O E . 101 2PO O3P 1 1
2 12000 15 2 1 . P P 199.261 7.968 -85.967 1.00 . O E . 101 2PO P 1 1
2 12001 16 2 1 . O1P O 240.425 47.285 -112.515 1.00 . P F . 101 2PO O1P 1 1
2 12002 16 2 1 . O2P O 242.574 48.250 -113.460 1.00 . P F . 101 2PO O2P 1 1
2 12003 16 2 1 . O3P O 240.295 49.148 -114.331 1.00 . P F . 101 2PO O3P 1 1
2 12004 16 2 1 . P P 241.045 48.577 -113.175 1.00 . P F . 101 2PO P 1 1
2 12005 17 2 1 . O1P O 244.075 46.704 -108.718 1.00 . Q G . 101 2PO O1P 1 1
2 12006 17 2 1 . O2P O 243.361 45.533 -106.583 1.00 . Q G . 101 2PO O2P 1 1
2 12007 17 2 1 . O3P O 241.564 46.736 -108.027 1.00 . Q G . 101 2PO O3P 1 1
2 12008 17 2 1 . P P 242.987 46.715 -107.577 1.00 . Q G . 101 2PO P 1 1
2 12009 18 2 1 . O1P O 244.293 45.005 -100.505 1.00 . R H . 101 2PO O1P 1 1
2 12010 18 2 1 . O2P O 244.504 45.726 -102.929 1.00 . R H . 101 2PO O2P 1 1
2 12011 18 2 1 . O3P O 242.136 45.359 -101.921 1.00 . R H . 101 2PO O3P 1 1
2 12012 18 2 1 . P P 243.546 45.773 -101.662 1.00 . R H . 101 2PO P 1 1
2 12013 19 2 1 . O1P O 244.858 44.831 -97.176 1.00 . S I . 101 2PO O1P 1 1
2 12014 19 2 1 . O2P O 242.992 44.228 -95.566 1.00 . S I . 101 2PO O2P 1 1
2 12015 19 2 1 . O3P O 245.328 44.860 -94.615 1.00 . S I . 101 2PO O3P 1 1
2 12016 19 2 1 . P P 244.334 45.067 -95.708 1.00 . S I . 101 2PO P 1 1
2 12017 20 2 1 . O1P O 242.720 42.213 -89.074 1.00 . T J . 101 2PO O1P 1 1
2 12018 20 2 1 . O2P O 242.337 44.705 -89.359 1.00 . T J . 101 2PO O2P 1 1
2 12019 20 2 1 . O3P O 244.430 43.615 -90.450 1.00 . T J . 101 2PO O3P 1 1
2 12020 20 2 1 . P P 243.010 43.432 -90.031 1.00 . T J . 101 2PO P 1 1
3 12021 1 1 1 ASP C C 194.179 13.971 -114.468 1.00 . A A . 1 ASP C 1 1
3 12022 1 1 1 ASP CA C 193.528 14.472 -115.755 1.00 . A A . 1 ASP CA 1 1
3 12023 1 1 1 ASP CB C 194.557 14.492 -116.887 1.00 . A A . 1 ASP CB 1 1
3 12024 1 1 1 ASP CG C 195.580 15.597 -116.642 1.00 . A A . 1 ASP CG 1 1
3 12025 1 1 1 ASP H1 H 191.964 15.830 -115.550 1.00 . A A . 1 ASP H1 1 1
3 12026 1 1 1 ASP H2 H 193.347 16.473 -116.297 1.00 . A A . 1 ASP H2 1 1
3 12027 1 1 1 ASP H3 H 193.330 16.205 -114.619 1.00 . A A . 1 ASP H3 1 1
3 12028 1 1 1 ASP HA H 192.714 13.815 -116.021 1.00 . A A . 1 ASP HA 1 1
3 12029 1 1 1 ASP HB2 H 195.062 13.538 -116.929 1.00 . A A . 1 ASP HB2 1 1
3 12030 1 1 1 ASP HB3 H 194.054 14.673 -117.825 1.00 . A A . 1 ASP HB3 1 1
3 12031 1 1 1 ASP N N 193.003 15.849 -115.538 1.00 . A A . 1 ASP N 1 1
3 12032 1 1 1 ASP O O 194.610 14.763 -113.631 1.00 . A A . 1 ASP O 1 1
3 12033 1 1 1 ASP OD1 O 196.566 15.326 -115.977 1.00 . A A . 1 ASP OD1 1 1
3 12034 1 1 1 ASP OD2 O 195.362 16.696 -117.123 1.00 . A A . 1 ASP OD2 1 1
3 12035 1 1 2 ALA C C 195.407 10.674 -113.452 1.00 . A A . 2 ALA C 1 1
3 12036 1 1 2 ALA CA C 194.848 12.056 -113.132 1.00 . A A . 2 ALA CA 1 1
3 12037 1 1 2 ALA CB C 193.804 11.941 -112.020 1.00 . A A . 2 ALA CB 1 1
3 12038 1 1 2 ALA H H 193.887 12.070 -115.022 1.00 . A A . 2 ALA H 1 1
3 12039 1 1 2 ALA HA H 195.653 12.689 -112.792 1.00 . A A . 2 ALA HA 1 1
3 12040 1 1 2 ALA HB1 H 193.252 12.867 -111.948 1.00 . A A . 2 ALA HB1 1 1
3 12041 1 1 2 ALA HB2 H 194.299 11.743 -111.081 1.00 . A A . 2 ALA HB2 1 1
3 12042 1 1 2 ALA HB3 H 193.124 11.133 -112.247 1.00 . A A . 2 ALA HB3 1 1
3 12043 1 1 2 ALA N N 194.248 12.653 -114.320 1.00 . A A . 2 ALA N 1 1
3 12044 1 1 2 ALA O O 194.684 9.679 -113.424 1.00 . A A . 2 ALA O 1 1
3 12045 1 1 3 GLU C C 196.574 8.624 -115.176 1.00 . A A . 3 GLU C 1 1
3 12046 1 1 3 GLU CA C 197.346 9.353 -114.081 1.00 . A A . 3 GLU CA 1 1
3 12047 1 1 3 GLU CB C 197.423 8.471 -112.834 1.00 . A A . 3 GLU CB 1 1
3 12048 1 1 3 GLU CD C 198.571 10.315 -111.589 1.00 . A A . 3 GLU CD 1 1
3 12049 1 1 3 GLU CG C 198.658 8.852 -112.013 1.00 . A A . 3 GLU CG 1 1
3 12050 1 1 3 GLU H H 197.228 11.445 -113.765 1.00 . A A . 3 GLU H 1 1
3 12051 1 1 3 GLU HA H 198.349 9.550 -114.432 1.00 . A A . 3 GLU HA 1 1
3 12052 1 1 3 GLU HB2 H 196.535 8.614 -112.236 1.00 . A A . 3 GLU HB2 1 1
3 12053 1 1 3 GLU HB3 H 197.496 7.434 -113.129 1.00 . A A . 3 GLU HB3 1 1
3 12054 1 1 3 GLU HG2 H 198.710 8.226 -111.135 1.00 . A A . 3 GLU HG2 1 1
3 12055 1 1 3 GLU HG3 H 199.545 8.705 -112.611 1.00 . A A . 3 GLU HG3 1 1
3 12056 1 1 3 GLU N N 196.701 10.620 -113.758 1.00 . A A . 3 GLU N 1 1
3 12057 1 1 3 GLU O O 195.474 9.031 -115.550 1.00 . A A . 3 GLU O 1 1
3 12058 1 1 3 GLU OE1 O 198.684 11.169 -112.452 1.00 . A A . 3 GLU OE1 1 1
3 12059 1 1 3 GLU OE2 O 198.392 10.558 -110.406 1.00 . A A . 3 GLU OE2 1 1
3 12060 1 1 4 PHE C C 197.297 5.488 -117.016 1.00 . A A . 4 PHE C 1 1
3 12061 1 1 4 PHE CA C 196.513 6.766 -116.738 1.00 . A A . 4 PHE CA 1 1
3 12062 1 1 4 PHE CB C 196.419 7.597 -118.019 1.00 . A A . 4 PHE CB 1 1
3 12063 1 1 4 PHE CD1 C 194.111 7.660 -119.032 1.00 . A A . 4 PHE CD1 1 1
3 12064 1 1 4 PHE CD2 C 195.602 5.847 -119.638 1.00 . A A . 4 PHE CD2 1 1
3 12065 1 1 4 PHE CE1 C 193.122 7.125 -119.866 1.00 . A A . 4 PHE CE1 1 1
3 12066 1 1 4 PHE CE2 C 194.612 5.311 -120.471 1.00 . A A . 4 PHE CE2 1 1
3 12067 1 1 4 PHE CG C 195.350 7.021 -118.918 1.00 . A A . 4 PHE CG 1 1
3 12068 1 1 4 PHE CZ C 193.372 5.951 -120.585 1.00 . A A . 4 PHE CZ 1 1
3 12069 1 1 4 PHE H H 198.034 7.266 -115.351 1.00 . A A . 4 PHE H 1 1
3 12070 1 1 4 PHE HA H 195.514 6.503 -116.420 1.00 . A A . 4 PHE HA 1 1
3 12071 1 1 4 PHE HB2 H 196.166 8.617 -117.769 1.00 . A A . 4 PHE HB2 1 1
3 12072 1 1 4 PHE HB3 H 197.369 7.578 -118.532 1.00 . A A . 4 PHE HB3 1 1
3 12073 1 1 4 PHE HD1 H 193.917 8.566 -118.478 1.00 . A A . 4 PHE HD1 1 1
3 12074 1 1 4 PHE HD2 H 196.559 5.353 -119.550 1.00 . A A . 4 PHE HD2 1 1
3 12075 1 1 4 PHE HE1 H 192.165 7.618 -119.955 1.00 . A A . 4 PHE HE1 1 1
3 12076 1 1 4 PHE HE2 H 194.806 4.406 -121.027 1.00 . A A . 4 PHE HE2 1 1
3 12077 1 1 4 PHE HZ H 192.609 5.539 -121.229 1.00 . A A . 4 PHE HZ 1 1
3 12078 1 1 4 PHE N N 197.156 7.545 -115.686 1.00 . A A . 4 PHE N 1 1
3 12079 1 1 4 PHE O O 196.835 4.387 -116.712 1.00 . A A . 4 PHE O 1 1
3 12080 1 1 5 ARG C C 200.159 4.089 -116.694 1.00 . A A . 5 ARG C 1 1
3 12081 1 1 5 ARG CA C 199.325 4.489 -117.906 1.00 . A A . 5 ARG CA 1 1
3 12082 1 1 5 ARG CB C 200.250 4.822 -119.079 1.00 . A A . 5 ARG CB 1 1
3 12083 1 1 5 ARG CD C 200.372 5.061 -121.563 1.00 . A A . 5 ARG CD 1 1
3 12084 1 1 5 ARG CG C 199.430 4.908 -120.368 1.00 . A A . 5 ARG CG 1 1
3 12085 1 1 5 ARG CZ C 198.908 4.209 -123.302 1.00 . A A . 5 ARG CZ 1 1
3 12086 1 1 5 ARG H H 198.801 6.541 -117.811 1.00 . A A . 5 ARG H 1 1
3 12087 1 1 5 ARG HA H 198.693 3.660 -118.186 1.00 . A A . 5 ARG HA 1 1
3 12088 1 1 5 ARG HB2 H 200.735 5.770 -118.895 1.00 . A A . 5 ARG HB2 1 1
3 12089 1 1 5 ARG HB3 H 200.996 4.049 -119.179 1.00 . A A . 5 ARG HB3 1 1
3 12090 1 1 5 ARG HD2 H 200.994 5.932 -121.418 1.00 . A A . 5 ARG HD2 1 1
3 12091 1 1 5 ARG HD3 H 201.000 4.185 -121.637 1.00 . A A . 5 ARG HD3 1 1
3 12092 1 1 5 ARG HE H 199.606 6.084 -123.253 1.00 . A A . 5 ARG HE 1 1
3 12093 1 1 5 ARG HG2 H 198.846 4.005 -120.483 1.00 . A A . 5 ARG HG2 1 1
3 12094 1 1 5 ARG HG3 H 198.770 5.761 -120.320 1.00 . A A . 5 ARG HG3 1 1
3 12095 1 1 5 ARG HH11 H 198.236 5.260 -124.867 1.00 . A A . 5 ARG HH11 1 1
3 12096 1 1 5 ARG HH12 H 197.706 3.614 -124.787 1.00 . A A . 5 ARG HH12 1 1
3 12097 1 1 5 ARG HH21 H 199.420 2.926 -121.853 1.00 . A A . 5 ARG HH21 1 1
3 12098 1 1 5 ARG HH22 H 198.375 2.291 -123.081 1.00 . A A . 5 ARG HH22 1 1
3 12099 1 1 5 ARG N N 198.484 5.640 -117.592 1.00 . A A . 5 ARG N 1 1
3 12100 1 1 5 ARG NE N 199.605 5.218 -122.794 1.00 . A A . 5 ARG NE 1 1
3 12101 1 1 5 ARG NH1 N 198.230 4.374 -124.405 1.00 . A A . 5 ARG NH1 1 1
3 12102 1 1 5 ARG NH2 N 198.900 3.052 -122.698 1.00 . A A . 5 ARG NH2 1 1
3 12103 1 1 5 ARG O O 200.252 2.909 -116.354 1.00 . A A . 5 ARG O 1 1
3 12104 1 1 6 HIS C C 200.764 4.162 -113.770 1.00 . A A . 6 HIS C 1 1
3 12105 1 1 6 HIS CA C 201.590 4.817 -114.872 1.00 . A A . 6 HIS CA 1 1
3 12106 1 1 6 HIS CB C 202.190 6.127 -114.353 1.00 . A A . 6 HIS CB 1 1
3 12107 1 1 6 HIS CD2 C 203.655 7.787 -115.768 1.00 . A A . 6 HIS CD2 1 1
3 12108 1 1 6 HIS CE1 C 205.102 6.363 -116.525 1.00 . A A . 6 HIS CE1 1 1
3 12109 1 1 6 HIS CG C 203.309 6.559 -115.259 1.00 . A A . 6 HIS CG 1 1
3 12110 1 1 6 HIS H H 200.655 6.000 -116.362 1.00 . A A . 6 HIS H 1 1
3 12111 1 1 6 HIS HA H 202.394 4.153 -115.150 1.00 . A A . 6 HIS HA 1 1
3 12112 1 1 6 HIS HB2 H 201.425 6.890 -114.334 1.00 . A A . 6 HIS HB2 1 1
3 12113 1 1 6 HIS HB3 H 202.573 5.977 -113.355 1.00 . A A . 6 HIS HB3 1 1
3 12114 1 1 6 HIS HD2 H 203.129 8.710 -115.578 1.00 . A A . 6 HIS HD2 1 1
3 12115 1 1 6 HIS HE1 H 205.941 5.926 -117.046 1.00 . A A . 6 HIS HE1 1 1
3 12116 1 1 6 HIS HE2 H 205.255 8.370 -117.056 1.00 . A A . 6 HIS HE2 1 1
3 12117 1 1 6 HIS N N 200.764 5.079 -116.045 1.00 . A A . 6 HIS N 1 1
3 12118 1 1 6 HIS ND1 N 204.245 5.667 -115.755 1.00 . A A . 6 HIS ND1 1 1
3 12119 1 1 6 HIS NE2 N 204.788 7.660 -116.567 1.00 . A A . 6 HIS NE2 1 1
3 12120 1 1 6 HIS O O 199.636 3.726 -114.003 1.00 . A A . 6 HIS O 1 1
3 12121 1 1 7 ASP C C 200.983 4.219 -110.145 1.00 . A A . 7 ASP C 1 1
3 12122 1 1 7 ASP CA C 200.639 3.488 -111.439 1.00 . A A . 7 ASP CA 1 1
3 12123 1 1 7 ASP CB C 201.032 2.016 -111.314 1.00 . A A . 7 ASP CB 1 1
3 12124 1 1 7 ASP CG C 200.722 1.281 -112.614 1.00 . A A . 7 ASP CG 1 1
3 12125 1 1 7 ASP H H 202.234 4.458 -112.444 1.00 . A A . 7 ASP H 1 1
3 12126 1 1 7 ASP HA H 199.575 3.552 -111.606 1.00 . A A . 7 ASP HA 1 1
3 12127 1 1 7 ASP HB2 H 202.090 1.944 -111.105 1.00 . A A . 7 ASP HB2 1 1
3 12128 1 1 7 ASP HB3 H 200.474 1.563 -110.508 1.00 . A A . 7 ASP HB3 1 1
3 12129 1 1 7 ASP N N 201.333 4.095 -112.571 1.00 . A A . 7 ASP N 1 1
3 12130 1 1 7 ASP O O 201.971 4.951 -110.077 1.00 . A A . 7 ASP O 1 1
3 12131 1 1 7 ASP OD1 O 201.590 1.243 -113.471 1.00 . A A . 7 ASP OD1 1 1
3 12132 1 1 7 ASP OD2 O 199.621 0.767 -112.734 1.00 . A A . 7 ASP OD2 1 1
3 12133 1 1 8 SER C C 201.113 3.720 -106.881 1.00 . A A . 8 SER C 1 1
3 12134 1 1 8 SER CA C 200.384 4.663 -107.832 1.00 . A A . 8 SER CA 1 1
3 12135 1 1 8 SER CB C 199.046 5.081 -107.218 1.00 . A A . 8 SER CB 1 1
3 12136 1 1 8 SER H H 199.387 3.425 -109.235 1.00 . A A . 8 SER H 1 1
3 12137 1 1 8 SER HA H 200.988 5.545 -107.983 1.00 . A A . 8 SER HA 1 1
3 12138 1 1 8 SER HB2 H 198.962 4.677 -106.223 1.00 . A A . 8 SER HB2 1 1
3 12139 1 1 8 SER HB3 H 198.993 6.160 -107.172 1.00 . A A . 8 SER HB3 1 1
3 12140 1 1 8 SER N N 200.158 4.018 -109.122 1.00 . A A . 8 SER N 1 1
3 12141 1 1 8 SER O O 201.044 3.876 -105.662 1.00 . A A . 8 SER O 1 1
3 12142 1 1 8 SER OG O 197.984 4.574 -108.018 1.00 . A A . 8 SER OG 1 1
3 12143 1 1 9 GLY C C 203.766 1.257 -107.403 1.00 . A A . 9 GLY C 1 1
3 12144 1 1 9 GLY CA C 202.553 1.777 -106.641 1.00 . A A . 9 GLY CA 1 1
3 12145 1 1 9 GLY H H 201.831 2.668 -108.424 1.00 . A A . 9 GLY H 1 1
3 12146 1 1 9 GLY HA2 H 202.882 2.256 -105.730 1.00 . A A . 9 GLY HA2 1 1
3 12147 1 1 9 GLY HA3 H 201.908 0.948 -106.395 1.00 . A A . 9 GLY HA3 1 1
3 12148 1 1 9 GLY N N 201.812 2.742 -107.448 1.00 . A A . 9 GLY N 1 1
3 12149 1 1 9 GLY O O 203.740 1.155 -108.630 1.00 . A A . 9 GLY O 1 1
3 12150 1 1 10 TYR C C 207.237 0.542 -106.358 1.00 . A A . 10 TYR C 1 1
3 12151 1 1 10 TYR CA C 206.043 0.412 -107.299 1.00 . A A . 10 TYR CA 1 1
3 12152 1 1 10 TYR CB C 206.332 1.180 -108.593 1.00 . A A . 10 TYR CB 1 1
3 12153 1 1 10 TYR CD1 C 205.633 -0.596 -110.242 1.00 . A A . 10 TYR CD1 1 1
3 12154 1 1 10 TYR CD2 C 207.957 0.093 -110.185 1.00 . A A . 10 TYR CD2 1 1
3 12155 1 1 10 TYR CE1 C 205.927 -1.502 -111.267 1.00 . A A . 10 TYR CE1 1 1
3 12156 1 1 10 TYR CE2 C 208.251 -0.813 -111.211 1.00 . A A . 10 TYR CE2 1 1
3 12157 1 1 10 TYR CG C 206.648 0.202 -109.701 1.00 . A A . 10 TYR CG 1 1
3 12158 1 1 10 TYR CZ C 207.236 -1.611 -111.753 1.00 . A A . 10 TYR CZ 1 1
3 12159 1 1 10 TYR H H 204.794 1.019 -105.697 1.00 . A A . 10 TYR H 1 1
3 12160 1 1 10 TYR HA H 205.898 -0.631 -107.539 1.00 . A A . 10 TYR HA 1 1
3 12161 1 1 10 TYR HB2 H 205.467 1.764 -108.868 1.00 . A A . 10 TYR HB2 1 1
3 12162 1 1 10 TYR HB3 H 207.176 1.836 -108.443 1.00 . A A . 10 TYR HB3 1 1
3 12163 1 1 10 TYR HD1 H 204.624 -0.514 -109.868 1.00 . A A . 10 TYR HD1 1 1
3 12164 1 1 10 TYR HD2 H 208.740 0.708 -109.768 1.00 . A A . 10 TYR HD2 1 1
3 12165 1 1 10 TYR HE1 H 205.143 -2.118 -111.685 1.00 . A A . 10 TYR HE1 1 1
3 12166 1 1 10 TYR HE2 H 209.261 -0.896 -111.585 1.00 . A A . 10 TYR HE2 1 1
3 12167 1 1 10 TYR HH H 208.411 -2.844 -112.615 1.00 . A A . 10 TYR HH 1 1
3 12168 1 1 10 TYR N N 204.828 0.926 -106.673 1.00 . A A . 10 TYR N 1 1
3 12169 1 1 10 TYR O O 207.080 0.640 -105.141 1.00 . A A . 10 TYR O 1 1
3 12170 1 1 10 TYR OH O 207.526 -2.504 -112.764 1.00 . A A . 10 TYR OH 1 1
3 12171 1 1 11 GLU C C 210.701 1.442 -106.966 1.00 . A A . 11 GLU C 1 1
3 12172 1 1 11 GLU CA C 209.661 0.667 -106.164 1.00 . A A . 11 GLU CA 1 1
3 12173 1 1 11 GLU CB C 210.207 -0.721 -105.823 1.00 . A A . 11 GLU CB 1 1
3 12174 1 1 11 GLU CD C 210.938 -2.911 -106.788 1.00 . A A . 11 GLU CD 1 1
3 12175 1 1 11 GLU CG C 210.321 -1.552 -107.104 1.00 . A A . 11 GLU CG 1 1
3 12176 1 1 11 GLU H H 208.484 0.467 -107.915 1.00 . A A . 11 GLU H 1 1
3 12177 1 1 11 GLU HA H 209.451 1.199 -105.249 1.00 . A A . 11 GLU HA 1 1
3 12178 1 1 11 GLU HB2 H 211.181 -0.624 -105.369 1.00 . A A . 11 GLU HB2 1 1
3 12179 1 1 11 GLU HB3 H 209.534 -1.214 -105.137 1.00 . A A . 11 GLU HB3 1 1
3 12180 1 1 11 GLU HG2 H 209.338 -1.694 -107.528 1.00 . A A . 11 GLU HG2 1 1
3 12181 1 1 11 GLU HG3 H 210.947 -1.032 -107.813 1.00 . A A . 11 GLU HG3 1 1
3 12182 1 1 11 GLU N N 208.431 0.544 -106.940 1.00 . A A . 11 GLU N 1 1
3 12183 1 1 11 GLU O O 210.733 1.353 -108.193 1.00 . A A . 11 GLU O 1 1
3 12184 1 1 11 GLU OE1 O 212.117 -2.946 -106.478 1.00 . A A . 11 GLU OE1 1 1
3 12185 1 1 11 GLU OE2 O 210.224 -3.896 -106.865 1.00 . A A . 11 GLU OE2 1 1
3 12186 1 1 12 VAL C C 213.967 2.496 -106.615 1.00 . A A . 12 VAL C 1 1
3 12187 1 1 12 VAL CA C 212.568 2.988 -106.975 1.00 . A A . 12 VAL CA 1 1
3 12188 1 1 12 VAL CB C 212.427 4.468 -106.605 1.00 . A A . 12 VAL CB 1 1
3 12189 1 1 12 VAL CG1 C 211.511 5.163 -107.614 1.00 . A A . 12 VAL CG1 1 1
3 12190 1 1 12 VAL CG2 C 211.824 4.585 -105.204 1.00 . A A . 12 VAL CG2 1 1
3 12191 1 1 12 VAL H H 211.486 2.259 -105.300 1.00 . A A . 12 VAL H 1 1
3 12192 1 1 12 VAL HA H 212.424 2.882 -108.039 1.00 . A A . 12 VAL HA 1 1
3 12193 1 1 12 VAL HB H 213.400 4.937 -106.622 1.00 . A A . 12 VAL HB 1 1
3 12194 1 1 12 VAL HG11 H 210.561 4.647 -107.651 1.00 . A A . 12 VAL HG11 1 1
3 12195 1 1 12 VAL HG12 H 211.970 5.143 -108.591 1.00 . A A . 12 VAL HG12 1 1
3 12196 1 1 12 VAL HG13 H 211.352 6.186 -107.310 1.00 . A A . 12 VAL HG13 1 1
3 12197 1 1 12 VAL HG21 H 212.132 5.518 -104.757 1.00 . A A . 12 VAL HG21 1 1
3 12198 1 1 12 VAL HG22 H 212.167 3.763 -104.593 1.00 . A A . 12 VAL HG22 1 1
3 12199 1 1 12 VAL HG23 H 210.747 4.558 -105.273 1.00 . A A . 12 VAL HG23 1 1
3 12200 1 1 12 VAL N N 211.545 2.208 -106.280 1.00 . A A . 12 VAL N 1 1
3 12201 1 1 12 VAL O O 214.205 2.035 -105.498 1.00 . A A . 12 VAL O 1 1
3 12202 1 1 13 HIS C C 217.190 2.682 -108.444 1.00 . A A . 13 HIS C 1 1
3 12203 1 1 13 HIS CA C 216.267 2.153 -107.346 1.00 . A A . 13 HIS CA 1 1
3 12204 1 1 13 HIS CB C 216.326 0.624 -107.323 1.00 . A A . 13 HIS CB 1 1
3 12205 1 1 13 HIS CD2 C 214.458 0.203 -109.122 1.00 . A A . 13 HIS CD2 1 1
3 12206 1 1 13 HIS CE1 C 215.600 -1.038 -110.480 1.00 . A A . 13 HIS CE1 1 1
3 12207 1 1 13 HIS CG C 215.714 0.077 -108.583 1.00 . A A . 13 HIS CG 1 1
3 12208 1 1 13 HIS H H 214.643 2.968 -108.442 1.00 . A A . 13 HIS H 1 1
3 12209 1 1 13 HIS HA H 216.604 2.527 -106.392 1.00 . A A . 13 HIS HA 1 1
3 12210 1 1 13 HIS HB2 H 217.356 0.304 -107.255 1.00 . A A . 13 HIS HB2 1 1
3 12211 1 1 13 HIS HB3 H 215.777 0.256 -106.469 1.00 . A A . 13 HIS HB3 1 1
3 12212 1 1 13 HIS HD2 H 213.645 0.765 -108.683 1.00 . A A . 13 HIS HD2 1 1
3 12213 1 1 13 HIS HE1 H 215.885 -1.654 -111.321 1.00 . A A . 13 HIS HE1 1 1
3 12214 1 1 13 HIS HE2 H 213.616 -0.587 -110.917 1.00 . A A . 13 HIS HE2 1 1
3 12215 1 1 13 HIS N N 214.891 2.593 -107.571 1.00 . A A . 13 HIS N 1 1
3 12216 1 1 13 HIS ND1 N 216.425 -0.719 -109.467 1.00 . A A . 13 HIS ND1 1 1
3 12217 1 1 13 HIS NE2 N 214.389 -0.501 -110.320 1.00 . A A . 13 HIS NE2 1 1
3 12218 1 1 13 HIS O O 216.890 2.556 -109.631 1.00 . A A . 13 HIS O 1 1
3 12219 1 1 14 HIS C C 220.663 3.928 -108.382 1.00 . A A . 14 HIS C 1 1
3 12220 1 1 14 HIS CA C 219.270 3.818 -109.002 1.00 . A A . 14 HIS CA 1 1
3 12221 1 1 14 HIS CB C 218.807 5.199 -109.476 1.00 . A A . 14 HIS CB 1 1
3 12222 1 1 14 HIS CD2 C 218.221 5.253 -112.037 1.00 . A A . 14 HIS CD2 1 1
3 12223 1 1 14 HIS CE1 C 216.159 4.604 -111.903 1.00 . A A . 14 HIS CE1 1 1
3 12224 1 1 14 HIS CG C 217.955 5.047 -110.707 1.00 . A A . 14 HIS CG 1 1
3 12225 1 1 14 HIS H H 218.501 3.347 -107.081 1.00 . A A . 14 HIS H 1 1
3 12226 1 1 14 HIS HA H 219.320 3.157 -109.855 1.00 . A A . 14 HIS HA 1 1
3 12227 1 1 14 HIS HB2 H 218.231 5.672 -108.696 1.00 . A A . 14 HIS HB2 1 1
3 12228 1 1 14 HIS HB3 H 219.668 5.807 -109.708 1.00 . A A . 14 HIS HB3 1 1
3 12229 1 1 14 HIS HD2 H 219.168 5.583 -112.438 1.00 . A A . 14 HIS HD2 1 1
3 12230 1 1 14 HIS HE1 H 215.151 4.318 -112.163 1.00 . A A . 14 HIS HE1 1 1
3 12231 1 1 14 HIS HE2 H 216.986 5.031 -113.765 1.00 . A A . 14 HIS HE2 1 1
3 12232 1 1 14 HIS N N 218.313 3.275 -108.040 1.00 . A A . 14 HIS N 1 1
3 12233 1 1 14 HIS ND1 N 216.634 4.634 -110.644 1.00 . A A . 14 HIS ND1 1 1
3 12234 1 1 14 HIS NE2 N 217.085 4.973 -112.792 1.00 . A A . 14 HIS NE2 1 1
3 12235 1 1 14 HIS O O 221.039 3.119 -107.533 1.00 . A A . 14 HIS O 1 1
3 12236 1 1 15 GLN C C 222.986 6.567 -107.819 1.00 . A A . 15 GLN C 1 1
3 12237 1 1 15 GLN CA C 222.781 5.128 -108.294 1.00 . A A . 15 GLN CA 1 1
3 12238 1 1 15 GLN CB C 223.807 4.800 -109.380 1.00 . A A . 15 GLN CB 1 1
3 12239 1 1 15 GLN CD C 224.666 2.983 -110.871 1.00 . A A . 15 GLN CD 1 1
3 12240 1 1 15 GLN CG C 223.788 3.297 -109.665 1.00 . A A . 15 GLN CG 1 1
3 12241 1 1 15 GLN H H 221.081 5.543 -109.494 1.00 . A A . 15 GLN H 1 1
3 12242 1 1 15 GLN HA H 222.937 4.461 -107.461 1.00 . A A . 15 GLN HA 1 1
3 12243 1 1 15 GLN HB2 H 223.561 5.342 -110.283 1.00 . A A . 15 GLN HB2 1 1
3 12244 1 1 15 GLN HB3 H 224.792 5.088 -109.046 1.00 . A A . 15 GLN HB3 1 1
3 12245 1 1 15 GLN HE21 H 226.289 2.633 -109.785 1.00 . A A . 15 GLN HE21 1 1
3 12246 1 1 15 GLN HE22 H 226.488 2.465 -111.461 1.00 . A A . 15 GLN HE22 1 1
3 12247 1 1 15 GLN HG2 H 224.159 2.765 -108.802 1.00 . A A . 15 GLN HG2 1 1
3 12248 1 1 15 GLN HG3 H 222.774 2.985 -109.870 1.00 . A A . 15 GLN HG3 1 1
3 12249 1 1 15 GLN N N 221.428 4.931 -108.814 1.00 . A A . 15 GLN N 1 1
3 12250 1 1 15 GLN NE2 N 225.918 2.668 -110.691 1.00 . A A . 15 GLN NE2 1 1
3 12251 1 1 15 GLN O O 222.224 7.466 -108.175 1.00 . A A . 15 GLN O 1 1
3 12252 1 1 15 GLN OE1 O 224.197 3.027 -112.010 1.00 . A A . 15 GLN OE1 1 1
3 12253 1 1 16 LYS C C 223.800 9.201 -107.375 1.00 . A A . 16 LYS C 1 1
3 12254 1 1 16 LYS CA C 224.337 8.097 -106.475 1.00 . A A . 16 LYS CA 1 1
3 12255 1 1 16 LYS CB C 225.852 8.251 -106.326 1.00 . A A . 16 LYS CB 1 1
3 12256 1 1 16 LYS CD C 228.032 8.213 -107.548 1.00 . A A . 16 LYS CD 1 1
3 12257 1 1 16 LYS CE C 228.544 6.780 -107.404 1.00 . A A . 16 LYS CE 1 1
3 12258 1 1 16 LYS CG C 226.510 8.200 -107.706 1.00 . A A . 16 LYS CG 1 1
3 12259 1 1 16 LYS H H 224.592 6.011 -106.762 1.00 . A A . 16 LYS H 1 1
3 12260 1 1 16 LYS HA H 223.884 8.197 -105.504 1.00 . A A . 16 LYS HA 1 1
3 12261 1 1 16 LYS HB2 H 226.071 9.199 -105.856 1.00 . A A . 16 LYS HB2 1 1
3 12262 1 1 16 LYS HB3 H 226.236 7.449 -105.716 1.00 . A A . 16 LYS HB3 1 1
3 12263 1 1 16 LYS HD2 H 228.480 8.672 -108.418 1.00 . A A . 16 LYS HD2 1 1
3 12264 1 1 16 LYS HD3 H 228.297 8.780 -106.667 1.00 . A A . 16 LYS HD3 1 1
3 12265 1 1 16 LYS HE2 H 229.589 6.797 -107.131 1.00 . A A . 16 LYS HE2 1 1
3 12266 1 1 16 LYS HE3 H 227.980 6.271 -106.636 1.00 . A A . 16 LYS HE3 1 1
3 12267 1 1 16 LYS HG2 H 226.208 7.296 -108.216 1.00 . A A . 16 LYS HG2 1 1
3 12268 1 1 16 LYS HG3 H 226.202 9.059 -108.283 1.00 . A A . 16 LYS HG3 1 1
3 12269 1 1 16 LYS HZ1 H 228.087 6.735 -109.433 1.00 . A A . 16 LYS HZ1 1 1
3 12270 1 1 16 LYS HZ2 H 227.658 5.322 -108.595 1.00 . A A . 16 LYS HZ2 1 1
3 12271 1 1 16 LYS HZ3 H 229.285 5.628 -108.971 1.00 . A A . 16 LYS HZ3 1 1
3 12272 1 1 16 LYS N N 224.023 6.770 -107.009 1.00 . A A . 16 LYS N 1 1
3 12273 1 1 16 LYS NZ N 228.382 6.062 -108.700 1.00 . A A . 16 LYS NZ 1 1
3 12274 1 1 16 LYS O O 223.861 9.100 -108.598 1.00 . A A . 16 LYS O 1 1
3 12275 1 1 17 LEU C C 221.709 12.137 -106.674 1.00 . A A . 17 LEU C 1 1
3 12276 1 1 17 LEU CA C 222.746 11.391 -107.510 1.00 . A A . 17 LEU CA 1 1
3 12277 1 1 17 LEU CB C 222.106 10.915 -108.816 1.00 . A A . 17 LEU CB 1 1
3 12278 1 1 17 LEU CD1 C 224.049 11.210 -110.361 1.00 . A A . 17 LEU CD1 1 1
3 12279 1 1 17 LEU CD2 C 221.723 11.602 -111.187 1.00 . A A . 17 LEU CD2 1 1
3 12280 1 1 17 LEU CG C 222.661 11.733 -109.984 1.00 . A A . 17 LEU CG 1 1
3 12281 1 1 17 LEU H H 223.265 10.298 -105.781 1.00 . A A . 17 LEU H 1 1
3 12282 1 1 17 LEU HA H 223.554 12.067 -107.744 1.00 . A A . 17 LEU HA 1 1
3 12283 1 1 17 LEU HB2 H 222.329 9.871 -108.968 1.00 . A A . 17 LEU HB2 1 1
3 12284 1 1 17 LEU HB3 H 221.037 11.051 -108.763 1.00 . A A . 17 LEU HB3 1 1
3 12285 1 1 17 LEU HD11 H 224.674 11.184 -109.481 1.00 . A A . 17 LEU HD11 1 1
3 12286 1 1 17 LEU HD12 H 224.491 11.863 -111.098 1.00 . A A . 17 LEU HD12 1 1
3 12287 1 1 17 LEU HD13 H 223.959 10.214 -110.770 1.00 . A A . 17 LEU HD13 1 1
3 12288 1 1 17 LEU HD21 H 222.128 12.156 -112.021 1.00 . A A . 17 LEU HD21 1 1
3 12289 1 1 17 LEU HD22 H 220.751 11.994 -110.931 1.00 . A A . 17 LEU HD22 1 1
3 12290 1 1 17 LEU HD23 H 221.631 10.559 -111.458 1.00 . A A . 17 LEU HD23 1 1
3 12291 1 1 17 LEU HG H 222.734 12.772 -109.694 1.00 . A A . 17 LEU HG 1 1
3 12292 1 1 17 LEU N N 223.283 10.261 -106.760 1.00 . A A . 17 LEU N 1 1
3 12293 1 1 17 LEU O O 221.778 12.151 -105.446 1.00 . A A . 17 LEU O 1 1
3 12294 1 1 18 VAL C C 218.557 13.813 -107.603 1.00 . A A . 18 VAL C 1 1
3 12295 1 1 18 VAL CA C 219.718 13.517 -106.662 1.00 . A A . 18 VAL CA 1 1
3 12296 1 1 18 VAL CB C 220.304 14.831 -106.148 1.00 . A A . 18 VAL CB 1 1
3 12297 1 1 18 VAL CG1 C 221.632 15.111 -106.857 1.00 . A A . 18 VAL CG1 1 1
3 12298 1 1 18 VAL CG2 C 219.330 15.979 -106.430 1.00 . A A . 18 VAL CG2 1 1
3 12299 1 1 18 VAL H H 220.763 12.712 -108.321 1.00 . A A . 18 VAL H 1 1
3 12300 1 1 18 VAL HA H 219.358 12.942 -105.824 1.00 . A A . 18 VAL HA 1 1
3 12301 1 1 18 VAL HB H 220.477 14.756 -105.086 1.00 . A A . 18 VAL HB 1 1
3 12302 1 1 18 VAL HG11 H 221.538 14.869 -107.906 1.00 . A A . 18 VAL HG11 1 1
3 12303 1 1 18 VAL HG12 H 222.410 14.505 -106.417 1.00 . A A . 18 VAL HG12 1 1
3 12304 1 1 18 VAL HG13 H 221.885 16.155 -106.750 1.00 . A A . 18 VAL HG13 1 1
3 12305 1 1 18 VAL HG21 H 219.844 16.767 -106.958 1.00 . A A . 18 VAL HG21 1 1
3 12306 1 1 18 VAL HG22 H 218.948 16.362 -105.496 1.00 . A A . 18 VAL HG22 1 1
3 12307 1 1 18 VAL HG23 H 218.510 15.618 -107.032 1.00 . A A . 18 VAL HG23 1 1
3 12308 1 1 18 VAL N N 220.758 12.760 -107.347 1.00 . A A . 18 VAL N 1 1
3 12309 1 1 18 VAL O O 218.676 13.657 -108.809 1.00 . A A . 18 VAL O 1 1
3 12310 1 1 19 PHE C C 215.094 15.002 -106.976 1.00 . A A . 19 PHE C 1 1
3 12311 1 1 19 PHE CA C 216.266 14.572 -107.851 1.00 . A A . 19 PHE CA 1 1
3 12312 1 1 19 PHE CB C 215.857 13.376 -108.715 1.00 . A A . 19 PHE CB 1 1
3 12313 1 1 19 PHE CD1 C 216.170 14.193 -111.078 1.00 . A A . 19 PHE CD1 1 1
3 12314 1 1 19 PHE CD2 C 213.921 14.029 -110.189 1.00 . A A . 19 PHE CD2 1 1
3 12315 1 1 19 PHE CE1 C 215.657 14.664 -112.292 1.00 . A A . 19 PHE CE1 1 1
3 12316 1 1 19 PHE CE2 C 213.406 14.499 -111.403 1.00 . A A . 19 PHE CE2 1 1
3 12317 1 1 19 PHE CG C 215.303 13.877 -110.027 1.00 . A A . 19 PHE CG 1 1
3 12318 1 1 19 PHE CZ C 214.274 14.816 -112.455 1.00 . A A . 19 PHE CZ 1 1
3 12319 1 1 19 PHE H H 217.393 14.346 -106.066 1.00 . A A . 19 PHE H 1 1
3 12320 1 1 19 PHE HA H 216.524 15.392 -108.505 1.00 . A A . 19 PHE HA 1 1
3 12321 1 1 19 PHE HB2 H 216.718 12.752 -108.901 1.00 . A A . 19 PHE HB2 1 1
3 12322 1 1 19 PHE HB3 H 215.099 12.802 -108.203 1.00 . A A . 19 PHE HB3 1 1
3 12323 1 1 19 PHE HD1 H 217.237 14.077 -110.953 1.00 . A A . 19 PHE HD1 1 1
3 12324 1 1 19 PHE HD2 H 213.252 13.784 -109.379 1.00 . A A . 19 PHE HD2 1 1
3 12325 1 1 19 PHE HE1 H 216.327 14.908 -113.104 1.00 . A A . 19 PHE HE1 1 1
3 12326 1 1 19 PHE HE2 H 212.339 14.617 -111.530 1.00 . A A . 19 PHE HE2 1 1
3 12327 1 1 19 PHE HZ H 213.877 15.179 -113.392 1.00 . A A . 19 PHE HZ 1 1
3 12328 1 1 19 PHE N N 217.433 14.246 -107.039 1.00 . A A . 19 PHE N 1 1
3 12329 1 1 19 PHE O O 215.206 15.061 -105.753 1.00 . A A . 19 PHE O 1 1
3 12330 1 1 20 PHE C C 211.596 15.863 -107.857 1.00 . A A . 20 PHE C 1 1
3 12331 1 1 20 PHE CA C 212.784 15.747 -106.909 1.00 . A A . 20 PHE CA 1 1
3 12332 1 1 20 PHE CB C 213.052 17.097 -106.242 1.00 . A A . 20 PHE CB 1 1
3 12333 1 1 20 PHE CD1 C 213.468 16.195 -103.928 1.00 . A A . 20 PHE CD1 1 1
3 12334 1 1 20 PHE CD2 C 215.265 17.358 -105.063 1.00 . A A . 20 PHE CD2 1 1
3 12335 1 1 20 PHE CE1 C 214.301 15.982 -102.825 1.00 . A A . 20 PHE CE1 1 1
3 12336 1 1 20 PHE CE2 C 216.098 17.145 -103.956 1.00 . A A . 20 PHE CE2 1 1
3 12337 1 1 20 PHE CG C 213.949 16.883 -105.047 1.00 . A A . 20 PHE CG 1 1
3 12338 1 1 20 PHE CZ C 215.616 16.457 -102.839 1.00 . A A . 20 PHE CZ 1 1
3 12339 1 1 20 PHE H H 213.972 15.245 -108.599 1.00 . A A . 20 PHE H 1 1
3 12340 1 1 20 PHE HA H 212.549 15.026 -106.144 1.00 . A A . 20 PHE HA 1 1
3 12341 1 1 20 PHE HB2 H 213.536 17.756 -106.946 1.00 . A A . 20 PHE HB2 1 1
3 12342 1 1 20 PHE HB3 H 212.119 17.533 -105.921 1.00 . A A . 20 PHE HB3 1 1
3 12343 1 1 20 PHE HD1 H 212.454 15.831 -103.915 1.00 . A A . 20 PHE HD1 1 1
3 12344 1 1 20 PHE HD2 H 215.638 17.889 -105.926 1.00 . A A . 20 PHE HD2 1 1
3 12345 1 1 20 PHE HE1 H 213.930 15.450 -101.961 1.00 . A A . 20 PHE HE1 1 1
3 12346 1 1 20 PHE HE2 H 217.111 17.512 -103.965 1.00 . A A . 20 PHE HE2 1 1
3 12347 1 1 20 PHE HZ H 216.258 16.294 -101.988 1.00 . A A . 20 PHE HZ 1 1
3 12348 1 1 20 PHE N N 213.978 15.311 -107.624 1.00 . A A . 20 PHE N 1 1
3 12349 1 1 20 PHE O O 211.746 15.745 -109.069 1.00 . A A . 20 PHE O 1 1
3 12350 1 1 21 ALA C C 208.016 16.618 -107.240 1.00 . A A . 21 ALA C 1 1
3 12351 1 1 21 ALA CA C 209.208 16.209 -108.100 1.00 . A A . 21 ALA CA 1 1
3 12352 1 1 21 ALA CB C 208.905 14.879 -108.794 1.00 . A A . 21 ALA CB 1 1
3 12353 1 1 21 ALA H H 210.358 16.164 -106.316 1.00 . A A . 21 ALA H 1 1
3 12354 1 1 21 ALA HA H 209.368 16.965 -108.855 1.00 . A A . 21 ALA HA 1 1
3 12355 1 1 21 ALA HB1 H 209.823 14.455 -109.175 1.00 . A A . 21 ALA HB1 1 1
3 12356 1 1 21 ALA HB2 H 208.221 15.047 -109.612 1.00 . A A . 21 ALA HB2 1 1
3 12357 1 1 21 ALA HB3 H 208.460 14.196 -108.085 1.00 . A A . 21 ALA HB3 1 1
3 12358 1 1 21 ALA N N 210.414 16.085 -107.292 1.00 . A A . 21 ALA N 1 1
3 12359 1 1 21 ALA O O 208.164 17.356 -106.266 1.00 . A A . 21 ALA O 1 1
3 12360 1 1 22 GLU C C 204.525 15.434 -107.174 1.00 . A A . 22 GLU C 1 1
3 12361 1 1 22 GLU CA C 205.622 16.451 -106.870 1.00 . A A . 22 GLU CA 1 1
3 12362 1 1 22 GLU CB C 205.137 17.855 -107.242 1.00 . A A . 22 GLU CB 1 1
3 12363 1 1 22 GLU CD C 206.539 18.370 -109.249 1.00 . A A . 22 GLU CD 1 1
3 12364 1 1 22 GLU CG C 205.140 18.010 -108.765 1.00 . A A . 22 GLU CG 1 1
3 12365 1 1 22 GLU H H 206.781 15.549 -108.394 1.00 . A A . 22 GLU H 1 1
3 12366 1 1 22 GLU HA H 205.839 16.427 -105.813 1.00 . A A . 22 GLU HA 1 1
3 12367 1 1 22 GLU HB2 H 204.136 18.000 -106.866 1.00 . A A . 22 GLU HB2 1 1
3 12368 1 1 22 GLU HB3 H 205.797 18.590 -106.806 1.00 . A A . 22 GLU HB3 1 1
3 12369 1 1 22 GLU HG2 H 204.831 17.081 -109.221 1.00 . A A . 22 GLU HG2 1 1
3 12370 1 1 22 GLU HG3 H 204.452 18.793 -109.046 1.00 . A A . 22 GLU HG3 1 1
3 12371 1 1 22 GLU N N 206.836 16.132 -107.609 1.00 . A A . 22 GLU N 1 1
3 12372 1 1 22 GLU O O 204.690 14.238 -106.931 1.00 . A A . 22 GLU O 1 1
3 12373 1 1 22 GLU OE1 O 207.068 19.368 -108.786 1.00 . A A . 22 GLU OE1 1 1
3 12374 1 1 22 GLU OE2 O 207.065 17.644 -110.078 1.00 . A A . 22 GLU OE2 1 1
3 12375 1 1 23 ASP C C 202.762 13.814 -108.795 1.00 . A A . 23 ASP C 1 1
3 12376 1 1 23 ASP CA C 202.285 15.045 -108.031 1.00 . A A . 23 ASP CA 1 1
3 12377 1 1 23 ASP CB C 201.264 15.808 -108.879 1.00 . A A . 23 ASP CB 1 1
3 12378 1 1 23 ASP CG C 200.168 14.858 -109.356 1.00 . A A . 23 ASP CG 1 1
3 12379 1 1 23 ASP H H 203.331 16.881 -107.872 1.00 . A A . 23 ASP H 1 1
3 12380 1 1 23 ASP HA H 201.809 14.726 -107.117 1.00 . A A . 23 ASP HA 1 1
3 12381 1 1 23 ASP HB2 H 200.823 16.594 -108.285 1.00 . A A . 23 ASP HB2 1 1
3 12382 1 1 23 ASP HB3 H 201.760 16.238 -109.734 1.00 . A A . 23 ASP HB3 1 1
3 12383 1 1 23 ASP N N 203.406 15.919 -107.702 1.00 . A A . 23 ASP N 1 1
3 12384 1 1 23 ASP O O 202.802 13.812 -110.026 1.00 . A A . 23 ASP O 1 1
3 12385 1 1 23 ASP OD1 O 200.501 13.870 -109.987 1.00 . A A . 23 ASP OD1 1 1
3 12386 1 1 23 ASP OD2 O 199.013 15.136 -109.082 1.00 . A A . 23 ASP OD2 1 1
3 12387 1 1 24 VAL C C 202.598 11.051 -109.727 1.00 . A A . 24 VAL C 1 1
3 12388 1 1 24 VAL CA C 203.593 11.536 -108.677 1.00 . A A . 24 VAL CA 1 1
3 12389 1 1 24 VAL CB C 203.781 10.452 -107.612 1.00 . A A . 24 VAL CB 1 1
3 12390 1 1 24 VAL CG1 C 202.424 9.852 -107.245 1.00 . A A . 24 VAL CG1 1 1
3 12391 1 1 24 VAL CG2 C 204.693 9.353 -108.161 1.00 . A A . 24 VAL CG2 1 1
3 12392 1 1 24 VAL H H 203.070 12.828 -107.081 1.00 . A A . 24 VAL H 1 1
3 12393 1 1 24 VAL HA H 204.542 11.725 -109.155 1.00 . A A . 24 VAL HA 1 1
3 12394 1 1 24 VAL HB H 204.231 10.889 -106.731 1.00 . A A . 24 VAL HB 1 1
3 12395 1 1 24 VAL HG11 H 202.512 9.303 -106.318 1.00 . A A . 24 VAL HG11 1 1
3 12396 1 1 24 VAL HG12 H 202.101 9.184 -108.029 1.00 . A A . 24 VAL HG12 1 1
3 12397 1 1 24 VAL HG13 H 201.699 10.645 -107.126 1.00 . A A . 24 VAL HG13 1 1
3 12398 1 1 24 VAL HG21 H 204.225 8.893 -109.018 1.00 . A A . 24 VAL HG21 1 1
3 12399 1 1 24 VAL HG22 H 204.857 8.607 -107.397 1.00 . A A . 24 VAL HG22 1 1
3 12400 1 1 24 VAL HG23 H 205.639 9.781 -108.454 1.00 . A A . 24 VAL HG23 1 1
3 12401 1 1 24 VAL N N 203.121 12.768 -108.057 1.00 . A A . 24 VAL N 1 1
3 12402 1 1 24 VAL O O 201.416 10.860 -109.435 1.00 . A A . 24 VAL O 1 1
3 12403 1 1 25 GLY C C 202.178 11.429 -113.159 1.00 . A A . 25 GLY C 1 1
3 12404 1 1 25 GLY CA C 202.229 10.399 -112.038 1.00 . A A . 25 GLY CA 1 1
3 12405 1 1 25 GLY H H 204.032 11.029 -111.121 1.00 . A A . 25 GLY H 1 1
3 12406 1 1 25 GLY HA2 H 202.618 9.468 -112.425 1.00 . A A . 25 GLY HA2 1 1
3 12407 1 1 25 GLY HA3 H 201.229 10.238 -111.662 1.00 . A A . 25 GLY HA3 1 1
3 12408 1 1 25 GLY N N 203.083 10.858 -110.948 1.00 . A A . 25 GLY N 1 1
3 12409 1 1 25 GLY O O 202.420 11.107 -114.323 1.00 . A A . 25 GLY O 1 1
3 12410 1 1 26 SER C C 202.045 15.094 -113.129 1.00 . A A . 26 SER C 1 1
3 12411 1 1 26 SER CA C 201.785 13.742 -113.789 1.00 . A A . 26 SER CA 1 1
3 12412 1 1 26 SER CB C 200.404 13.749 -114.444 1.00 . A A . 26 SER CB 1 1
3 12413 1 1 26 SER H H 201.681 12.868 -111.860 1.00 . A A . 26 SER H 1 1
3 12414 1 1 26 SER HA H 202.531 13.574 -114.550 1.00 . A A . 26 SER HA 1 1
3 12415 1 1 26 SER HB2 H 200.141 12.750 -114.746 1.00 . A A . 26 SER HB2 1 1
3 12416 1 1 26 SER HB3 H 199.672 14.111 -113.733 1.00 . A A . 26 SER HB3 1 1
3 12417 1 1 26 SER HG H 200.674 14.057 -116.346 1.00 . A A . 26 SER HG 1 1
3 12418 1 1 26 SER N N 201.863 12.671 -112.803 1.00 . A A . 26 SER N 1 1
3 12419 1 1 26 SER O O 201.976 15.222 -111.906 1.00 . A A . 26 SER O 1 1
3 12420 1 1 26 SER OG O 200.432 14.593 -115.587 1.00 . A A . 26 SER OG 1 1
3 12421 1 1 27 ASN C C 201.304 18.145 -113.082 1.00 . A A . 27 ASN C 1 1
3 12422 1 1 27 ASN CA C 202.609 17.436 -113.429 1.00 . A A . 27 ASN CA 1 1
3 12423 1 1 27 ASN CB C 203.380 18.255 -114.466 1.00 . A A . 27 ASN CB 1 1
3 12424 1 1 27 ASN CG C 204.121 19.399 -113.782 1.00 . A A . 27 ASN CG 1 1
3 12425 1 1 27 ASN H H 202.383 15.939 -114.912 1.00 . A A . 27 ASN H 1 1
3 12426 1 1 27 ASN HA H 203.210 17.352 -112.535 1.00 . A A . 27 ASN HA 1 1
3 12427 1 1 27 ASN HB2 H 204.091 17.617 -114.970 1.00 . A A . 27 ASN HB2 1 1
3 12428 1 1 27 ASN HB3 H 202.687 18.661 -115.189 1.00 . A A . 27 ASN HB3 1 1
3 12429 1 1 27 ASN HD21 H 205.822 18.390 -113.613 1.00 . A A . 27 ASN HD21 1 1
3 12430 1 1 27 ASN HD22 H 205.852 19.970 -112.995 1.00 . A A . 27 ASN HD22 1 1
3 12431 1 1 27 ASN N N 202.343 16.099 -113.946 1.00 . A A . 27 ASN N 1 1
3 12432 1 1 27 ASN ND2 N 205.368 19.240 -113.435 1.00 . A A . 27 ASN ND2 1 1
3 12433 1 1 27 ASN O O 200.580 18.599 -113.968 1.00 . A A . 27 ASN O 1 1
3 12434 1 1 27 ASN OD1 O 203.549 20.466 -113.559 1.00 . A A . 27 ASN OD1 1 1
3 12435 1 1 28 LYS C C 200.075 20.333 -110.929 1.00 . A A . 28 LYS C 1 1
3 12436 1 1 28 LYS CA C 199.790 18.892 -111.337 1.00 . A A . 28 LYS CA 1 1
3 12437 1 1 28 LYS CB C 199.197 18.130 -110.148 1.00 . A A . 28 LYS CB 1 1
3 12438 1 1 28 LYS CD C 196.971 17.322 -110.947 1.00 . A A . 28 LYS CD 1 1
3 12439 1 1 28 LYS CE C 195.513 17.739 -111.149 1.00 . A A . 28 LYS CE 1 1
3 12440 1 1 28 LYS CG C 197.687 18.367 -110.089 1.00 . A A . 28 LYS CG 1 1
3 12441 1 1 28 LYS H H 201.626 17.854 -111.128 1.00 . A A . 28 LYS H 1 1
3 12442 1 1 28 LYS HA H 199.071 18.890 -112.143 1.00 . A A . 28 LYS HA 1 1
3 12443 1 1 28 LYS HB2 H 199.393 17.075 -110.265 1.00 . A A . 28 LYS HB2 1 1
3 12444 1 1 28 LYS HB3 H 199.651 18.482 -109.233 1.00 . A A . 28 LYS HB3 1 1
3 12445 1 1 28 LYS HD2 H 197.462 17.247 -111.908 1.00 . A A . 28 LYS HD2 1 1
3 12446 1 1 28 LYS HD3 H 197.004 16.364 -110.450 1.00 . A A . 28 LYS HD3 1 1
3 12447 1 1 28 LYS HE2 H 194.988 16.961 -111.683 1.00 . A A . 28 LYS HE2 1 1
3 12448 1 1 28 LYS HE3 H 195.046 17.893 -110.188 1.00 . A A . 28 LYS HE3 1 1
3 12449 1 1 28 LYS HG2 H 197.350 18.286 -109.065 1.00 . A A . 28 LYS HG2 1 1
3 12450 1 1 28 LYS HG3 H 197.462 19.354 -110.466 1.00 . A A . 28 LYS HG3 1 1
3 12451 1 1 28 LYS HZ1 H 195.865 18.841 -112.879 1.00 . A A . 28 LYS HZ1 1 1
3 12452 1 1 28 LYS HZ2 H 196.010 19.738 -111.444 1.00 . A A . 28 LYS HZ2 1 1
3 12453 1 1 28 LYS HZ3 H 194.474 19.312 -112.031 1.00 . A A . 28 LYS HZ3 1 1
3 12454 1 1 28 LYS N N 201.011 18.236 -111.789 1.00 . A A . 28 LYS N 1 1
3 12455 1 1 28 LYS NZ N 195.461 19.003 -111.936 1.00 . A A . 28 LYS NZ 1 1
3 12456 1 1 28 LYS O O 200.962 20.982 -111.485 1.00 . A A . 28 LYS O 1 1
3 12457 1 1 29 GLY C C 200.861 22.371 -108.825 1.00 . A A . 29 GLY C 1 1
3 12458 1 1 29 GLY CA C 199.497 22.197 -109.486 1.00 . A A . 29 GLY CA 1 1
3 12459 1 1 29 GLY H H 198.625 20.267 -109.550 1.00 . A A . 29 GLY H 1 1
3 12460 1 1 29 GLY HA2 H 199.418 22.874 -110.324 1.00 . A A . 29 GLY HA2 1 1
3 12461 1 1 29 GLY HA3 H 198.727 22.429 -108.766 1.00 . A A . 29 GLY HA3 1 1
3 12462 1 1 29 GLY N N 199.317 20.829 -109.956 1.00 . A A . 29 GLY N 1 1
3 12463 1 1 29 GLY O O 201.002 22.203 -107.614 1.00 . A A . 29 GLY O 1 1
3 12464 1 1 30 ALA C C 204.014 23.797 -110.065 1.00 . A A . 30 ALA C 1 1
3 12465 1 1 30 ALA CA C 203.211 22.910 -109.119 1.00 . A A . 30 ALA CA 1 1
3 12466 1 1 30 ALA CB C 203.915 21.561 -108.958 1.00 . A A . 30 ALA CB 1 1
3 12467 1 1 30 ALA H H 201.687 22.834 -110.587 1.00 . A A . 30 ALA H 1 1
3 12468 1 1 30 ALA HA H 203.152 23.389 -108.153 1.00 . A A . 30 ALA HA 1 1
3 12469 1 1 30 ALA HB1 H 203.285 20.894 -108.389 1.00 . A A . 30 ALA HB1 1 1
3 12470 1 1 30 ALA HB2 H 204.851 21.704 -108.440 1.00 . A A . 30 ALA HB2 1 1
3 12471 1 1 30 ALA HB3 H 204.104 21.137 -109.932 1.00 . A A . 30 ALA HB3 1 1
3 12472 1 1 30 ALA N N 201.860 22.712 -109.631 1.00 . A A . 30 ALA N 1 1
3 12473 1 1 30 ALA O O 203.965 23.625 -111.282 1.00 . A A . 30 ALA O 1 1
3 12474 1 1 31 ILE C C 206.735 24.932 -110.921 1.00 . A A . 31 ILE C 1 1
3 12475 1 1 31 ILE CA C 205.544 25.659 -110.309 1.00 . A A . 31 ILE CA 1 1
3 12476 1 1 31 ILE CB C 206.030 26.851 -109.487 1.00 . A A . 31 ILE CB 1 1
3 12477 1 1 31 ILE CD1 C 204.951 28.499 -111.033 1.00 . A A . 31 ILE CD1 1 1
3 12478 1 1 31 ILE CG1 C 205.008 27.989 -109.590 1.00 . A A . 31 ILE CG1 1 1
3 12479 1 1 31 ILE CG2 C 207.381 27.330 -110.024 1.00 . A A . 31 ILE CG2 1 1
3 12480 1 1 31 ILE H H 204.738 24.843 -108.522 1.00 . A A . 31 ILE H 1 1
3 12481 1 1 31 ILE HA H 204.924 26.028 -111.114 1.00 . A A . 31 ILE HA 1 1
3 12482 1 1 31 ILE HB H 206.138 26.554 -108.456 1.00 . A A . 31 ILE HB 1 1
3 12483 1 1 31 ILE HD11 H 205.119 29.567 -111.044 1.00 . A A . 31 ILE HD11 1 1
3 12484 1 1 31 ILE HD12 H 203.978 28.284 -111.451 1.00 . A A . 31 ILE HD12 1 1
3 12485 1 1 31 ILE HD13 H 205.711 28.009 -111.621 1.00 . A A . 31 ILE HD13 1 1
3 12486 1 1 31 ILE HG12 H 204.034 27.625 -109.298 1.00 . A A . 31 ILE HG12 1 1
3 12487 1 1 31 ILE HG13 H 205.302 28.797 -108.938 1.00 . A A . 31 ILE HG13 1 1
3 12488 1 1 31 ILE HG21 H 207.371 27.296 -111.103 1.00 . A A . 31 ILE HG21 1 1
3 12489 1 1 31 ILE HG22 H 208.166 26.689 -109.651 1.00 . A A . 31 ILE HG22 1 1
3 12490 1 1 31 ILE HG23 H 207.559 28.345 -109.697 1.00 . A A . 31 ILE HG23 1 1
3 12491 1 1 31 ILE N N 204.745 24.751 -109.498 1.00 . A A . 31 ILE N 1 1
3 12492 1 1 31 ILE O O 206.814 24.802 -112.136 1.00 . A A . 31 ILE O 1 1
3 12493 1 1 32 ILE C C 210.014 23.912 -109.654 1.00 . A A . 32 ILE C 1 1
3 12494 1 1 32 ILE CA C 208.829 23.749 -110.612 1.00 . A A . 32 ILE CA 1 1
3 12495 1 1 32 ILE CB C 209.188 24.281 -112.005 1.00 . A A . 32 ILE CB 1 1
3 12496 1 1 32 ILE CD1 C 209.223 22.276 -113.502 1.00 . A A . 32 ILE CD1 1 1
3 12497 1 1 32 ILE CG1 C 208.409 23.494 -113.065 1.00 . A A . 32 ILE CG1 1 1
3 12498 1 1 32 ILE CG2 C 210.688 24.120 -112.260 1.00 . A A . 32 ILE CG2 1 1
3 12499 1 1 32 ILE H H 207.590 24.557 -109.120 1.00 . A A . 32 ILE H 1 1
3 12500 1 1 32 ILE HA H 208.591 22.698 -110.691 1.00 . A A . 32 ILE HA 1 1
3 12501 1 1 32 ILE HB H 208.924 25.327 -112.068 1.00 . A A . 32 ILE HB 1 1
3 12502 1 1 32 ILE HD11 H 210.005 22.587 -114.178 1.00 . A A . 32 ILE HD11 1 1
3 12503 1 1 32 ILE HD12 H 208.575 21.570 -114.003 1.00 . A A . 32 ILE HD12 1 1
3 12504 1 1 32 ILE HD13 H 209.662 21.805 -112.635 1.00 . A A . 32 ILE HD13 1 1
3 12505 1 1 32 ILE HG12 H 207.467 23.169 -112.651 1.00 . A A . 32 ILE HG12 1 1
3 12506 1 1 32 ILE HG13 H 208.225 24.128 -113.920 1.00 . A A . 32 ILE HG13 1 1
3 12507 1 1 32 ILE HG21 H 210.884 24.206 -113.318 1.00 . A A . 32 ILE HG21 1 1
3 12508 1 1 32 ILE HG22 H 211.010 23.150 -111.913 1.00 . A A . 32 ILE HG22 1 1
3 12509 1 1 32 ILE HG23 H 211.229 24.891 -111.731 1.00 . A A . 32 ILE HG23 1 1
3 12510 1 1 32 ILE N N 207.663 24.454 -110.093 1.00 . A A . 32 ILE N 1 1
3 12511 1 1 32 ILE O O 209.834 24.018 -108.441 1.00 . A A . 32 ILE O 1 1
3 12512 1 1 33 GLY C C 213.637 23.507 -110.124 1.00 . A A . 33 GLY C 1 1
3 12513 1 1 33 GLY CA C 212.427 24.094 -109.405 1.00 . A A . 33 GLY CA 1 1
3 12514 1 1 33 GLY H H 211.285 23.857 -111.183 1.00 . A A . 33 GLY H 1 1
3 12515 1 1 33 GLY HA2 H 212.597 25.145 -109.222 1.00 . A A . 33 GLY HA2 1 1
3 12516 1 1 33 GLY HA3 H 212.294 23.585 -108.462 1.00 . A A . 33 GLY HA3 1 1
3 12517 1 1 33 GLY N N 211.218 23.938 -110.210 1.00 . A A . 33 GLY N 1 1
3 12518 1 1 33 GLY O O 213.625 23.357 -111.339 1.00 . A A . 33 GLY O 1 1
3 12519 1 1 34 LEU C C 216.480 21.549 -108.998 1.00 . A A . 34 LEU C 1 1
3 12520 1 1 34 LEU CA C 215.869 22.563 -109.957 1.00 . A A . 34 LEU CA 1 1
3 12521 1 1 34 LEU CB C 216.897 23.650 -110.273 1.00 . A A . 34 LEU CB 1 1
3 12522 1 1 34 LEU CD1 C 217.236 22.820 -112.607 1.00 . A A . 34 LEU CD1 1 1
3 12523 1 1 34 LEU CD2 C 219.025 24.154 -111.479 1.00 . A A . 34 LEU CD2 1 1
3 12524 1 1 34 LEU CG C 217.923 23.111 -111.270 1.00 . A A . 34 LEU CG 1 1
3 12525 1 1 34 LEU H H 214.624 23.258 -108.393 1.00 . A A . 34 LEU H 1 1
3 12526 1 1 34 LEU HA H 215.599 22.061 -110.874 1.00 . A A . 34 LEU HA 1 1
3 12527 1 1 34 LEU HB2 H 216.395 24.507 -110.697 1.00 . A A . 34 LEU HB2 1 1
3 12528 1 1 34 LEU HB3 H 217.402 23.942 -109.364 1.00 . A A . 34 LEU HB3 1 1
3 12529 1 1 34 LEU HD11 H 216.351 23.431 -112.698 1.00 . A A . 34 LEU HD11 1 1
3 12530 1 1 34 LEU HD12 H 216.960 21.776 -112.649 1.00 . A A . 34 LEU HD12 1 1
3 12531 1 1 34 LEU HD13 H 217.914 23.047 -113.417 1.00 . A A . 34 LEU HD13 1 1
3 12532 1 1 34 LEU HD21 H 219.524 23.965 -112.419 1.00 . A A . 34 LEU HD21 1 1
3 12533 1 1 34 LEU HD22 H 219.739 24.090 -110.672 1.00 . A A . 34 LEU HD22 1 1
3 12534 1 1 34 LEU HD23 H 218.587 25.141 -111.496 1.00 . A A . 34 LEU HD23 1 1
3 12535 1 1 34 LEU HG H 218.356 22.199 -110.883 1.00 . A A . 34 LEU HG 1 1
3 12536 1 1 34 LEU N N 214.670 23.150 -109.367 1.00 . A A . 34 LEU N 1 1
3 12537 1 1 34 LEU O O 216.441 21.731 -107.783 1.00 . A A . 34 LEU O 1 1
3 12538 1 1 35 MET C C 218.873 18.853 -109.472 1.00 . A A . 35 MET C 1 1
3 12539 1 1 35 MET CA C 217.669 19.442 -108.746 1.00 . A A . 35 MET CA 1 1
3 12540 1 1 35 MET CB C 216.657 18.331 -108.455 1.00 . A A . 35 MET CB 1 1
3 12541 1 1 35 MET CE C 216.548 18.048 -112.442 1.00 . A A . 35 MET CE 1 1
3 12542 1 1 35 MET CG C 216.232 17.668 -109.768 1.00 . A A . 35 MET CG 1 1
3 12543 1 1 35 MET H H 217.052 20.403 -110.527 1.00 . A A . 35 MET H 1 1
3 12544 1 1 35 MET HA H 217.996 19.867 -107.812 1.00 . A A . 35 MET HA 1 1
3 12545 1 1 35 MET HB2 H 217.111 17.594 -107.810 1.00 . A A . 35 MET HB2 1 1
3 12546 1 1 35 MET HB3 H 215.792 18.752 -107.970 1.00 . A A . 35 MET HB3 1 1
3 12547 1 1 35 MET HE1 H 217.559 17.730 -112.236 1.00 . A A . 35 MET HE1 1 1
3 12548 1 1 35 MET HE2 H 216.544 18.694 -113.304 1.00 . A A . 35 MET HE2 1 1
3 12549 1 1 35 MET HE3 H 215.927 17.184 -112.640 1.00 . A A . 35 MET HE3 1 1
3 12550 1 1 35 MET HG2 H 217.025 17.025 -110.120 1.00 . A A . 35 MET HG2 1 1
3 12551 1 1 35 MET HG3 H 215.342 17.080 -109.602 1.00 . A A . 35 MET HG3 1 1
3 12552 1 1 35 MET N N 217.047 20.485 -109.554 1.00 . A A . 35 MET N 1 1
3 12553 1 1 35 MET O O 218.876 18.757 -110.693 1.00 . A A . 35 MET O 1 1
3 12554 1 1 35 MET SD S 215.892 18.940 -111.011 1.00 . A A . 35 MET SD 1 1
3 12555 1 1 36 VAL C C 221.882 18.868 -110.113 1.00 . A A . 36 VAL C 1 1
3 12556 1 1 36 VAL CA C 221.081 17.851 -109.304 1.00 . A A . 36 VAL CA 1 1
3 12557 1 1 36 VAL CB C 220.688 16.677 -110.207 1.00 . A A . 36 VAL CB 1 1
3 12558 1 1 36 VAL CG1 C 219.305 16.157 -109.808 1.00 . A A . 36 VAL CG1 1 1
3 12559 1 1 36 VAL CG2 C 220.651 17.136 -111.669 1.00 . A A . 36 VAL CG2 1 1
3 12560 1 1 36 VAL H H 219.830 18.537 -107.739 1.00 . A A . 36 VAL H 1 1
3 12561 1 1 36 VAL HA H 221.706 17.475 -108.509 1.00 . A A . 36 VAL HA 1 1
3 12562 1 1 36 VAL HB H 221.412 15.883 -110.098 1.00 . A A . 36 VAL HB 1 1
3 12563 1 1 36 VAL HG11 H 218.580 16.459 -110.548 1.00 . A A . 36 VAL HG11 1 1
3 12564 1 1 36 VAL HG12 H 219.029 16.561 -108.847 1.00 . A A . 36 VAL HG12 1 1
3 12565 1 1 36 VAL HG13 H 219.331 15.078 -109.751 1.00 . A A . 36 VAL HG13 1 1
3 12566 1 1 36 VAL HG21 H 220.036 16.457 -112.242 1.00 . A A . 36 VAL HG21 1 1
3 12567 1 1 36 VAL HG22 H 221.652 17.140 -112.071 1.00 . A A . 36 VAL HG22 1 1
3 12568 1 1 36 VAL HG23 H 220.233 18.130 -111.725 1.00 . A A . 36 VAL HG23 1 1
3 12569 1 1 36 VAL N N 219.885 18.449 -108.714 1.00 . A A . 36 VAL N 1 1
3 12570 1 1 36 VAL O O 221.933 18.789 -111.339 1.00 . A A . 36 VAL O 1 1
3 12571 1 1 37 GLY C C 224.612 21.080 -109.355 1.00 . A A . 37 GLY C 1 1
3 12572 1 1 37 GLY CA C 223.325 20.817 -110.126 1.00 . A A . 37 GLY CA 1 1
3 12573 1 1 37 GLY H H 222.471 19.850 -108.454 1.00 . A A . 37 GLY H 1 1
3 12574 1 1 37 GLY HA2 H 223.567 20.459 -111.117 1.00 . A A . 37 GLY HA2 1 1
3 12575 1 1 37 GLY HA3 H 222.765 21.735 -110.204 1.00 . A A . 37 GLY HA3 1 1
3 12576 1 1 37 GLY N N 222.521 19.815 -109.433 1.00 . A A . 37 GLY N 1 1
3 12577 1 1 37 GLY O O 224.594 21.175 -108.124 1.00 . A A . 37 GLY O 1 1
3 12578 1 1 38 GLY C C 228.163 20.887 -110.238 1.00 . A A . 38 GLY C 1 1
3 12579 1 1 38 GLY CA C 227.009 21.439 -109.407 1.00 . A A . 38 GLY CA 1 1
3 12580 1 1 38 GLY H H 225.719 21.113 -111.041 1.00 . A A . 38 GLY H 1 1
3 12581 1 1 38 GLY HA2 H 227.141 22.502 -109.276 1.00 . A A . 38 GLY HA2 1 1
3 12582 1 1 38 GLY HA3 H 227.008 20.959 -108.442 1.00 . A A . 38 GLY HA3 1 1
3 12583 1 1 38 GLY N N 225.733 21.193 -110.064 1.00 . A A . 38 GLY N 1 1
3 12584 1 1 38 GLY O O 228.090 20.842 -111.467 1.00 . A A . 38 GLY O 1 1
3 12585 1 1 39 VAL C C 230.405 18.393 -110.148 1.00 . A A . 39 VAL C 1 1
3 12586 1 1 39 VAL CA C 230.391 19.917 -110.245 1.00 . A A . 39 VAL CA 1 1
3 12587 1 1 39 VAL CB C 231.674 20.487 -109.636 1.00 . A A . 39 VAL CB 1 1
3 12588 1 1 39 VAL CG1 C 232.869 19.642 -110.077 1.00 . A A . 39 VAL CG1 1 1
3 12589 1 1 39 VAL CG2 C 231.865 21.928 -110.114 1.00 . A A . 39 VAL CG2 1 1
3 12590 1 1 39 VAL H H 229.220 20.527 -108.581 1.00 . A A . 39 VAL H 1 1
3 12591 1 1 39 VAL HA H 230.347 20.198 -111.287 1.00 . A A . 39 VAL HA 1 1
3 12592 1 1 39 VAL HB H 231.600 20.470 -108.559 1.00 . A A . 39 VAL HB 1 1
3 12593 1 1 39 VAL HG11 H 232.849 18.692 -109.566 1.00 . A A . 39 VAL HG11 1 1
3 12594 1 1 39 VAL HG12 H 233.786 20.161 -109.835 1.00 . A A . 39 VAL HG12 1 1
3 12595 1 1 39 VAL HG13 H 232.822 19.477 -111.144 1.00 . A A . 39 VAL HG13 1 1
3 12596 1 1 39 VAL HG21 H 232.181 21.925 -111.146 1.00 . A A . 39 VAL HG21 1 1
3 12597 1 1 39 VAL HG22 H 232.618 22.409 -109.509 1.00 . A A . 39 VAL HG22 1 1
3 12598 1 1 39 VAL HG23 H 230.933 22.464 -110.024 1.00 . A A . 39 VAL HG23 1 1
3 12599 1 1 39 VAL N N 229.226 20.467 -109.560 1.00 . A A . 39 VAL N 1 1
3 12600 1 1 39 VAL O O 229.743 17.806 -109.291 1.00 . A A . 39 VAL O 1 1
3 12601 1 1 40 VAL C C 232.592 15.848 -110.455 1.00 . A A . 40 VAL C 1 1
3 12602 1 1 40 VAL CA C 231.260 16.303 -111.043 1.00 . A A . 40 VAL CA 1 1
3 12603 1 1 40 VAL CB C 231.128 15.779 -112.474 1.00 . A A . 40 VAL CB 1 1
3 12604 1 1 40 VAL CG1 C 229.841 16.320 -113.098 1.00 . A A . 40 VAL CG1 1 1
3 12605 1 1 40 VAL CG2 C 232.329 16.248 -113.299 1.00 . A A . 40 VAL CG2 1 1
3 12606 1 1 40 VAL H H 231.670 18.276 -111.696 1.00 . A A . 40 VAL H 1 1
3 12607 1 1 40 VAL HA H 230.457 15.894 -110.448 1.00 . A A . 40 VAL HA 1 1
3 12608 1 1 40 VAL HB H 231.096 14.700 -112.461 1.00 . A A . 40 VAL HB 1 1
3 12609 1 1 40 VAL HG11 H 229.721 15.909 -114.091 1.00 . A A . 40 VAL HG11 1 1
3 12610 1 1 40 VAL HG12 H 229.893 17.397 -113.160 1.00 . A A . 40 VAL HG12 1 1
3 12611 1 1 40 VAL HG13 H 228.997 16.035 -112.487 1.00 . A A . 40 VAL HG13 1 1
3 12612 1 1 40 VAL HG21 H 232.122 16.104 -114.350 1.00 . A A . 40 VAL HG21 1 1
3 12613 1 1 40 VAL HG22 H 233.202 15.675 -113.022 1.00 . A A . 40 VAL HG22 1 1
3 12614 1 1 40 VAL HG23 H 232.510 17.296 -113.109 1.00 . A A . 40 VAL HG23 1 1
3 12615 1 1 40 VAL N N 231.164 17.757 -111.035 1.00 . A A . 40 VAL N 1 1
3 12616 1 1 40 VAL O O 233.597 16.465 -110.770 1.00 . A A . 40 VAL O 1 1
3 12617 1 1 40 VAL OXT O 232.588 14.891 -109.699 1.00 . A A . 40 VAL OXT 1 1
3 12618 2 1 1 ASP C C 190.020 11.286 -109.363 1.00 . B B . 1 ASP C 1 1
3 12619 2 1 1 ASP CA C 188.675 11.012 -110.028 1.00 . B B . 1 ASP CA 1 1
3 12620 2 1 1 ASP CB C 188.612 11.712 -111.386 1.00 . B B . 1 ASP CB 1 1
3 12621 2 1 1 ASP CG C 188.340 13.201 -111.194 1.00 . B B . 1 ASP CG 1 1
3 12622 2 1 1 ASP H1 H 186.906 10.758 -108.961 1.00 . B B . 1 ASP H1 1 1
3 12623 2 1 1 ASP H2 H 187.091 12.304 -109.639 1.00 . B B . 1 ASP H2 1 1
3 12624 2 1 1 ASP H3 H 187.980 11.866 -108.260 1.00 . B B . 1 ASP H3 1 1
3 12625 2 1 1 ASP HA H 188.554 9.948 -110.166 1.00 . B B . 1 ASP HA 1 1
3 12626 2 1 1 ASP HB2 H 189.553 11.584 -111.900 1.00 . B B . 1 ASP HB2 1 1
3 12627 2 1 1 ASP HB3 H 187.818 11.278 -111.976 1.00 . B B . 1 ASP HB3 1 1
3 12628 2 1 1 ASP N N 187.580 11.524 -109.156 1.00 . B B . 1 ASP N 1 1
3 12629 2 1 1 ASP O O 190.927 11.842 -109.983 1.00 . B B . 1 ASP O 1 1
3 12630 2 1 1 ASP OD1 O 187.177 13.571 -111.157 1.00 . B B . 1 ASP OD1 1 1
3 12631 2 1 1 ASP OD2 O 189.297 13.949 -111.086 1.00 . B B . 1 ASP OD2 1 1
3 12632 2 1 2 ALA C C 192.265 9.858 -107.433 1.00 . B B . 2 ALA C 1 1
3 12633 2 1 2 ALA CA C 191.383 11.102 -107.361 1.00 . B B . 2 ALA CA 1 1
3 12634 2 1 2 ALA CB C 191.071 11.421 -105.898 1.00 . B B . 2 ALA CB 1 1
3 12635 2 1 2 ALA H H 189.386 10.455 -107.658 1.00 . B B . 2 ALA H 1 1
3 12636 2 1 2 ALA HA H 191.914 11.934 -107.794 1.00 . B B . 2 ALA HA 1 1
3 12637 2 1 2 ALA HB1 H 190.659 12.418 -105.828 1.00 . B B . 2 ALA HB1 1 1
3 12638 2 1 2 ALA HB2 H 191.978 11.364 -105.315 1.00 . B B . 2 ALA HB2 1 1
3 12639 2 1 2 ALA HB3 H 190.353 10.709 -105.518 1.00 . B B . 2 ALA HB3 1 1
3 12640 2 1 2 ALA N N 190.142 10.892 -108.100 1.00 . B B . 2 ALA N 1 1
3 12641 2 1 2 ALA O O 192.926 9.615 -108.443 1.00 . B B . 2 ALA O 1 1
3 12642 2 1 3 GLU C C 192.225 6.644 -106.652 1.00 . B B . 3 GLU C 1 1
3 12643 2 1 3 GLU CA C 193.075 7.862 -106.310 1.00 . B B . 3 GLU CA 1 1
3 12644 2 1 3 GLU CB C 193.679 7.691 -104.917 1.00 . B B . 3 GLU CB 1 1
3 12645 2 1 3 GLU CD C 195.275 8.727 -103.291 1.00 . B B . 3 GLU CD 1 1
3 12646 2 1 3 GLU CG C 194.382 8.985 -104.501 1.00 . B B . 3 GLU CG 1 1
3 12647 2 1 3 GLU H H 191.722 9.323 -105.583 1.00 . B B . 3 GLU H 1 1
3 12648 2 1 3 GLU HA H 193.875 7.945 -107.031 1.00 . B B . 3 GLU HA 1 1
3 12649 2 1 3 GLU HB2 H 192.895 7.463 -104.210 1.00 . B B . 3 GLU HB2 1 1
3 12650 2 1 3 GLU HB3 H 194.397 6.884 -104.932 1.00 . B B . 3 GLU HB3 1 1
3 12651 2 1 3 GLU HG2 H 194.985 9.344 -105.323 1.00 . B B . 3 GLU HG2 1 1
3 12652 2 1 3 GLU HG3 H 193.642 9.729 -104.248 1.00 . B B . 3 GLU HG3 1 1
3 12653 2 1 3 GLU N N 192.269 9.078 -106.357 1.00 . B B . 3 GLU N 1 1
3 12654 2 1 3 GLU O O 191.370 6.231 -105.868 1.00 . B B . 3 GLU O 1 1
3 12655 2 1 3 GLU OE1 O 194.808 8.093 -102.361 1.00 . B B . 3 GLU OE1 1 1
3 12656 2 1 3 GLU OE2 O 196.411 9.170 -103.315 1.00 . B B . 3 GLU OE2 1 1
3 12657 2 1 4 PHE C C 192.024 3.701 -107.366 1.00 . B B . 4 PHE C 1 1
3 12658 2 1 4 PHE CA C 191.715 4.897 -108.261 1.00 . B B . 4 PHE CA 1 1
3 12659 2 1 4 PHE CB C 192.070 4.556 -109.709 1.00 . B B . 4 PHE CB 1 1
3 12660 2 1 4 PHE CD1 C 193.140 6.613 -110.698 1.00 . B B . 4 PHE CD1 1 1
3 12661 2 1 4 PHE CD2 C 190.807 6.164 -111.185 1.00 . B B . 4 PHE CD2 1 1
3 12662 2 1 4 PHE CE1 C 193.080 7.774 -111.479 1.00 . B B . 4 PHE CE1 1 1
3 12663 2 1 4 PHE CE2 C 190.747 7.325 -111.965 1.00 . B B . 4 PHE CE2 1 1
3 12664 2 1 4 PHE CG C 192.004 5.808 -110.552 1.00 . B B . 4 PHE CG 1 1
3 12665 2 1 4 PHE CZ C 191.883 8.129 -112.113 1.00 . B B . 4 PHE CZ 1 1
3 12666 2 1 4 PHE H H 193.159 6.441 -108.410 1.00 . B B . 4 PHE H 1 1
3 12667 2 1 4 PHE HA H 190.659 5.114 -108.202 1.00 . B B . 4 PHE HA 1 1
3 12668 2 1 4 PHE HB2 H 193.069 4.147 -109.750 1.00 . B B . 4 PHE HB2 1 1
3 12669 2 1 4 PHE HB3 H 191.367 3.830 -110.091 1.00 . B B . 4 PHE HB3 1 1
3 12670 2 1 4 PHE HD1 H 194.064 6.337 -110.211 1.00 . B B . 4 PHE HD1 1 1
3 12671 2 1 4 PHE HD2 H 189.931 5.543 -111.071 1.00 . B B . 4 PHE HD2 1 1
3 12672 2 1 4 PHE HE1 H 193.956 8.394 -111.594 1.00 . B B . 4 PHE HE1 1 1
3 12673 2 1 4 PHE HE2 H 189.823 7.600 -112.454 1.00 . B B . 4 PHE HE2 1 1
3 12674 2 1 4 PHE HZ H 191.836 9.024 -112.715 1.00 . B B . 4 PHE HZ 1 1
3 12675 2 1 4 PHE N N 192.465 6.070 -107.827 1.00 . B B . 4 PHE N 1 1
3 12676 2 1 4 PHE O O 192.430 3.864 -106.215 1.00 . B B . 4 PHE O 1 1
3 12677 2 1 5 ARG C C 193.584 0.966 -107.138 1.00 . B B . 5 ARG C 1 1
3 12678 2 1 5 ARG CA C 192.094 1.284 -107.143 1.00 . B B . 5 ARG CA 1 1
3 12679 2 1 5 ARG CB C 191.320 0.112 -107.752 1.00 . B B . 5 ARG CB 1 1
3 12680 2 1 5 ARG CD C 189.024 -0.614 -108.418 1.00 . B B . 5 ARG CD 1 1
3 12681 2 1 5 ARG CG C 189.825 0.287 -107.477 1.00 . B B . 5 ARG CG 1 1
3 12682 2 1 5 ARG CZ C 188.861 -2.763 -107.298 1.00 . B B . 5 ARG CZ 1 1
3 12683 2 1 5 ARG H H 191.507 2.433 -108.825 1.00 . B B . 5 ARG H 1 1
3 12684 2 1 5 ARG HA H 191.762 1.428 -106.125 1.00 . B B . 5 ARG HA 1 1
3 12685 2 1 5 ARG HB2 H 191.491 0.084 -108.817 1.00 . B B . 5 ARG HB2 1 1
3 12686 2 1 5 ARG HB3 H 191.659 -0.812 -107.308 1.00 . B B . 5 ARG HB3 1 1
3 12687 2 1 5 ARG HD2 H 187.971 -0.511 -108.201 1.00 . B B . 5 ARG HD2 1 1
3 12688 2 1 5 ARG HD3 H 189.207 -0.315 -109.440 1.00 . B B . 5 ARG HD3 1 1
3 12689 2 1 5 ARG HE H 190.103 -2.392 -108.824 1.00 . B B . 5 ARG HE 1 1
3 12690 2 1 5 ARG HG2 H 189.614 0.020 -106.452 1.00 . B B . 5 ARG HG2 1 1
3 12691 2 1 5 ARG HG3 H 189.547 1.317 -107.644 1.00 . B B . 5 ARG HG3 1 1
3 12692 2 1 5 ARG HH11 H 189.931 -4.391 -107.760 1.00 . B B . 5 ARG HH11 1 1
3 12693 2 1 5 ARG HH12 H 188.813 -4.575 -106.450 1.00 . B B . 5 ARG HH12 1 1
3 12694 2 1 5 ARG HH21 H 187.665 -1.308 -106.619 1.00 . B B . 5 ARG HH21 1 1
3 12695 2 1 5 ARG HH22 H 187.529 -2.830 -105.804 1.00 . B B . 5 ARG HH22 1 1
3 12696 2 1 5 ARG N N 191.832 2.500 -107.902 1.00 . B B . 5 ARG N 1 1
3 12697 2 1 5 ARG NE N 189.417 -2.007 -108.239 1.00 . B B . 5 ARG NE 1 1
3 12698 2 1 5 ARG NH1 N 189.231 -4.007 -107.158 1.00 . B B . 5 ARG NH1 1 1
3 12699 2 1 5 ARG NH2 N 187.947 -2.261 -106.513 1.00 . B B . 5 ARG NH2 1 1
3 12700 2 1 5 ARG O O 194.392 1.736 -106.618 1.00 . B B . 5 ARG O 1 1
3 12701 2 1 6 HIS C C 195.985 -0.490 -106.398 1.00 . B B . 6 HIS C 1 1
3 12702 2 1 6 HIS CA C 195.343 -0.582 -107.780 1.00 . B B . 6 HIS CA 1 1
3 12703 2 1 6 HIS CB C 196.108 0.308 -108.760 1.00 . B B . 6 HIS CB 1 1
3 12704 2 1 6 HIS CD2 C 195.508 1.106 -111.192 1.00 . B B . 6 HIS CD2 1 1
3 12705 2 1 6 HIS CE1 C 194.120 -0.476 -111.708 1.00 . B B . 6 HIS CE1 1 1
3 12706 2 1 6 HIS CG C 195.434 0.272 -110.104 1.00 . B B . 6 HIS CG 1 1
3 12707 2 1 6 HIS H H 193.258 -0.748 -108.122 1.00 . B B . 6 HIS H 1 1
3 12708 2 1 6 HIS HA H 195.395 -1.604 -108.123 1.00 . B B . 6 HIS HA 1 1
3 12709 2 1 6 HIS HB2 H 196.121 1.323 -108.391 1.00 . B B . 6 HIS HB2 1 1
3 12710 2 1 6 HIS HB3 H 197.122 -0.051 -108.858 1.00 . B B . 6 HIS HB3 1 1
3 12711 2 1 6 HIS HD2 H 196.120 1.993 -111.253 1.00 . B B . 6 HIS HD2 1 1
3 12712 2 1 6 HIS HE1 H 193.414 -1.092 -112.247 1.00 . B B . 6 HIS HE1 1 1
3 12713 2 1 6 HIS HE2 H 194.536 1.025 -113.089 1.00 . B B . 6 HIS HE2 1 1
3 12714 2 1 6 HIS N N 193.944 -0.172 -107.723 1.00 . B B . 6 HIS N 1 1
3 12715 2 1 6 HIS ND1 N 194.542 -0.730 -110.455 1.00 . B B . 6 HIS ND1 1 1
3 12716 2 1 6 HIS NE2 N 194.678 0.631 -112.203 1.00 . B B . 6 HIS NE2 1 1
3 12717 2 1 6 HIS O O 195.353 -0.054 -105.438 1.00 . B B . 6 HIS O 1 1
3 12718 2 1 7 ASP C C 198.655 0.490 -104.863 1.00 . B B . 7 ASP C 1 1
3 12719 2 1 7 ASP CA C 197.964 -0.858 -105.041 1.00 . B B . 7 ASP CA 1 1
3 12720 2 1 7 ASP CB C 199.006 -1.978 -104.993 1.00 . B B . 7 ASP CB 1 1
3 12721 2 1 7 ASP CG C 200.075 -1.740 -106.054 1.00 . B B . 7 ASP CG 1 1
3 12722 2 1 7 ASP H H 197.700 -1.239 -107.109 1.00 . B B . 7 ASP H 1 1
3 12723 2 1 7 ASP HA H 197.262 -1.003 -104.234 1.00 . B B . 7 ASP HA 1 1
3 12724 2 1 7 ASP HB2 H 199.467 -1.996 -104.017 1.00 . B B . 7 ASP HB2 1 1
3 12725 2 1 7 ASP HB3 H 198.523 -2.926 -105.179 1.00 . B B . 7 ASP HB3 1 1
3 12726 2 1 7 ASP N N 197.245 -0.901 -106.308 1.00 . B B . 7 ASP N 1 1
3 12727 2 1 7 ASP O O 199.122 1.091 -105.829 1.00 . B B . 7 ASP O 1 1
3 12728 2 1 7 ASP OD1 O 199.818 -2.049 -107.206 1.00 . B B . 7 ASP OD1 1 1
3 12729 2 1 7 ASP OD2 O 201.136 -1.252 -105.700 1.00 . B B . 7 ASP OD2 1 1
3 12730 2 1 8 SER C C 200.537 2.044 -102.389 1.00 . B B . 8 SER C 1 1
3 12731 2 1 8 SER CA C 199.351 2.238 -103.327 1.00 . B B . 8 SER CA 1 1
3 12732 2 1 8 SER CB C 198.337 3.189 -102.687 1.00 . B B . 8 SER CB 1 1
3 12733 2 1 8 SER H H 198.324 0.436 -102.887 1.00 . B B . 8 SER H 1 1
3 12734 2 1 8 SER HA H 199.701 2.674 -104.250 1.00 . B B . 8 SER HA 1 1
3 12735 2 1 8 SER HB2 H 198.335 3.051 -101.620 1.00 . B B . 8 SER HB2 1 1
3 12736 2 1 8 SER HB3 H 198.612 4.211 -102.915 1.00 . B B . 8 SER HB3 1 1
3 12737 2 1 8 SER N N 198.714 0.959 -103.620 1.00 . B B . 8 SER N 1 1
3 12738 2 1 8 SER O O 200.403 2.153 -101.170 1.00 . B B . 8 SER O 1 1
3 12739 2 1 8 SER OG O 197.041 2.907 -103.199 1.00 . B B . 8 SER OG 1 1
3 12740 2 1 9 GLY C C 204.150 1.921 -102.973 1.00 . B B . 9 GLY C 1 1
3 12741 2 1 9 GLY CA C 202.907 1.549 -102.175 1.00 . B B . 9 GLY CA 1 1
3 12742 2 1 9 GLY H H 201.745 1.684 -103.943 1.00 . B B . 9 GLY H 1 1
3 12743 2 1 9 GLY HA2 H 202.858 2.161 -101.287 1.00 . B B . 9 GLY HA2 1 1
3 12744 2 1 9 GLY HA3 H 202.969 0.511 -101.889 1.00 . B B . 9 GLY HA3 1 1
3 12745 2 1 9 GLY N N 201.699 1.758 -102.967 1.00 . B B . 9 GLY N 1 1
3 12746 2 1 9 GLY O O 204.172 1.796 -104.197 1.00 . B B . 9 GLY O 1 1
3 12747 2 1 10 TYR C C 207.629 2.312 -102.099 1.00 . B B . 10 TYR C 1 1
3 12748 2 1 10 TYR CA C 206.433 2.749 -102.938 1.00 . B B . 10 TYR CA 1 1
3 12749 2 1 10 TYR CB C 206.478 4.263 -103.153 1.00 . B B . 10 TYR CB 1 1
3 12750 2 1 10 TYR CD1 C 204.440 5.235 -104.274 1.00 . B B . 10 TYR CD1 1 1
3 12751 2 1 10 TYR CD2 C 206.215 4.335 -105.659 1.00 . B B . 10 TYR CD2 1 1
3 12752 2 1 10 TYR CE1 C 203.712 5.566 -105.423 1.00 . B B . 10 TYR CE1 1 1
3 12753 2 1 10 TYR CE2 C 205.487 4.665 -106.807 1.00 . B B . 10 TYR CE2 1 1
3 12754 2 1 10 TYR CG C 205.692 4.619 -104.392 1.00 . B B . 10 TYR CG 1 1
3 12755 2 1 10 TYR CZ C 204.235 5.281 -106.690 1.00 . B B . 10 TYR CZ 1 1
3 12756 2 1 10 TYR H H 205.127 2.445 -101.297 1.00 . B B . 10 TYR H 1 1
3 12757 2 1 10 TYR HA H 206.482 2.258 -103.900 1.00 . B B . 10 TYR HA 1 1
3 12758 2 1 10 TYR HB2 H 206.045 4.761 -102.296 1.00 . B B . 10 TYR HB2 1 1
3 12759 2 1 10 TYR HB3 H 207.502 4.581 -103.275 1.00 . B B . 10 TYR HB3 1 1
3 12760 2 1 10 TYR HD1 H 204.036 5.456 -103.296 1.00 . B B . 10 TYR HD1 1 1
3 12761 2 1 10 TYR HD2 H 207.180 3.860 -105.750 1.00 . B B . 10 TYR HD2 1 1
3 12762 2 1 10 TYR HE1 H 202.746 6.041 -105.332 1.00 . B B . 10 TYR HE1 1 1
3 12763 2 1 10 TYR HE2 H 205.891 4.446 -107.784 1.00 . B B . 10 TYR HE2 1 1
3 12764 2 1 10 TYR HH H 203.006 4.838 -108.081 1.00 . B B . 10 TYR HH 1 1
3 12765 2 1 10 TYR N N 205.189 2.371 -102.274 1.00 . B B . 10 TYR N 1 1
3 12766 2 1 10 TYR O O 207.593 2.393 -100.870 1.00 . B B . 10 TYR O 1 1
3 12767 2 1 10 TYR OH O 203.517 5.607 -107.823 1.00 . B B . 10 TYR OH 1 1
3 12768 2 1 11 GLU C C 210.545 2.542 -101.310 1.00 . B B . 11 GLU C 1 1
3 12769 2 1 11 GLU CA C 209.874 1.390 -102.045 1.00 . B B . 11 GLU CA 1 1
3 12770 2 1 11 GLU CB C 210.865 0.764 -103.026 1.00 . B B . 11 GLU CB 1 1
3 12771 2 1 11 GLU CD C 212.957 -0.610 -103.054 1.00 . B B . 11 GLU CD 1 1
3 12772 2 1 11 GLU CG C 212.180 0.464 -102.302 1.00 . B B . 11 GLU CG 1 1
3 12773 2 1 11 GLU H H 208.677 1.786 -103.736 1.00 . B B . 11 GLU H 1 1
3 12774 2 1 11 GLU HA H 209.582 0.642 -101.325 1.00 . B B . 11 GLU HA 1 1
3 12775 2 1 11 GLU HB2 H 210.451 -0.154 -103.417 1.00 . B B . 11 GLU HB2 1 1
3 12776 2 1 11 GLU HB3 H 211.052 1.450 -103.837 1.00 . B B . 11 GLU HB3 1 1
3 12777 2 1 11 GLU HG2 H 212.773 1.366 -102.248 1.00 . B B . 11 GLU HG2 1 1
3 12778 2 1 11 GLU HG3 H 211.966 0.116 -101.301 1.00 . B B . 11 GLU HG3 1 1
3 12779 2 1 11 GLU N N 208.685 1.843 -102.757 1.00 . B B . 11 GLU N 1 1
3 12780 2 1 11 GLU O O 210.496 2.611 -100.088 1.00 . B B . 11 GLU O 1 1
3 12781 2 1 11 GLU OE1 O 212.333 -1.550 -103.517 1.00 . B B . 11 GLU OE1 1 1
3 12782 2 1 11 GLU OE2 O 214.166 -0.476 -103.157 1.00 . B B . 11 GLU OE2 1 1
3 12783 2 1 12 VAL C C 213.356 4.538 -101.804 1.00 . B B . 12 VAL C 1 1
3 12784 2 1 12 VAL CA C 211.871 4.578 -101.461 1.00 . B B . 12 VAL CA 1 1
3 12785 2 1 12 VAL CB C 211.704 4.570 -99.944 1.00 . B B . 12 VAL CB 1 1
3 12786 2 1 12 VAL CG1 C 212.482 3.396 -99.346 1.00 . B B . 12 VAL CG1 1 1
3 12787 2 1 12 VAL CG2 C 212.247 5.879 -99.376 1.00 . B B . 12 VAL CG2 1 1
3 12788 2 1 12 VAL H H 211.197 3.339 -103.028 1.00 . B B . 12 VAL H 1 1
3 12789 2 1 12 VAL HA H 211.443 5.488 -101.854 1.00 . B B . 12 VAL HA 1 1
3 12790 2 1 12 VAL HB H 210.659 4.474 -99.696 1.00 . B B . 12 VAL HB 1 1
3 12791 2 1 12 VAL HG11 H 213.343 3.769 -98.813 1.00 . B B . 12 VAL HG11 1 1
3 12792 2 1 12 VAL HG12 H 212.807 2.738 -100.139 1.00 . B B . 12 VAL HG12 1 1
3 12793 2 1 12 VAL HG13 H 211.845 2.850 -98.665 1.00 . B B . 12 VAL HG13 1 1
3 12794 2 1 12 VAL HG21 H 213.320 5.808 -99.276 1.00 . B B . 12 VAL HG21 1 1
3 12795 2 1 12 VAL HG22 H 211.807 6.064 -98.409 1.00 . B B . 12 VAL HG22 1 1
3 12796 2 1 12 VAL HG23 H 212.002 6.690 -100.046 1.00 . B B . 12 VAL HG23 1 1
3 12797 2 1 12 VAL N N 211.181 3.439 -102.057 1.00 . B B . 12 VAL N 1 1
3 12798 2 1 12 VAL O O 214.148 5.302 -101.252 1.00 . B B . 12 VAL O 1 1
3 12799 2 1 13 HIS C C 215.337 4.100 -104.513 1.00 . B B . 13 HIS C 1 1
3 12800 2 1 13 HIS CA C 215.124 3.510 -103.119 1.00 . B B . 13 HIS CA 1 1
3 12801 2 1 13 HIS CB C 215.534 2.036 -103.118 1.00 . B B . 13 HIS CB 1 1
3 12802 2 1 13 HIS CD2 C 217.944 1.722 -102.117 1.00 . B B . 13 HIS CD2 1 1
3 12803 2 1 13 HIS CE1 C 219.075 1.912 -103.957 1.00 . B B . 13 HIS CE1 1 1
3 12804 2 1 13 HIS CG C 217.034 1.932 -103.124 1.00 . B B . 13 HIS CG 1 1
3 12805 2 1 13 HIS H H 213.053 3.056 -103.118 1.00 . B B . 13 HIS H 1 1
3 12806 2 1 13 HIS HA H 215.744 4.044 -102.416 1.00 . B B . 13 HIS HA 1 1
3 12807 2 1 13 HIS HB2 H 215.144 1.555 -102.232 1.00 . B B . 13 HIS HB2 1 1
3 12808 2 1 13 HIS HB3 H 215.136 1.549 -103.995 1.00 . B B . 13 HIS HB3 1 1
3 12809 2 1 13 HIS HD2 H 217.698 1.587 -101.075 1.00 . B B . 13 HIS HD2 1 1
3 12810 2 1 13 HIS HE1 H 219.890 1.958 -104.665 1.00 . B B . 13 HIS HE1 1 1
3 12811 2 1 13 HIS HE2 H 220.073 1.581 -102.159 1.00 . B B . 13 HIS HE2 1 1
3 12812 2 1 13 HIS N N 213.728 3.641 -102.714 1.00 . B B . 13 HIS N 1 1
3 12813 2 1 13 HIS ND1 N 217.779 2.049 -104.288 1.00 . B B . 13 HIS ND1 1 1
3 12814 2 1 13 HIS NE2 N 219.232 1.709 -102.645 1.00 . B B . 13 HIS NE2 1 1
3 12815 2 1 13 HIS O O 214.387 4.272 -105.273 1.00 . B B . 13 HIS O 1 1
3 12816 2 1 14 HIS C C 218.400 5.348 -106.199 1.00 . B B . 14 HIS C 1 1
3 12817 2 1 14 HIS CA C 216.918 4.992 -106.135 1.00 . B B . 14 HIS CA 1 1
3 12818 2 1 14 HIS CB C 216.074 6.246 -106.380 1.00 . B B . 14 HIS CB 1 1
3 12819 2 1 14 HIS CD2 C 216.204 7.070 -108.874 1.00 . B B . 14 HIS CD2 1 1
3 12820 2 1 14 HIS CE1 C 214.587 5.877 -109.684 1.00 . B B . 14 HIS CE1 1 1
3 12821 2 1 14 HIS CG C 215.699 6.327 -107.836 1.00 . B B . 14 HIS CG 1 1
3 12822 2 1 14 HIS H H 217.306 4.259 -104.184 1.00 . B B . 14 HIS H 1 1
3 12823 2 1 14 HIS HA H 216.697 4.269 -106.905 1.00 . B B . 14 HIS HA 1 1
3 12824 2 1 14 HIS HB2 H 215.178 6.197 -105.782 1.00 . B B . 14 HIS HB2 1 1
3 12825 2 1 14 HIS HB3 H 216.641 7.123 -106.106 1.00 . B B . 14 HIS HB3 1 1
3 12826 2 1 14 HIS HD2 H 217.023 7.768 -108.797 1.00 . B B . 14 HIS HD2 1 1
3 12827 2 1 14 HIS HE1 H 213.870 5.441 -110.363 1.00 . B B . 14 HIS HE1 1 1
3 12828 2 1 14 HIS HE2 H 215.644 7.166 -110.930 1.00 . B B . 14 HIS HE2 1 1
3 12829 2 1 14 HIS N N 216.588 4.415 -104.834 1.00 . B B . 14 HIS N 1 1
3 12830 2 1 14 HIS ND1 N 214.669 5.574 -108.376 1.00 . B B . 14 HIS ND1 1 1
3 12831 2 1 14 HIS NE2 N 215.500 6.784 -110.040 1.00 . B B . 14 HIS NE2 1 1
3 12832 2 1 14 HIS O O 219.255 4.547 -105.823 1.00 . B B . 14 HIS O 1 1
3 12833 2 1 15 GLN C C 220.784 6.855 -105.426 1.00 . B B . 15 GLN C 1 1
3 12834 2 1 15 GLN CA C 220.082 7.003 -106.775 1.00 . B B . 15 GLN CA 1 1
3 12835 2 1 15 GLN CB C 220.120 8.464 -107.229 1.00 . B B . 15 GLN CB 1 1
3 12836 2 1 15 GLN CD C 218.971 9.834 -108.982 1.00 . B B . 15 GLN CD 1 1
3 12837 2 1 15 GLN CG C 219.747 8.549 -108.711 1.00 . B B . 15 GLN CG 1 1
3 12838 2 1 15 GLN H H 217.975 7.152 -106.956 1.00 . B B . 15 GLN H 1 1
3 12839 2 1 15 GLN HA H 220.594 6.396 -107.504 1.00 . B B . 15 GLN HA 1 1
3 12840 2 1 15 GLN HB2 H 219.417 9.038 -106.647 1.00 . B B . 15 GLN HB2 1 1
3 12841 2 1 15 GLN HB3 H 221.114 8.860 -107.087 1.00 . B B . 15 GLN HB3 1 1
3 12842 2 1 15 GLN HE21 H 218.519 9.342 -110.852 1.00 . B B . 15 GLN HE21 1 1
3 12843 2 1 15 GLN HE22 H 217.928 10.847 -110.336 1.00 . B B . 15 GLN HE22 1 1
3 12844 2 1 15 GLN HG2 H 220.646 8.540 -109.309 1.00 . B B . 15 GLN HG2 1 1
3 12845 2 1 15 GLN HG3 H 219.133 7.701 -108.975 1.00 . B B . 15 GLN HG3 1 1
3 12846 2 1 15 GLN N N 218.698 6.555 -106.674 1.00 . B B . 15 GLN N 1 1
3 12847 2 1 15 GLN NE2 N 218.429 10.023 -110.153 1.00 . B B . 15 GLN NE2 1 1
3 12848 2 1 15 GLN O O 220.505 5.919 -104.677 1.00 . B B . 15 GLN O 1 1
3 12849 2 1 15 GLN OE1 O 218.857 10.689 -108.104 1.00 . B B . 15 GLN OE1 1 1
3 12850 2 1 16 LYS C C 222.508 9.093 -103.182 1.00 . B B . 16 LYS C 1 1
3 12851 2 1 16 LYS CA C 222.406 7.716 -103.838 1.00 . B B . 16 LYS CA 1 1
3 12852 2 1 16 LYS CB C 223.809 7.138 -104.040 1.00 . B B . 16 LYS CB 1 1
3 12853 2 1 16 LYS CD C 225.726 6.064 -102.852 1.00 . B B . 16 LYS CD 1 1
3 12854 2 1 16 LYS CE C 226.106 5.118 -101.711 1.00 . B B . 16 LYS CE 1 1
3 12855 2 1 16 LYS CG C 224.229 6.364 -102.789 1.00 . B B . 16 LYS CG 1 1
3 12856 2 1 16 LYS H H 221.879 8.510 -105.738 1.00 . B B . 16 LYS H 1 1
3 12857 2 1 16 LYS HA H 221.862 7.061 -103.174 1.00 . B B . 16 LYS HA 1 1
3 12858 2 1 16 LYS HB2 H 223.806 6.470 -104.890 1.00 . B B . 16 LYS HB2 1 1
3 12859 2 1 16 LYS HB3 H 224.510 7.941 -104.214 1.00 . B B . 16 LYS HB3 1 1
3 12860 2 1 16 LYS HD2 H 225.960 5.598 -103.799 1.00 . B B . 16 LYS HD2 1 1
3 12861 2 1 16 LYS HD3 H 226.284 6.983 -102.756 1.00 . B B . 16 LYS HD3 1 1
3 12862 2 1 16 LYS HE2 H 227.178 4.973 -101.704 1.00 . B B . 16 LYS HE2 1 1
3 12863 2 1 16 LYS HE3 H 225.797 5.547 -100.770 1.00 . B B . 16 LYS HE3 1 1
3 12864 2 1 16 LYS HG2 H 224.017 6.958 -101.911 1.00 . B B . 16 LYS HG2 1 1
3 12865 2 1 16 LYS HG3 H 223.678 5.437 -102.738 1.00 . B B . 16 LYS HG3 1 1
3 12866 2 1 16 LYS HZ1 H 224.605 3.929 -102.528 1.00 . B B . 16 LYS HZ1 1 1
3 12867 2 1 16 LYS HZ2 H 225.116 3.437 -100.984 1.00 . B B . 16 LYS HZ2 1 1
3 12868 2 1 16 LYS HZ3 H 226.092 3.133 -102.342 1.00 . B B . 16 LYS HZ3 1 1
3 12869 2 1 16 LYS N N 221.691 7.779 -105.112 1.00 . B B . 16 LYS N 1 1
3 12870 2 1 16 LYS NZ N 225.430 3.805 -101.906 1.00 . B B . 16 LYS NZ 1 1
3 12871 2 1 16 LYS O O 222.480 9.194 -101.955 1.00 . B B . 16 LYS O 1 1
3 12872 2 1 17 LEU C C 221.442 11.917 -102.727 1.00 . B B . 17 LEU C 1 1
3 12873 2 1 17 LEU CA C 222.739 11.502 -103.426 1.00 . B B . 17 LEU CA 1 1
3 12874 2 1 17 LEU CB C 223.086 12.508 -104.527 1.00 . B B . 17 LEU CB 1 1
3 12875 2 1 17 LEU CD1 C 224.808 13.699 -103.158 1.00 . B B . 17 LEU CD1 1 1
3 12876 2 1 17 LEU CD2 C 225.417 11.614 -104.397 1.00 . B B . 17 LEU CD2 1 1
3 12877 2 1 17 LEU CG C 224.565 12.887 -104.433 1.00 . B B . 17 LEU CG 1 1
3 12878 2 1 17 LEU H H 222.656 10.042 -104.959 1.00 . B B . 17 LEU H 1 1
3 12879 2 1 17 LEU HA H 223.536 11.507 -102.698 1.00 . B B . 17 LEU HA 1 1
3 12880 2 1 17 LEU HB2 H 222.890 12.067 -105.491 1.00 . B B . 17 LEU HB2 1 1
3 12881 2 1 17 LEU HB3 H 222.482 13.395 -104.408 1.00 . B B . 17 LEU HB3 1 1
3 12882 2 1 17 LEU HD11 H 225.533 14.474 -103.358 1.00 . B B . 17 LEU HD11 1 1
3 12883 2 1 17 LEU HD12 H 225.183 13.048 -102.381 1.00 . B B . 17 LEU HD12 1 1
3 12884 2 1 17 LEU HD13 H 223.881 14.149 -102.834 1.00 . B B . 17 LEU HD13 1 1
3 12885 2 1 17 LEU HD21 H 225.736 11.422 -103.384 1.00 . B B . 17 LEU HD21 1 1
3 12886 2 1 17 LEU HD22 H 226.281 11.743 -105.029 1.00 . B B . 17 LEU HD22 1 1
3 12887 2 1 17 LEU HD23 H 224.831 10.780 -104.755 1.00 . B B . 17 LEU HD23 1 1
3 12888 2 1 17 LEU HG H 224.839 13.480 -105.292 1.00 . B B . 17 LEU HG 1 1
3 12889 2 1 17 LEU N N 222.632 10.153 -103.984 1.00 . B B . 17 LEU N 1 1
3 12890 2 1 17 LEU O O 221.403 12.012 -101.509 1.00 . B B . 17 LEU O 1 1
3 12891 2 1 18 VAL C C 217.948 11.914 -103.629 1.00 . B B . 18 VAL C 1 1
3 12892 2 1 18 VAL CA C 219.109 12.569 -102.887 1.00 . B B . 18 VAL CA 1 1
3 12893 2 1 18 VAL CB C 218.958 14.091 -102.922 1.00 . B B . 18 VAL CB 1 1
3 12894 2 1 18 VAL CG1 C 220.336 14.741 -103.049 1.00 . B B . 18 VAL CG1 1 1
3 12895 2 1 18 VAL CG2 C 218.086 14.496 -104.112 1.00 . B B . 18 VAL CG2 1 1
3 12896 2 1 18 VAL H H 220.445 12.088 -104.456 1.00 . B B . 18 VAL H 1 1
3 12897 2 1 18 VAL HA H 219.091 12.240 -101.859 1.00 . B B . 18 VAL HA 1 1
3 12898 2 1 18 VAL HB H 218.494 14.424 -102.008 1.00 . B B . 18 VAL HB 1 1
3 12899 2 1 18 VAL HG11 H 220.873 14.630 -102.119 1.00 . B B . 18 VAL HG11 1 1
3 12900 2 1 18 VAL HG12 H 220.219 15.792 -103.272 1.00 . B B . 18 VAL HG12 1 1
3 12901 2 1 18 VAL HG13 H 220.888 14.264 -103.843 1.00 . B B . 18 VAL HG13 1 1
3 12902 2 1 18 VAL HG21 H 218.141 15.564 -104.251 1.00 . B B . 18 VAL HG21 1 1
3 12903 2 1 18 VAL HG22 H 217.062 14.211 -103.921 1.00 . B B . 18 VAL HG22 1 1
3 12904 2 1 18 VAL HG23 H 218.436 13.999 -105.001 1.00 . B B . 18 VAL HG23 1 1
3 12905 2 1 18 VAL N N 220.383 12.169 -103.486 1.00 . B B . 18 VAL N 1 1
3 12906 2 1 18 VAL O O 217.977 11.792 -104.847 1.00 . B B . 18 VAL O 1 1
3 12907 2 1 19 PHE C C 214.978 11.746 -104.374 1.00 . B B . 19 PHE C 1 1
3 12908 2 1 19 PHE CA C 215.784 10.806 -103.487 1.00 . B B . 19 PHE CA 1 1
3 12909 2 1 19 PHE CB C 214.898 10.239 -102.371 1.00 . B B . 19 PHE CB 1 1
3 12910 2 1 19 PHE CD1 C 213.091 10.289 -104.137 1.00 . B B . 19 PHE CD1 1 1
3 12911 2 1 19 PHE CD2 C 212.447 10.231 -101.801 1.00 . B B . 19 PHE CD2 1 1
3 12912 2 1 19 PHE CE1 C 211.742 10.304 -104.508 1.00 . B B . 19 PHE CE1 1 1
3 12913 2 1 19 PHE CE2 C 211.097 10.245 -102.173 1.00 . B B . 19 PHE CE2 1 1
3 12914 2 1 19 PHE CG C 213.445 10.253 -102.784 1.00 . B B . 19 PHE CG 1 1
3 12915 2 1 19 PHE CZ C 210.745 10.282 -103.526 1.00 . B B . 19 PHE CZ 1 1
3 12916 2 1 19 PHE H H 216.949 11.569 -101.920 1.00 . B B . 19 PHE H 1 1
3 12917 2 1 19 PHE HA H 216.134 9.985 -104.092 1.00 . B B . 19 PHE HA 1 1
3 12918 2 1 19 PHE HB2 H 215.198 9.226 -102.160 1.00 . B B . 19 PHE HB2 1 1
3 12919 2 1 19 PHE HB3 H 215.022 10.840 -101.482 1.00 . B B . 19 PHE HB3 1 1
3 12920 2 1 19 PHE HD1 H 213.858 10.304 -104.896 1.00 . B B . 19 PHE HD1 1 1
3 12921 2 1 19 PHE HD2 H 212.718 10.202 -100.757 1.00 . B B . 19 PHE HD2 1 1
3 12922 2 1 19 PHE HE1 H 211.469 10.330 -105.553 1.00 . B B . 19 PHE HE1 1 1
3 12923 2 1 19 PHE HE2 H 210.328 10.229 -101.415 1.00 . B B . 19 PHE HE2 1 1
3 12924 2 1 19 PHE HZ H 209.705 10.292 -103.814 1.00 . B B . 19 PHE HZ 1 1
3 12925 2 1 19 PHE N N 216.936 11.473 -102.891 1.00 . B B . 19 PHE N 1 1
3 12926 2 1 19 PHE O O 215.078 11.682 -105.597 1.00 . B B . 19 PHE O 1 1
3 12927 2 1 20 PHE C C 212.154 14.015 -103.795 1.00 . B B . 20 PHE C 1 1
3 12928 2 1 20 PHE CA C 213.385 13.552 -104.569 1.00 . B B . 20 PHE CA 1 1
3 12929 2 1 20 PHE CB C 212.932 12.888 -105.878 1.00 . B B . 20 PHE CB 1 1
3 12930 2 1 20 PHE CD1 C 213.666 10.788 -107.064 1.00 . B B . 20 PHE CD1 1 1
3 12931 2 1 20 PHE CD2 C 215.368 12.323 -106.265 1.00 . B B . 20 PHE CD2 1 1
3 12932 2 1 20 PHE CE1 C 214.663 9.941 -107.563 1.00 . B B . 20 PHE CE1 1 1
3 12933 2 1 20 PHE CE2 C 216.364 11.475 -106.765 1.00 . B B . 20 PHE CE2 1 1
3 12934 2 1 20 PHE CG C 214.016 11.979 -106.413 1.00 . B B . 20 PHE CG 1 1
3 12935 2 1 20 PHE CZ C 216.012 10.284 -107.414 1.00 . B B . 20 PHE CZ 1 1
3 12936 2 1 20 PHE H H 214.137 12.660 -102.791 1.00 . B B . 20 PHE H 1 1
3 12937 2 1 20 PHE HA H 213.989 14.411 -104.809 1.00 . B B . 20 PHE HA 1 1
3 12938 2 1 20 PHE HB2 H 212.039 12.309 -105.694 1.00 . B B . 20 PHE HB2 1 1
3 12939 2 1 20 PHE HB3 H 212.714 13.650 -106.610 1.00 . B B . 20 PHE HB3 1 1
3 12940 2 1 20 PHE HD1 H 212.625 10.523 -107.180 1.00 . B B . 20 PHE HD1 1 1
3 12941 2 1 20 PHE HD2 H 215.642 13.240 -105.765 1.00 . B B . 20 PHE HD2 1 1
3 12942 2 1 20 PHE HE1 H 214.392 9.024 -108.063 1.00 . B B . 20 PHE HE1 1 1
3 12943 2 1 20 PHE HE2 H 217.406 11.737 -106.651 1.00 . B B . 20 PHE HE2 1 1
3 12944 2 1 20 PHE HZ H 216.781 9.630 -107.797 1.00 . B B . 20 PHE HZ 1 1
3 12945 2 1 20 PHE N N 214.182 12.621 -103.773 1.00 . B B . 20 PHE N 1 1
3 12946 2 1 20 PHE O O 212.165 14.069 -102.566 1.00 . B B . 20 PHE O 1 1
3 12947 2 1 21 ALA C C 208.648 14.356 -104.710 1.00 . B B . 21 ALA C 1 1
3 12948 2 1 21 ALA CA C 209.854 14.796 -103.893 1.00 . B B . 21 ALA CA 1 1
3 12949 2 1 21 ALA CB C 209.853 16.317 -103.755 1.00 . B B . 21 ALA CB 1 1
3 12950 2 1 21 ALA H H 211.137 14.281 -105.503 1.00 . B B . 21 ALA H 1 1
3 12951 2 1 21 ALA HA H 209.788 14.360 -102.910 1.00 . B B . 21 ALA HA 1 1
3 12952 2 1 21 ALA HB1 H 210.479 16.604 -102.923 1.00 . B B . 21 ALA HB1 1 1
3 12953 2 1 21 ALA HB2 H 208.844 16.662 -103.581 1.00 . B B . 21 ALA HB2 1 1
3 12954 2 1 21 ALA HB3 H 210.234 16.762 -104.662 1.00 . B B . 21 ALA HB3 1 1
3 12955 2 1 21 ALA N N 211.091 14.346 -104.525 1.00 . B B . 21 ALA N 1 1
3 12956 2 1 21 ALA O O 208.488 14.755 -105.863 1.00 . B B . 21 ALA O 1 1
3 12957 2 1 22 GLU C C 205.673 12.326 -103.839 1.00 . B B . 22 GLU C 1 1
3 12958 2 1 22 GLU CA C 206.611 13.046 -104.801 1.00 . B B . 22 GLU CA 1 1
3 12959 2 1 22 GLU CB C 207.019 12.094 -105.929 1.00 . B B . 22 GLU CB 1 1
3 12960 2 1 22 GLU CD C 206.477 9.709 -105.394 1.00 . B B . 22 GLU CD 1 1
3 12961 2 1 22 GLU CG C 207.552 10.790 -105.334 1.00 . B B . 22 GLU CG 1 1
3 12962 2 1 22 GLU H H 207.973 13.240 -103.186 1.00 . B B . 22 GLU H 1 1
3 12963 2 1 22 GLU HA H 206.092 13.890 -105.230 1.00 . B B . 22 GLU HA 1 1
3 12964 2 1 22 GLU HB2 H 206.160 11.884 -106.549 1.00 . B B . 22 GLU HB2 1 1
3 12965 2 1 22 GLU HB3 H 207.789 12.556 -106.527 1.00 . B B . 22 GLU HB3 1 1
3 12966 2 1 22 GLU HG2 H 208.417 10.466 -105.896 1.00 . B B . 22 GLU HG2 1 1
3 12967 2 1 22 GLU HG3 H 207.836 10.954 -104.305 1.00 . B B . 22 GLU HG3 1 1
3 12968 2 1 22 GLU N N 207.798 13.528 -104.107 1.00 . B B . 22 GLU N 1 1
3 12969 2 1 22 GLU O O 206.061 11.367 -103.174 1.00 . B B . 22 GLU O 1 1
3 12970 2 1 22 GLU OE1 O 205.380 9.965 -104.923 1.00 . B B . 22 GLU OE1 1 1
3 12971 2 1 22 GLU OE2 O 206.766 8.641 -105.908 1.00 . B B . 22 GLU OE2 1 1
3 12972 2 1 23 ASP C C 202.630 11.143 -103.666 1.00 . B B . 23 ASP C 1 1
3 12973 2 1 23 ASP CA C 203.437 12.185 -102.899 1.00 . B B . 23 ASP CA 1 1
3 12974 2 1 23 ASP CB C 202.497 13.258 -102.344 1.00 . B B . 23 ASP CB 1 1
3 12975 2 1 23 ASP CG C 201.409 13.583 -103.363 1.00 . B B . 23 ASP CG 1 1
3 12976 2 1 23 ASP H H 204.174 13.559 -104.334 1.00 . B B . 23 ASP H 1 1
3 12977 2 1 23 ASP HA H 203.944 11.703 -102.076 1.00 . B B . 23 ASP HA 1 1
3 12978 2 1 23 ASP HB2 H 202.039 12.896 -101.434 1.00 . B B . 23 ASP HB2 1 1
3 12979 2 1 23 ASP HB3 H 203.062 14.153 -102.128 1.00 . B B . 23 ASP HB3 1 1
3 12980 2 1 23 ASP N N 204.429 12.794 -103.776 1.00 . B B . 23 ASP N 1 1
3 12981 2 1 23 ASP O O 202.690 11.082 -104.894 1.00 . B B . 23 ASP O 1 1
3 12982 2 1 23 ASP OD1 O 201.579 13.221 -104.516 1.00 . B B . 23 ASP OD1 1 1
3 12983 2 1 23 ASP OD2 O 200.423 14.187 -102.974 1.00 . B B . 23 ASP OD2 1 1
3 12984 2 1 24 VAL C C 199.859 9.909 -104.266 1.00 . B B . 24 VAL C 1 1
3 12985 2 1 24 VAL CA C 201.070 9.291 -103.575 1.00 . B B . 24 VAL CA 1 1
3 12986 2 1 24 VAL CB C 200.600 8.280 -102.526 1.00 . B B . 24 VAL CB 1 1
3 12987 2 1 24 VAL CG1 C 201.738 7.308 -102.207 1.00 . B B . 24 VAL CG1 1 1
3 12988 2 1 24 VAL CG2 C 200.194 9.024 -101.251 1.00 . B B . 24 VAL CG2 1 1
3 12989 2 1 24 VAL H H 201.866 10.412 -101.965 1.00 . B B . 24 VAL H 1 1
3 12990 2 1 24 VAL HA H 201.669 8.776 -104.309 1.00 . B B . 24 VAL HA 1 1
3 12991 2 1 24 VAL HB H 199.753 7.730 -102.910 1.00 . B B . 24 VAL HB 1 1
3 12992 2 1 24 VAL HG11 H 202.192 6.971 -103.128 1.00 . B B . 24 VAL HG11 1 1
3 12993 2 1 24 VAL HG12 H 201.345 6.460 -101.667 1.00 . B B . 24 VAL HG12 1 1
3 12994 2 1 24 VAL HG13 H 202.481 7.809 -101.603 1.00 . B B . 24 VAL HG13 1 1
3 12995 2 1 24 VAL HG21 H 201.076 9.247 -100.668 1.00 . B B . 24 VAL HG21 1 1
3 12996 2 1 24 VAL HG22 H 199.526 8.405 -100.670 1.00 . B B . 24 VAL HG22 1 1
3 12997 2 1 24 VAL HG23 H 199.694 9.944 -101.513 1.00 . B B . 24 VAL HG23 1 1
3 12998 2 1 24 VAL N N 201.878 10.324 -102.941 1.00 . B B . 24 VAL N 1 1
3 12999 2 1 24 VAL O O 199.407 10.994 -103.898 1.00 . B B . 24 VAL O 1 1
3 13000 2 1 25 GLY C C 198.526 10.970 -106.785 1.00 . B B . 25 GLY C 1 1
3 13001 2 1 25 GLY CA C 198.180 9.706 -106.009 1.00 . B B . 25 GLY CA 1 1
3 13002 2 1 25 GLY H H 199.740 8.356 -105.522 1.00 . B B . 25 GLY H 1 1
3 13003 2 1 25 GLY HA2 H 197.850 8.944 -106.699 1.00 . B B . 25 GLY HA2 1 1
3 13004 2 1 25 GLY HA3 H 197.384 9.927 -105.313 1.00 . B B . 25 GLY HA3 1 1
3 13005 2 1 25 GLY N N 199.338 9.214 -105.272 1.00 . B B . 25 GLY N 1 1
3 13006 2 1 25 GLY O O 198.989 10.904 -107.924 1.00 . B B . 25 GLY O 1 1
3 13007 2 1 26 SER C C 199.022 14.439 -105.779 1.00 . B B . 26 SER C 1 1
3 13008 2 1 26 SER CA C 198.589 13.400 -106.810 1.00 . B B . 26 SER CA 1 1
3 13009 2 1 26 SER CB C 197.350 13.901 -107.551 1.00 . B B . 26 SER CB 1 1
3 13010 2 1 26 SER H H 197.927 12.117 -105.256 1.00 . B B . 26 SER H 1 1
3 13011 2 1 26 SER HA H 199.388 13.259 -107.522 1.00 . B B . 26 SER HA 1 1
3 13012 2 1 26 SER HB2 H 197.332 14.977 -107.543 1.00 . B B . 26 SER HB2 1 1
3 13013 2 1 26 SER HB3 H 197.379 13.552 -108.576 1.00 . B B . 26 SER HB3 1 1
3 13014 2 1 26 SER HG H 196.286 13.550 -105.959 1.00 . B B . 26 SER HG 1 1
3 13015 2 1 26 SER N N 198.298 12.124 -106.164 1.00 . B B . 26 SER N 1 1
3 13016 2 1 26 SER O O 198.687 14.332 -104.600 1.00 . B B . 26 SER O 1 1
3 13017 2 1 26 SER OG O 196.184 13.407 -106.904 1.00 . B B . 26 SER OG 1 1
3 13018 2 1 27 ASN C C 199.871 17.871 -105.894 1.00 . B B . 27 ASN C 1 1
3 13019 2 1 27 ASN CA C 200.236 16.497 -105.340 1.00 . B B . 27 ASN CA 1 1
3 13020 2 1 27 ASN CB C 201.755 16.406 -105.171 1.00 . B B . 27 ASN CB 1 1
3 13021 2 1 27 ASN CG C 202.190 17.195 -103.941 1.00 . B B . 27 ASN CG 1 1
3 13022 2 1 27 ASN H H 200.000 15.477 -107.184 1.00 . B B . 27 ASN H 1 1
3 13023 2 1 27 ASN HA H 199.770 16.373 -104.374 1.00 . B B . 27 ASN HA 1 1
3 13024 2 1 27 ASN HB2 H 202.040 15.369 -105.051 1.00 . B B . 27 ASN HB2 1 1
3 13025 2 1 27 ASN HB3 H 202.238 16.811 -106.046 1.00 . B B . 27 ASN HB3 1 1
3 13026 2 1 27 ASN HD21 H 200.418 18.052 -103.682 1.00 . B B . 27 ASN HD21 1 1
3 13027 2 1 27 ASN HD22 H 201.606 18.488 -102.551 1.00 . B B . 27 ASN HD22 1 1
3 13028 2 1 27 ASN N N 199.766 15.442 -106.233 1.00 . B B . 27 ASN N 1 1
3 13029 2 1 27 ASN ND2 N 201.334 17.977 -103.342 1.00 . B B . 27 ASN ND2 1 1
3 13030 2 1 27 ASN O O 200.646 18.480 -106.629 1.00 . B B . 27 ASN O 1 1
3 13031 2 1 27 ASN OD1 O 203.341 17.098 -103.515 1.00 . B B . 27 ASN OD1 1 1
3 13032 2 1 28 LYS C C 198.794 20.758 -105.091 1.00 . B B . 28 LYS C 1 1
3 13033 2 1 28 LYS CA C 198.234 19.661 -105.990 1.00 . B B . 28 LYS CA 1 1
3 13034 2 1 28 LYS CB C 196.705 19.716 -105.980 1.00 . B B . 28 LYS CB 1 1
3 13035 2 1 28 LYS CD C 196.143 17.300 -105.648 1.00 . B B . 28 LYS CD 1 1
3 13036 2 1 28 LYS CE C 194.737 17.001 -106.171 1.00 . B B . 28 LYS CE 1 1
3 13037 2 1 28 LYS CG C 196.163 18.683 -104.990 1.00 . B B . 28 LYS CG 1 1
3 13038 2 1 28 LYS H H 198.115 17.826 -104.935 1.00 . B B . 28 LYS H 1 1
3 13039 2 1 28 LYS HA H 198.585 19.819 -106.999 1.00 . B B . 28 LYS HA 1 1
3 13040 2 1 28 LYS HB2 H 196.382 20.704 -105.686 1.00 . B B . 28 LYS HB2 1 1
3 13041 2 1 28 LYS HB3 H 196.331 19.495 -106.969 1.00 . B B . 28 LYS HB3 1 1
3 13042 2 1 28 LYS HD2 H 196.845 17.284 -106.470 1.00 . B B . 28 LYS HD2 1 1
3 13043 2 1 28 LYS HD3 H 196.422 16.551 -104.922 1.00 . B B . 28 LYS HD3 1 1
3 13044 2 1 28 LYS HE2 H 194.787 16.206 -106.900 1.00 . B B . 28 LYS HE2 1 1
3 13045 2 1 28 LYS HE3 H 194.105 16.698 -105.350 1.00 . B B . 28 LYS HE3 1 1
3 13046 2 1 28 LYS HG2 H 196.794 18.658 -104.114 1.00 . B B . 28 LYS HG2 1 1
3 13047 2 1 28 LYS HG3 H 195.158 18.955 -104.701 1.00 . B B . 28 LYS HG3 1 1
3 13048 2 1 28 LYS HZ1 H 194.853 18.603 -107.497 1.00 . B B . 28 LYS HZ1 1 1
3 13049 2 1 28 LYS HZ2 H 193.984 18.939 -106.076 1.00 . B B . 28 LYS HZ2 1 1
3 13050 2 1 28 LYS HZ3 H 193.288 17.985 -107.296 1.00 . B B . 28 LYS HZ3 1 1
3 13051 2 1 28 LYS N N 198.690 18.355 -105.529 1.00 . B B . 28 LYS N 1 1
3 13052 2 1 28 LYS NZ N 194.172 18.224 -106.808 1.00 . B B . 28 LYS NZ 1 1
3 13053 2 1 28 LYS O O 198.260 21.024 -104.014 1.00 . B B . 28 LYS O 1 1
3 13054 2 1 29 GLY C C 200.661 23.724 -105.571 1.00 . B B . 29 GLY C 1 1
3 13055 2 1 29 GLY CA C 200.505 22.446 -104.754 1.00 . B B . 29 GLY CA 1 1
3 13056 2 1 29 GLY H H 200.267 21.129 -106.398 1.00 . B B . 29 GLY H 1 1
3 13057 2 1 29 GLY HA2 H 199.894 22.654 -103.887 1.00 . B B . 29 GLY HA2 1 1
3 13058 2 1 29 GLY HA3 H 201.477 22.116 -104.429 1.00 . B B . 29 GLY HA3 1 1
3 13059 2 1 29 GLY N N 199.878 21.387 -105.535 1.00 . B B . 29 GLY N 1 1
3 13060 2 1 29 GLY O O 199.749 24.128 -106.291 1.00 . B B . 29 GLY O 1 1
3 13061 2 1 30 ALA C C 203.404 25.549 -106.917 1.00 . B B . 30 ALA C 1 1
3 13062 2 1 30 ALA CA C 202.082 25.606 -106.157 1.00 . B B . 30 ALA CA 1 1
3 13063 2 1 30 ALA CB C 202.114 26.777 -105.175 1.00 . B B . 30 ALA CB 1 1
3 13064 2 1 30 ALA H H 202.507 24.001 -104.843 1.00 . B B . 30 ALA H 1 1
3 13065 2 1 30 ALA HA H 201.283 25.773 -106.864 1.00 . B B . 30 ALA HA 1 1
3 13066 2 1 30 ALA HB1 H 202.205 27.703 -105.722 1.00 . B B . 30 ALA HB1 1 1
3 13067 2 1 30 ALA HB2 H 202.958 26.665 -104.511 1.00 . B B . 30 ALA HB2 1 1
3 13068 2 1 30 ALA HB3 H 201.201 26.787 -104.598 1.00 . B B . 30 ALA HB3 1 1
3 13069 2 1 30 ALA N N 201.822 24.364 -105.440 1.00 . B B . 30 ALA N 1 1
3 13070 2 1 30 ALA O O 203.414 25.484 -108.146 1.00 . B B . 30 ALA O 1 1
3 13071 2 1 31 ILE C C 206.866 24.859 -105.964 1.00 . B B . 31 ILE C 1 1
3 13072 2 1 31 ILE CA C 205.838 25.583 -106.827 1.00 . B B . 31 ILE CA 1 1
3 13073 2 1 31 ILE CB C 206.306 27.022 -107.058 1.00 . B B . 31 ILE CB 1 1
3 13074 2 1 31 ILE CD1 C 207.336 27.634 -104.858 1.00 . B B . 31 ILE CD1 1 1
3 13075 2 1 31 ILE CG1 C 207.626 27.267 -106.316 1.00 . B B . 31 ILE CG1 1 1
3 13076 2 1 31 ILE CG2 C 205.245 27.996 -106.536 1.00 . B B . 31 ILE CG2 1 1
3 13077 2 1 31 ILE H H 204.460 25.674 -105.212 1.00 . B B . 31 ILE H 1 1
3 13078 2 1 31 ILE HA H 205.763 25.083 -107.778 1.00 . B B . 31 ILE HA 1 1
3 13079 2 1 31 ILE HB H 206.452 27.187 -108.113 1.00 . B B . 31 ILE HB 1 1
3 13080 2 1 31 ILE HD11 H 208.212 27.439 -104.258 1.00 . B B . 31 ILE HD11 1 1
3 13081 2 1 31 ILE HD12 H 206.510 27.042 -104.495 1.00 . B B . 31 ILE HD12 1 1
3 13082 2 1 31 ILE HD13 H 207.082 28.682 -104.795 1.00 . B B . 31 ILE HD13 1 1
3 13083 2 1 31 ILE HG12 H 208.230 26.372 -106.350 1.00 . B B . 31 ILE HG12 1 1
3 13084 2 1 31 ILE HG13 H 208.157 28.078 -106.789 1.00 . B B . 31 ILE HG13 1 1
3 13085 2 1 31 ILE HG21 H 205.036 27.778 -105.499 1.00 . B B . 31 ILE HG21 1 1
3 13086 2 1 31 ILE HG22 H 204.341 27.889 -107.117 1.00 . B B . 31 ILE HG22 1 1
3 13087 2 1 31 ILE HG23 H 205.612 29.009 -106.622 1.00 . B B . 31 ILE HG23 1 1
3 13088 2 1 31 ILE N N 204.520 25.603 -106.188 1.00 . B B . 31 ILE N 1 1
3 13089 2 1 31 ILE O O 206.809 24.928 -104.736 1.00 . B B . 31 ILE O 1 1
3 13090 2 1 32 ILE C C 209.271 22.176 -106.609 1.00 . B B . 32 ILE C 1 1
3 13091 2 1 32 ILE CA C 208.854 23.446 -105.872 1.00 . B B . 32 ILE CA 1 1
3 13092 2 1 32 ILE CB C 208.349 23.067 -104.483 1.00 . B B . 32 ILE CB 1 1
3 13093 2 1 32 ILE CD1 C 207.000 21.187 -105.439 1.00 . B B . 32 ILE CD1 1 1
3 13094 2 1 32 ILE CG1 C 206.943 22.471 -104.606 1.00 . B B . 32 ILE CG1 1 1
3 13095 2 1 32 ILE CG2 C 208.317 24.308 -103.587 1.00 . B B . 32 ILE CG2 1 1
3 13096 2 1 32 ILE H H 207.823 24.130 -107.590 1.00 . B B . 32 ILE H 1 1
3 13097 2 1 32 ILE HA H 209.716 24.088 -105.764 1.00 . B B . 32 ILE HA 1 1
3 13098 2 1 32 ILE HB H 209.012 22.333 -104.051 1.00 . B B . 32 ILE HB 1 1
3 13099 2 1 32 ILE HD11 H 206.904 21.434 -106.486 1.00 . B B . 32 ILE HD11 1 1
3 13100 2 1 32 ILE HD12 H 206.193 20.531 -105.150 1.00 . B B . 32 ILE HD12 1 1
3 13101 2 1 32 ILE HD13 H 207.943 20.689 -105.272 1.00 . B B . 32 ILE HD13 1 1
3 13102 2 1 32 ILE HG12 H 206.562 22.247 -103.621 1.00 . B B . 32 ILE HG12 1 1
3 13103 2 1 32 ILE HG13 H 206.293 23.182 -105.090 1.00 . B B . 32 ILE HG13 1 1
3 13104 2 1 32 ILE HG21 H 208.285 25.195 -104.201 1.00 . B B . 32 ILE HG21 1 1
3 13105 2 1 32 ILE HG22 H 209.203 24.329 -102.971 1.00 . B B . 32 ILE HG22 1 1
3 13106 2 1 32 ILE HG23 H 207.440 24.274 -102.956 1.00 . B B . 32 ILE HG23 1 1
3 13107 2 1 32 ILE N N 207.814 24.166 -106.609 1.00 . B B . 32 ILE N 1 1
3 13108 2 1 32 ILE O O 209.265 22.123 -107.840 1.00 . B B . 32 ILE O 1 1
3 13109 2 1 33 GLY C C 211.297 19.956 -107.211 1.00 . B B . 33 GLY C 1 1
3 13110 2 1 33 GLY CA C 210.014 19.861 -106.391 1.00 . B B . 33 GLY CA 1 1
3 13111 2 1 33 GLY H H 209.584 21.249 -104.859 1.00 . B B . 33 GLY H 1 1
3 13112 2 1 33 GLY HA2 H 210.167 19.163 -105.582 1.00 . B B . 33 GLY HA2 1 1
3 13113 2 1 33 GLY HA3 H 209.221 19.494 -107.025 1.00 . B B . 33 GLY HA3 1 1
3 13114 2 1 33 GLY N N 209.615 21.148 -105.833 1.00 . B B . 33 GLY N 1 1
3 13115 2 1 33 GLY O O 211.260 19.844 -108.428 1.00 . B B . 33 GLY O 1 1
3 13116 2 1 34 LEU C C 214.853 20.483 -106.270 1.00 . B B . 34 LEU C 1 1
3 13117 2 1 34 LEU CA C 213.704 20.214 -107.243 1.00 . B B . 34 LEU CA 1 1
3 13118 2 1 34 LEU CB C 213.648 21.312 -108.306 1.00 . B B . 34 LEU CB 1 1
3 13119 2 1 34 LEU CD1 C 213.349 19.168 -109.589 1.00 . B B . 34 LEU CD1 1 1
3 13120 2 1 34 LEU CD2 C 211.988 21.174 -110.182 1.00 . B B . 34 LEU CD2 1 1
3 13121 2 1 34 LEU CG C 213.354 20.696 -109.683 1.00 . B B . 34 LEU CG 1 1
3 13122 2 1 34 LEU H H 212.410 20.207 -105.568 1.00 . B B . 34 LEU H 1 1
3 13123 2 1 34 LEU HA H 213.885 19.272 -107.732 1.00 . B B . 34 LEU HA 1 1
3 13124 2 1 34 LEU HB2 H 212.867 22.013 -108.050 1.00 . B B . 34 LEU HB2 1 1
3 13125 2 1 34 LEU HB3 H 214.593 21.827 -108.337 1.00 . B B . 34 LEU HB3 1 1
3 13126 2 1 34 LEU HD11 H 213.330 18.747 -110.582 1.00 . B B . 34 LEU HD11 1 1
3 13127 2 1 34 LEU HD12 H 212.476 18.842 -109.043 1.00 . B B . 34 LEU HD12 1 1
3 13128 2 1 34 LEU HD13 H 214.238 18.835 -109.075 1.00 . B B . 34 LEU HD13 1 1
3 13129 2 1 34 LEU HD21 H 212.123 21.822 -111.035 1.00 . B B . 34 LEU HD21 1 1
3 13130 2 1 34 LEU HD22 H 211.483 21.716 -109.395 1.00 . B B . 34 LEU HD22 1 1
3 13131 2 1 34 LEU HD23 H 211.392 20.322 -110.470 1.00 . B B . 34 LEU HD23 1 1
3 13132 2 1 34 LEU HG H 214.118 21.005 -110.382 1.00 . B B . 34 LEU HG 1 1
3 13133 2 1 34 LEU N N 212.429 20.137 -106.541 1.00 . B B . 34 LEU N 1 1
3 13134 2 1 34 LEU O O 214.652 20.573 -105.066 1.00 . B B . 34 LEU O 1 1
3 13135 2 1 35 MET C C 218.512 20.872 -106.823 1.00 . B B . 35 MET C 1 1
3 13136 2 1 35 MET CA C 217.239 20.872 -105.988 1.00 . B B . 35 MET CA 1 1
3 13137 2 1 35 MET CB C 217.360 19.808 -104.898 1.00 . B B . 35 MET CB 1 1
3 13138 2 1 35 MET CE C 220.906 17.902 -104.936 1.00 . B B . 35 MET CE 1 1
3 13139 2 1 35 MET CG C 218.341 18.719 -105.346 1.00 . B B . 35 MET CG 1 1
3 13140 2 1 35 MET H H 216.134 20.536 -107.785 1.00 . B B . 35 MET H 1 1
3 13141 2 1 35 MET HA H 217.130 21.838 -105.519 1.00 . B B . 35 MET HA 1 1
3 13142 2 1 35 MET HB2 H 217.726 20.265 -103.990 1.00 . B B . 35 MET HB2 1 1
3 13143 2 1 35 MET HB3 H 216.394 19.367 -104.714 1.00 . B B . 35 MET HB3 1 1
3 13144 2 1 35 MET HE1 H 221.765 18.377 -104.485 1.00 . B B . 35 MET HE1 1 1
3 13145 2 1 35 MET HE2 H 220.782 18.268 -105.942 1.00 . B B . 35 MET HE2 1 1
3 13146 2 1 35 MET HE3 H 221.055 16.831 -104.960 1.00 . B B . 35 MET HE3 1 1
3 13147 2 1 35 MET HG2 H 217.788 17.847 -105.662 1.00 . B B . 35 MET HG2 1 1
3 13148 2 1 35 MET HG3 H 218.936 19.083 -106.167 1.00 . B B . 35 MET HG3 1 1
3 13149 2 1 35 MET N N 216.057 20.611 -106.813 1.00 . B B . 35 MET N 1 1
3 13150 2 1 35 MET O O 218.470 20.838 -108.046 1.00 . B B . 35 MET O 1 1
3 13151 2 1 35 MET SD S 219.426 18.278 -103.964 1.00 . B B . 35 MET SD 1 1
3 13152 2 1 36 VAL C C 222.021 20.399 -105.882 1.00 . B B . 36 VAL C 1 1
3 13153 2 1 36 VAL CA C 220.934 20.927 -106.815 1.00 . B B . 36 VAL CA 1 1
3 13154 2 1 36 VAL CB C 221.273 22.350 -107.257 1.00 . B B . 36 VAL CB 1 1
3 13155 2 1 36 VAL CG1 C 220.764 22.580 -108.683 1.00 . B B . 36 VAL CG1 1 1
3 13156 2 1 36 VAL CG2 C 220.596 23.345 -106.311 1.00 . B B . 36 VAL CG2 1 1
3 13157 2 1 36 VAL H H 219.616 20.957 -105.167 1.00 . B B . 36 VAL H 1 1
3 13158 2 1 36 VAL HA H 220.881 20.292 -107.687 1.00 . B B . 36 VAL HA 1 1
3 13159 2 1 36 VAL HB H 222.343 22.492 -107.230 1.00 . B B . 36 VAL HB 1 1
3 13160 2 1 36 VAL HG11 H 220.816 21.655 -109.237 1.00 . B B . 36 VAL HG11 1 1
3 13161 2 1 36 VAL HG12 H 221.377 23.324 -109.168 1.00 . B B . 36 VAL HG12 1 1
3 13162 2 1 36 VAL HG13 H 219.740 22.922 -108.650 1.00 . B B . 36 VAL HG13 1 1
3 13163 2 1 36 VAL HG21 H 220.715 24.346 -106.695 1.00 . B B . 36 VAL HG21 1 1
3 13164 2 1 36 VAL HG22 H 221.050 23.279 -105.333 1.00 . B B . 36 VAL HG22 1 1
3 13165 2 1 36 VAL HG23 H 219.543 23.113 -106.236 1.00 . B B . 36 VAL HG23 1 1
3 13166 2 1 36 VAL N N 219.646 20.917 -106.142 1.00 . B B . 36 VAL N 1 1
3 13167 2 1 36 VAL O O 221.945 20.579 -104.671 1.00 . B B . 36 VAL O 1 1
3 13168 2 1 37 GLY C C 225.453 19.482 -106.382 1.00 . B B . 37 GLY C 1 1
3 13169 2 1 37 GLY CA C 224.137 19.222 -105.668 1.00 . B B . 37 GLY CA 1 1
3 13170 2 1 37 GLY H H 223.045 19.666 -107.428 1.00 . B B . 37 GLY H 1 1
3 13171 2 1 37 GLY HA2 H 224.152 19.700 -104.698 1.00 . B B . 37 GLY HA2 1 1
3 13172 2 1 37 GLY HA3 H 224.003 18.158 -105.543 1.00 . B B . 37 GLY HA3 1 1
3 13173 2 1 37 GLY N N 223.031 19.763 -106.455 1.00 . B B . 37 GLY N 1 1
3 13174 2 1 37 GLY O O 225.520 19.391 -107.604 1.00 . B B . 37 GLY O 1 1
3 13175 2 1 38 GLY C C 228.347 18.914 -107.011 1.00 . B B . 38 GLY C 1 1
3 13176 2 1 38 GLY CA C 227.791 20.101 -106.236 1.00 . B B . 38 GLY CA 1 1
3 13177 2 1 38 GLY H H 226.417 19.883 -104.661 1.00 . B B . 38 GLY H 1 1
3 13178 2 1 38 GLY HA2 H 227.688 20.940 -106.907 1.00 . B B . 38 GLY HA2 1 1
3 13179 2 1 38 GLY HA3 H 228.488 20.363 -105.453 1.00 . B B . 38 GLY HA3 1 1
3 13180 2 1 38 GLY N N 226.495 19.815 -105.634 1.00 . B B . 38 GLY N 1 1
3 13181 2 1 38 GLY O O 228.299 18.888 -108.240 1.00 . B B . 38 GLY O 1 1
3 13182 2 1 39 VAL C C 229.260 15.523 -106.065 1.00 . B B . 39 VAL C 1 1
3 13183 2 1 39 VAL CA C 229.453 16.761 -106.930 1.00 . B B . 39 VAL CA 1 1
3 13184 2 1 39 VAL CB C 230.947 16.987 -107.187 1.00 . B B . 39 VAL CB 1 1
3 13185 2 1 39 VAL CG1 C 231.273 18.475 -107.039 1.00 . B B . 39 VAL CG1 1 1
3 13186 2 1 39 VAL CG2 C 231.773 16.187 -106.177 1.00 . B B . 39 VAL CG2 1 1
3 13187 2 1 39 VAL H H 228.885 18.010 -105.311 1.00 . B B . 39 VAL H 1 1
3 13188 2 1 39 VAL HA H 228.959 16.605 -107.876 1.00 . B B . 39 VAL HA 1 1
3 13189 2 1 39 VAL HB H 231.193 16.664 -108.189 1.00 . B B . 39 VAL HB 1 1
3 13190 2 1 39 VAL HG11 H 232.298 18.649 -107.333 1.00 . B B . 39 VAL HG11 1 1
3 13191 2 1 39 VAL HG12 H 231.138 18.773 -106.011 1.00 . B B . 39 VAL HG12 1 1
3 13192 2 1 39 VAL HG13 H 230.615 19.052 -107.672 1.00 . B B . 39 VAL HG13 1 1
3 13193 2 1 39 VAL HG21 H 231.720 15.136 -106.419 1.00 . B B . 39 VAL HG21 1 1
3 13194 2 1 39 VAL HG22 H 231.381 16.348 -105.184 1.00 . B B . 39 VAL HG22 1 1
3 13195 2 1 39 VAL HG23 H 232.802 16.513 -106.214 1.00 . B B . 39 VAL HG23 1 1
3 13196 2 1 39 VAL N N 228.881 17.939 -106.290 1.00 . B B . 39 VAL N 1 1
3 13197 2 1 39 VAL O O 229.294 15.597 -104.837 1.00 . B B . 39 VAL O 1 1
3 13198 2 1 40 VAL C C 230.102 12.761 -105.209 1.00 . B B . 40 VAL C 1 1
3 13199 2 1 40 VAL CA C 228.855 13.131 -106.007 1.00 . B B . 40 VAL CA 1 1
3 13200 2 1 40 VAL CB C 228.533 12.012 -107.001 1.00 . B B . 40 VAL CB 1 1
3 13201 2 1 40 VAL CG1 C 227.397 12.459 -107.921 1.00 . B B . 40 VAL CG1 1 1
3 13202 2 1 40 VAL CG2 C 229.774 11.702 -107.838 1.00 . B B . 40 VAL CG2 1 1
3 13203 2 1 40 VAL H H 229.038 14.394 -107.700 1.00 . B B . 40 VAL H 1 1
3 13204 2 1 40 VAL HA H 228.024 13.241 -105.327 1.00 . B B . 40 VAL HA 1 1
3 13205 2 1 40 VAL HB H 228.229 11.128 -106.460 1.00 . B B . 40 VAL HB 1 1
3 13206 2 1 40 VAL HG11 H 226.541 12.745 -107.328 1.00 . B B . 40 VAL HG11 1 1
3 13207 2 1 40 VAL HG12 H 227.124 11.646 -108.578 1.00 . B B . 40 VAL HG12 1 1
3 13208 2 1 40 VAL HG13 H 227.722 13.304 -108.511 1.00 . B B . 40 VAL HG13 1 1
3 13209 2 1 40 VAL HG21 H 229.494 11.099 -108.689 1.00 . B B . 40 VAL HG21 1 1
3 13210 2 1 40 VAL HG22 H 230.490 11.163 -107.235 1.00 . B B . 40 VAL HG22 1 1
3 13211 2 1 40 VAL HG23 H 230.218 12.625 -108.182 1.00 . B B . 40 VAL HG23 1 1
3 13212 2 1 40 VAL N N 229.055 14.387 -106.719 1.00 . B B . 40 VAL N 1 1
3 13213 2 1 40 VAL O O 229.950 12.310 -104.086 1.00 . B B . 40 VAL O 1 1
3 13214 2 1 40 VAL OXT O 231.190 12.937 -105.734 1.00 . B B . 40 VAL OXT 1 1
3 13215 3 1 1 ASP C C 188.701 14.303 -100.002 1.00 . C C . 1 ASP C 1 1
3 13216 3 1 1 ASP CA C 187.182 14.382 -100.113 1.00 . C C . 1 ASP CA 1 1
3 13217 3 1 1 ASP CB C 186.551 14.260 -98.723 1.00 . C C . 1 ASP CB 1 1
3 13218 3 1 1 ASP CG C 186.756 12.849 -98.181 1.00 . C C . 1 ASP CG 1 1
3 13219 3 1 1 ASP H1 H 186.434 13.653 -101.912 1.00 . C C . 1 ASP H1 1 1
3 13220 3 1 1 ASP H2 H 185.855 12.837 -100.539 1.00 . C C . 1 ASP H2 1 1
3 13221 3 1 1 ASP H3 H 187.438 12.562 -101.088 1.00 . C C . 1 ASP H3 1 1
3 13222 3 1 1 ASP HA H 186.904 15.330 -100.550 1.00 . C C . 1 ASP HA 1 1
3 13223 3 1 1 ASP HB2 H 187.013 14.972 -98.056 1.00 . C C . 1 ASP HB2 1 1
3 13224 3 1 1 ASP HB3 H 185.493 14.466 -98.792 1.00 . C C . 1 ASP HB3 1 1
3 13225 3 1 1 ASP N N 186.690 13.274 -100.978 1.00 . C C . 1 ASP N 1 1
3 13226 3 1 1 ASP O O 189.362 15.290 -99.682 1.00 . C C . 1 ASP O 1 1
3 13227 3 1 1 ASP OD1 O 187.138 11.988 -98.955 1.00 . C C . 1 ASP OD1 1 1
3 13228 3 1 1 ASP OD2 O 186.529 12.653 -96.998 1.00 . C C . 1 ASP OD2 1 1
3 13229 3 1 2 ALA C C 191.118 11.765 -101.092 1.00 . C C . 2 ALA C 1 1
3 13230 3 1 2 ALA CA C 190.690 12.924 -100.197 1.00 . C C . 2 ALA CA 1 1
3 13231 3 1 2 ALA CB C 191.107 12.636 -98.753 1.00 . C C . 2 ALA CB 1 1
3 13232 3 1 2 ALA H H 188.671 12.369 -100.518 1.00 . C C . 2 ALA H 1 1
3 13233 3 1 2 ALA HA H 191.185 13.824 -100.529 1.00 . C C . 2 ALA HA 1 1
3 13234 3 1 2 ALA HB1 H 192.123 12.269 -98.738 1.00 . C C . 2 ALA HB1 1 1
3 13235 3 1 2 ALA HB2 H 190.449 11.892 -98.331 1.00 . C C . 2 ALA HB2 1 1
3 13236 3 1 2 ALA HB3 H 191.043 13.543 -98.173 1.00 . C C . 2 ALA HB3 1 1
3 13237 3 1 2 ALA N N 189.248 13.121 -100.270 1.00 . C C . 2 ALA N 1 1
3 13238 3 1 2 ALA O O 191.959 11.930 -101.976 1.00 . C C . 2 ALA O 1 1
3 13239 3 1 3 GLU C C 189.852 8.303 -101.396 1.00 . C C . 3 GLU C 1 1
3 13240 3 1 3 GLU CA C 190.865 9.416 -101.647 1.00 . C C . 3 GLU CA 1 1
3 13241 3 1 3 GLU CB C 192.267 8.923 -101.293 1.00 . C C . 3 GLU CB 1 1
3 13242 3 1 3 GLU CD C 193.775 8.439 -99.355 1.00 . C C . 3 GLU CD 1 1
3 13243 3 1 3 GLU CG C 192.325 8.573 -99.803 1.00 . C C . 3 GLU CG 1 1
3 13244 3 1 3 GLU H H 189.872 10.524 -100.138 1.00 . C C . 3 GLU H 1 1
3 13245 3 1 3 GLU HA H 190.842 9.679 -102.695 1.00 . C C . 3 GLU HA 1 1
3 13246 3 1 3 GLU HB2 H 192.500 8.046 -101.878 1.00 . C C . 3 GLU HB2 1 1
3 13247 3 1 3 GLU HB3 H 192.986 9.699 -101.504 1.00 . C C . 3 GLU HB3 1 1
3 13248 3 1 3 GLU HG2 H 191.843 9.354 -99.233 1.00 . C C . 3 GLU HG2 1 1
3 13249 3 1 3 GLU HG3 H 191.811 7.638 -99.636 1.00 . C C . 3 GLU HG3 1 1
3 13250 3 1 3 GLU N N 190.535 10.595 -100.856 1.00 . C C . 3 GLU N 1 1
3 13251 3 1 3 GLU O O 189.438 8.072 -100.260 1.00 . C C . 3 GLU O 1 1
3 13252 3 1 3 GLU OE1 O 194.479 9.436 -99.384 1.00 . C C . 3 GLU OE1 1 1
3 13253 3 1 3 GLU OE2 O 194.163 7.342 -98.988 1.00 . C C . 3 GLU OE2 1 1
3 13254 3 1 4 PHE C C 189.046 5.417 -101.452 1.00 . C C . 4 PHE C 1 1
3 13255 3 1 4 PHE CA C 188.496 6.525 -102.345 1.00 . C C . 4 PHE CA 1 1
3 13256 3 1 4 PHE CB C 188.178 5.957 -103.729 1.00 . C C . 4 PHE CB 1 1
3 13257 3 1 4 PHE CD1 C 188.287 8.010 -105.188 1.00 . C C . 4 PHE CD1 1 1
3 13258 3 1 4 PHE CD2 C 186.122 7.019 -104.729 1.00 . C C . 4 PHE CD2 1 1
3 13259 3 1 4 PHE CE1 C 187.670 8.996 -105.967 1.00 . C C . 4 PHE CE1 1 1
3 13260 3 1 4 PHE CE2 C 185.504 8.005 -105.507 1.00 . C C . 4 PHE CE2 1 1
3 13261 3 1 4 PHE CG C 187.513 7.021 -104.569 1.00 . C C . 4 PHE CG 1 1
3 13262 3 1 4 PHE CZ C 186.279 8.994 -106.126 1.00 . C C . 4 PHE CZ 1 1
3 13263 3 1 4 PHE H H 189.824 7.840 -103.344 1.00 . C C . 4 PHE H 1 1
3 13264 3 1 4 PHE HA H 187.586 6.908 -101.908 1.00 . C C . 4 PHE HA 1 1
3 13265 3 1 4 PHE HB2 H 189.093 5.640 -104.207 1.00 . C C . 4 PHE HB2 1 1
3 13266 3 1 4 PHE HB3 H 187.514 5.112 -103.628 1.00 . C C . 4 PHE HB3 1 1
3 13267 3 1 4 PHE HD1 H 189.359 8.012 -105.065 1.00 . C C . 4 PHE HD1 1 1
3 13268 3 1 4 PHE HD2 H 185.525 6.256 -104.250 1.00 . C C . 4 PHE HD2 1 1
3 13269 3 1 4 PHE HE1 H 188.266 9.759 -106.444 1.00 . C C . 4 PHE HE1 1 1
3 13270 3 1 4 PHE HE2 H 184.431 8.004 -105.630 1.00 . C C . 4 PHE HE2 1 1
3 13271 3 1 4 PHE HZ H 185.802 9.755 -106.727 1.00 . C C . 4 PHE HZ 1 1
3 13272 3 1 4 PHE N N 189.460 7.613 -102.463 1.00 . C C . 4 PHE N 1 1
3 13273 3 1 4 PHE O O 188.676 5.308 -100.284 1.00 . C C . 4 PHE O 1 1
3 13274 3 1 5 ARG C C 191.825 3.951 -100.593 1.00 . C C . 5 ARG C 1 1
3 13275 3 1 5 ARG CA C 190.526 3.502 -101.256 1.00 . C C . 5 ARG CA 1 1
3 13276 3 1 5 ARG CB C 190.809 2.319 -102.186 1.00 . C C . 5 ARG CB 1 1
3 13277 3 1 5 ARG CD C 189.669 0.418 -103.341 1.00 . C C . 5 ARG CD 1 1
3 13278 3 1 5 ARG CG C 189.500 1.848 -102.825 1.00 . C C . 5 ARG CG 1 1
3 13279 3 1 5 ARG CZ C 191.474 -1.017 -104.104 1.00 . C C . 5 ARG CZ 1 1
3 13280 3 1 5 ARG H H 190.189 4.734 -102.947 1.00 . C C . 5 ARG H 1 1
3 13281 3 1 5 ARG HA H 189.833 3.186 -100.492 1.00 . C C . 5 ARG HA 1 1
3 13282 3 1 5 ARG HB2 H 191.498 2.627 -102.959 1.00 . C C . 5 ARG HB2 1 1
3 13283 3 1 5 ARG HB3 H 191.242 1.510 -101.617 1.00 . C C . 5 ARG HB3 1 1
3 13284 3 1 5 ARG HD2 H 189.431 -0.277 -102.550 1.00 . C C . 5 ARG HD2 1 1
3 13285 3 1 5 ARG HD3 H 188.998 0.257 -104.172 1.00 . C C . 5 ARG HD3 1 1
3 13286 3 1 5 ARG HE H 191.660 0.956 -103.826 1.00 . C C . 5 ARG HE 1 1
3 13287 3 1 5 ARG HG2 H 188.710 1.875 -102.089 1.00 . C C . 5 ARG HG2 1 1
3 13288 3 1 5 ARG HG3 H 189.248 2.498 -103.648 1.00 . C C . 5 ARG HG3 1 1
3 13289 3 1 5 ARG HH11 H 193.331 -0.408 -104.539 1.00 . C C . 5 ARG HH11 1 1
3 13290 3 1 5 ARG HH12 H 193.033 -2.103 -104.737 1.00 . C C . 5 ARG HH12 1 1
3 13291 3 1 5 ARG HH21 H 189.715 -1.905 -103.744 1.00 . C C . 5 ARG HH21 1 1
3 13292 3 1 5 ARG HH22 H 190.985 -2.950 -104.288 1.00 . C C . 5 ARG HH22 1 1
3 13293 3 1 5 ARG N N 189.932 4.598 -102.013 1.00 . C C . 5 ARG N 1 1
3 13294 3 1 5 ARG NE N 191.043 0.198 -103.776 1.00 . C C . 5 ARG NE 1 1
3 13295 3 1 5 ARG NH1 N 192.709 -1.189 -104.490 1.00 . C C . 5 ARG NH1 1 1
3 13296 3 1 5 ARG NH2 N 190.662 -2.036 -104.040 1.00 . C C . 5 ARG NH2 1 1
3 13297 3 1 5 ARG O O 192.744 4.422 -101.262 1.00 . C C . 5 ARG O 1 1
3 13298 3 1 6 HIS C C 194.130 3.087 -98.566 1.00 . C C . 6 HIS C 1 1
3 13299 3 1 6 HIS CA C 193.082 4.196 -98.530 1.00 . C C . 6 HIS CA 1 1
3 13300 3 1 6 HIS CB C 192.712 4.504 -97.078 1.00 . C C . 6 HIS CB 1 1
3 13301 3 1 6 HIS CD2 C 190.117 4.847 -96.845 1.00 . C C . 6 HIS CD2 1 1
3 13302 3 1 6 HIS CE1 C 190.056 6.993 -97.134 1.00 . C C . 6 HIS CE1 1 1
3 13303 3 1 6 HIS CG C 191.412 5.258 -97.041 1.00 . C C . 6 HIS CG 1 1
3 13304 3 1 6 HIS H H 191.128 3.420 -98.793 1.00 . C C . 6 HIS H 1 1
3 13305 3 1 6 HIS HA H 193.498 5.085 -98.979 1.00 . C C . 6 HIS HA 1 1
3 13306 3 1 6 HIS HB2 H 192.608 3.579 -96.529 1.00 . C C . 6 HIS HB2 1 1
3 13307 3 1 6 HIS HB3 H 193.488 5.104 -96.628 1.00 . C C . 6 HIS HB3 1 1
3 13308 3 1 6 HIS HD2 H 189.808 3.826 -96.671 1.00 . C C . 6 HIS HD2 1 1
3 13309 3 1 6 HIS HE1 H 189.702 8.009 -97.237 1.00 . C C . 6 HIS HE1 1 1
3 13310 3 1 6 HIS HE2 H 188.287 5.945 -96.798 1.00 . C C . 6 HIS HE2 1 1
3 13311 3 1 6 HIS N N 191.891 3.802 -99.273 1.00 . C C . 6 HIS N 1 1
3 13312 3 1 6 HIS ND1 N 191.348 6.631 -97.224 1.00 . C C . 6 HIS ND1 1 1
3 13313 3 1 6 HIS NE2 N 189.262 5.944 -96.903 1.00 . C C . 6 HIS NE2 1 1
3 13314 3 1 6 HIS O O 193.802 1.907 -98.447 1.00 . C C . 6 HIS O 1 1
3 13315 3 1 7 ASP C C 197.825 3.199 -98.600 1.00 . C C . 7 ASP C 1 1
3 13316 3 1 7 ASP CA C 196.478 2.505 -98.782 1.00 . C C . 7 ASP CA 1 1
3 13317 3 1 7 ASP CB C 196.458 1.766 -100.122 1.00 . C C . 7 ASP CB 1 1
3 13318 3 1 7 ASP CG C 195.414 0.655 -100.090 1.00 . C C . 7 ASP CG 1 1
3 13319 3 1 7 ASP H H 195.592 4.430 -98.821 1.00 . C C . 7 ASP H 1 1
3 13320 3 1 7 ASP HA H 196.345 1.787 -97.986 1.00 . C C . 7 ASP HA 1 1
3 13321 3 1 7 ASP HB2 H 196.215 2.463 -100.911 1.00 . C C . 7 ASP HB2 1 1
3 13322 3 1 7 ASP HB3 H 197.431 1.338 -100.309 1.00 . C C . 7 ASP HB3 1 1
3 13323 3 1 7 ASP N N 195.390 3.475 -98.731 1.00 . C C . 7 ASP N 1 1
3 13324 3 1 7 ASP O O 198.839 2.549 -98.349 1.00 . C C . 7 ASP O 1 1
3 13325 3 1 7 ASP OD1 O 195.316 -0.009 -99.071 1.00 . C C . 7 ASP OD1 1 1
3 13326 3 1 7 ASP OD2 O 194.729 0.484 -101.085 1.00 . C C . 7 ASP OD2 1 1
3 13327 3 1 8 SER C C 200.186 4.661 -99.382 1.00 . C C . 8 SER C 1 1
3 13328 3 1 8 SER CA C 199.052 5.295 -98.580 1.00 . C C . 8 SER CA 1 1
3 13329 3 1 8 SER CB C 199.445 5.365 -97.104 1.00 . C C . 8 SER CB 1 1
3 13330 3 1 8 SER H H 196.986 4.986 -98.932 1.00 . C C . 8 SER H 1 1
3 13331 3 1 8 SER HA H 198.883 6.295 -98.944 1.00 . C C . 8 SER HA 1 1
3 13332 3 1 8 SER HB2 H 198.928 6.183 -96.629 1.00 . C C . 8 SER HB2 1 1
3 13333 3 1 8 SER HB3 H 199.172 4.440 -96.615 1.00 . C C . 8 SER HB3 1 1
3 13334 3 1 8 SER N N 197.825 4.521 -98.732 1.00 . C C . 8 SER N 1 1
3 13335 3 1 8 SER O O 200.136 4.610 -100.611 1.00 . C C . 8 SER O 1 1
3 13336 3 1 8 SER OG O 200.848 5.576 -96.997 1.00 . C C . 8 SER OG 1 1
3 13337 3 1 9 GLY C C 203.594 3.624 -98.473 1.00 . C C . 9 GLY C 1 1
3 13338 3 1 9 GLY CA C 202.344 3.550 -99.341 1.00 . C C . 9 GLY CA 1 1
3 13339 3 1 9 GLY H H 201.192 4.246 -97.702 1.00 . C C . 9 GLY H 1 1
3 13340 3 1 9 GLY HA2 H 202.109 2.513 -99.536 1.00 . C C . 9 GLY HA2 1 1
3 13341 3 1 9 GLY HA3 H 202.533 4.054 -100.276 1.00 . C C . 9 GLY HA3 1 1
3 13342 3 1 9 GLY N N 201.206 4.178 -98.680 1.00 . C C . 9 GLY N 1 1
3 13343 3 1 9 GLY O O 203.508 3.693 -97.250 1.00 . C C . 9 GLY O 1 1
3 13344 3 1 10 TYR C C 207.111 4.253 -99.277 1.00 . C C . 10 TYR C 1 1
3 13345 3 1 10 TYR CA C 206.021 3.669 -98.386 1.00 . C C . 10 TYR CA 1 1
3 13346 3 1 10 TYR CB C 206.427 2.268 -97.921 1.00 . C C . 10 TYR CB 1 1
3 13347 3 1 10 TYR CD1 C 205.389 0.573 -99.471 1.00 . C C . 10 TYR CD1 1 1
3 13348 3 1 10 TYR CD2 C 204.269 1.082 -97.382 1.00 . C C . 10 TYR CD2 1 1
3 13349 3 1 10 TYR CE1 C 204.376 -0.340 -99.789 1.00 . C C . 10 TYR CE1 1 1
3 13350 3 1 10 TYR CE2 C 203.258 0.170 -97.700 1.00 . C C . 10 TYR CE2 1 1
3 13351 3 1 10 TYR CG C 205.335 1.285 -98.266 1.00 . C C . 10 TYR CG 1 1
3 13352 3 1 10 TYR CZ C 203.311 -0.541 -98.905 1.00 . C C . 10 TYR CZ 1 1
3 13353 3 1 10 TYR H H 204.770 3.544 -100.087 1.00 . C C . 10 TYR H 1 1
3 13354 3 1 10 TYR HA H 205.898 4.304 -97.522 1.00 . C C . 10 TYR HA 1 1
3 13355 3 1 10 TYR HB2 H 207.343 1.977 -98.414 1.00 . C C . 10 TYR HB2 1 1
3 13356 3 1 10 TYR HB3 H 206.579 2.274 -96.853 1.00 . C C . 10 TYR HB3 1 1
3 13357 3 1 10 TYR HD1 H 206.211 0.728 -100.153 1.00 . C C . 10 TYR HD1 1 1
3 13358 3 1 10 TYR HD2 H 204.228 1.633 -96.451 1.00 . C C . 10 TYR HD2 1 1
3 13359 3 1 10 TYR HE1 H 204.418 -0.890 -100.720 1.00 . C C . 10 TYR HE1 1 1
3 13360 3 1 10 TYR HE2 H 202.434 0.014 -97.018 1.00 . C C . 10 TYR HE2 1 1
3 13361 3 1 10 TYR HH H 202.716 -2.305 -99.331 1.00 . C C . 10 TYR HH 1 1
3 13362 3 1 10 TYR N N 204.758 3.605 -99.112 1.00 . C C . 10 TYR N 1 1
3 13363 3 1 10 TYR O O 207.081 4.086 -100.488 1.00 . C C . 10 TYR O 1 1
3 13364 3 1 10 TYR OH O 202.313 -1.441 -99.219 1.00 . C C . 10 TYR OH 1 1
3 13365 3 1 11 GLU C C 209.797 6.684 -98.663 1.00 . C C . 11 GLU C 1 1
3 13366 3 1 11 GLU CA C 209.167 5.532 -99.437 1.00 . C C . 11 GLU CA 1 1
3 13367 3 1 11 GLU CB C 208.649 6.045 -100.784 1.00 . C C . 11 GLU CB 1 1
3 13368 3 1 11 GLU CD C 207.338 8.004 -101.623 1.00 . C C . 11 GLU CD 1 1
3 13369 3 1 11 GLU CG C 207.409 6.913 -100.561 1.00 . C C . 11 GLU CG 1 1
3 13370 3 1 11 GLU H H 208.055 5.030 -97.700 1.00 . C C . 11 GLU H 1 1
3 13371 3 1 11 GLU HA H 209.917 4.780 -99.617 1.00 . C C . 11 GLU HA 1 1
3 13372 3 1 11 GLU HB2 H 209.419 6.632 -101.265 1.00 . C C . 11 GLU HB2 1 1
3 13373 3 1 11 GLU HB3 H 208.393 5.207 -101.413 1.00 . C C . 11 GLU HB3 1 1
3 13374 3 1 11 GLU HG2 H 206.525 6.296 -100.620 1.00 . C C . 11 GLU HG2 1 1
3 13375 3 1 11 GLU HG3 H 207.463 7.369 -99.584 1.00 . C C . 11 GLU HG3 1 1
3 13376 3 1 11 GLU N N 208.075 4.935 -98.672 1.00 . C C . 11 GLU N 1 1
3 13377 3 1 11 GLU O O 209.752 6.707 -97.439 1.00 . C C . 11 GLU O 1 1
3 13378 3 1 11 GLU OE1 O 206.617 7.816 -102.590 1.00 . C C . 11 GLU OE1 1 1
3 13379 3 1 11 GLU OE2 O 208.007 9.009 -101.458 1.00 . C C . 11 GLU OE2 1 1
3 13380 3 1 12 VAL C C 212.541 8.603 -98.672 1.00 . C C . 12 VAL C 1 1
3 13381 3 1 12 VAL CA C 211.027 8.792 -98.767 1.00 . C C . 12 VAL CA 1 1
3 13382 3 1 12 VAL CB C 210.451 9.035 -97.371 1.00 . C C . 12 VAL CB 1 1
3 13383 3 1 12 VAL CG1 C 211.225 10.161 -96.684 1.00 . C C . 12 VAL CG1 1 1
3 13384 3 1 12 VAL CG2 C 208.979 9.434 -97.492 1.00 . C C . 12 VAL CG2 1 1
3 13385 3 1 12 VAL H H 210.396 7.549 -100.364 1.00 . C C . 12 VAL H 1 1
3 13386 3 1 12 VAL HA H 210.829 9.662 -99.377 1.00 . C C . 12 VAL HA 1 1
3 13387 3 1 12 VAL HB H 210.532 8.133 -96.785 1.00 . C C . 12 VAL HB 1 1
3 13388 3 1 12 VAL HG11 H 210.620 10.587 -95.897 1.00 . C C . 12 VAL HG11 1 1
3 13389 3 1 12 VAL HG12 H 211.467 10.926 -97.406 1.00 . C C . 12 VAL HG12 1 1
3 13390 3 1 12 VAL HG13 H 212.135 9.765 -96.262 1.00 . C C . 12 VAL HG13 1 1
3 13391 3 1 12 VAL HG21 H 208.648 9.881 -96.566 1.00 . C C . 12 VAL HG21 1 1
3 13392 3 1 12 VAL HG22 H 208.384 8.556 -97.699 1.00 . C C . 12 VAL HG22 1 1
3 13393 3 1 12 VAL HG23 H 208.863 10.144 -98.296 1.00 . C C . 12 VAL HG23 1 1
3 13394 3 1 12 VAL N N 210.388 7.631 -99.390 1.00 . C C . 12 VAL N 1 1
3 13395 3 1 12 VAL O O 213.125 8.727 -97.597 1.00 . C C . 12 VAL O 1 1
3 13396 3 1 13 HIS C C 215.036 7.505 -101.166 1.00 . C C . 13 HIS C 1 1
3 13397 3 1 13 HIS CA C 214.615 8.114 -99.835 1.00 . C C . 13 HIS CA 1 1
3 13398 3 1 13 HIS CB C 215.053 7.209 -98.680 1.00 . C C . 13 HIS CB 1 1
3 13399 3 1 13 HIS CD2 C 215.754 4.678 -98.829 1.00 . C C . 13 HIS CD2 1 1
3 13400 3 1 13 HIS CE1 C 217.097 4.821 -100.523 1.00 . C C . 13 HIS CE1 1 1
3 13401 3 1 13 HIS CG C 215.765 5.996 -99.217 1.00 . C C . 13 HIS CG 1 1
3 13402 3 1 13 HIS H H 212.655 8.227 -100.633 1.00 . C C . 13 HIS H 1 1
3 13403 3 1 13 HIS HA H 215.096 9.074 -99.726 1.00 . C C . 13 HIS HA 1 1
3 13404 3 1 13 HIS HB2 H 215.720 7.756 -98.031 1.00 . C C . 13 HIS HB2 1 1
3 13405 3 1 13 HIS HB3 H 214.185 6.895 -98.119 1.00 . C C . 13 HIS HB3 1 1
3 13406 3 1 13 HIS HD2 H 215.182 4.278 -98.006 1.00 . C C . 13 HIS HD2 1 1
3 13407 3 1 13 HIS HE1 H 217.794 4.568 -101.309 1.00 . C C . 13 HIS HE1 1 1
3 13408 3 1 13 HIS HE2 H 216.781 2.978 -99.608 1.00 . C C . 13 HIS HE2 1 1
3 13409 3 1 13 HIS N N 213.170 8.310 -99.805 1.00 . C C . 13 HIS N 1 1
3 13410 3 1 13 HIS ND1 N 216.628 6.061 -100.300 1.00 . C C . 13 HIS ND1 1 1
3 13411 3 1 13 HIS NE2 N 216.596 3.940 -99.653 1.00 . C C . 13 HIS NE2 1 1
3 13412 3 1 13 HIS O O 216.221 7.268 -101.402 1.00 . C C . 13 HIS O 1 1
3 13413 3 1 14 HIS C C 215.860 6.612 -103.553 1.00 . C C . 14 HIS C 1 1
3 13414 3 1 14 HIS CA C 214.353 6.685 -103.344 1.00 . C C . 14 HIS CA 1 1
3 13415 3 1 14 HIS CB C 213.722 7.538 -104.446 1.00 . C C . 14 HIS CB 1 1
3 13416 3 1 14 HIS CD2 C 211.472 7.675 -103.090 1.00 . C C . 14 HIS CD2 1 1
3 13417 3 1 14 HIS CE1 C 210.100 7.742 -104.767 1.00 . C C . 14 HIS CE1 1 1
3 13418 3 1 14 HIS CG C 212.236 7.625 -104.231 1.00 . C C . 14 HIS CG 1 1
3 13419 3 1 14 HIS H H 213.135 7.476 -101.798 1.00 . C C . 14 HIS H 1 1
3 13420 3 1 14 HIS HA H 213.941 5.690 -103.392 1.00 . C C . 14 HIS HA 1 1
3 13421 3 1 14 HIS HB2 H 214.150 8.528 -104.422 1.00 . C C . 14 HIS HB2 1 1
3 13422 3 1 14 HIS HB3 H 213.918 7.086 -105.407 1.00 . C C . 14 HIS HB3 1 1
3 13423 3 1 14 HIS HD2 H 211.858 7.664 -102.083 1.00 . C C . 14 HIS HD2 1 1
3 13424 3 1 14 HIS HE1 H 209.197 7.788 -105.356 1.00 . C C . 14 HIS HE1 1 1
3 13425 3 1 14 HIS HE2 H 209.358 7.795 -102.821 1.00 . C C . 14 HIS HE2 1 1
3 13426 3 1 14 HIS N N 214.061 7.261 -102.038 1.00 . C C . 14 HIS N 1 1
3 13427 3 1 14 HIS ND1 N 211.338 7.669 -105.288 1.00 . C C . 14 HIS ND1 1 1
3 13428 3 1 14 HIS NE2 N 210.125 7.748 -103.431 1.00 . C C . 14 HIS NE2 1 1
3 13429 3 1 14 HIS O O 216.436 5.531 -103.650 1.00 . C C . 14 HIS O 1 1
3 13430 3 1 15 GLN C C 218.650 7.215 -102.600 1.00 . C C . 15 GLN C 1 1
3 13431 3 1 15 GLN CA C 217.935 7.839 -103.792 1.00 . C C . 15 GLN CA 1 1
3 13432 3 1 15 GLN CB C 218.369 9.295 -103.941 1.00 . C C . 15 GLN CB 1 1
3 13433 3 1 15 GLN CD C 220.432 10.126 -105.081 1.00 . C C . 15 GLN CD 1 1
3 13434 3 1 15 GLN CG C 219.891 9.388 -103.862 1.00 . C C . 15 GLN CG 1 1
3 13435 3 1 15 GLN H H 215.983 8.606 -103.513 1.00 . C C . 15 GLN H 1 1
3 13436 3 1 15 GLN HA H 218.203 7.299 -104.686 1.00 . C C . 15 GLN HA 1 1
3 13437 3 1 15 GLN HB2 H 218.032 9.674 -104.895 1.00 . C C . 15 GLN HB2 1 1
3 13438 3 1 15 GLN HB3 H 217.935 9.880 -103.146 1.00 . C C . 15 GLN HB3 1 1
3 13439 3 1 15 GLN HE21 H 218.710 11.029 -105.481 1.00 . C C . 15 GLN HE21 1 1
3 13440 3 1 15 GLN HE22 H 219.982 11.390 -106.544 1.00 . C C . 15 GLN HE22 1 1
3 13441 3 1 15 GLN HG2 H 220.170 9.922 -102.965 1.00 . C C . 15 GLN HG2 1 1
3 13442 3 1 15 GLN HG3 H 220.308 8.395 -103.831 1.00 . C C . 15 GLN HG3 1 1
3 13443 3 1 15 GLN N N 216.493 7.775 -103.607 1.00 . C C . 15 GLN N 1 1
3 13444 3 1 15 GLN NE2 N 219.643 10.913 -105.758 1.00 . C C . 15 GLN NE2 1 1
3 13445 3 1 15 GLN O O 219.255 6.149 -102.712 1.00 . C C . 15 GLN O 1 1
3 13446 3 1 15 GLN OE1 O 221.602 9.978 -105.430 1.00 . C C . 15 GLN OE1 1 1
3 13447 3 1 16 LYS C C 219.848 8.562 -99.477 1.00 . C C . 16 LYS C 1 1
3 13448 3 1 16 LYS CA C 219.215 7.406 -100.242 1.00 . C C . 16 LYS CA 1 1
3 13449 3 1 16 LYS CB C 220.287 6.370 -100.584 1.00 . C C . 16 LYS CB 1 1
3 13450 3 1 16 LYS CD C 222.258 5.133 -99.668 1.00 . C C . 16 LYS CD 1 1
3 13451 3 1 16 LYS CE C 221.904 4.065 -100.706 1.00 . C C . 16 LYS CE 1 1
3 13452 3 1 16 LYS CG C 221.003 5.929 -99.305 1.00 . C C . 16 LYS CG 1 1
3 13453 3 1 16 LYS H H 218.077 8.736 -101.433 1.00 . C C . 16 LYS H 1 1
3 13454 3 1 16 LYS HA H 218.469 6.940 -99.616 1.00 . C C . 16 LYS HA 1 1
3 13455 3 1 16 LYS HB2 H 219.824 5.512 -101.050 1.00 . C C . 16 LYS HB2 1 1
3 13456 3 1 16 LYS HB3 H 221.005 6.805 -101.263 1.00 . C C . 16 LYS HB3 1 1
3 13457 3 1 16 LYS HD2 H 223.002 5.802 -100.078 1.00 . C C . 16 LYS HD2 1 1
3 13458 3 1 16 LYS HD3 H 222.650 4.655 -98.784 1.00 . C C . 16 LYS HD3 1 1
3 13459 3 1 16 LYS HE2 H 220.976 3.588 -100.429 1.00 . C C . 16 LYS HE2 1 1
3 13460 3 1 16 LYS HE3 H 221.795 4.528 -101.676 1.00 . C C . 16 LYS HE3 1 1
3 13461 3 1 16 LYS HG2 H 221.283 6.801 -98.731 1.00 . C C . 16 LYS HG2 1 1
3 13462 3 1 16 LYS HG3 H 220.342 5.309 -98.719 1.00 . C C . 16 LYS HG3 1 1
3 13463 3 1 16 LYS HZ1 H 222.587 2.101 -100.602 1.00 . C C . 16 LYS HZ1 1 1
3 13464 3 1 16 LYS HZ2 H 223.696 3.253 -100.024 1.00 . C C . 16 LYS HZ2 1 1
3 13465 3 1 16 LYS HZ3 H 223.446 3.075 -101.695 1.00 . C C . 16 LYS HZ3 1 1
3 13466 3 1 16 LYS N N 218.575 7.892 -101.458 1.00 . C C . 16 LYS N 1 1
3 13467 3 1 16 LYS NZ N 222.991 3.047 -100.760 1.00 . C C . 16 LYS NZ 1 1
3 13468 3 1 16 LYS O O 219.858 8.571 -98.246 1.00 . C C . 16 LYS O 1 1
3 13469 3 1 17 LEU C C 220.043 11.661 -99.021 1.00 . C C . 17 LEU C 1 1
3 13470 3 1 17 LEU CA C 221.053 10.663 -99.580 1.00 . C C . 17 LEU CA 1 1
3 13471 3 1 17 LEU CB C 221.979 11.368 -100.571 1.00 . C C . 17 LEU CB 1 1
3 13472 3 1 17 LEU CD1 C 222.659 12.841 -98.670 1.00 . C C . 17 LEU CD1 1 1
3 13473 3 1 17 LEU CD2 C 224.048 10.852 -99.265 1.00 . C C . 17 LEU CD2 1 1
3 13474 3 1 17 LEU CG C 223.168 11.973 -99.822 1.00 . C C . 17 LEU CG 1 1
3 13475 3 1 17 LEU H H 220.396 9.455 -101.188 1.00 . C C . 17 LEU H 1 1
3 13476 3 1 17 LEU HA H 221.653 10.295 -98.761 1.00 . C C . 17 LEU HA 1 1
3 13477 3 1 17 LEU HB2 H 222.336 10.653 -101.295 1.00 . C C . 17 LEU HB2 1 1
3 13478 3 1 17 LEU HB3 H 221.434 12.153 -101.074 1.00 . C C . 17 LEU HB3 1 1
3 13479 3 1 17 LEU HD11 H 222.289 12.207 -97.878 1.00 . C C . 17 LEU HD11 1 1
3 13480 3 1 17 LEU HD12 H 221.863 13.479 -99.024 1.00 . C C . 17 LEU HD12 1 1
3 13481 3 1 17 LEU HD13 H 223.468 13.451 -98.294 1.00 . C C . 17 LEU HD13 1 1
3 13482 3 1 17 LEU HD21 H 225.087 11.104 -99.409 1.00 . C C . 17 LEU HD21 1 1
3 13483 3 1 17 LEU HD22 H 223.826 9.929 -99.783 1.00 . C C . 17 LEU HD22 1 1
3 13484 3 1 17 LEU HD23 H 223.851 10.728 -98.211 1.00 . C C . 17 LEU HD23 1 1
3 13485 3 1 17 LEU HG H 223.746 12.583 -100.502 1.00 . C C . 17 LEU HG 1 1
3 13486 3 1 17 LEU N N 220.401 9.523 -100.210 1.00 . C C . 17 LEU N 1 1
3 13487 3 1 17 LEU O O 219.980 11.851 -97.812 1.00 . C C . 17 LEU O 1 1
3 13488 3 1 18 VAL C C 217.139 12.745 -98.668 1.00 . C C . 18 VAL C 1 1
3 13489 3 1 18 VAL CA C 218.327 13.348 -99.407 1.00 . C C . 18 VAL CA 1 1
3 13490 3 1 18 VAL CB C 217.821 14.179 -100.589 1.00 . C C . 18 VAL CB 1 1
3 13491 3 1 18 VAL CG1 C 216.482 13.628 -101.084 1.00 . C C . 18 VAL CG1 1 1
3 13492 3 1 18 VAL CG2 C 217.640 15.633 -100.150 1.00 . C C . 18 VAL CG2 1 1
3 13493 3 1 18 VAL H H 219.349 12.226 -100.848 1.00 . C C . 18 VAL H 1 1
3 13494 3 1 18 VAL HA H 218.845 14.009 -98.729 1.00 . C C . 18 VAL HA 1 1
3 13495 3 1 18 VAL HB H 218.544 14.134 -101.388 1.00 . C C . 18 VAL HB 1 1
3 13496 3 1 18 VAL HG11 H 215.698 13.919 -100.400 1.00 . C C . 18 VAL HG11 1 1
3 13497 3 1 18 VAL HG12 H 216.533 12.552 -101.138 1.00 . C C . 18 VAL HG12 1 1
3 13498 3 1 18 VAL HG13 H 216.269 14.027 -102.063 1.00 . C C . 18 VAL HG13 1 1
3 13499 3 1 18 VAL HG21 H 216.589 15.845 -100.036 1.00 . C C . 18 VAL HG21 1 1
3 13500 3 1 18 VAL HG22 H 218.061 16.290 -100.898 1.00 . C C . 18 VAL HG22 1 1
3 13501 3 1 18 VAL HG23 H 218.145 15.791 -99.209 1.00 . C C . 18 VAL HG23 1 1
3 13502 3 1 18 VAL N N 219.279 12.342 -99.880 1.00 . C C . 18 VAL N 1 1
3 13503 3 1 18 VAL O O 217.103 12.772 -97.439 1.00 . C C . 18 VAL O 1 1
3 13504 3 1 19 PHE C C 214.123 12.696 -98.109 1.00 . C C . 19 PHE C 1 1
3 13505 3 1 19 PHE CA C 214.992 11.617 -98.748 1.00 . C C . 19 PHE CA 1 1
3 13506 3 1 19 PHE CB C 215.437 10.656 -97.656 1.00 . C C . 19 PHE CB 1 1
3 13507 3 1 19 PHE CD1 C 216.283 12.742 -96.508 1.00 . C C . 19 PHE CD1 1 1
3 13508 3 1 19 PHE CD2 C 215.516 10.894 -95.142 1.00 . C C . 19 PHE CD2 1 1
3 13509 3 1 19 PHE CE1 C 216.572 13.477 -95.354 1.00 . C C . 19 PHE CE1 1 1
3 13510 3 1 19 PHE CE2 C 215.807 11.635 -93.984 1.00 . C C . 19 PHE CE2 1 1
3 13511 3 1 19 PHE CG C 215.754 11.448 -96.405 1.00 . C C . 19 PHE CG 1 1
3 13512 3 1 19 PHE CZ C 216.333 12.924 -94.094 1.00 . C C . 19 PHE CZ 1 1
3 13513 3 1 19 PHE H H 216.217 12.175 -100.378 1.00 . C C . 19 PHE H 1 1
3 13514 3 1 19 PHE HA H 214.410 11.076 -99.478 1.00 . C C . 19 PHE HA 1 1
3 13515 3 1 19 PHE HB2 H 214.641 9.953 -97.448 1.00 . C C . 19 PHE HB2 1 1
3 13516 3 1 19 PHE HB3 H 216.313 10.123 -97.981 1.00 . C C . 19 PHE HB3 1 1
3 13517 3 1 19 PHE HD1 H 216.466 13.173 -97.480 1.00 . C C . 19 PHE HD1 1 1
3 13518 3 1 19 PHE HD2 H 215.113 9.895 -95.058 1.00 . C C . 19 PHE HD2 1 1
3 13519 3 1 19 PHE HE1 H 216.980 14.472 -95.437 1.00 . C C . 19 PHE HE1 1 1
3 13520 3 1 19 PHE HE2 H 215.624 11.210 -93.005 1.00 . C C . 19 PHE HE2 1 1
3 13521 3 1 19 PHE HZ H 216.554 13.493 -93.204 1.00 . C C . 19 PHE HZ 1 1
3 13522 3 1 19 PHE N N 216.162 12.203 -99.398 1.00 . C C . 19 PHE N 1 1
3 13523 3 1 19 PHE O O 214.066 12.796 -96.892 1.00 . C C . 19 PHE O 1 1
3 13524 3 1 20 PHE C C 211.450 13.969 -97.564 1.00 . C C . 20 PHE C 1 1
3 13525 3 1 20 PHE CA C 212.593 14.553 -98.383 1.00 . C C . 20 PHE CA 1 1
3 13526 3 1 20 PHE CB C 212.011 15.368 -99.531 1.00 . C C . 20 PHE CB 1 1
3 13527 3 1 20 PHE CD1 C 209.909 14.462 -100.574 1.00 . C C . 20 PHE CD1 1 1
3 13528 3 1 20 PHE CD2 C 212.043 13.506 -101.210 1.00 . C C . 20 PHE CD2 1 1
3 13529 3 1 20 PHE CE1 C 209.256 13.571 -101.434 1.00 . C C . 20 PHE CE1 1 1
3 13530 3 1 20 PHE CE2 C 211.392 12.618 -102.069 1.00 . C C . 20 PHE CE2 1 1
3 13531 3 1 20 PHE CG C 211.302 14.427 -100.464 1.00 . C C . 20 PHE CG 1 1
3 13532 3 1 20 PHE CZ C 209.999 12.650 -102.181 1.00 . C C . 20 PHE CZ 1 1
3 13533 3 1 20 PHE H H 213.506 13.394 -99.882 1.00 . C C . 20 PHE H 1 1
3 13534 3 1 20 PHE HA H 213.180 15.205 -97.756 1.00 . C C . 20 PHE HA 1 1
3 13535 3 1 20 PHE HB2 H 211.312 16.096 -99.145 1.00 . C C . 20 PHE HB2 1 1
3 13536 3 1 20 PHE HB3 H 212.806 15.871 -100.060 1.00 . C C . 20 PHE HB3 1 1
3 13537 3 1 20 PHE HD1 H 209.337 15.175 -99.998 1.00 . C C . 20 PHE HD1 1 1
3 13538 3 1 20 PHE HD2 H 213.119 13.481 -101.123 1.00 . C C . 20 PHE HD2 1 1
3 13539 3 1 20 PHE HE1 H 208.179 13.596 -101.521 1.00 . C C . 20 PHE HE1 1 1
3 13540 3 1 20 PHE HE2 H 211.964 11.912 -102.647 1.00 . C C . 20 PHE HE2 1 1
3 13541 3 1 20 PHE HZ H 209.495 11.964 -102.844 1.00 . C C . 20 PHE HZ 1 1
3 13542 3 1 20 PHE N N 213.446 13.497 -98.915 1.00 . C C . 20 PHE N 1 1
3 13543 3 1 20 PHE O O 211.449 14.047 -96.336 1.00 . C C . 20 PHE O 1 1
3 13544 3 1 21 ALA C C 208.166 12.589 -98.539 1.00 . C C . 21 ALA C 1 1
3 13545 3 1 21 ALA CA C 209.326 12.797 -97.571 1.00 . C C . 21 ALA CA 1 1
3 13546 3 1 21 ALA CB C 208.876 13.708 -96.431 1.00 . C C . 21 ALA CB 1 1
3 13547 3 1 21 ALA H H 210.518 13.344 -99.231 1.00 . C C . 21 ALA H 1 1
3 13548 3 1 21 ALA HA H 209.615 11.845 -97.160 1.00 . C C . 21 ALA HA 1 1
3 13549 3 1 21 ALA HB1 H 208.792 14.721 -96.793 1.00 . C C . 21 ALA HB1 1 1
3 13550 3 1 21 ALA HB2 H 209.601 13.671 -95.632 1.00 . C C . 21 ALA HB2 1 1
3 13551 3 1 21 ALA HB3 H 207.917 13.377 -96.064 1.00 . C C . 21 ALA HB3 1 1
3 13552 3 1 21 ALA N N 210.471 13.385 -98.252 1.00 . C C . 21 ALA N 1 1
3 13553 3 1 21 ALA O O 208.362 12.480 -99.750 1.00 . C C . 21 ALA O 1 1
3 13554 3 1 22 GLU C C 204.543 12.109 -97.917 1.00 . C C . 22 GLU C 1 1
3 13555 3 1 22 GLU CA C 205.763 12.335 -98.805 1.00 . C C . 22 GLU CA 1 1
3 13556 3 1 22 GLU CB C 205.953 11.133 -99.734 1.00 . C C . 22 GLU CB 1 1
3 13557 3 1 22 GLU CD C 205.250 8.906 -98.828 1.00 . C C . 22 GLU CD 1 1
3 13558 3 1 22 GLU CG C 206.392 9.914 -98.916 1.00 . C C . 22 GLU CG 1 1
3 13559 3 1 22 GLU H H 206.866 12.627 -97.018 1.00 . C C . 22 GLU H 1 1
3 13560 3 1 22 GLU HA H 205.600 13.217 -99.406 1.00 . C C . 22 GLU HA 1 1
3 13561 3 1 22 GLU HB2 H 205.020 10.915 -100.233 1.00 . C C . 22 GLU HB2 1 1
3 13562 3 1 22 GLU HB3 H 206.709 11.361 -100.470 1.00 . C C . 22 GLU HB3 1 1
3 13563 3 1 22 GLU HG2 H 207.242 9.451 -99.395 1.00 . C C . 22 GLU HG2 1 1
3 13564 3 1 22 GLU HG3 H 206.668 10.228 -97.922 1.00 . C C . 22 GLU HG3 1 1
3 13565 3 1 22 GLU N N 206.957 12.532 -97.990 1.00 . C C . 22 GLU N 1 1
3 13566 3 1 22 GLU O O 204.369 11.030 -97.349 1.00 . C C . 22 GLU O 1 1
3 13567 3 1 22 GLU OE1 O 204.718 8.552 -99.868 1.00 . C C . 22 GLU OE1 1 1
3 13568 3 1 22 GLU OE2 O 204.927 8.503 -97.724 1.00 . C C . 22 GLU OE2 1 1
3 13569 3 1 23 ASP C C 201.336 12.487 -97.798 1.00 . C C . 23 ASP C 1 1
3 13570 3 1 23 ASP CA C 202.501 13.029 -96.978 1.00 . C C . 23 ASP CA 1 1
3 13571 3 1 23 ASP CB C 202.136 14.404 -96.412 1.00 . C C . 23 ASP CB 1 1
3 13572 3 1 23 ASP CG C 201.338 15.198 -97.441 1.00 . C C . 23 ASP CG 1 1
3 13573 3 1 23 ASP H H 203.890 13.967 -98.275 1.00 . C C . 23 ASP H 1 1
3 13574 3 1 23 ASP HA H 202.694 12.355 -96.157 1.00 . C C . 23 ASP HA 1 1
3 13575 3 1 23 ASP HB2 H 201.541 14.276 -95.518 1.00 . C C . 23 ASP HB2 1 1
3 13576 3 1 23 ASP HB3 H 203.039 14.942 -96.166 1.00 . C C . 23 ASP HB3 1 1
3 13577 3 1 23 ASP N N 203.702 13.131 -97.801 1.00 . C C . 23 ASP N 1 1
3 13578 3 1 23 ASP O O 201.414 12.404 -99.025 1.00 . C C . 23 ASP O 1 1
3 13579 3 1 23 ASP OD1 O 200.133 15.016 -97.498 1.00 . C C . 23 ASP OD1 1 1
3 13580 3 1 23 ASP OD2 O 201.945 15.977 -98.157 1.00 . C C . 23 ASP OD2 1 1
3 13581 3 1 24 VAL C C 198.879 12.274 -99.140 1.00 . C C . 24 VAL C 1 1
3 13582 3 1 24 VAL CA C 199.081 11.585 -97.796 1.00 . C C . 24 VAL CA 1 1
3 13583 3 1 24 VAL CB C 197.839 11.787 -96.925 1.00 . C C . 24 VAL CB 1 1
3 13584 3 1 24 VAL CG1 C 197.826 13.217 -96.380 1.00 . C C . 24 VAL CG1 1 1
3 13585 3 1 24 VAL CG2 C 196.581 11.554 -97.767 1.00 . C C . 24 VAL CG2 1 1
3 13586 3 1 24 VAL H H 200.245 12.205 -96.140 1.00 . C C . 24 VAL H 1 1
3 13587 3 1 24 VAL HA H 199.222 10.526 -97.961 1.00 . C C . 24 VAL HA 1 1
3 13588 3 1 24 VAL HB H 197.858 11.088 -96.102 1.00 . C C . 24 VAL HB 1 1
3 13589 3 1 24 VAL HG11 H 197.717 13.913 -97.200 1.00 . C C . 24 VAL HG11 1 1
3 13590 3 1 24 VAL HG12 H 198.752 13.413 -95.861 1.00 . C C . 24 VAL HG12 1 1
3 13591 3 1 24 VAL HG13 H 196.997 13.334 -95.698 1.00 . C C . 24 VAL HG13 1 1
3 13592 3 1 24 VAL HG21 H 196.719 10.678 -98.384 1.00 . C C . 24 VAL HG21 1 1
3 13593 3 1 24 VAL HG22 H 196.404 12.413 -98.396 1.00 . C C . 24 VAL HG22 1 1
3 13594 3 1 24 VAL HG23 H 195.735 11.404 -97.113 1.00 . C C . 24 VAL HG23 1 1
3 13595 3 1 24 VAL N N 200.256 12.119 -97.117 1.00 . C C . 24 VAL N 1 1
3 13596 3 1 24 VAL O O 199.134 13.470 -99.281 1.00 . C C . 24 VAL O 1 1
3 13597 3 1 25 GLY C C 197.497 13.413 -101.378 1.00 . C C . 25 GLY C 1 1
3 13598 3 1 25 GLY CA C 198.189 12.059 -101.460 1.00 . C C . 25 GLY CA 1 1
3 13599 3 1 25 GLY H H 198.236 10.564 -99.958 1.00 . C C . 25 GLY H 1 1
3 13600 3 1 25 GLY HA2 H 199.137 12.172 -101.966 1.00 . C C . 25 GLY HA2 1 1
3 13601 3 1 25 GLY HA3 H 197.566 11.378 -102.021 1.00 . C C . 25 GLY HA3 1 1
3 13602 3 1 25 GLY N N 198.422 11.511 -100.128 1.00 . C C . 25 GLY N 1 1
3 13603 3 1 25 GLY O O 197.936 14.383 -101.997 1.00 . C C . 25 GLY O 1 1
3 13604 3 1 26 SER C C 196.282 15.574 -99.350 1.00 . C C . 26 SER C 1 1
3 13605 3 1 26 SER CA C 195.671 14.720 -100.456 1.00 . C C . 26 SER CA 1 1
3 13606 3 1 26 SER CB C 194.210 14.417 -100.121 1.00 . C C . 26 SER CB 1 1
3 13607 3 1 26 SER H H 196.111 12.671 -100.139 1.00 . C C . 26 SER H 1 1
3 13608 3 1 26 SER HA H 195.709 15.270 -101.384 1.00 . C C . 26 SER HA 1 1
3 13609 3 1 26 SER HB2 H 194.163 13.657 -99.359 1.00 . C C . 26 SER HB2 1 1
3 13610 3 1 26 SER HB3 H 193.731 15.318 -99.760 1.00 . C C . 26 SER HB3 1 1
3 13611 3 1 26 SER HG H 193.245 14.713 -101.785 1.00 . C C . 26 SER HG 1 1
3 13612 3 1 26 SER N N 196.415 13.476 -100.610 1.00 . C C . 26 SER N 1 1
3 13613 3 1 26 SER O O 196.085 15.305 -98.164 1.00 . C C . 26 SER O 1 1
3 13614 3 1 26 SER OG O 193.549 13.950 -101.290 1.00 . C C . 26 SER OG 1 1
3 13615 3 1 27 ASN C C 196.992 18.859 -98.788 1.00 . C C . 27 ASN C 1 1
3 13616 3 1 27 ASN CA C 197.662 17.489 -98.780 1.00 . C C . 27 ASN CA 1 1
3 13617 3 1 27 ASN CB C 199.147 17.643 -99.113 1.00 . C C . 27 ASN CB 1 1
3 13618 3 1 27 ASN CG C 199.859 18.388 -97.988 1.00 . C C . 27 ASN CG 1 1
3 13619 3 1 27 ASN H H 197.148 16.765 -100.704 1.00 . C C . 27 ASN H 1 1
3 13620 3 1 27 ASN HA H 197.569 17.060 -97.794 1.00 . C C . 27 ASN HA 1 1
3 13621 3 1 27 ASN HB2 H 199.590 16.666 -99.233 1.00 . C C . 27 ASN HB2 1 1
3 13622 3 1 27 ASN HB3 H 199.253 18.200 -100.032 1.00 . C C . 27 ASN HB3 1 1
3 13623 3 1 27 ASN HD21 H 199.210 20.175 -98.564 1.00 . C C . 27 ASN HD21 1 1
3 13624 3 1 27 ASN HD22 H 200.202 20.172 -97.186 1.00 . C C . 27 ASN HD22 1 1
3 13625 3 1 27 ASN N N 197.025 16.602 -99.746 1.00 . C C . 27 ASN N 1 1
3 13626 3 1 27 ASN ND2 N 199.748 19.686 -97.906 1.00 . C C . 27 ASN ND2 1 1
3 13627 3 1 27 ASN O O 196.196 19.166 -99.676 1.00 . C C . 27 ASN O 1 1
3 13628 3 1 27 ASN OD1 O 200.534 17.771 -97.165 1.00 . C C . 27 ASN OD1 1 1
3 13629 3 1 28 LYS C C 197.839 22.061 -97.544 1.00 . C C . 28 LYS C 1 1
3 13630 3 1 28 LYS CA C 196.741 21.013 -97.694 1.00 . C C . 28 LYS CA 1 1
3 13631 3 1 28 LYS CB C 195.796 21.085 -96.493 1.00 . C C . 28 LYS CB 1 1
3 13632 3 1 28 LYS CD C 195.719 18.822 -95.431 1.00 . C C . 28 LYS CD 1 1
3 13633 3 1 28 LYS CE C 196.349 17.923 -94.366 1.00 . C C . 28 LYS CE 1 1
3 13634 3 1 28 LYS CG C 196.343 20.217 -95.357 1.00 . C C . 28 LYS CG 1 1
3 13635 3 1 28 LYS H H 197.957 19.378 -97.114 1.00 . C C . 28 LYS H 1 1
3 13636 3 1 28 LYS HA H 196.179 21.221 -98.592 1.00 . C C . 28 LYS HA 1 1
3 13637 3 1 28 LYS HB2 H 195.716 22.109 -96.157 1.00 . C C . 28 LYS HB2 1 1
3 13638 3 1 28 LYS HB3 H 194.820 20.724 -96.781 1.00 . C C . 28 LYS HB3 1 1
3 13639 3 1 28 LYS HD2 H 194.654 18.895 -95.257 1.00 . C C . 28 LYS HD2 1 1
3 13640 3 1 28 LYS HD3 H 195.895 18.398 -96.408 1.00 . C C . 28 LYS HD3 1 1
3 13641 3 1 28 LYS HE2 H 195.868 16.956 -94.382 1.00 . C C . 28 LYS HE2 1 1
3 13642 3 1 28 LYS HE3 H 197.402 17.804 -94.573 1.00 . C C . 28 LYS HE3 1 1
3 13643 3 1 28 LYS HG2 H 197.417 20.136 -95.453 1.00 . C C . 28 LYS HG2 1 1
3 13644 3 1 28 LYS HG3 H 196.099 20.668 -94.408 1.00 . C C . 28 LYS HG3 1 1
3 13645 3 1 28 LYS HZ1 H 197.103 18.798 -92.633 1.00 . C C . 28 LYS HZ1 1 1
3 13646 3 1 28 LYS HZ2 H 195.703 17.866 -92.387 1.00 . C C . 28 LYS HZ2 1 1
3 13647 3 1 28 LYS HZ3 H 195.589 19.399 -93.111 1.00 . C C . 28 LYS HZ3 1 1
3 13648 3 1 28 LYS N N 197.318 19.677 -97.792 1.00 . C C . 28 LYS N 1 1
3 13649 3 1 28 LYS NZ N 196.172 18.544 -93.023 1.00 . C C . 28 LYS NZ 1 1
3 13650 3 1 28 LYS O O 198.238 22.399 -96.429 1.00 . C C . 28 LYS O 1 1
3 13651 3 1 29 GLY C C 199.699 24.060 -100.061 1.00 . C C . 29 GLY C 1 1
3 13652 3 1 29 GLY CA C 199.380 23.577 -98.651 1.00 . C C . 29 GLY CA 1 1
3 13653 3 1 29 GLY H H 197.972 22.261 -99.531 1.00 . C C . 29 GLY H 1 1
3 13654 3 1 29 GLY HA2 H 199.057 24.416 -98.051 1.00 . C C . 29 GLY HA2 1 1
3 13655 3 1 29 GLY HA3 H 200.270 23.150 -98.214 1.00 . C C . 29 GLY HA3 1 1
3 13656 3 1 29 GLY N N 198.326 22.570 -98.672 1.00 . C C . 29 GLY N 1 1
3 13657 3 1 29 GLY O O 199.046 23.665 -101.026 1.00 . C C . 29 GLY O 1 1
3 13658 3 1 30 ALA C C 201.806 24.370 -102.300 1.00 . C C . 30 ALA C 1 1
3 13659 3 1 30 ALA CA C 201.106 25.447 -101.477 1.00 . C C . 30 ALA CA 1 1
3 13660 3 1 30 ALA CB C 202.045 26.640 -101.290 1.00 . C C . 30 ALA CB 1 1
3 13661 3 1 30 ALA H H 201.199 25.199 -99.374 1.00 . C C . 30 ALA H 1 1
3 13662 3 1 30 ALA HA H 200.224 25.776 -102.005 1.00 . C C . 30 ALA HA 1 1
3 13663 3 1 30 ALA HB1 H 202.112 27.193 -102.215 1.00 . C C . 30 ALA HB1 1 1
3 13664 3 1 30 ALA HB2 H 203.026 26.285 -101.010 1.00 . C C . 30 ALA HB2 1 1
3 13665 3 1 30 ALA HB3 H 201.660 27.283 -100.513 1.00 . C C . 30 ALA HB3 1 1
3 13666 3 1 30 ALA N N 200.711 24.918 -100.176 1.00 . C C . 30 ALA N 1 1
3 13667 3 1 30 ALA O O 201.788 24.406 -103.530 1.00 . C C . 30 ALA O 1 1
3 13668 3 1 31 ILE C C 204.280 21.816 -101.426 1.00 . C C . 31 ILE C 1 1
3 13669 3 1 31 ILE CA C 203.122 22.325 -102.283 1.00 . C C . 31 ILE CA 1 1
3 13670 3 1 31 ILE CB C 203.645 22.803 -103.636 1.00 . C C . 31 ILE CB 1 1
3 13671 3 1 31 ILE CD1 C 203.214 20.572 -104.695 1.00 . C C . 31 ILE CD1 1 1
3 13672 3 1 31 ILE CG1 C 204.278 21.630 -104.392 1.00 . C C . 31 ILE CG1 1 1
3 13673 3 1 31 ILE CG2 C 204.687 23.901 -103.421 1.00 . C C . 31 ILE CG2 1 1
3 13674 3 1 31 ILE H H 202.398 23.452 -100.630 1.00 . C C . 31 ILE H 1 1
3 13675 3 1 31 ILE HA H 202.429 21.514 -102.446 1.00 . C C . 31 ILE HA 1 1
3 13676 3 1 31 ILE HB H 202.825 23.201 -104.216 1.00 . C C . 31 ILE HB 1 1
3 13677 3 1 31 ILE HD11 H 203.696 19.662 -105.022 1.00 . C C . 31 ILE HD11 1 1
3 13678 3 1 31 ILE HD12 H 202.562 20.931 -105.476 1.00 . C C . 31 ILE HD12 1 1
3 13679 3 1 31 ILE HD13 H 202.637 20.373 -103.805 1.00 . C C . 31 ILE HD13 1 1
3 13680 3 1 31 ILE HG12 H 204.700 21.988 -105.319 1.00 . C C . 31 ILE HG12 1 1
3 13681 3 1 31 ILE HG13 H 205.056 21.190 -103.788 1.00 . C C . 31 ILE HG13 1 1
3 13682 3 1 31 ILE HG21 H 205.508 23.510 -102.841 1.00 . C C . 31 ILE HG21 1 1
3 13683 3 1 31 ILE HG22 H 204.235 24.726 -102.890 1.00 . C C . 31 ILE HG22 1 1
3 13684 3 1 31 ILE HG23 H 205.051 24.245 -104.376 1.00 . C C . 31 ILE HG23 1 1
3 13685 3 1 31 ILE N N 202.420 23.414 -101.610 1.00 . C C . 31 ILE N 1 1
3 13686 3 1 31 ILE O O 204.247 21.916 -100.201 1.00 . C C . 31 ILE O 1 1
3 13687 3 1 32 ILE C C 207.714 20.909 -102.217 1.00 . C C . 32 ILE C 1 1
3 13688 3 1 32 ILE CA C 206.467 20.750 -101.358 1.00 . C C . 32 ILE CA 1 1
3 13689 3 1 32 ILE CB C 206.261 19.270 -101.021 1.00 . C C . 32 ILE CB 1 1
3 13690 3 1 32 ILE CD1 C 204.685 17.340 -101.231 1.00 . C C . 32 ILE CD1 1 1
3 13691 3 1 32 ILE CG1 C 204.834 18.853 -101.391 1.00 . C C . 32 ILE CG1 1 1
3 13692 3 1 32 ILE CG2 C 206.485 19.047 -99.522 1.00 . C C . 32 ILE CG2 1 1
3 13693 3 1 32 ILE H H 205.298 21.212 -103.052 1.00 . C C . 32 ILE H 1 1
3 13694 3 1 32 ILE HA H 206.594 21.305 -100.442 1.00 . C C . 32 ILE HA 1 1
3 13695 3 1 32 ILE HB H 206.967 18.672 -101.580 1.00 . C C . 32 ILE HB 1 1
3 13696 3 1 32 ILE HD11 H 205.170 16.841 -102.058 1.00 . C C . 32 ILE HD11 1 1
3 13697 3 1 32 ILE HD12 H 203.637 17.080 -101.220 1.00 . C C . 32 ILE HD12 1 1
3 13698 3 1 32 ILE HD13 H 205.143 17.027 -100.305 1.00 . C C . 32 ILE HD13 1 1
3 13699 3 1 32 ILE HG12 H 204.132 19.355 -100.740 1.00 . C C . 32 ILE HG12 1 1
3 13700 3 1 32 ILE HG13 H 204.633 19.126 -102.416 1.00 . C C . 32 ILE HG13 1 1
3 13701 3 1 32 ILE HG21 H 205.856 18.238 -99.180 1.00 . C C . 32 ILE HG21 1 1
3 13702 3 1 32 ILE HG22 H 206.235 19.948 -98.982 1.00 . C C . 32 ILE HG22 1 1
3 13703 3 1 32 ILE HG23 H 207.521 18.798 -99.346 1.00 . C C . 32 ILE HG23 1 1
3 13704 3 1 32 ILE N N 205.306 21.269 -102.074 1.00 . C C . 32 ILE N 1 1
3 13705 3 1 32 ILE O O 207.654 20.767 -103.437 1.00 . C C . 32 ILE O 1 1
3 13706 3 1 33 GLY C C 211.292 20.973 -101.516 1.00 . C C . 33 GLY C 1 1
3 13707 3 1 33 GLY CA C 210.082 21.378 -102.337 1.00 . C C . 33 GLY CA 1 1
3 13708 3 1 33 GLY H H 208.836 21.299 -100.608 1.00 . C C . 33 GLY H 1 1
3 13709 3 1 33 GLY HA2 H 210.041 20.771 -103.229 1.00 . C C . 33 GLY HA2 1 1
3 13710 3 1 33 GLY HA3 H 210.181 22.415 -102.618 1.00 . C C . 33 GLY HA3 1 1
3 13711 3 1 33 GLY N N 208.842 21.203 -101.586 1.00 . C C . 33 GLY N 1 1
3 13712 3 1 33 GLY O O 211.285 21.079 -100.289 1.00 . C C . 33 GLY O 1 1
3 13713 3 1 34 LEU C C 214.769 20.546 -102.346 1.00 . C C . 34 LEU C 1 1
3 13714 3 1 34 LEU CA C 213.563 20.117 -101.514 1.00 . C C . 34 LEU CA 1 1
3 13715 3 1 34 LEU CB C 213.587 18.596 -101.311 1.00 . C C . 34 LEU CB 1 1
3 13716 3 1 34 LEU CD1 C 211.112 18.273 -101.080 1.00 . C C . 34 LEU CD1 1 1
3 13717 3 1 34 LEU CD2 C 212.135 18.509 -103.351 1.00 . C C . 34 LEU CD2 1 1
3 13718 3 1 34 LEU CG C 212.341 17.958 -101.937 1.00 . C C . 34 LEU CG 1 1
3 13719 3 1 34 LEU H H 212.325 20.462 -103.177 1.00 . C C . 34 LEU H 1 1
3 13720 3 1 34 LEU HA H 213.607 20.604 -100.551 1.00 . C C . 34 LEU HA 1 1
3 13721 3 1 34 LEU HB2 H 214.471 18.189 -101.778 1.00 . C C . 34 LEU HB2 1 1
3 13722 3 1 34 LEU HB3 H 213.608 18.376 -100.255 1.00 . C C . 34 LEU HB3 1 1
3 13723 3 1 34 LEU HD11 H 210.654 17.350 -100.756 1.00 . C C . 34 LEU HD11 1 1
3 13724 3 1 34 LEU HD12 H 210.402 18.841 -101.664 1.00 . C C . 34 LEU HD12 1 1
3 13725 3 1 34 LEU HD13 H 211.411 18.848 -100.217 1.00 . C C . 34 LEU HD13 1 1
3 13726 3 1 34 LEU HD21 H 211.359 19.258 -103.336 1.00 . C C . 34 LEU HD21 1 1
3 13727 3 1 34 LEU HD22 H 211.846 17.706 -104.011 1.00 . C C . 34 LEU HD22 1 1
3 13728 3 1 34 LEU HD23 H 213.056 18.950 -103.704 1.00 . C C . 34 LEU HD23 1 1
3 13729 3 1 34 LEU HG H 212.475 16.888 -101.982 1.00 . C C . 34 LEU HG 1 1
3 13730 3 1 34 LEU N N 212.343 20.521 -102.196 1.00 . C C . 34 LEU N 1 1
3 13731 3 1 34 LEU O O 214.773 20.402 -103.569 1.00 . C C . 34 LEU O 1 1
3 13732 3 1 35 MET C C 218.227 21.238 -101.545 1.00 . C C . 35 MET C 1 1
3 13733 3 1 35 MET CA C 216.991 21.517 -102.384 1.00 . C C . 35 MET CA 1 1
3 13734 3 1 35 MET CB C 216.902 23.015 -102.680 1.00 . C C . 35 MET CB 1 1
3 13735 3 1 35 MET CE C 220.854 24.063 -102.463 1.00 . C C . 35 MET CE 1 1
3 13736 3 1 35 MET CG C 218.275 23.532 -103.120 1.00 . C C . 35 MET CG 1 1
3 13737 3 1 35 MET H H 215.742 21.163 -100.707 1.00 . C C . 35 MET H 1 1
3 13738 3 1 35 MET HA H 217.069 20.982 -103.316 1.00 . C C . 35 MET HA 1 1
3 13739 3 1 35 MET HB2 H 216.184 23.185 -103.469 1.00 . C C . 35 MET HB2 1 1
3 13740 3 1 35 MET HB3 H 216.592 23.541 -101.789 1.00 . C C . 35 MET HB3 1 1
3 13741 3 1 35 MET HE1 H 221.620 24.214 -101.714 1.00 . C C . 35 MET HE1 1 1
3 13742 3 1 35 MET HE2 H 220.885 24.875 -103.173 1.00 . C C . 35 MET HE2 1 1
3 13743 3 1 35 MET HE3 H 221.028 23.129 -102.979 1.00 . C C . 35 MET HE3 1 1
3 13744 3 1 35 MET HG2 H 218.799 22.751 -103.653 1.00 . C C . 35 MET HG2 1 1
3 13745 3 1 35 MET HG3 H 218.146 24.385 -103.769 1.00 . C C . 35 MET HG3 1 1
3 13746 3 1 35 MET N N 215.790 21.073 -101.683 1.00 . C C . 35 MET N 1 1
3 13747 3 1 35 MET O O 218.186 21.330 -100.317 1.00 . C C . 35 MET O 1 1
3 13748 3 1 35 MET SD S 219.233 24.017 -101.663 1.00 . C C . 35 MET SD 1 1
3 13749 3 1 36 VAL C C 221.497 19.751 -102.329 1.00 . C C . 36 VAL C 1 1
3 13750 3 1 36 VAL CA C 220.565 20.613 -101.483 1.00 . C C . 36 VAL CA 1 1
3 13751 3 1 36 VAL CB C 220.253 19.896 -100.165 1.00 . C C . 36 VAL CB 1 1
3 13752 3 1 36 VAL CG1 C 220.086 18.396 -100.419 1.00 . C C . 36 VAL CG1 1 1
3 13753 3 1 36 VAL CG2 C 221.401 20.122 -99.178 1.00 . C C . 36 VAL CG2 1 1
3 13754 3 1 36 VAL H H 219.325 20.834 -103.185 1.00 . C C . 36 VAL H 1 1
3 13755 3 1 36 VAL HA H 221.061 21.545 -101.261 1.00 . C C . 36 VAL HA 1 1
3 13756 3 1 36 VAL HB H 219.338 20.291 -99.750 1.00 . C C . 36 VAL HB 1 1
3 13757 3 1 36 VAL HG11 H 219.408 17.981 -99.686 1.00 . C C . 36 VAL HG11 1 1
3 13758 3 1 36 VAL HG12 H 221.046 17.907 -100.339 1.00 . C C . 36 VAL HG12 1 1
3 13759 3 1 36 VAL HG13 H 219.684 18.240 -101.408 1.00 . C C . 36 VAL HG13 1 1
3 13760 3 1 36 VAL HG21 H 222.133 19.336 -99.291 1.00 . C C . 36 VAL HG21 1 1
3 13761 3 1 36 VAL HG22 H 221.014 20.112 -98.170 1.00 . C C . 36 VAL HG22 1 1
3 13762 3 1 36 VAL HG23 H 221.864 21.078 -99.376 1.00 . C C . 36 VAL HG23 1 1
3 13763 3 1 36 VAL N N 219.331 20.896 -102.205 1.00 . C C . 36 VAL N 1 1
3 13764 3 1 36 VAL O O 221.434 19.764 -103.558 1.00 . C C . 36 VAL O 1 1
3 13765 3 1 37 GLY C C 224.530 17.858 -101.486 1.00 . C C . 37 GLY C 1 1
3 13766 3 1 37 GLY CA C 223.308 18.136 -102.348 1.00 . C C . 37 GLY CA 1 1
3 13767 3 1 37 GLY H H 222.358 19.046 -100.676 1.00 . C C . 37 GLY H 1 1
3 13768 3 1 37 GLY HA2 H 222.821 17.201 -102.586 1.00 . C C . 37 GLY HA2 1 1
3 13769 3 1 37 GLY HA3 H 223.624 18.614 -103.263 1.00 . C C . 37 GLY HA3 1 1
3 13770 3 1 37 GLY N N 222.363 19.003 -101.655 1.00 . C C . 37 GLY N 1 1
3 13771 3 1 37 GLY O O 224.467 17.943 -100.258 1.00 . C C . 37 GLY O 1 1
3 13772 3 1 38 GLY C C 228.100 17.548 -102.231 1.00 . C C . 38 GLY C 1 1
3 13773 3 1 38 GLY CA C 226.867 17.225 -101.397 1.00 . C C . 38 GLY CA 1 1
3 13774 3 1 38 GLY H H 225.645 17.460 -103.112 1.00 . C C . 38 GLY H 1 1
3 13775 3 1 38 GLY HA2 H 226.887 17.814 -100.494 1.00 . C C . 38 GLY HA2 1 1
3 13776 3 1 38 GLY HA3 H 226.882 16.177 -101.138 1.00 . C C . 38 GLY HA3 1 1
3 13777 3 1 38 GLY N N 225.642 17.519 -102.131 1.00 . C C . 38 GLY N 1 1
3 13778 3 1 38 GLY O O 228.086 17.425 -103.456 1.00 . C C . 38 GLY O 1 1
3 13779 3 1 39 VAL C C 231.468 17.222 -101.968 1.00 . C C . 39 VAL C 1 1
3 13780 3 1 39 VAL CA C 230.413 18.290 -102.239 1.00 . C C . 39 VAL CA 1 1
3 13781 3 1 39 VAL CB C 230.923 19.650 -101.759 1.00 . C C . 39 VAL CB 1 1
3 13782 3 1 39 VAL CG1 C 231.741 20.312 -102.870 1.00 . C C . 39 VAL CG1 1 1
3 13783 3 1 39 VAL CG2 C 229.733 20.545 -101.405 1.00 . C C . 39 VAL CG2 1 1
3 13784 3 1 39 VAL H H 229.122 18.032 -100.580 1.00 . C C . 39 VAL H 1 1
3 13785 3 1 39 VAL HA H 230.228 18.340 -103.302 1.00 . C C . 39 VAL HA 1 1
3 13786 3 1 39 VAL HB H 231.546 19.514 -100.888 1.00 . C C . 39 VAL HB 1 1
3 13787 3 1 39 VAL HG11 H 231.113 20.474 -103.732 1.00 . C C . 39 VAL HG11 1 1
3 13788 3 1 39 VAL HG12 H 232.565 19.669 -103.142 1.00 . C C . 39 VAL HG12 1 1
3 13789 3 1 39 VAL HG13 H 232.125 21.259 -102.521 1.00 . C C . 39 VAL HG13 1 1
3 13790 3 1 39 VAL HG21 H 230.082 21.548 -101.210 1.00 . C C . 39 VAL HG21 1 1
3 13791 3 1 39 VAL HG22 H 229.242 20.157 -100.524 1.00 . C C . 39 VAL HG22 1 1
3 13792 3 1 39 VAL HG23 H 229.034 20.559 -102.229 1.00 . C C . 39 VAL HG23 1 1
3 13793 3 1 39 VAL N N 229.169 17.956 -101.557 1.00 . C C . 39 VAL N 1 1
3 13794 3 1 39 VAL O O 231.848 16.989 -100.820 1.00 . C C . 39 VAL O 1 1
3 13795 3 1 40 VAL C C 232.710 14.716 -101.629 1.00 . C C . 40 VAL C 1 1
3 13796 3 1 40 VAL CA C 232.945 15.531 -102.898 1.00 . C C . 40 VAL CA 1 1
3 13797 3 1 40 VAL CB C 234.340 16.156 -102.851 1.00 . C C . 40 VAL CB 1 1
3 13798 3 1 40 VAL CG1 C 235.396 15.049 -102.824 1.00 . C C . 40 VAL CG1 1 1
3 13799 3 1 40 VAL CG2 C 234.550 17.026 -104.093 1.00 . C C . 40 VAL CG2 1 1
3 13800 3 1 40 VAL H H 231.592 16.802 -103.920 1.00 . C C . 40 VAL H 1 1
3 13801 3 1 40 VAL HA H 232.886 14.874 -103.752 1.00 . C C . 40 VAL HA 1 1
3 13802 3 1 40 VAL HB H 234.434 16.764 -101.963 1.00 . C C . 40 VAL HB 1 1
3 13803 3 1 40 VAL HG11 H 235.437 14.615 -101.837 1.00 . C C . 40 VAL HG11 1 1
3 13804 3 1 40 VAL HG12 H 236.360 15.465 -103.075 1.00 . C C . 40 VAL HG12 1 1
3 13805 3 1 40 VAL HG13 H 235.135 14.286 -103.542 1.00 . C C . 40 VAL HG13 1 1
3 13806 3 1 40 VAL HG21 H 233.678 17.644 -104.252 1.00 . C C . 40 VAL HG21 1 1
3 13807 3 1 40 VAL HG22 H 234.704 16.394 -104.954 1.00 . C C . 40 VAL HG22 1 1
3 13808 3 1 40 VAL HG23 H 235.415 17.656 -103.948 1.00 . C C . 40 VAL HG23 1 1
3 13809 3 1 40 VAL N N 231.935 16.575 -103.031 1.00 . C C . 40 VAL N 1 1
3 13810 3 1 40 VAL O O 233.440 14.919 -100.674 1.00 . C C . 40 VAL O 1 1
3 13811 3 1 40 VAL OXT O 231.802 13.900 -101.633 1.00 . C C . 40 VAL OXT 1 1
3 13812 4 1 1 ASP C C 191.352 16.023 -91.508 1.00 . D D . 1 ASP C 1 1
3 13813 4 1 1 ASP CA C 190.404 16.303 -90.347 1.00 . D D . 1 ASP CA 1 1
3 13814 4 1 1 ASP CB C 191.184 16.877 -89.163 1.00 . D D . 1 ASP CB 1 1
3 13815 4 1 1 ASP CG C 191.998 18.086 -89.611 1.00 . D D . 1 ASP CG 1 1
3 13816 4 1 1 ASP H1 H 190.204 14.662 -89.081 1.00 . D D . 1 ASP H1 1 1
3 13817 4 1 1 ASP H2 H 189.814 14.337 -90.702 1.00 . D D . 1 ASP H2 1 1
3 13818 4 1 1 ASP H3 H 188.738 15.218 -89.727 1.00 . D D . 1 ASP H3 1 1
3 13819 4 1 1 ASP HA H 189.654 17.014 -90.662 1.00 . D D . 1 ASP HA 1 1
3 13820 4 1 1 ASP HB2 H 190.492 17.178 -88.390 1.00 . D D . 1 ASP HB2 1 1
3 13821 4 1 1 ASP HB3 H 191.852 16.123 -88.773 1.00 . D D . 1 ASP HB3 1 1
3 13822 4 1 1 ASP N N 189.740 15.035 -89.933 1.00 . D D . 1 ASP N 1 1
3 13823 4 1 1 ASP O O 191.795 16.940 -92.197 1.00 . D D . 1 ASP O 1 1
3 13824 4 1 1 ASP OD1 O 192.992 17.889 -90.289 1.00 . D D . 1 ASP OD1 1 1
3 13825 4 1 1 ASP OD2 O 191.613 19.193 -89.270 1.00 . D D . 1 ASP OD2 1 1
3 13826 4 1 2 ALA C C 192.608 12.837 -92.933 1.00 . D D . 2 ALA C 1 1
3 13827 4 1 2 ALA CA C 192.557 14.356 -92.800 1.00 . D D . 2 ALA CA 1 1
3 13828 4 1 2 ALA CB C 193.964 14.895 -92.531 1.00 . D D . 2 ALA CB 1 1
3 13829 4 1 2 ALA H H 191.276 14.056 -91.138 1.00 . D D . 2 ALA H 1 1
3 13830 4 1 2 ALA HA H 192.194 14.777 -93.725 1.00 . D D . 2 ALA HA 1 1
3 13831 4 1 2 ALA HB1 H 194.247 14.669 -91.513 1.00 . D D . 2 ALA HB1 1 1
3 13832 4 1 2 ALA HB2 H 193.974 15.964 -92.679 1.00 . D D . 2 ALA HB2 1 1
3 13833 4 1 2 ALA HB3 H 194.663 14.430 -93.211 1.00 . D D . 2 ALA HB3 1 1
3 13834 4 1 2 ALA N N 191.660 14.746 -91.719 1.00 . D D . 2 ALA N 1 1
3 13835 4 1 2 ALA O O 191.703 12.223 -93.497 1.00 . D D . 2 ALA O 1 1
3 13836 4 1 3 GLU C C 192.572 10.089 -91.975 1.00 . D D . 3 GLU C 1 1
3 13837 4 1 3 GLU CA C 193.831 10.789 -92.475 1.00 . D D . 3 GLU CA 1 1
3 13838 4 1 3 GLU CB C 195.030 10.357 -91.626 1.00 . D D . 3 GLU CB 1 1
3 13839 4 1 3 GLU CD C 197.520 10.484 -91.429 1.00 . D D . 3 GLU CD 1 1
3 13840 4 1 3 GLU CG C 196.326 10.739 -92.343 1.00 . D D . 3 GLU CG 1 1
3 13841 4 1 3 GLU H H 194.362 12.779 -91.970 1.00 . D D . 3 GLU H 1 1
3 13842 4 1 3 GLU HA H 194.008 10.503 -93.500 1.00 . D D . 3 GLU HA 1 1
3 13843 4 1 3 GLU HB2 H 194.988 10.850 -90.667 1.00 . D D . 3 GLU HB2 1 1
3 13844 4 1 3 GLU HB3 H 195.001 9.286 -91.484 1.00 . D D . 3 GLU HB3 1 1
3 13845 4 1 3 GLU HG2 H 196.428 10.145 -93.240 1.00 . D D . 3 GLU HG2 1 1
3 13846 4 1 3 GLU HG3 H 196.295 11.785 -92.607 1.00 . D D . 3 GLU HG3 1 1
3 13847 4 1 3 GLU N N 193.672 12.238 -92.409 1.00 . D D . 3 GLU N 1 1
3 13848 4 1 3 GLU O O 192.391 9.900 -90.772 1.00 . D D . 3 GLU O 1 1
3 13849 4 1 3 GLU OE1 O 197.427 10.816 -90.259 1.00 . D D . 3 GLU OE1 1 1
3 13850 4 1 3 GLU OE2 O 198.511 9.962 -91.913 1.00 . D D . 3 GLU OE2 1 1
3 13851 4 1 4 PHE C C 190.743 7.572 -92.172 1.00 . D D . 4 PHE C 1 1
3 13852 4 1 4 PHE CA C 190.466 9.024 -92.549 1.00 . D D . 4 PHE CA 1 1
3 13853 4 1 4 PHE CB C 189.486 9.072 -93.722 1.00 . D D . 4 PHE CB 1 1
3 13854 4 1 4 PHE CD1 C 187.392 9.684 -92.460 1.00 . D D . 4 PHE CD1 1 1
3 13855 4 1 4 PHE CD2 C 187.506 7.520 -93.549 1.00 . D D . 4 PHE CD2 1 1
3 13856 4 1 4 PHE CE1 C 186.101 9.387 -92.005 1.00 . D D . 4 PHE CE1 1 1
3 13857 4 1 4 PHE CE2 C 186.216 7.224 -93.094 1.00 . D D . 4 PHE CE2 1 1
3 13858 4 1 4 PHE CG C 188.094 8.751 -93.232 1.00 . D D . 4 PHE CG 1 1
3 13859 4 1 4 PHE CZ C 185.514 8.156 -92.322 1.00 . D D . 4 PHE CZ 1 1
3 13860 4 1 4 PHE H H 191.902 9.881 -93.850 1.00 . D D . 4 PHE H 1 1
3 13861 4 1 4 PHE HA H 190.022 9.526 -91.702 1.00 . D D . 4 PHE HA 1 1
3 13862 4 1 4 PHE HB2 H 189.495 10.060 -94.158 1.00 . D D . 4 PHE HB2 1 1
3 13863 4 1 4 PHE HB3 H 189.780 8.347 -94.467 1.00 . D D . 4 PHE HB3 1 1
3 13864 4 1 4 PHE HD1 H 187.846 10.633 -92.215 1.00 . D D . 4 PHE HD1 1 1
3 13865 4 1 4 PHE HD2 H 188.049 6.801 -94.144 1.00 . D D . 4 PHE HD2 1 1
3 13866 4 1 4 PHE HE1 H 185.560 10.107 -91.409 1.00 . D D . 4 PHE HE1 1 1
3 13867 4 1 4 PHE HE2 H 185.763 6.274 -93.339 1.00 . D D . 4 PHE HE2 1 1
3 13868 4 1 4 PHE HZ H 184.519 7.927 -91.972 1.00 . D D . 4 PHE HZ 1 1
3 13869 4 1 4 PHE N N 191.706 9.705 -92.907 1.00 . D D . 4 PHE N 1 1
3 13870 4 1 4 PHE O O 190.326 7.104 -91.113 1.00 . D D . 4 PHE O 1 1
3 13871 4 1 5 ARG C C 193.064 5.081 -93.525 1.00 . D D . 5 ARG C 1 1
3 13872 4 1 5 ARG CA C 191.779 5.465 -92.799 1.00 . D D . 5 ARG CA 1 1
3 13873 4 1 5 ARG CB C 190.634 4.567 -93.271 1.00 . D D . 5 ARG CB 1 1
3 13874 4 1 5 ARG CD C 188.437 3.577 -92.610 1.00 . D D . 5 ARG CD 1 1
3 13875 4 1 5 ARG CG C 189.471 4.656 -92.281 1.00 . D D . 5 ARG CG 1 1
3 13876 4 1 5 ARG CZ C 188.364 1.164 -92.877 1.00 . D D . 5 ARG CZ 1 1
3 13877 4 1 5 ARG H H 191.757 7.291 -93.875 1.00 . D D . 5 ARG H 1 1
3 13878 4 1 5 ARG HA H 191.920 5.321 -91.738 1.00 . D D . 5 ARG HA 1 1
3 13879 4 1 5 ARG HB2 H 190.302 4.890 -94.247 1.00 . D D . 5 ARG HB2 1 1
3 13880 4 1 5 ARG HB3 H 190.977 3.545 -93.329 1.00 . D D . 5 ARG HB3 1 1
3 13881 4 1 5 ARG HD2 H 187.674 3.568 -91.846 1.00 . D D . 5 ARG HD2 1 1
3 13882 4 1 5 ARG HD3 H 187.983 3.798 -93.565 1.00 . D D . 5 ARG HD3 1 1
3 13883 4 1 5 ARG HE H 190.046 2.198 -92.548 1.00 . D D . 5 ARG HE 1 1
3 13884 4 1 5 ARG HG2 H 189.841 4.508 -91.277 1.00 . D D . 5 ARG HG2 1 1
3 13885 4 1 5 ARG HG3 H 189.009 5.629 -92.356 1.00 . D D . 5 ARG HG3 1 1
3 13886 4 1 5 ARG HH11 H 189.950 -0.056 -92.801 1.00 . D D . 5 ARG HH11 1 1
3 13887 4 1 5 ARG HH12 H 188.423 -0.826 -93.083 1.00 . D D . 5 ARG HH12 1 1
3 13888 4 1 5 ARG HH21 H 186.616 2.132 -93.000 1.00 . D D . 5 ARG HH21 1 1
3 13889 4 1 5 ARG HH22 H 186.537 0.413 -93.195 1.00 . D D . 5 ARG HH22 1 1
3 13890 4 1 5 ARG N N 191.450 6.865 -93.047 1.00 . D D . 5 ARG N 1 1
3 13891 4 1 5 ARG NE N 189.076 2.267 -92.667 1.00 . D D . 5 ARG NE 1 1
3 13892 4 1 5 ARG NH1 N 188.958 0.003 -92.924 1.00 . D D . 5 ARG NH1 1 1
3 13893 4 1 5 ARG NH2 N 187.071 1.241 -93.037 1.00 . D D . 5 ARG NH2 1 1
3 13894 4 1 5 ARG O O 193.134 4.034 -94.170 1.00 . D D . 5 ARG O 1 1
3 13895 4 1 6 HIS C C 196.196 4.709 -93.237 1.00 . D D . 6 HIS C 1 1
3 13896 4 1 6 HIS CA C 195.355 5.673 -94.069 1.00 . D D . 6 HIS CA 1 1
3 13897 4 1 6 HIS CB C 196.120 6.984 -94.261 1.00 . D D . 6 HIS CB 1 1
3 13898 4 1 6 HIS CD2 C 195.580 8.886 -95.993 1.00 . D D . 6 HIS CD2 1 1
3 13899 4 1 6 HIS CE1 C 193.434 8.979 -95.701 1.00 . D D . 6 HIS CE1 1 1
3 13900 4 1 6 HIS CG C 195.268 7.951 -95.039 1.00 . D D . 6 HIS CG 1 1
3 13901 4 1 6 HIS H H 193.963 6.752 -92.891 1.00 . D D . 6 HIS H 1 1
3 13902 4 1 6 HIS HA H 195.172 5.232 -95.037 1.00 . D D . 6 HIS HA 1 1
3 13903 4 1 6 HIS HB2 H 196.357 7.408 -93.296 1.00 . D D . 6 HIS HB2 1 1
3 13904 4 1 6 HIS HB3 H 197.033 6.792 -94.806 1.00 . D D . 6 HIS HB3 1 1
3 13905 4 1 6 HIS HD2 H 196.574 9.087 -96.365 1.00 . D D . 6 HIS HD2 1 1
3 13906 4 1 6 HIS HE1 H 192.396 9.260 -95.786 1.00 . D D . 6 HIS HE1 1 1
3 13907 4 1 6 HIS HE2 H 194.345 10.245 -97.081 1.00 . D D . 6 HIS HE2 1 1
3 13908 4 1 6 HIS N N 194.077 5.934 -93.417 1.00 . D D . 6 HIS N 1 1
3 13909 4 1 6 HIS ND1 N 193.895 8.027 -94.868 1.00 . D D . 6 HIS ND1 1 1
3 13910 4 1 6 HIS NE2 N 194.422 9.534 -96.410 1.00 . D D . 6 HIS NE2 1 1
3 13911 4 1 6 HIS O O 195.677 4.012 -92.365 1.00 . D D . 6 HIS O 1 1
3 13912 4 1 7 ASP C C 199.822 4.338 -92.812 1.00 . D D . 7 ASP C 1 1
3 13913 4 1 7 ASP CA C 198.398 3.793 -92.781 1.00 . D D . 7 ASP CA 1 1
3 13914 4 1 7 ASP CB C 198.372 2.393 -93.399 1.00 . D D . 7 ASP CB 1 1
3 13915 4 1 7 ASP CG C 198.962 2.430 -94.805 1.00 . D D . 7 ASP CG 1 1
3 13916 4 1 7 ASP H H 197.854 5.255 -94.217 1.00 . D D . 7 ASP H 1 1
3 13917 4 1 7 ASP HA H 198.070 3.727 -91.756 1.00 . D D . 7 ASP HA 1 1
3 13918 4 1 7 ASP HB2 H 198.950 1.720 -92.784 1.00 . D D . 7 ASP HB2 1 1
3 13919 4 1 7 ASP HB3 H 197.351 2.044 -93.449 1.00 . D D . 7 ASP HB3 1 1
3 13920 4 1 7 ASP N N 197.496 4.676 -93.512 1.00 . D D . 7 ASP N 1 1
3 13921 4 1 7 ASP O O 200.767 3.650 -92.424 1.00 . D D . 7 ASP O 1 1
3 13922 4 1 7 ASP OD1 O 200.102 2.845 -94.935 1.00 . D D . 7 ASP OD1 1 1
3 13923 4 1 7 ASP OD2 O 198.266 2.045 -95.728 1.00 . D D . 7 ASP OD2 1 1
3 13924 4 1 8 SER C C 202.269 5.292 -94.075 1.00 . D D . 8 SER C 1 1
3 13925 4 1 8 SER CA C 201.285 6.202 -93.346 1.00 . D D . 8 SER CA 1 1
3 13926 4 1 8 SER CB C 201.799 6.499 -91.937 1.00 . D D . 8 SER CB 1 1
3 13927 4 1 8 SER H H 199.180 6.077 -93.566 1.00 . D D . 8 SER H 1 1
3 13928 4 1 8 SER HA H 201.200 7.131 -93.890 1.00 . D D . 8 SER HA 1 1
3 13929 4 1 8 SER HB2 H 202.844 6.248 -91.870 1.00 . D D . 8 SER HB2 1 1
3 13930 4 1 8 SER HB3 H 201.673 7.553 -91.723 1.00 . D D . 8 SER HB3 1 1
3 13931 4 1 8 SER N N 199.970 5.575 -93.272 1.00 . D D . 8 SER N 1 1
3 13932 4 1 8 SER O O 202.274 5.228 -95.305 1.00 . D D . 8 SER O 1 1
3 13933 4 1 8 SER OG O 201.070 5.721 -90.996 1.00 . D D . 8 SER OG 1 1
3 13934 4 1 9 GLY C C 205.096 4.440 -94.744 1.00 . D D . 9 GLY C 1 1
3 13935 4 1 9 GLY CA C 204.078 3.679 -93.901 1.00 . D D . 9 GLY CA 1 1
3 13936 4 1 9 GLY H H 203.049 4.672 -92.337 1.00 . D D . 9 GLY H 1 1
3 13937 4 1 9 GLY HA2 H 204.593 3.155 -93.110 1.00 . D D . 9 GLY HA2 1 1
3 13938 4 1 9 GLY HA3 H 203.567 2.964 -94.527 1.00 . D D . 9 GLY HA3 1 1
3 13939 4 1 9 GLY N N 203.097 4.586 -93.313 1.00 . D D . 9 GLY N 1 1
3 13940 4 1 9 GLY O O 205.081 4.359 -95.973 1.00 . D D . 9 GLY O 1 1
3 13941 4 1 10 TYR C C 207.945 5.054 -95.545 1.00 . D D . 10 TYR C 1 1
3 13942 4 1 10 TYR CA C 206.990 5.966 -94.778 1.00 . D D . 10 TYR CA 1 1
3 13943 4 1 10 TYR CB C 207.782 6.815 -93.781 1.00 . D D . 10 TYR CB 1 1
3 13944 4 1 10 TYR CD1 C 208.262 5.961 -91.459 1.00 . D D . 10 TYR CD1 1 1
3 13945 4 1 10 TYR CD2 C 206.018 6.718 -91.981 1.00 . D D . 10 TYR CD2 1 1
3 13946 4 1 10 TYR CE1 C 207.856 5.660 -90.153 1.00 . D D . 10 TYR CE1 1 1
3 13947 4 1 10 TYR CE2 C 205.612 6.417 -90.675 1.00 . D D . 10 TYR CE2 1 1
3 13948 4 1 10 TYR CG C 207.342 6.490 -92.372 1.00 . D D . 10 TYR CG 1 1
3 13949 4 1 10 TYR CZ C 206.532 5.889 -89.761 1.00 . D D . 10 TYR CZ 1 1
3 13950 4 1 10 TYR H H 205.933 5.223 -93.098 1.00 . D D . 10 TYR H 1 1
3 13951 4 1 10 TYR HA H 206.501 6.623 -95.481 1.00 . D D . 10 TYR HA 1 1
3 13952 4 1 10 TYR HB2 H 208.835 6.606 -93.886 1.00 . D D . 10 TYR HB2 1 1
3 13953 4 1 10 TYR HB3 H 207.602 7.862 -93.979 1.00 . D D . 10 TYR HB3 1 1
3 13954 4 1 10 TYR HD1 H 209.284 5.785 -91.761 1.00 . D D . 10 TYR HD1 1 1
3 13955 4 1 10 TYR HD2 H 205.309 7.126 -92.686 1.00 . D D . 10 TYR HD2 1 1
3 13956 4 1 10 TYR HE1 H 208.565 5.253 -89.447 1.00 . D D . 10 TYR HE1 1 1
3 13957 4 1 10 TYR HE2 H 204.591 6.592 -90.373 1.00 . D D . 10 TYR HE2 1 1
3 13958 4 1 10 TYR HH H 206.522 4.749 -88.229 1.00 . D D . 10 TYR HH 1 1
3 13959 4 1 10 TYR N N 205.973 5.186 -94.078 1.00 . D D . 10 TYR N 1 1
3 13960 4 1 10 TYR O O 207.882 4.959 -96.763 1.00 . D D . 10 TYR O 1 1
3 13961 4 1 10 TYR OH O 206.132 5.592 -88.474 1.00 . D D . 10 TYR OH 1 1
3 13962 4 1 11 GLU C C 210.871 4.218 -96.180 1.00 . D D . 11 GLU C 1 1
3 13963 4 1 11 GLU CA C 209.775 3.462 -95.436 1.00 . D D . 11 GLU CA 1 1
3 13964 4 1 11 GLU CB C 209.048 2.535 -96.412 1.00 . D D . 11 GLU CB 1 1
3 13965 4 1 11 GLU CD C 209.238 0.413 -97.722 1.00 . D D . 11 GLU CD 1 1
3 13966 4 1 11 GLU CG C 209.898 1.289 -96.665 1.00 . D D . 11 GLU CG 1 1
3 13967 4 1 11 GLU H H 208.810 4.473 -93.848 1.00 . D D . 11 GLU H 1 1
3 13968 4 1 11 GLU HA H 210.228 2.860 -94.667 1.00 . D D . 11 GLU HA 1 1
3 13969 4 1 11 GLU HB2 H 208.098 2.243 -95.988 1.00 . D D . 11 GLU HB2 1 1
3 13970 4 1 11 GLU HB3 H 208.883 3.051 -97.345 1.00 . D D . 11 GLU HB3 1 1
3 13971 4 1 11 GLU HG2 H 210.877 1.589 -97.007 1.00 . D D . 11 GLU HG2 1 1
3 13972 4 1 11 GLU HG3 H 209.995 0.730 -95.746 1.00 . D D . 11 GLU HG3 1 1
3 13973 4 1 11 GLU N N 208.819 4.376 -94.818 1.00 . D D . 11 GLU N 1 1
3 13974 4 1 11 GLU O O 210.921 4.191 -97.411 1.00 . D D . 11 GLU O 1 1
3 13975 4 1 11 GLU OE1 O 209.462 0.662 -98.895 1.00 . D D . 11 GLU OE1 1 1
3 13976 4 1 11 GLU OE2 O 208.517 -0.497 -97.343 1.00 . D D . 11 GLU OE2 1 1
3 13977 4 1 12 VAL C C 214.173 5.260 -95.477 1.00 . D D . 12 VAL C 1 1
3 13978 4 1 12 VAL CA C 212.824 5.656 -96.075 1.00 . D D . 12 VAL CA 1 1
3 13979 4 1 12 VAL CB C 212.594 7.153 -95.868 1.00 . D D . 12 VAL CB 1 1
3 13980 4 1 12 VAL CG1 C 211.546 7.360 -94.770 1.00 . D D . 12 VAL CG1 1 1
3 13981 4 1 12 VAL CG2 C 213.904 7.824 -95.450 1.00 . D D . 12 VAL CG2 1 1
3 13982 4 1 12 VAL H H 211.684 4.933 -94.468 1.00 . D D . 12 VAL H 1 1
3 13983 4 1 12 VAL HA H 212.832 5.445 -97.132 1.00 . D D . 12 VAL HA 1 1
3 13984 4 1 12 VAL HB H 212.240 7.592 -96.787 1.00 . D D . 12 VAL HB 1 1
3 13985 4 1 12 VAL HG11 H 210.662 6.786 -95.003 1.00 . D D . 12 VAL HG11 1 1
3 13986 4 1 12 VAL HG12 H 211.289 8.408 -94.709 1.00 . D D . 12 VAL HG12 1 1
3 13987 4 1 12 VAL HG13 H 211.948 7.034 -93.823 1.00 . D D . 12 VAL HG13 1 1
3 13988 4 1 12 VAL HG21 H 214.698 7.501 -96.104 1.00 . D D . 12 VAL HG21 1 1
3 13989 4 1 12 VAL HG22 H 214.141 7.550 -94.433 1.00 . D D . 12 VAL HG22 1 1
3 13990 4 1 12 VAL HG23 H 213.796 8.894 -95.520 1.00 . D D . 12 VAL HG23 1 1
3 13991 4 1 12 VAL N N 211.748 4.905 -95.446 1.00 . D D . 12 VAL N 1 1
3 13992 4 1 12 VAL O O 214.233 4.601 -94.438 1.00 . D D . 12 VAL O 1 1
3 13993 4 1 13 HIS C C 216.982 3.925 -96.018 1.00 . D D . 13 HIS C 1 1
3 13994 4 1 13 HIS CA C 216.596 5.357 -95.666 1.00 . D D . 13 HIS CA 1 1
3 13995 4 1 13 HIS CB C 216.681 5.552 -94.149 1.00 . D D . 13 HIS CB 1 1
3 13996 4 1 13 HIS CD2 C 219.268 5.809 -93.759 1.00 . D D . 13 HIS CD2 1 1
3 13997 4 1 13 HIS CE1 C 219.613 3.947 -92.707 1.00 . D D . 13 HIS CE1 1 1
3 13998 4 1 13 HIS CG C 218.055 5.171 -93.670 1.00 . D D . 13 HIS CG 1 1
3 13999 4 1 13 HIS H H 215.139 6.193 -96.959 1.00 . D D . 13 HIS H 1 1
3 14000 4 1 13 HIS HA H 217.295 6.028 -96.139 1.00 . D D . 13 HIS HA 1 1
3 14001 4 1 13 HIS HB2 H 216.488 6.587 -93.908 1.00 . D D . 13 HIS HB2 1 1
3 14002 4 1 13 HIS HB3 H 215.946 4.927 -93.663 1.00 . D D . 13 HIS HB3 1 1
3 14003 4 1 13 HIS HD2 H 219.436 6.766 -94.230 1.00 . D D . 13 HIS HD2 1 1
3 14004 4 1 13 HIS HE1 H 220.095 3.136 -92.181 1.00 . D D . 13 HIS HE1 1 1
3 14005 4 1 13 HIS HE2 H 221.205 5.240 -93.066 1.00 . D D . 13 HIS HE2 1 1
3 14006 4 1 13 HIS N N 215.249 5.669 -96.139 1.00 . D D . 13 HIS N 1 1
3 14007 4 1 13 HIS ND1 N 218.300 3.986 -92.995 1.00 . D D . 13 HIS ND1 1 1
3 14008 4 1 13 HIS NE2 N 220.250 5.033 -93.151 1.00 . D D . 13 HIS NE2 1 1
3 14009 4 1 13 HIS O O 216.122 3.070 -96.224 1.00 . D D . 13 HIS O 1 1
3 14010 4 1 14 HIS C C 220.159 2.127 -95.774 1.00 . D D . 14 HIS C 1 1
3 14011 4 1 14 HIS CA C 218.790 2.347 -96.408 1.00 . D D . 14 HIS CA 1 1
3 14012 4 1 14 HIS CB C 218.895 2.187 -97.925 1.00 . D D . 14 HIS CB 1 1
3 14013 4 1 14 HIS CD2 C 218.571 -0.412 -98.150 1.00 . D D . 14 HIS CD2 1 1
3 14014 4 1 14 HIS CE1 C 220.524 -0.905 -98.950 1.00 . D D . 14 HIS CE1 1 1
3 14015 4 1 14 HIS CG C 219.267 0.766 -98.254 1.00 . D D . 14 HIS CG 1 1
3 14016 4 1 14 HIS H H 218.922 4.399 -95.906 1.00 . D D . 14 HIS H 1 1
3 14017 4 1 14 HIS HA H 218.103 1.607 -96.026 1.00 . D D . 14 HIS HA 1 1
3 14018 4 1 14 HIS HB2 H 217.943 2.423 -98.379 1.00 . D D . 14 HIS HB2 1 1
3 14019 4 1 14 HIS HB3 H 219.653 2.855 -98.307 1.00 . D D . 14 HIS HB3 1 1
3 14020 4 1 14 HIS HD2 H 217.559 -0.507 -97.782 1.00 . D D . 14 HIS HD2 1 1
3 14021 4 1 14 HIS HE1 H 221.368 -1.453 -99.340 1.00 . D D . 14 HIS HE1 1 1
3 14022 4 1 14 HIS HE2 H 219.129 -2.417 -98.626 1.00 . D D . 14 HIS HE2 1 1
3 14023 4 1 14 HIS N N 218.285 3.675 -96.082 1.00 . D D . 14 HIS N 1 1
3 14024 4 1 14 HIS ND1 N 220.509 0.428 -98.767 1.00 . D D . 14 HIS ND1 1 1
3 14025 4 1 14 HIS NE2 N 219.367 -1.466 -98.588 1.00 . D D . 14 HIS NE2 1 1
3 14026 4 1 14 HIS O O 220.449 1.046 -95.261 1.00 . D D . 14 HIS O 1 1
3 14027 4 1 15 GLN C C 223.097 4.378 -95.416 1.00 . D D . 15 GLN C 1 1
3 14028 4 1 15 GLN CA C 222.338 3.064 -95.241 1.00 . D D . 15 GLN CA 1 1
3 14029 4 1 15 GLN CB C 223.117 1.934 -95.914 1.00 . D D . 15 GLN CB 1 1
3 14030 4 1 15 GLN CD C 225.284 0.681 -95.848 1.00 . D D . 15 GLN CD 1 1
3 14031 4 1 15 GLN CG C 224.328 1.567 -95.055 1.00 . D D . 15 GLN CG 1 1
3 14032 4 1 15 GLN H H 220.715 3.996 -96.238 1.00 . D D . 15 GLN H 1 1
3 14033 4 1 15 GLN HA H 222.252 2.848 -94.186 1.00 . D D . 15 GLN HA 1 1
3 14034 4 1 15 GLN HB2 H 222.477 1.069 -96.023 1.00 . D D . 15 GLN HB2 1 1
3 14035 4 1 15 GLN HB3 H 223.454 2.256 -96.887 1.00 . D D . 15 GLN HB3 1 1
3 14036 4 1 15 GLN HE21 H 226.906 1.334 -94.906 1.00 . D D . 15 GLN HE21 1 1
3 14037 4 1 15 GLN HE22 H 227.183 0.166 -96.105 1.00 . D D . 15 GLN HE22 1 1
3 14038 4 1 15 GLN HG2 H 224.841 2.469 -94.755 1.00 . D D . 15 GLN HG2 1 1
3 14039 4 1 15 GLN HG3 H 223.996 1.035 -94.175 1.00 . D D . 15 GLN HG3 1 1
3 14040 4 1 15 GLN N N 221.000 3.158 -95.815 1.00 . D D . 15 GLN N 1 1
3 14041 4 1 15 GLN NE2 N 226.564 0.732 -95.600 1.00 . D D . 15 GLN NE2 1 1
3 14042 4 1 15 GLN O O 223.968 4.490 -96.279 1.00 . D D . 15 GLN O 1 1
3 14043 4 1 15 GLN OE1 O 224.852 -0.075 -96.717 1.00 . D D . 15 GLN OE1 1 1
3 14044 4 1 16 LYS C C 222.607 7.729 -93.930 1.00 . D D . 16 LYS C 1 1
3 14045 4 1 16 LYS CA C 223.427 6.667 -94.661 1.00 . D D . 16 LYS CA 1 1
3 14046 4 1 16 LYS CB C 223.623 7.082 -96.122 1.00 . D D . 16 LYS CB 1 1
3 14047 4 1 16 LYS CD C 225.249 7.025 -98.020 1.00 . D D . 16 LYS CD 1 1
3 14048 4 1 16 LYS CE C 226.728 7.172 -98.381 1.00 . D D . 16 LYS CE 1 1
3 14049 4 1 16 LYS CG C 225.099 6.944 -96.499 1.00 . D D . 16 LYS CG 1 1
3 14050 4 1 16 LYS H H 222.066 5.219 -93.920 1.00 . D D . 16 LYS H 1 1
3 14051 4 1 16 LYS HA H 224.395 6.590 -94.189 1.00 . D D . 16 LYS HA 1 1
3 14052 4 1 16 LYS HB2 H 223.026 6.446 -96.760 1.00 . D D . 16 LYS HB2 1 1
3 14053 4 1 16 LYS HB3 H 223.316 8.110 -96.250 1.00 . D D . 16 LYS HB3 1 1
3 14054 4 1 16 LYS HD2 H 224.854 6.125 -98.469 1.00 . D D . 16 LYS HD2 1 1
3 14055 4 1 16 LYS HD3 H 224.704 7.880 -98.391 1.00 . D D . 16 LYS HD3 1 1
3 14056 4 1 16 LYS HE2 H 227.271 6.309 -98.026 1.00 . D D . 16 LYS HE2 1 1
3 14057 4 1 16 LYS HE3 H 226.832 7.246 -99.453 1.00 . D D . 16 LYS HE3 1 1
3 14058 4 1 16 LYS HG2 H 225.663 7.743 -96.040 1.00 . D D . 16 LYS HG2 1 1
3 14059 4 1 16 LYS HG3 H 225.473 5.993 -96.153 1.00 . D D . 16 LYS HG3 1 1
3 14060 4 1 16 LYS HZ1 H 228.278 8.507 -97.994 1.00 . D D . 16 LYS HZ1 1 1
3 14061 4 1 16 LYS HZ2 H 227.184 8.324 -96.707 1.00 . D D . 16 LYS HZ2 1 1
3 14062 4 1 16 LYS HZ3 H 226.746 9.230 -98.075 1.00 . D D . 16 LYS HZ3 1 1
3 14063 4 1 16 LYS N N 222.765 5.367 -94.590 1.00 . D D . 16 LYS N 1 1
3 14064 4 1 16 LYS NZ N 227.276 8.402 -97.741 1.00 . D D . 16 LYS NZ 1 1
3 14065 4 1 16 LYS O O 222.583 7.769 -92.700 1.00 . D D . 16 LYS O 1 1
3 14066 4 1 17 LEU C C 219.921 9.922 -95.022 1.00 . D D . 17 LEU C 1 1
3 14067 4 1 17 LEU CA C 221.110 9.636 -94.112 1.00 . D D . 17 LEU CA 1 1
3 14068 4 1 17 LEU CB C 221.940 10.907 -93.915 1.00 . D D . 17 LEU CB 1 1
3 14069 4 1 17 LEU CD1 C 221.460 12.857 -95.406 1.00 . D D . 17 LEU CD1 1 1
3 14070 4 1 17 LEU CD2 C 223.737 11.832 -95.384 1.00 . D D . 17 LEU CD2 1 1
3 14071 4 1 17 LEU CG C 222.238 11.546 -95.275 1.00 . D D . 17 LEU CG 1 1
3 14072 4 1 17 LEU H H 221.984 8.500 -95.671 1.00 . D D . 17 LEU H 1 1
3 14073 4 1 17 LEU HA H 220.744 9.303 -93.152 1.00 . D D . 17 LEU HA 1 1
3 14074 4 1 17 LEU HB2 H 221.387 11.605 -93.303 1.00 . D D . 17 LEU HB2 1 1
3 14075 4 1 17 LEU HB3 H 222.869 10.657 -93.427 1.00 . D D . 17 LEU HB3 1 1
3 14076 4 1 17 LEU HD11 H 221.868 13.438 -96.220 1.00 . D D . 17 LEU HD11 1 1
3 14077 4 1 17 LEU HD12 H 221.542 13.418 -94.487 1.00 . D D . 17 LEU HD12 1 1
3 14078 4 1 17 LEU HD13 H 220.421 12.641 -95.604 1.00 . D D . 17 LEU HD13 1 1
3 14079 4 1 17 LEU HD21 H 223.934 12.380 -96.296 1.00 . D D . 17 LEU HD21 1 1
3 14080 4 1 17 LEU HD22 H 224.282 10.900 -95.401 1.00 . D D . 17 LEU HD22 1 1
3 14081 4 1 17 LEU HD23 H 224.055 12.420 -94.537 1.00 . D D . 17 LEU HD23 1 1
3 14082 4 1 17 LEU HG H 221.940 10.871 -96.064 1.00 . D D . 17 LEU HG 1 1
3 14083 4 1 17 LEU N N 221.933 8.581 -94.695 1.00 . D D . 17 LEU N 1 1
3 14084 4 1 17 LEU O O 220.046 9.870 -96.249 1.00 . D D . 17 LEU O 1 1
3 14085 4 1 18 VAL C C 216.328 10.673 -94.381 1.00 . D D . 18 VAL C 1 1
3 14086 4 1 18 VAL CA C 217.592 10.516 -95.237 1.00 . D D . 18 VAL CA 1 1
3 14087 4 1 18 VAL CB C 217.389 9.386 -96.248 1.00 . D D . 18 VAL CB 1 1
3 14088 4 1 18 VAL CG1 C 218.105 9.733 -97.555 1.00 . D D . 18 VAL CG1 1 1
3 14089 4 1 18 VAL CG2 C 217.968 8.092 -95.681 1.00 . D D . 18 VAL CG2 1 1
3 14090 4 1 18 VAL H H 218.723 10.275 -93.452 1.00 . D D . 18 VAL H 1 1
3 14091 4 1 18 VAL HA H 217.762 11.433 -95.779 1.00 . D D . 18 VAL HA 1 1
3 14092 4 1 18 VAL HB H 216.334 9.256 -96.438 1.00 . D D . 18 VAL HB 1 1
3 14093 4 1 18 VAL HG11 H 217.704 9.130 -98.357 1.00 . D D . 18 VAL HG11 1 1
3 14094 4 1 18 VAL HG12 H 219.160 9.533 -97.450 1.00 . D D . 18 VAL HG12 1 1
3 14095 4 1 18 VAL HG13 H 217.957 10.777 -97.784 1.00 . D D . 18 VAL HG13 1 1
3 14096 4 1 18 VAL HG21 H 218.958 7.932 -96.082 1.00 . D D . 18 VAL HG21 1 1
3 14097 4 1 18 VAL HG22 H 217.331 7.266 -95.959 1.00 . D D . 18 VAL HG22 1 1
3 14098 4 1 18 VAL HG23 H 218.021 8.162 -94.605 1.00 . D D . 18 VAL HG23 1 1
3 14099 4 1 18 VAL N N 218.772 10.230 -94.430 1.00 . D D . 18 VAL N 1 1
3 14100 4 1 18 VAL O O 216.389 10.668 -93.151 1.00 . D D . 18 VAL O 1 1
3 14101 4 1 19 PHE C C 213.691 12.315 -93.783 1.00 . D D . 19 PHE C 1 1
3 14102 4 1 19 PHE CA C 213.872 10.933 -94.412 1.00 . D D . 19 PHE CA 1 1
3 14103 4 1 19 PHE CB C 213.699 9.856 -93.331 1.00 . D D . 19 PHE CB 1 1
3 14104 4 1 19 PHE CD1 C 211.879 11.081 -92.089 1.00 . D D . 19 PHE CD1 1 1
3 14105 4 1 19 PHE CD2 C 213.893 10.458 -90.891 1.00 . D D . 19 PHE CD2 1 1
3 14106 4 1 19 PHE CE1 C 211.365 11.661 -90.923 1.00 . D D . 19 PHE CE1 1 1
3 14107 4 1 19 PHE CE2 C 213.378 11.038 -89.726 1.00 . D D . 19 PHE CE2 1 1
3 14108 4 1 19 PHE CG C 213.142 10.480 -92.073 1.00 . D D . 19 PHE CG 1 1
3 14109 4 1 19 PHE CZ C 212.114 11.641 -89.741 1.00 . D D . 19 PHE CZ 1 1
3 14110 4 1 19 PHE H H 215.212 10.757 -96.048 1.00 . D D . 19 PHE H 1 1
3 14111 4 1 19 PHE HA H 213.100 10.795 -95.153 1.00 . D D . 19 PHE HA 1 1
3 14112 4 1 19 PHE HB2 H 213.014 9.100 -93.685 1.00 . D D . 19 PHE HB2 1 1
3 14113 4 1 19 PHE HB3 H 214.655 9.402 -93.115 1.00 . D D . 19 PHE HB3 1 1
3 14114 4 1 19 PHE HD1 H 211.300 11.098 -93.001 1.00 . D D . 19 PHE HD1 1 1
3 14115 4 1 19 PHE HD2 H 214.866 9.995 -90.877 1.00 . D D . 19 PHE HD2 1 1
3 14116 4 1 19 PHE HE1 H 210.391 12.124 -90.934 1.00 . D D . 19 PHE HE1 1 1
3 14117 4 1 19 PHE HE2 H 213.955 11.020 -88.814 1.00 . D D . 19 PHE HE2 1 1
3 14118 4 1 19 PHE HZ H 211.719 12.089 -88.842 1.00 . D D . 19 PHE HZ 1 1
3 14119 4 1 19 PHE N N 215.179 10.793 -95.069 1.00 . D D . 19 PHE N 1 1
3 14120 4 1 19 PHE O O 213.672 12.440 -92.567 1.00 . D D . 19 PHE O 1 1
3 14121 4 1 20 PHE C C 212.473 15.525 -94.988 1.00 . D D . 20 PHE C 1 1
3 14122 4 1 20 PHE CA C 213.370 14.703 -94.066 1.00 . D D . 20 PHE CA 1 1
3 14123 4 1 20 PHE CB C 214.720 15.402 -93.934 1.00 . D D . 20 PHE CB 1 1
3 14124 4 1 20 PHE CD1 C 214.882 14.948 -96.403 1.00 . D D . 20 PHE CD1 1 1
3 14125 4 1 20 PHE CD2 C 216.096 16.831 -95.482 1.00 . D D . 20 PHE CD2 1 1
3 14126 4 1 20 PHE CE1 C 215.366 15.257 -97.678 1.00 . D D . 20 PHE CE1 1 1
3 14127 4 1 20 PHE CE2 C 216.581 17.138 -96.757 1.00 . D D . 20 PHE CE2 1 1
3 14128 4 1 20 PHE CG C 215.247 15.735 -95.306 1.00 . D D . 20 PHE CG 1 1
3 14129 4 1 20 PHE CZ C 216.216 16.351 -97.852 1.00 . D D . 20 PHE CZ 1 1
3 14130 4 1 20 PHE H H 213.578 13.238 -95.570 1.00 . D D . 20 PHE H 1 1
3 14131 4 1 20 PHE HA H 212.912 14.637 -93.094 1.00 . D D . 20 PHE HA 1 1
3 14132 4 1 20 PHE HB2 H 214.601 16.312 -93.366 1.00 . D D . 20 PHE HB2 1 1
3 14133 4 1 20 PHE HB3 H 215.417 14.751 -93.429 1.00 . D D . 20 PHE HB3 1 1
3 14134 4 1 20 PHE HD1 H 214.226 14.103 -96.267 1.00 . D D . 20 PHE HD1 1 1
3 14135 4 1 20 PHE HD2 H 216.377 17.437 -94.635 1.00 . D D . 20 PHE HD2 1 1
3 14136 4 1 20 PHE HE1 H 215.086 14.651 -98.524 1.00 . D D . 20 PHE HE1 1 1
3 14137 4 1 20 PHE HE2 H 217.238 17.984 -96.895 1.00 . D D . 20 PHE HE2 1 1
3 14138 4 1 20 PHE HZ H 216.588 16.591 -98.836 1.00 . D D . 20 PHE HZ 1 1
3 14139 4 1 20 PHE N N 213.554 13.354 -94.601 1.00 . D D . 20 PHE N 1 1
3 14140 4 1 20 PHE O O 212.604 15.453 -96.201 1.00 . D D . 20 PHE O 1 1
3 14141 4 1 21 ALA C C 209.240 16.740 -95.114 1.00 . D D . 21 ALA C 1 1
3 14142 4 1 21 ALA CA C 210.700 17.175 -95.212 1.00 . D D . 21 ALA CA 1 1
3 14143 4 1 21 ALA CB C 211.131 17.147 -96.680 1.00 . D D . 21 ALA CB 1 1
3 14144 4 1 21 ALA H H 211.537 16.372 -93.434 1.00 . D D . 21 ALA H 1 1
3 14145 4 1 21 ALA HA H 210.781 18.190 -94.852 1.00 . D D . 21 ALA HA 1 1
3 14146 4 1 21 ALA HB1 H 212.205 17.061 -96.741 1.00 . D D . 21 ALA HB1 1 1
3 14147 4 1 21 ALA HB2 H 210.816 18.058 -97.165 1.00 . D D . 21 ALA HB2 1 1
3 14148 4 1 21 ALA HB3 H 210.674 16.301 -97.171 1.00 . D D . 21 ALA HB3 1 1
3 14149 4 1 21 ALA N N 211.583 16.326 -94.409 1.00 . D D . 21 ALA N 1 1
3 14150 4 1 21 ALA O O 208.805 15.826 -95.817 1.00 . D D . 21 ALA O 1 1
3 14151 4 1 22 GLU C C 206.846 15.846 -93.293 1.00 . D D . 22 GLU C 1 1
3 14152 4 1 22 GLU CA C 207.059 17.116 -94.105 1.00 . D D . 22 GLU CA 1 1
3 14153 4 1 22 GLU CB C 206.405 16.967 -95.484 1.00 . D D . 22 GLU CB 1 1
3 14154 4 1 22 GLU CD C 205.885 15.261 -97.239 1.00 . D D . 22 GLU CD 1 1
3 14155 4 1 22 GLU CG C 206.071 15.496 -95.744 1.00 . D D . 22 GLU CG 1 1
3 14156 4 1 22 GLU H H 208.874 18.151 -93.742 1.00 . D D . 22 GLU H 1 1
3 14157 4 1 22 GLU HA H 206.586 17.936 -93.590 1.00 . D D . 22 GLU HA 1 1
3 14158 4 1 22 GLU HB2 H 205.497 17.552 -95.515 1.00 . D D . 22 GLU HB2 1 1
3 14159 4 1 22 GLU HB3 H 207.085 17.320 -96.245 1.00 . D D . 22 GLU HB3 1 1
3 14160 4 1 22 GLU HG2 H 206.876 14.875 -95.380 1.00 . D D . 22 GLU HG2 1 1
3 14161 4 1 22 GLU HG3 H 205.158 15.239 -95.227 1.00 . D D . 22 GLU HG3 1 1
3 14162 4 1 22 GLU N N 208.478 17.419 -94.262 1.00 . D D . 22 GLU N 1 1
3 14163 4 1 22 GLU O O 207.801 15.166 -92.918 1.00 . D D . 22 GLU O 1 1
3 14164 4 1 22 GLU OE1 O 206.860 14.921 -97.891 1.00 . D D . 22 GLU OE1 1 1
3 14165 4 1 22 GLU OE2 O 204.773 15.426 -97.710 1.00 . D D . 22 GLU OE2 1 1
3 14166 4 1 23 ASP C C 204.422 13.375 -93.115 1.00 . D D . 23 ASP C 1 1
3 14167 4 1 23 ASP CA C 205.233 14.345 -92.263 1.00 . D D . 23 ASP CA 1 1
3 14168 4 1 23 ASP CB C 204.422 14.740 -91.026 1.00 . D D . 23 ASP CB 1 1
3 14169 4 1 23 ASP CG C 204.906 16.083 -90.491 1.00 . D D . 23 ASP CG 1 1
3 14170 4 1 23 ASP H H 204.865 16.118 -93.359 1.00 . D D . 23 ASP H 1 1
3 14171 4 1 23 ASP HA H 206.138 13.858 -91.944 1.00 . D D . 23 ASP HA 1 1
3 14172 4 1 23 ASP HB2 H 203.378 14.815 -91.291 1.00 . D D . 23 ASP HB2 1 1
3 14173 4 1 23 ASP HB3 H 204.545 13.986 -90.263 1.00 . D D . 23 ASP HB3 1 1
3 14174 4 1 23 ASP N N 205.580 15.534 -93.029 1.00 . D D . 23 ASP N 1 1
3 14175 4 1 23 ASP O O 204.523 13.377 -94.341 1.00 . D D . 23 ASP O 1 1
3 14176 4 1 23 ASP OD1 O 205.090 16.985 -91.291 1.00 . D D . 23 ASP OD1 1 1
3 14177 4 1 23 ASP OD2 O 205.085 16.190 -89.289 1.00 . D D . 23 ASP OD2 1 1
3 14178 4 1 24 VAL C C 201.328 11.752 -92.783 1.00 . D D . 24 VAL C 1 1
3 14179 4 1 24 VAL CA C 202.796 11.574 -93.160 1.00 . D D . 24 VAL CA 1 1
3 14180 4 1 24 VAL CB C 203.253 10.154 -92.818 1.00 . D D . 24 VAL CB 1 1
3 14181 4 1 24 VAL CG1 C 203.579 9.398 -94.107 1.00 . D D . 24 VAL CG1 1 1
3 14182 4 1 24 VAL CG2 C 204.506 10.222 -91.940 1.00 . D D . 24 VAL CG2 1 1
3 14183 4 1 24 VAL H H 203.583 12.596 -91.477 1.00 . D D . 24 VAL H 1 1
3 14184 4 1 24 VAL HA H 202.905 11.729 -94.223 1.00 . D D . 24 VAL HA 1 1
3 14185 4 1 24 VAL HB H 202.466 9.640 -92.287 1.00 . D D . 24 VAL HB 1 1
3 14186 4 1 24 VAL HG11 H 204.460 9.825 -94.563 1.00 . D D . 24 VAL HG11 1 1
3 14187 4 1 24 VAL HG12 H 202.746 9.476 -94.790 1.00 . D D . 24 VAL HG12 1 1
3 14188 4 1 24 VAL HG13 H 203.759 8.358 -93.878 1.00 . D D . 24 VAL HG13 1 1
3 14189 4 1 24 VAL HG21 H 204.260 10.693 -90.999 1.00 . D D . 24 VAL HG21 1 1
3 14190 4 1 24 VAL HG22 H 205.268 10.798 -92.444 1.00 . D D . 24 VAL HG22 1 1
3 14191 4 1 24 VAL HG23 H 204.872 9.222 -91.757 1.00 . D D . 24 VAL HG23 1 1
3 14192 4 1 24 VAL N N 203.622 12.547 -92.455 1.00 . D D . 24 VAL N 1 1
3 14193 4 1 24 VAL O O 200.700 10.844 -92.240 1.00 . D D . 24 VAL O 1 1
3 14194 4 1 25 GLY C C 199.210 14.701 -92.430 1.00 . D D . 25 GLY C 1 1
3 14195 4 1 25 GLY CA C 199.396 13.224 -92.767 1.00 . D D . 25 GLY CA 1 1
3 14196 4 1 25 GLY H H 201.340 13.617 -93.510 1.00 . D D . 25 GLY H 1 1
3 14197 4 1 25 GLY HA2 H 198.782 12.974 -93.620 1.00 . D D . 25 GLY HA2 1 1
3 14198 4 1 25 GLY HA3 H 199.088 12.629 -91.921 1.00 . D D . 25 GLY HA3 1 1
3 14199 4 1 25 GLY N N 200.790 12.932 -93.078 1.00 . D D . 25 GLY N 1 1
3 14200 4 1 25 GLY O O 198.108 15.238 -92.543 1.00 . D D . 25 GLY O 1 1
3 14201 4 1 26 SER C C 201.616 17.409 -91.768 1.00 . D D . 26 SER C 1 1
3 14202 4 1 26 SER CA C 200.234 16.767 -91.665 1.00 . D D . 26 SER CA 1 1
3 14203 4 1 26 SER CB C 199.699 16.929 -90.242 1.00 . D D . 26 SER CB 1 1
3 14204 4 1 26 SER H H 201.146 14.872 -91.945 1.00 . D D . 26 SER H 1 1
3 14205 4 1 26 SER HA H 199.564 17.269 -92.347 1.00 . D D . 26 SER HA 1 1
3 14206 4 1 26 SER HB2 H 198.759 17.455 -90.265 1.00 . D D . 26 SER HB2 1 1
3 14207 4 1 26 SER HB3 H 199.551 15.950 -89.801 1.00 . D D . 26 SER HB3 1 1
3 14208 4 1 26 SER HG H 201.516 17.429 -89.755 1.00 . D D . 26 SER HG 1 1
3 14209 4 1 26 SER N N 200.294 15.352 -92.016 1.00 . D D . 26 SER N 1 1
3 14210 4 1 26 SER O O 202.608 16.730 -92.035 1.00 . D D . 26 SER O 1 1
3 14211 4 1 26 SER OG O 200.632 17.674 -89.470 1.00 . D D . 26 SER OG 1 1
3 14212 4 1 27 ASN C C 202.862 20.739 -90.810 1.00 . D D . 27 ASN C 1 1
3 14213 4 1 27 ASN CA C 202.938 19.444 -91.626 1.00 . D D . 27 ASN CA 1 1
3 14214 4 1 27 ASN CB C 203.279 19.757 -93.084 1.00 . D D . 27 ASN CB 1 1
3 14215 4 1 27 ASN CG C 203.426 18.459 -93.872 1.00 . D D . 27 ASN CG 1 1
3 14216 4 1 27 ASN H H 200.849 19.210 -91.347 1.00 . D D . 27 ASN H 1 1
3 14217 4 1 27 ASN HA H 203.717 18.820 -91.214 1.00 . D D . 27 ASN HA 1 1
3 14218 4 1 27 ASN HB2 H 202.488 20.349 -93.517 1.00 . D D . 27 ASN HB2 1 1
3 14219 4 1 27 ASN HB3 H 204.206 20.304 -93.126 1.00 . D D . 27 ASN HB3 1 1
3 14220 4 1 27 ASN HD21 H 202.017 18.927 -95.190 1.00 . D D . 27 ASN HD21 1 1
3 14221 4 1 27 ASN HD22 H 202.761 17.420 -95.427 1.00 . D D . 27 ASN HD22 1 1
3 14222 4 1 27 ASN N N 201.672 18.720 -91.555 1.00 . D D . 27 ASN N 1 1
3 14223 4 1 27 ASN ND2 N 202.671 18.251 -94.917 1.00 . D D . 27 ASN ND2 1 1
3 14224 4 1 27 ASN O O 202.713 20.697 -89.591 1.00 . D D . 27 ASN O 1 1
3 14225 4 1 27 ASN OD1 O 204.249 17.611 -93.525 1.00 . D D . 27 ASN OD1 1 1
3 14226 4 1 28 LYS C C 203.053 24.347 -91.766 1.00 . D D . 28 LYS C 1 1
3 14227 4 1 28 LYS CA C 202.912 23.173 -90.789 1.00 . D D . 28 LYS CA 1 1
3 14228 4 1 28 LYS CB C 204.020 23.247 -89.736 1.00 . D D . 28 LYS CB 1 1
3 14229 4 1 28 LYS CD C 204.493 22.498 -87.397 1.00 . D D . 28 LYS CD 1 1
3 14230 4 1 28 LYS CE C 205.519 23.595 -87.109 1.00 . D D . 28 LYS CE 1 1
3 14231 4 1 28 LYS CG C 203.420 23.038 -88.343 1.00 . D D . 28 LYS CG 1 1
3 14232 4 1 28 LYS H H 203.091 21.865 -92.455 1.00 . D D . 28 LYS H 1 1
3 14233 4 1 28 LYS HA H 201.957 23.253 -90.290 1.00 . D D . 28 LYS HA 1 1
3 14234 4 1 28 LYS HB2 H 204.754 22.477 -89.930 1.00 . D D . 28 LYS HB2 1 1
3 14235 4 1 28 LYS HB3 H 204.495 24.216 -89.778 1.00 . D D . 28 LYS HB3 1 1
3 14236 4 1 28 LYS HD2 H 204.033 22.183 -86.472 1.00 . D D . 28 LYS HD2 1 1
3 14237 4 1 28 LYS HD3 H 204.990 21.656 -87.856 1.00 . D D . 28 LYS HD3 1 1
3 14238 4 1 28 LYS HE2 H 206.024 23.865 -88.024 1.00 . D D . 28 LYS HE2 1 1
3 14239 4 1 28 LYS HE3 H 205.015 24.463 -86.707 1.00 . D D . 28 LYS HE3 1 1
3 14240 4 1 28 LYS HG2 H 203.049 23.981 -87.967 1.00 . D D . 28 LYS HG2 1 1
3 14241 4 1 28 LYS HG3 H 202.606 22.330 -88.402 1.00 . D D . 28 LYS HG3 1 1
3 14242 4 1 28 LYS HZ1 H 207.165 23.867 -85.863 1.00 . D D . 28 LYS HZ1 1 1
3 14243 4 1 28 LYS HZ2 H 207.054 22.310 -86.536 1.00 . D D . 28 LYS HZ2 1 1
3 14244 4 1 28 LYS HZ3 H 206.021 22.768 -85.266 1.00 . D D . 28 LYS HZ3 1 1
3 14245 4 1 28 LYS N N 202.970 21.885 -91.484 1.00 . D D . 28 LYS N 1 1
3 14246 4 1 28 LYS NZ N 206.515 23.098 -86.118 1.00 . D D . 28 LYS NZ 1 1
3 14247 4 1 28 LYS O O 202.070 24.798 -92.354 1.00 . D D . 28 LYS O 1 1
3 14248 4 1 29 GLY C C 203.663 25.981 -94.042 1.00 . D D . 29 GLY C 1 1
3 14249 4 1 29 GLY CA C 204.557 25.983 -92.801 1.00 . D D . 29 GLY CA 1 1
3 14250 4 1 29 GLY H H 205.019 24.451 -91.405 1.00 . D D . 29 GLY H 1 1
3 14251 4 1 29 GLY HA2 H 204.395 26.900 -92.254 1.00 . D D . 29 GLY HA2 1 1
3 14252 4 1 29 GLY HA3 H 205.589 25.940 -93.114 1.00 . D D . 29 GLY HA3 1 1
3 14253 4 1 29 GLY N N 204.280 24.846 -91.914 1.00 . D D . 29 GLY N 1 1
3 14254 4 1 29 GLY O O 202.437 25.947 -93.935 1.00 . D D . 29 GLY O 1 1
3 14255 4 1 30 ALA C C 203.781 24.753 -97.277 1.00 . D D . 30 ALA C 1 1
3 14256 4 1 30 ALA CA C 203.544 26.044 -96.483 1.00 . D D . 30 ALA CA 1 1
3 14257 4 1 30 ALA CB C 203.976 27.244 -97.323 1.00 . D D . 30 ALA CB 1 1
3 14258 4 1 30 ALA H H 205.269 26.065 -95.241 1.00 . D D . 30 ALA H 1 1
3 14259 4 1 30 ALA HA H 202.492 26.135 -96.266 1.00 . D D . 30 ALA HA 1 1
3 14260 4 1 30 ALA HB1 H 205.052 27.296 -97.353 1.00 . D D . 30 ALA HB1 1 1
3 14261 4 1 30 ALA HB2 H 203.583 28.150 -96.886 1.00 . D D . 30 ALA HB2 1 1
3 14262 4 1 30 ALA HB3 H 203.592 27.136 -98.328 1.00 . D D . 30 ALA HB3 1 1
3 14263 4 1 30 ALA N N 204.289 26.031 -95.221 1.00 . D D . 30 ALA N 1 1
3 14264 4 1 30 ALA O O 203.867 24.776 -98.506 1.00 . D D . 30 ALA O 1 1
3 14265 4 1 31 ILE C C 205.345 22.383 -98.103 1.00 . D D . 31 ILE C 1 1
3 14266 4 1 31 ILE CA C 204.128 22.333 -97.185 1.00 . D D . 31 ILE CA 1 1
3 14267 4 1 31 ILE CB C 202.893 21.897 -97.978 1.00 . D D . 31 ILE CB 1 1
3 14268 4 1 31 ILE CD1 C 202.838 19.434 -97.547 1.00 . D D . 31 ILE CD1 1 1
3 14269 4 1 31 ILE CG1 C 203.138 20.514 -98.589 1.00 . D D . 31 ILE CG1 1 1
3 14270 4 1 31 ILE CG2 C 202.611 22.907 -99.091 1.00 . D D . 31 ILE CG2 1 1
3 14271 4 1 31 ILE H H 203.833 23.689 -95.584 1.00 . D D . 31 ILE H 1 1
3 14272 4 1 31 ILE HA H 204.313 21.604 -96.410 1.00 . D D . 31 ILE HA 1 1
3 14273 4 1 31 ILE HB H 202.040 21.851 -97.316 1.00 . D D . 31 ILE HB 1 1
3 14274 4 1 31 ILE HD11 H 202.748 18.477 -98.036 1.00 . D D . 31 ILE HD11 1 1
3 14275 4 1 31 ILE HD12 H 201.912 19.669 -97.042 1.00 . D D . 31 ILE HD12 1 1
3 14276 4 1 31 ILE HD13 H 203.641 19.397 -96.826 1.00 . D D . 31 ILE HD13 1 1
3 14277 4 1 31 ILE HG12 H 202.493 20.378 -99.445 1.00 . D D . 31 ILE HG12 1 1
3 14278 4 1 31 ILE HG13 H 204.169 20.433 -98.899 1.00 . D D . 31 ILE HG13 1 1
3 14279 4 1 31 ILE HG21 H 202.044 22.428 -99.875 1.00 . D D . 31 ILE HG21 1 1
3 14280 4 1 31 ILE HG22 H 203.543 23.273 -99.494 1.00 . D D . 31 ILE HG22 1 1
3 14281 4 1 31 ILE HG23 H 202.043 23.734 -98.693 1.00 . D D . 31 ILE HG23 1 1
3 14282 4 1 31 ILE N N 203.893 23.633 -96.560 1.00 . D D . 31 ILE N 1 1
3 14283 4 1 31 ILE O O 205.222 22.281 -99.317 1.00 . D D . 31 ILE O 1 1
3 14284 4 1 32 ILE C C 208.888 23.224 -97.470 1.00 . D D . 32 ILE C 1 1
3 14285 4 1 32 ILE CA C 207.756 22.600 -98.280 1.00 . D D . 32 ILE CA 1 1
3 14286 4 1 32 ILE CB C 207.522 23.432 -99.543 1.00 . D D . 32 ILE CB 1 1
3 14287 4 1 32 ILE CD1 C 209.393 24.849 -100.414 1.00 . D D . 32 ILE CD1 1 1
3 14288 4 1 32 ILE CG1 C 208.794 23.441 -100.392 1.00 . D D . 32 ILE CG1 1 1
3 14289 4 1 32 ILE CG2 C 207.152 24.864 -99.151 1.00 . D D . 32 ILE CG2 1 1
3 14290 4 1 32 ILE H H 206.534 22.612 -96.529 1.00 . D D . 32 ILE H 1 1
3 14291 4 1 32 ILE HA H 208.040 21.601 -98.570 1.00 . D D . 32 ILE HA 1 1
3 14292 4 1 32 ILE HB H 206.713 22.998 -100.110 1.00 . D D . 32 ILE HB 1 1
3 14293 4 1 32 ILE HD11 H 208.799 25.482 -101.057 1.00 . D D . 32 ILE HD11 1 1
3 14294 4 1 32 ILE HD12 H 210.405 24.804 -100.789 1.00 . D D . 32 ILE HD12 1 1
3 14295 4 1 32 ILE HD13 H 209.400 25.256 -99.414 1.00 . D D . 32 ILE HD13 1 1
3 14296 4 1 32 ILE HG12 H 209.512 22.750 -99.974 1.00 . D D . 32 ILE HG12 1 1
3 14297 4 1 32 ILE HG13 H 208.553 23.141 -101.399 1.00 . D D . 32 ILE HG13 1 1
3 14298 4 1 32 ILE HG21 H 206.233 24.856 -98.585 1.00 . D D . 32 ILE HG21 1 1
3 14299 4 1 32 ILE HG22 H 207.018 25.458 -100.044 1.00 . D D . 32 ILE HG22 1 1
3 14300 4 1 32 ILE HG23 H 207.942 25.290 -98.551 1.00 . D D . 32 ILE HG23 1 1
3 14301 4 1 32 ILE N N 206.518 22.539 -97.505 1.00 . D D . 32 ILE N 1 1
3 14302 4 1 32 ILE O O 208.801 23.335 -96.251 1.00 . D D . 32 ILE O 1 1
3 14303 4 1 33 GLY C C 211.897 23.308 -96.673 1.00 . D D . 33 GLY C 1 1
3 14304 4 1 33 GLY CA C 211.084 24.283 -97.520 1.00 . D D . 33 GLY CA 1 1
3 14305 4 1 33 GLY H H 209.948 23.549 -99.137 1.00 . D D . 33 GLY H 1 1
3 14306 4 1 33 GLY HA2 H 211.726 24.703 -98.282 1.00 . D D . 33 GLY HA2 1 1
3 14307 4 1 33 GLY HA3 H 210.726 25.080 -96.886 1.00 . D D . 33 GLY HA3 1 1
3 14308 4 1 33 GLY N N 209.941 23.645 -98.165 1.00 . D D . 33 GLY N 1 1
3 14309 4 1 33 GLY O O 211.883 23.390 -95.448 1.00 . D D . 33 GLY O 1 1
3 14310 4 1 34 LEU C C 214.741 21.177 -97.371 1.00 . D D . 34 LEU C 1 1
3 14311 4 1 34 LEU CA C 213.451 21.439 -96.596 1.00 . D D . 34 LEU CA 1 1
3 14312 4 1 34 LEU CB C 212.680 20.129 -96.394 1.00 . D D . 34 LEU CB 1 1
3 14313 4 1 34 LEU CD1 C 214.266 18.612 -97.598 1.00 . D D . 34 LEU CD1 1 1
3 14314 4 1 34 LEU CD2 C 214.767 19.338 -95.255 1.00 . D D . 34 LEU CD2 1 1
3 14315 4 1 34 LEU CG C 213.656 18.958 -96.238 1.00 . D D . 34 LEU CG 1 1
3 14316 4 1 34 LEU H H 212.628 22.365 -98.302 1.00 . D D . 34 LEU H 1 1
3 14317 4 1 34 LEU HA H 213.698 21.853 -95.632 1.00 . D D . 34 LEU HA 1 1
3 14318 4 1 34 LEU HB2 H 212.070 20.207 -95.506 1.00 . D D . 34 LEU HB2 1 1
3 14319 4 1 34 LEU HB3 H 212.045 19.951 -97.248 1.00 . D D . 34 LEU HB3 1 1
3 14320 4 1 34 LEU HD11 H 215.303 18.915 -97.616 1.00 . D D . 34 LEU HD11 1 1
3 14321 4 1 34 LEU HD12 H 213.727 19.130 -98.376 1.00 . D D . 34 LEU HD12 1 1
3 14322 4 1 34 LEU HD13 H 214.199 17.547 -97.760 1.00 . D D . 34 LEU HD13 1 1
3 14323 4 1 34 LEU HD21 H 214.794 18.623 -94.449 1.00 . D D . 34 LEU HD21 1 1
3 14324 4 1 34 LEU HD22 H 214.573 20.320 -94.855 1.00 . D D . 34 LEU HD22 1 1
3 14325 4 1 34 LEU HD23 H 215.718 19.339 -95.767 1.00 . D D . 34 LEU HD23 1 1
3 14326 4 1 34 LEU HG H 213.122 18.099 -95.858 1.00 . D D . 34 LEU HG 1 1
3 14327 4 1 34 LEU N N 212.624 22.399 -97.323 1.00 . D D . 34 LEU N 1 1
3 14328 4 1 34 LEU O O 214.726 21.063 -98.598 1.00 . D D . 34 LEU O 1 1
3 14329 4 1 35 MET C C 218.084 20.119 -96.305 1.00 . D D . 35 MET C 1 1
3 14330 4 1 35 MET CA C 217.151 20.829 -97.283 1.00 . D D . 35 MET CA 1 1
3 14331 4 1 35 MET CB C 217.784 22.150 -97.725 1.00 . D D . 35 MET CB 1 1
3 14332 4 1 35 MET CE C 214.510 24.180 -99.131 1.00 . D D . 35 MET CE 1 1
3 14333 4 1 35 MET CG C 216.848 22.868 -98.700 1.00 . D D . 35 MET CG 1 1
3 14334 4 1 35 MET H H 215.811 21.172 -95.678 1.00 . D D . 35 MET H 1 1
3 14335 4 1 35 MET HA H 217.006 20.200 -98.150 1.00 . D D . 35 MET HA 1 1
3 14336 4 1 35 MET HB2 H 217.950 22.774 -96.861 1.00 . D D . 35 MET HB2 1 1
3 14337 4 1 35 MET HB3 H 218.726 21.952 -98.214 1.00 . D D . 35 MET HB3 1 1
3 14338 4 1 35 MET HE1 H 215.061 24.255 -100.059 1.00 . D D . 35 MET HE1 1 1
3 14339 4 1 35 MET HE2 H 213.981 25.102 -98.955 1.00 . D D . 35 MET HE2 1 1
3 14340 4 1 35 MET HE3 H 213.803 23.365 -99.192 1.00 . D D . 35 MET HE3 1 1
3 14341 4 1 35 MET HG2 H 217.429 23.505 -99.352 1.00 . D D . 35 MET HG2 1 1
3 14342 4 1 35 MET HG3 H 216.316 22.139 -99.292 1.00 . D D . 35 MET HG3 1 1
3 14343 4 1 35 MET N N 215.857 21.079 -96.652 1.00 . D D . 35 MET N 1 1
3 14344 4 1 35 MET O O 217.953 20.274 -95.092 1.00 . D D . 35 MET O 1 1
3 14345 4 1 35 MET SD S 215.666 23.874 -97.772 1.00 . D D . 35 MET SD 1 1
3 14346 4 1 36 VAL C C 221.059 17.930 -96.766 1.00 . D D . 36 VAL C 1 1
3 14347 4 1 36 VAL CA C 219.952 18.616 -95.969 1.00 . D D . 36 VAL CA 1 1
3 14348 4 1 36 VAL CB C 219.190 17.568 -95.155 1.00 . D D . 36 VAL CB 1 1
3 14349 4 1 36 VAL CG1 C 219.132 16.255 -95.941 1.00 . D D . 36 VAL CG1 1 1
3 14350 4 1 36 VAL CG2 C 219.907 17.330 -93.823 1.00 . D D . 36 VAL CG2 1 1
3 14351 4 1 36 VAL H H 219.078 19.246 -97.808 1.00 . D D . 36 VAL H 1 1
3 14352 4 1 36 VAL HA H 220.403 19.318 -95.285 1.00 . D D . 36 VAL HA 1 1
3 14353 4 1 36 VAL HB H 218.188 17.920 -94.968 1.00 . D D . 36 VAL HB 1 1
3 14354 4 1 36 VAL HG11 H 218.955 16.468 -96.985 1.00 . D D . 36 VAL HG11 1 1
3 14355 4 1 36 VAL HG12 H 218.330 15.643 -95.557 1.00 . D D . 36 VAL HG12 1 1
3 14356 4 1 36 VAL HG13 H 220.069 15.730 -95.833 1.00 . D D . 36 VAL HG13 1 1
3 14357 4 1 36 VAL HG21 H 219.192 16.998 -93.086 1.00 . D D . 36 VAL HG21 1 1
3 14358 4 1 36 VAL HG22 H 220.366 18.249 -93.491 1.00 . D D . 36 VAL HG22 1 1
3 14359 4 1 36 VAL HG23 H 220.666 16.573 -93.953 1.00 . D D . 36 VAL HG23 1 1
3 14360 4 1 36 VAL N N 219.021 19.337 -96.834 1.00 . D D . 36 VAL N 1 1
3 14361 4 1 36 VAL O O 221.035 17.899 -97.998 1.00 . D D . 36 VAL O 1 1
3 14362 4 1 37 GLY C C 223.985 17.640 -97.503 1.00 . D D . 37 GLY C 1 1
3 14363 4 1 37 GLY CA C 223.152 16.684 -96.660 1.00 . D D . 37 GLY CA 1 1
3 14364 4 1 37 GLY H H 221.988 17.439 -95.061 1.00 . D D . 37 GLY H 1 1
3 14365 4 1 37 GLY HA2 H 223.776 16.255 -95.889 1.00 . D D . 37 GLY HA2 1 1
3 14366 4 1 37 GLY HA3 H 222.776 15.895 -97.293 1.00 . D D . 37 GLY HA3 1 1
3 14367 4 1 37 GLY N N 222.030 17.378 -96.039 1.00 . D D . 37 GLY N 1 1
3 14368 4 1 37 GLY O O 224.009 17.539 -98.723 1.00 . D D . 37 GLY O 1 1
3 14369 4 1 38 GLY C C 226.646 18.876 -98.288 1.00 . D D . 38 GLY C 1 1
3 14370 4 1 38 GLY CA C 225.490 19.543 -97.551 1.00 . D D . 38 GLY CA 1 1
3 14371 4 1 38 GLY H H 224.614 18.615 -95.871 1.00 . D D . 38 GLY H 1 1
3 14372 4 1 38 GLY HA2 H 224.876 20.074 -98.265 1.00 . D D . 38 GLY HA2 1 1
3 14373 4 1 38 GLY HA3 H 225.889 20.250 -96.839 1.00 . D D . 38 GLY HA3 1 1
3 14374 4 1 38 GLY N N 224.666 18.572 -96.845 1.00 . D D . 38 GLY N 1 1
3 14375 4 1 38 GLY O O 226.643 18.795 -99.514 1.00 . D D . 38 GLY O 1 1
3 14376 4 1 39 VAL C C 228.939 16.327 -97.639 1.00 . D D . 39 VAL C 1 1
3 14377 4 1 39 VAL CA C 228.799 17.761 -98.141 1.00 . D D . 39 VAL CA 1 1
3 14378 4 1 39 VAL CB C 230.068 18.550 -97.811 1.00 . D D . 39 VAL CB 1 1
3 14379 4 1 39 VAL CG1 C 229.854 19.347 -96.521 1.00 . D D . 39 VAL CG1 1 1
3 14380 4 1 39 VAL CG2 C 231.240 17.584 -97.623 1.00 . D D . 39 VAL CG2 1 1
3 14381 4 1 39 VAL H H 227.596 18.502 -96.561 1.00 . D D . 39 VAL H 1 1
3 14382 4 1 39 VAL HA H 228.670 17.743 -99.213 1.00 . D D . 39 VAL HA 1 1
3 14383 4 1 39 VAL HB H 230.287 19.232 -98.619 1.00 . D D . 39 VAL HB 1 1
3 14384 4 1 39 VAL HG11 H 229.371 20.284 -96.753 1.00 . D D . 39 VAL HG11 1 1
3 14385 4 1 39 VAL HG12 H 230.809 19.539 -96.054 1.00 . D D . 39 VAL HG12 1 1
3 14386 4 1 39 VAL HG13 H 229.232 18.778 -95.845 1.00 . D D . 39 VAL HG13 1 1
3 14387 4 1 39 VAL HG21 H 232.160 18.145 -97.545 1.00 . D D . 39 VAL HG21 1 1
3 14388 4 1 39 VAL HG22 H 231.297 16.917 -98.471 1.00 . D D . 39 VAL HG22 1 1
3 14389 4 1 39 VAL HG23 H 231.092 17.010 -96.721 1.00 . D D . 39 VAL HG23 1 1
3 14390 4 1 39 VAL N N 227.639 18.409 -97.536 1.00 . D D . 39 VAL N 1 1
3 14391 4 1 39 VAL O O 228.514 16.001 -96.531 1.00 . D D . 39 VAL O 1 1
3 14392 4 1 40 VAL C C 231.148 13.626 -98.427 1.00 . D D . 40 VAL C 1 1
3 14393 4 1 40 VAL CA C 229.729 14.075 -98.098 1.00 . D D . 40 VAL CA 1 1
3 14394 4 1 40 VAL CB C 228.727 13.195 -98.846 1.00 . D D . 40 VAL CB 1 1
3 14395 4 1 40 VAL CG1 C 228.975 11.727 -98.498 1.00 . D D . 40 VAL CG1 1 1
3 14396 4 1 40 VAL CG2 C 227.304 13.582 -98.432 1.00 . D D . 40 VAL CG2 1 1
3 14397 4 1 40 VAL H H 229.855 15.791 -99.337 1.00 . D D . 40 VAL H 1 1
3 14398 4 1 40 VAL HA H 229.564 13.966 -97.037 1.00 . D D . 40 VAL HA 1 1
3 14399 4 1 40 VAL HB H 228.846 13.339 -99.910 1.00 . D D . 40 VAL HB 1 1
3 14400 4 1 40 VAL HG11 H 229.844 11.371 -99.034 1.00 . D D . 40 VAL HG11 1 1
3 14401 4 1 40 VAL HG12 H 228.114 11.139 -98.779 1.00 . D D . 40 VAL HG12 1 1
3 14402 4 1 40 VAL HG13 H 229.144 11.631 -97.436 1.00 . D D . 40 VAL HG13 1 1
3 14403 4 1 40 VAL HG21 H 226.614 12.820 -98.765 1.00 . D D . 40 VAL HG21 1 1
3 14404 4 1 40 VAL HG22 H 227.042 14.527 -98.883 1.00 . D D . 40 VAL HG22 1 1
3 14405 4 1 40 VAL HG23 H 227.253 13.669 -97.357 1.00 . D D . 40 VAL HG23 1 1
3 14406 4 1 40 VAL N N 229.536 15.473 -98.465 1.00 . D D . 40 VAL N 1 1
3 14407 4 1 40 VAL O O 231.534 12.562 -97.969 1.00 . D D . 40 VAL O 1 1
3 14408 4 1 40 VAL OXT O 231.831 14.351 -99.131 1.00 . D D . 40 VAL OXT 1 1
3 14409 5 1 1 ASP C C 193.911 9.917 -84.489 1.00 . E E . 1 ASP C 1 1
3 14410 5 1 1 ASP CA C 194.138 10.185 -83.005 1.00 . E E . 1 ASP CA 1 1
3 14411 5 1 1 ASP CB C 192.833 9.979 -82.231 1.00 . E E . 1 ASP CB 1 1
3 14412 5 1 1 ASP CG C 192.987 10.495 -80.804 1.00 . E E . 1 ASP CG 1 1
3 14413 5 1 1 ASP H1 H 193.896 12.122 -82.284 1.00 . E E . 1 ASP H1 1 1
3 14414 5 1 1 ASP H2 H 194.745 12.030 -83.752 1.00 . E E . 1 ASP H2 1 1
3 14415 5 1 1 ASP H3 H 195.505 11.587 -82.299 1.00 . E E . 1 ASP H3 1 1
3 14416 5 1 1 ASP HA H 194.889 9.504 -82.629 1.00 . E E . 1 ASP HA 1 1
3 14417 5 1 1 ASP HB2 H 192.037 10.519 -82.723 1.00 . E E . 1 ASP HB2 1 1
3 14418 5 1 1 ASP HB3 H 192.593 8.927 -82.207 1.00 . E E . 1 ASP HB3 1 1
3 14419 5 1 1 ASP N N 194.606 11.587 -82.821 1.00 . E E . 1 ASP N 1 1
3 14420 5 1 1 ASP O O 192.955 10.420 -85.080 1.00 . E E . 1 ASP O 1 1
3 14421 5 1 1 ASP OD1 O 193.542 11.569 -80.641 1.00 . E E . 1 ASP OD1 1 1
3 14422 5 1 1 ASP OD2 O 192.546 9.810 -79.897 1.00 . E E . 1 ASP OD2 1 1
3 14423 5 1 2 ALA C C 195.626 7.654 -86.865 1.00 . E E . 2 ALA C 1 1
3 14424 5 1 2 ALA CA C 194.680 8.795 -86.501 1.00 . E E . 2 ALA CA 1 1
3 14425 5 1 2 ALA CB C 195.010 10.024 -87.349 1.00 . E E . 2 ALA CB 1 1
3 14426 5 1 2 ALA H H 195.535 8.750 -84.562 1.00 . E E . 2 ALA H 1 1
3 14427 5 1 2 ALA HA H 193.666 8.490 -86.710 1.00 . E E . 2 ALA HA 1 1
3 14428 5 1 2 ALA HB1 H 194.523 10.892 -86.930 1.00 . E E . 2 ALA HB1 1 1
3 14429 5 1 2 ALA HB2 H 194.662 9.868 -88.359 1.00 . E E . 2 ALA HB2 1 1
3 14430 5 1 2 ALA HB3 H 196.078 10.181 -87.357 1.00 . E E . 2 ALA HB3 1 1
3 14431 5 1 2 ALA N N 194.794 9.122 -85.083 1.00 . E E . 2 ALA N 1 1
3 14432 5 1 2 ALA O O 196.233 7.657 -87.935 1.00 . E E . 2 ALA O 1 1
3 14433 5 1 3 GLU C C 196.326 4.423 -85.209 1.00 . E E . 3 GLU C 1 1
3 14434 5 1 3 GLU CA C 196.619 5.541 -86.204 1.00 . E E . 3 GLU CA 1 1
3 14435 5 1 3 GLU CB C 198.083 5.968 -86.076 1.00 . E E . 3 GLU CB 1 1
3 14436 5 1 3 GLU CD C 200.440 5.256 -86.522 1.00 . E E . 3 GLU CD 1 1
3 14437 5 1 3 GLU CG C 198.992 4.787 -86.415 1.00 . E E . 3 GLU CG 1 1
3 14438 5 1 3 GLU H H 195.236 6.734 -85.130 1.00 . E E . 3 GLU H 1 1
3 14439 5 1 3 GLU HA H 196.452 5.173 -87.205 1.00 . E E . 3 GLU HA 1 1
3 14440 5 1 3 GLU HB2 H 198.280 6.784 -86.757 1.00 . E E . 3 GLU HB2 1 1
3 14441 5 1 3 GLU HB3 H 198.276 6.290 -85.063 1.00 . E E . 3 GLU HB3 1 1
3 14442 5 1 3 GLU HG2 H 198.914 4.040 -85.637 1.00 . E E . 3 GLU HG2 1 1
3 14443 5 1 3 GLU HG3 H 198.686 4.357 -87.357 1.00 . E E . 3 GLU HG3 1 1
3 14444 5 1 3 GLU N N 195.744 6.682 -85.967 1.00 . E E . 3 GLU N 1 1
3 14445 5 1 3 GLU O O 196.545 4.574 -84.008 1.00 . E E . 3 GLU O 1 1
3 14446 5 1 3 GLU OE1 O 200.976 5.694 -85.516 1.00 . E E . 3 GLU OE1 1 1
3 14447 5 1 3 GLU OE2 O 200.990 5.173 -87.607 1.00 . E E . 3 GLU OE2 1 1
3 14448 5 1 4 PHE C C 195.159 0.941 -85.709 1.00 . E E . 4 PHE C 1 1
3 14449 5 1 4 PHE CA C 195.507 2.162 -84.863 1.00 . E E . 4 PHE CA 1 1
3 14450 5 1 4 PHE CB C 194.328 2.508 -83.953 1.00 . E E . 4 PHE CB 1 1
3 14451 5 1 4 PHE CD1 C 195.049 1.084 -82.002 1.00 . E E . 4 PHE CD1 1 1
3 14452 5 1 4 PHE CD2 C 192.919 0.618 -83.063 1.00 . E E . 4 PHE CD2 1 1
3 14453 5 1 4 PHE CE1 C 194.830 0.034 -81.101 1.00 . E E . 4 PHE CE1 1 1
3 14454 5 1 4 PHE CE2 C 192.700 -0.432 -82.163 1.00 . E E . 4 PHE CE2 1 1
3 14455 5 1 4 PHE CG C 194.093 1.376 -82.982 1.00 . E E . 4 PHE CG 1 1
3 14456 5 1 4 PHE CZ C 193.656 -0.725 -81.182 1.00 . E E . 4 PHE CZ 1 1
3 14457 5 1 4 PHE H H 195.673 3.237 -86.684 1.00 . E E . 4 PHE H 1 1
3 14458 5 1 4 PHE HA H 196.366 1.931 -84.250 1.00 . E E . 4 PHE HA 1 1
3 14459 5 1 4 PHE HB2 H 194.550 3.412 -83.405 1.00 . E E . 4 PHE HB2 1 1
3 14460 5 1 4 PHE HB3 H 193.442 2.658 -84.552 1.00 . E E . 4 PHE HB3 1 1
3 14461 5 1 4 PHE HD1 H 195.954 1.669 -81.941 1.00 . E E . 4 PHE HD1 1 1
3 14462 5 1 4 PHE HD2 H 192.181 0.842 -83.818 1.00 . E E . 4 PHE HD2 1 1
3 14463 5 1 4 PHE HE1 H 195.569 -0.190 -80.346 1.00 . E E . 4 PHE HE1 1 1
3 14464 5 1 4 PHE HE2 H 191.795 -1.018 -82.225 1.00 . E E . 4 PHE HE2 1 1
3 14465 5 1 4 PHE HZ H 193.488 -1.534 -80.488 1.00 . E E . 4 PHE HZ 1 1
3 14466 5 1 4 PHE N N 195.828 3.299 -85.718 1.00 . E E . 4 PHE N 1 1
3 14467 5 1 4 PHE O O 194.032 0.447 -85.668 1.00 . E E . 4 PHE O 1 1
3 14468 5 1 5 ARG C C 197.141 -1.620 -87.301 1.00 . E E . 5 ARG C 1 1
3 14469 5 1 5 ARG CA C 195.920 -0.705 -87.324 1.00 . E E . 5 ARG CA 1 1
3 14470 5 1 5 ARG CB C 195.644 -0.257 -88.761 1.00 . E E . 5 ARG CB 1 1
3 14471 5 1 5 ARG CD C 194.691 -0.967 -90.959 1.00 . E E . 5 ARG CD 1 1
3 14472 5 1 5 ARG CG C 195.165 -1.453 -89.587 1.00 . E E . 5 ARG CG 1 1
3 14473 5 1 5 ARG CZ C 193.544 -1.877 -92.897 1.00 . E E . 5 ARG CZ 1 1
3 14474 5 1 5 ARG H H 197.012 0.894 -86.465 1.00 . E E . 5 ARG H 1 1
3 14475 5 1 5 ARG HA H 195.063 -1.255 -86.961 1.00 . E E . 5 ARG HA 1 1
3 14476 5 1 5 ARG HB2 H 194.882 0.509 -88.758 1.00 . E E . 5 ARG HB2 1 1
3 14477 5 1 5 ARG HB3 H 196.550 0.137 -89.196 1.00 . E E . 5 ARG HB3 1 1
3 14478 5 1 5 ARG HD2 H 193.937 -0.207 -90.827 1.00 . E E . 5 ARG HD2 1 1
3 14479 5 1 5 ARG HD3 H 195.527 -0.550 -91.499 1.00 . E E . 5 ARG HD3 1 1
3 14480 5 1 5 ARG HE H 194.174 -2.985 -91.354 1.00 . E E . 5 ARG HE 1 1
3 14481 5 1 5 ARG HG2 H 195.979 -2.152 -89.714 1.00 . E E . 5 ARG HG2 1 1
3 14482 5 1 5 ARG HG3 H 194.348 -1.939 -89.077 1.00 . E E . 5 ARG HG3 1 1
3 14483 5 1 5 ARG HH11 H 193.101 -3.809 -93.178 1.00 . E E . 5 ARG HH11 1 1
3 14484 5 1 5 ARG HH12 H 192.610 -2.735 -94.445 1.00 . E E . 5 ARG HH12 1 1
3 14485 5 1 5 ARG HH21 H 193.856 0.101 -92.886 1.00 . E E . 5 ARG HH21 1 1
3 14486 5 1 5 ARG HH22 H 193.038 -0.521 -94.280 1.00 . E E . 5 ARG HH22 1 1
3 14487 5 1 5 ARG N N 196.134 0.460 -86.473 1.00 . E E . 5 ARG N 1 1
3 14488 5 1 5 ARG NE N 194.125 -2.077 -91.718 1.00 . E E . 5 ARG NE 1 1
3 14489 5 1 5 ARG NH1 N 193.046 -2.886 -93.558 1.00 . E E . 5 ARG NH1 1 1
3 14490 5 1 5 ARG NH2 N 193.474 -0.671 -93.393 1.00 . E E . 5 ARG NH2 1 1
3 14491 5 1 5 ARG O O 198.264 -1.166 -87.082 1.00 . E E . 5 ARG O 1 1
3 14492 5 1 6 HIS C C 199.085 -3.465 -88.520 1.00 . E E . 6 HIS C 1 1
3 14493 5 1 6 HIS CA C 198.002 -3.877 -87.527 1.00 . E E . 6 HIS CA 1 1
3 14494 5 1 6 HIS CB C 197.469 -5.263 -87.898 1.00 . E E . 6 HIS CB 1 1
3 14495 5 1 6 HIS CD2 C 199.736 -6.370 -87.162 1.00 . E E . 6 HIS CD2 1 1
3 14496 5 1 6 HIS CE1 C 199.800 -7.964 -88.631 1.00 . E E . 6 HIS CE1 1 1
3 14497 5 1 6 HIS CG C 198.608 -6.245 -87.934 1.00 . E E . 6 HIS CG 1 1
3 14498 5 1 6 HIS H H 195.996 -3.214 -87.694 1.00 . E E . 6 HIS H 1 1
3 14499 5 1 6 HIS HA H 198.432 -3.923 -86.538 1.00 . E E . 6 HIS HA 1 1
3 14500 5 1 6 HIS HB2 H 196.744 -5.579 -87.162 1.00 . E E . 6 HIS HB2 1 1
3 14501 5 1 6 HIS HB3 H 197.000 -5.220 -88.870 1.00 . E E . 6 HIS HB3 1 1
3 14502 5 1 6 HIS HD2 H 200.001 -5.725 -86.338 1.00 . E E . 6 HIS HD2 1 1
3 14503 5 1 6 HIS HE1 H 200.113 -8.823 -89.203 1.00 . E E . 6 HIS HE1 1 1
3 14504 5 1 6 HIS HE2 H 201.338 -7.778 -87.239 1.00 . E E . 6 HIS HE2 1 1
3 14505 5 1 6 HIS N N 196.912 -2.910 -87.526 1.00 . E E . 6 HIS N 1 1
3 14506 5 1 6 HIS ND1 N 198.669 -7.272 -88.863 1.00 . E E . 6 HIS ND1 1 1
3 14507 5 1 6 HIS NE2 N 200.487 -7.456 -87.604 1.00 . E E . 6 HIS NE2 1 1
3 14508 5 1 6 HIS O O 199.889 -2.577 -88.241 1.00 . E E . 6 HIS O 1 1
3 14509 5 1 7 ASP C C 200.009 -2.334 -91.097 1.00 . E E . 7 ASP C 1 1
3 14510 5 1 7 ASP CA C 200.085 -3.806 -90.705 1.00 . E E . 7 ASP CA 1 1
3 14511 5 1 7 ASP CB C 199.845 -4.678 -91.939 1.00 . E E . 7 ASP CB 1 1
3 14512 5 1 7 ASP CG C 200.928 -4.417 -92.981 1.00 . E E . 7 ASP CG 1 1
3 14513 5 1 7 ASP H H 198.430 -4.813 -89.846 1.00 . E E . 7 ASP H 1 1
3 14514 5 1 7 ASP HA H 201.071 -4.017 -90.318 1.00 . E E . 7 ASP HA 1 1
3 14515 5 1 7 ASP HB2 H 199.865 -5.718 -91.653 1.00 . E E . 7 ASP HB2 1 1
3 14516 5 1 7 ASP HB3 H 198.880 -4.441 -92.364 1.00 . E E . 7 ASP HB3 1 1
3 14517 5 1 7 ASP N N 199.097 -4.115 -89.679 1.00 . E E . 7 ASP N 1 1
3 14518 5 1 7 ASP O O 198.947 -1.716 -91.027 1.00 . E E . 7 ASP O 1 1
3 14519 5 1 7 ASP OD1 O 202.020 -4.937 -92.812 1.00 . E E . 7 ASP OD1 1 1
3 14520 5 1 7 ASP OD2 O 200.652 -3.704 -93.931 1.00 . E E . 7 ASP OD2 1 1
3 14521 5 1 8 SER C C 202.420 -0.110 -92.777 1.00 . E E . 8 SER C 1 1
3 14522 5 1 8 SER CA C 201.195 -0.376 -91.907 1.00 . E E . 8 SER CA 1 1
3 14523 5 1 8 SER CB C 201.245 0.518 -90.670 1.00 . E E . 8 SER CB 1 1
3 14524 5 1 8 SER H H 201.961 -2.318 -91.544 1.00 . E E . 8 SER H 1 1
3 14525 5 1 8 SER HA H 200.307 -0.140 -92.473 1.00 . E E . 8 SER HA 1 1
3 14526 5 1 8 SER HB2 H 201.202 1.553 -90.967 1.00 . E E . 8 SER HB2 1 1
3 14527 5 1 8 SER HB3 H 200.400 0.294 -90.031 1.00 . E E . 8 SER HB3 1 1
3 14528 5 1 8 SER N N 201.144 -1.778 -91.509 1.00 . E E . 8 SER N 1 1
3 14529 5 1 8 SER O O 202.362 -0.226 -94.001 1.00 . E E . 8 SER O 1 1
3 14530 5 1 8 SER OG O 202.460 0.282 -89.969 1.00 . E E . 8 SER OG 1 1
3 14531 5 1 9 GLY C C 205.739 1.308 -91.989 1.00 . E E . 9 GLY C 1 1
3 14532 5 1 9 GLY CA C 204.763 0.523 -92.860 1.00 . E E . 9 GLY CA 1 1
3 14533 5 1 9 GLY H H 203.514 0.319 -91.158 1.00 . E E . 9 GLY H 1 1
3 14534 5 1 9 GLY HA2 H 205.219 -0.410 -93.153 1.00 . E E . 9 GLY HA2 1 1
3 14535 5 1 9 GLY HA3 H 204.535 1.101 -93.742 1.00 . E E . 9 GLY HA3 1 1
3 14536 5 1 9 GLY N N 203.527 0.245 -92.136 1.00 . E E . 9 GLY N 1 1
3 14537 5 1 9 GLY O O 205.580 1.381 -90.774 1.00 . E E . 9 GLY O 1 1
3 14538 5 1 10 TYR C C 208.914 3.046 -92.765 1.00 . E E . 10 TYR C 1 1
3 14539 5 1 10 TYR CA C 207.726 2.688 -91.882 1.00 . E E . 10 TYR CA 1 1
3 14540 5 1 10 TYR CB C 208.214 1.896 -90.666 1.00 . E E . 10 TYR CB 1 1
3 14541 5 1 10 TYR CD1 C 209.150 -0.015 -92.018 1.00 . E E . 10 TYR CD1 1 1
3 14542 5 1 10 TYR CD2 C 207.476 -0.491 -90.330 1.00 . E E . 10 TYR CD2 1 1
3 14543 5 1 10 TYR CE1 C 209.213 -1.376 -92.339 1.00 . E E . 10 TYR CE1 1 1
3 14544 5 1 10 TYR CE2 C 207.538 -1.851 -90.652 1.00 . E E . 10 TYR CE2 1 1
3 14545 5 1 10 TYR CG C 208.281 0.428 -91.014 1.00 . E E . 10 TYR CG 1 1
3 14546 5 1 10 TYR CZ C 208.406 -2.295 -91.656 1.00 . E E . 10 TYR CZ 1 1
3 14547 5 1 10 TYR H H 206.804 1.830 -93.595 1.00 . E E . 10 TYR H 1 1
3 14548 5 1 10 TYR HA H 207.259 3.597 -91.537 1.00 . E E . 10 TYR HA 1 1
3 14549 5 1 10 TYR HB2 H 209.196 2.245 -90.380 1.00 . E E . 10 TYR HB2 1 1
3 14550 5 1 10 TYR HB3 H 207.529 2.039 -89.845 1.00 . E E . 10 TYR HB3 1 1
3 14551 5 1 10 TYR HD1 H 209.773 0.693 -92.545 1.00 . E E . 10 TYR HD1 1 1
3 14552 5 1 10 TYR HD2 H 206.806 -0.149 -89.555 1.00 . E E . 10 TYR HD2 1 1
3 14553 5 1 10 TYR HE1 H 209.883 -1.718 -93.114 1.00 . E E . 10 TYR HE1 1 1
3 14554 5 1 10 TYR HE2 H 206.916 -2.560 -90.124 1.00 . E E . 10 TYR HE2 1 1
3 14555 5 1 10 TYR HH H 209.277 -3.787 -92.466 1.00 . E E . 10 TYR HH 1 1
3 14556 5 1 10 TYR N N 206.741 1.906 -92.620 1.00 . E E . 10 TYR N 1 1
3 14557 5 1 10 TYR O O 208.867 2.885 -93.981 1.00 . E E . 10 TYR O 1 1
3 14558 5 1 10 TYR OH O 208.468 -3.636 -91.973 1.00 . E E . 10 TYR OH 1 1
3 14559 5 1 11 GLU C C 211.814 2.716 -93.547 1.00 . E E . 11 GLU C 1 1
3 14560 5 1 11 GLU CA C 211.189 3.918 -92.844 1.00 . E E . 11 GLU CA 1 1
3 14561 5 1 11 GLU CB C 212.199 4.521 -91.865 1.00 . E E . 11 GLU CB 1 1
3 14562 5 1 11 GLU CD C 212.809 4.716 -89.445 1.00 . E E . 11 GLU CD 1 1
3 14563 5 1 11 GLU CG C 211.725 4.287 -90.429 1.00 . E E . 11 GLU CG 1 1
3 14564 5 1 11 GLU H H 209.943 3.629 -91.160 1.00 . E E . 11 GLU H 1 1
3 14565 5 1 11 GLU HA H 210.936 4.664 -93.582 1.00 . E E . 11 GLU HA 1 1
3 14566 5 1 11 GLU HB2 H 213.163 4.051 -92.007 1.00 . E E . 11 GLU HB2 1 1
3 14567 5 1 11 GLU HB3 H 212.286 5.581 -92.044 1.00 . E E . 11 GLU HB3 1 1
3 14568 5 1 11 GLU HG2 H 210.829 4.862 -90.250 1.00 . E E . 11 GLU HG2 1 1
3 14569 5 1 11 GLU HG3 H 211.511 3.237 -90.288 1.00 . E E . 11 GLU HG3 1 1
3 14570 5 1 11 GLU N N 209.976 3.532 -92.131 1.00 . E E . 11 GLU N 1 1
3 14571 5 1 11 GLU O O 211.834 2.648 -94.775 1.00 . E E . 11 GLU O 1 1
3 14572 5 1 11 GLU OE1 O 213.705 3.927 -89.201 1.00 . E E . 11 GLU OE1 1 1
3 14573 5 1 11 GLU OE2 O 212.725 5.828 -88.952 1.00 . E E . 11 GLU OE2 1 1
3 14574 5 1 12 VAL C C 214.348 0.382 -92.744 1.00 . E E . 12 VAL C 1 1
3 14575 5 1 12 VAL CA C 212.952 0.576 -93.326 1.00 . E E . 12 VAL CA 1 1
3 14576 5 1 12 VAL CB C 213.044 0.684 -94.849 1.00 . E E . 12 VAL CB 1 1
3 14577 5 1 12 VAL CG1 C 214.133 1.691 -95.229 1.00 . E E . 12 VAL CG1 1 1
3 14578 5 1 12 VAL CG2 C 213.391 -0.685 -95.435 1.00 . E E . 12 VAL CG2 1 1
3 14579 5 1 12 VAL H H 212.286 1.871 -91.790 1.00 . E E . 12 VAL H 1 1
3 14580 5 1 12 VAL HA H 212.347 -0.283 -93.075 1.00 . E E . 12 VAL HA 1 1
3 14581 5 1 12 VAL HB H 212.095 1.016 -95.245 1.00 . E E . 12 VAL HB 1 1
3 14582 5 1 12 VAL HG11 H 213.943 2.069 -96.222 1.00 . E E . 12 VAL HG11 1 1
3 14583 5 1 12 VAL HG12 H 215.096 1.203 -95.209 1.00 . E E . 12 VAL HG12 1 1
3 14584 5 1 12 VAL HG13 H 214.129 2.507 -94.524 1.00 . E E . 12 VAL HG13 1 1
3 14585 5 1 12 VAL HG21 H 212.557 -1.357 -95.297 1.00 . E E . 12 VAL HG21 1 1
3 14586 5 1 12 VAL HG22 H 214.260 -1.082 -94.931 1.00 . E E . 12 VAL HG22 1 1
3 14587 5 1 12 VAL HG23 H 213.600 -0.584 -96.490 1.00 . E E . 12 VAL HG23 1 1
3 14588 5 1 12 VAL N N 212.327 1.771 -92.764 1.00 . E E . 12 VAL N 1 1
3 14589 5 1 12 VAL O O 214.735 -0.733 -92.393 1.00 . E E . 12 VAL O 1 1
3 14590 5 1 13 HIS C C 216.709 2.597 -91.173 1.00 . E E . 13 HIS C 1 1
3 14591 5 1 13 HIS CA C 216.451 1.412 -92.098 1.00 . E E . 13 HIS CA 1 1
3 14592 5 1 13 HIS CB C 217.473 1.416 -93.236 1.00 . E E . 13 HIS CB 1 1
3 14593 5 1 13 HIS CD2 C 218.556 -0.898 -93.853 1.00 . E E . 13 HIS CD2 1 1
3 14594 5 1 13 HIS CE1 C 216.896 -1.738 -94.963 1.00 . E E . 13 HIS CE1 1 1
3 14595 5 1 13 HIS CG C 217.555 0.042 -93.844 1.00 . E E . 13 HIS CG 1 1
3 14596 5 1 13 HIS H H 214.738 2.336 -92.937 1.00 . E E . 13 HIS H 1 1
3 14597 5 1 13 HIS HA H 216.560 0.497 -91.536 1.00 . E E . 13 HIS HA 1 1
3 14598 5 1 13 HIS HB2 H 217.168 2.125 -93.991 1.00 . E E . 13 HIS HB2 1 1
3 14599 5 1 13 HIS HB3 H 218.442 1.695 -92.850 1.00 . E E . 13 HIS HB3 1 1
3 14600 5 1 13 HIS HD2 H 219.523 -0.784 -93.383 1.00 . E E . 13 HIS HD2 1 1
3 14601 5 1 13 HIS HE1 H 216.279 -2.409 -95.543 1.00 . E E . 13 HIS HE1 1 1
3 14602 5 1 13 HIS HE2 H 218.645 -2.844 -94.727 1.00 . E E . 13 HIS HE2 1 1
3 14603 5 1 13 HIS N N 215.098 1.473 -92.642 1.00 . E E . 13 HIS N 1 1
3 14604 5 1 13 HIS ND1 N 216.508 -0.515 -94.559 1.00 . E E . 13 HIS ND1 1 1
3 14605 5 1 13 HIS NE2 N 218.138 -2.021 -94.560 1.00 . E E . 13 HIS NE2 1 1
3 14606 5 1 13 HIS O O 216.455 3.745 -91.535 1.00 . E E . 13 HIS O 1 1
3 14607 5 1 14 HIS C C 219.005 3.518 -88.815 1.00 . E E . 14 HIS C 1 1
3 14608 5 1 14 HIS CA C 217.500 3.359 -89.008 1.00 . E E . 14 HIS CA 1 1
3 14609 5 1 14 HIS CB C 216.844 3.025 -87.666 1.00 . E E . 14 HIS CB 1 1
3 14610 5 1 14 HIS CD2 C 216.955 4.227 -85.331 1.00 . E E . 14 HIS CD2 1 1
3 14611 5 1 14 HIS CE1 C 217.622 6.173 -86.011 1.00 . E E . 14 HIS CE1 1 1
3 14612 5 1 14 HIS CG C 217.081 4.150 -86.697 1.00 . E E . 14 HIS CG 1 1
3 14613 5 1 14 HIS H H 217.394 1.374 -89.743 1.00 . E E . 14 HIS H 1 1
3 14614 5 1 14 HIS HA H 217.093 4.292 -89.370 1.00 . E E . 14 HIS HA 1 1
3 14615 5 1 14 HIS HB2 H 215.783 2.888 -87.809 1.00 . E E . 14 HIS HB2 1 1
3 14616 5 1 14 HIS HB3 H 217.275 2.115 -87.273 1.00 . E E . 14 HIS HB3 1 1
3 14617 5 1 14 HIS HD2 H 216.637 3.419 -84.690 1.00 . E E . 14 HIS HD2 1 1
3 14618 5 1 14 HIS HE1 H 217.937 7.207 -86.026 1.00 . E E . 14 HIS HE1 1 1
3 14619 5 1 14 HIS HE2 H 217.298 5.843 -83.981 1.00 . E E . 14 HIS HE2 1 1
3 14620 5 1 14 HIS N N 217.213 2.308 -89.977 1.00 . E E . 14 HIS N 1 1
3 14621 5 1 14 HIS ND1 N 217.507 5.403 -87.109 1.00 . E E . 14 HIS ND1 1 1
3 14622 5 1 14 HIS NE2 N 217.296 5.506 -84.901 1.00 . E E . 14 HIS NE2 1 1
3 14623 5 1 14 HIS O O 219.463 4.483 -88.204 1.00 . E E . 14 HIS O 1 1
3 14624 5 1 15 GLN C C 221.739 4.016 -89.519 1.00 . E E . 15 GLN C 1 1
3 14625 5 1 15 GLN CA C 221.220 2.612 -89.219 1.00 . E E . 15 GLN CA 1 1
3 14626 5 1 15 GLN CB C 221.860 1.611 -90.186 1.00 . E E . 15 GLN CB 1 1
3 14627 5 1 15 GLN CD C 222.378 -0.240 -88.582 1.00 . E E . 15 GLN CD 1 1
3 14628 5 1 15 GLN CG C 221.503 0.187 -89.756 1.00 . E E . 15 GLN CG 1 1
3 14629 5 1 15 GLN H H 219.349 1.820 -89.818 1.00 . E E . 15 GLN H 1 1
3 14630 5 1 15 GLN HA H 221.498 2.346 -88.210 1.00 . E E . 15 GLN HA 1 1
3 14631 5 1 15 GLN HB2 H 221.491 1.791 -91.185 1.00 . E E . 15 GLN HB2 1 1
3 14632 5 1 15 GLN HB3 H 222.933 1.732 -90.170 1.00 . E E . 15 GLN HB3 1 1
3 14633 5 1 15 GLN HE21 H 224.082 0.182 -89.510 1.00 . E E . 15 GLN HE21 1 1
3 14634 5 1 15 GLN HE22 H 224.245 -0.427 -87.933 1.00 . E E . 15 GLN HE22 1 1
3 14635 5 1 15 GLN HG2 H 220.465 0.152 -89.460 1.00 . E E . 15 GLN HG2 1 1
3 14636 5 1 15 GLN HG3 H 221.664 -0.487 -90.584 1.00 . E E . 15 GLN HG3 1 1
3 14637 5 1 15 GLN N N 219.768 2.565 -89.341 1.00 . E E . 15 GLN N 1 1
3 14638 5 1 15 GLN NE2 N 223.677 -0.154 -88.684 1.00 . E E . 15 GLN NE2 1 1
3 14639 5 1 15 GLN O O 220.985 4.883 -89.964 1.00 . E E . 15 GLN O 1 1
3 14640 5 1 15 GLN OE1 O 221.866 -0.661 -87.546 1.00 . E E . 15 GLN OE1 1 1
3 14641 5 1 16 LYS C C 222.854 6.632 -88.798 1.00 . E E . 16 LYS C 1 1
3 14642 5 1 16 LYS CA C 223.631 5.536 -89.522 1.00 . E E . 16 LYS CA 1 1
3 14643 5 1 16 LYS CB C 223.652 5.828 -91.024 1.00 . E E . 16 LYS CB 1 1
3 14644 5 1 16 LYS CD C 226.019 5.437 -91.723 1.00 . E E . 16 LYS CD 1 1
3 14645 5 1 16 LYS CE C 227.030 4.323 -92.000 1.00 . E E . 16 LYS CE 1 1
3 14646 5 1 16 LYS CG C 224.605 4.854 -91.721 1.00 . E E . 16 LYS CG 1 1
3 14647 5 1 16 LYS H H 223.578 3.505 -88.920 1.00 . E E . 16 LYS H 1 1
3 14648 5 1 16 LYS HA H 224.645 5.527 -89.155 1.00 . E E . 16 LYS HA 1 1
3 14649 5 1 16 LYS HB2 H 222.656 5.711 -91.426 1.00 . E E . 16 LYS HB2 1 1
3 14650 5 1 16 LYS HB3 H 223.990 6.840 -91.189 1.00 . E E . 16 LYS HB3 1 1
3 14651 5 1 16 LYS HD2 H 226.096 6.193 -92.493 1.00 . E E . 16 LYS HD2 1 1
3 14652 5 1 16 LYS HD3 H 226.228 5.880 -90.761 1.00 . E E . 16 LYS HD3 1 1
3 14653 5 1 16 LYS HE2 H 228.030 4.728 -91.969 1.00 . E E . 16 LYS HE2 1 1
3 14654 5 1 16 LYS HE3 H 226.930 3.551 -91.250 1.00 . E E . 16 LYS HE3 1 1
3 14655 5 1 16 LYS HG2 H 224.603 3.911 -91.195 1.00 . E E . 16 LYS HG2 1 1
3 14656 5 1 16 LYS HG3 H 224.279 4.700 -92.739 1.00 . E E . 16 LYS HG3 1 1
3 14657 5 1 16 LYS HZ1 H 227.670 3.647 -93.862 1.00 . E E . 16 LYS HZ1 1 1
3 14658 5 1 16 LYS HZ2 H 226.133 4.369 -93.878 1.00 . E E . 16 LYS HZ2 1 1
3 14659 5 1 16 LYS HZ3 H 226.333 2.806 -93.244 1.00 . E E . 16 LYS HZ3 1 1
3 14660 5 1 16 LYS N N 223.026 4.232 -89.274 1.00 . E E . 16 LYS N 1 1
3 14661 5 1 16 LYS NZ N 226.772 3.743 -93.348 1.00 . E E . 16 LYS NZ 1 1
3 14662 5 1 16 LYS O O 222.836 6.683 -87.567 1.00 . E E . 16 LYS O 1 1
3 14663 5 1 17 LEU C C 220.229 8.921 -89.861 1.00 . E E . 17 LEU C 1 1
3 14664 5 1 17 LEU CA C 221.434 8.594 -88.984 1.00 . E E . 17 LEU CA 1 1
3 14665 5 1 17 LEU CB C 222.311 9.839 -88.831 1.00 . E E . 17 LEU CB 1 1
3 14666 5 1 17 LEU CD1 C 221.386 10.429 -86.584 1.00 . E E . 17 LEU CD1 1 1
3 14667 5 1 17 LEU CD2 C 222.353 12.209 -88.046 1.00 . E E . 17 LEU CD2 1 1
3 14668 5 1 17 LEU CG C 221.558 10.902 -88.029 1.00 . E E . 17 LEU CG 1 1
3 14669 5 1 17 LEU H H 222.256 7.417 -90.541 1.00 . E E . 17 LEU H 1 1
3 14670 5 1 17 LEU HA H 221.085 8.291 -88.008 1.00 . E E . 17 LEU HA 1 1
3 14671 5 1 17 LEU HB2 H 223.222 9.575 -88.313 1.00 . E E . 17 LEU HB2 1 1
3 14672 5 1 17 LEU HB3 H 222.552 10.230 -89.808 1.00 . E E . 17 LEU HB3 1 1
3 14673 5 1 17 LEU HD11 H 222.226 9.813 -86.304 1.00 . E E . 17 LEU HD11 1 1
3 14674 5 1 17 LEU HD12 H 220.474 9.856 -86.499 1.00 . E E . 17 LEU HD12 1 1
3 14675 5 1 17 LEU HD13 H 221.333 11.288 -85.929 1.00 . E E . 17 LEU HD13 1 1
3 14676 5 1 17 LEU HD21 H 223.376 12.012 -87.758 1.00 . E E . 17 LEU HD21 1 1
3 14677 5 1 17 LEU HD22 H 221.913 12.909 -87.351 1.00 . E E . 17 LEU HD22 1 1
3 14678 5 1 17 LEU HD23 H 222.335 12.630 -89.041 1.00 . E E . 17 LEU HD23 1 1
3 14679 5 1 17 LEU HG H 220.586 11.065 -88.473 1.00 . E E . 17 LEU HG 1 1
3 14680 5 1 17 LEU N N 222.211 7.506 -89.567 1.00 . E E . 17 LEU N 1 1
3 14681 5 1 17 LEU O O 220.301 8.841 -91.088 1.00 . E E . 17 LEU O 1 1
3 14682 5 1 18 VAL C C 217.111 10.680 -89.183 1.00 . E E . 18 VAL C 1 1
3 14683 5 1 18 VAL CA C 217.909 9.636 -89.956 1.00 . E E . 18 VAL CA 1 1
3 14684 5 1 18 VAL CB C 217.054 8.384 -90.166 1.00 . E E . 18 VAL CB 1 1
3 14685 5 1 18 VAL CG1 C 217.963 7.174 -90.384 1.00 . E E . 18 VAL CG1 1 1
3 14686 5 1 18 VAL CG2 C 216.184 8.147 -88.929 1.00 . E E . 18 VAL CG2 1 1
3 14687 5 1 18 VAL H H 219.120 9.348 -88.246 1.00 . E E . 18 VAL H 1 1
3 14688 5 1 18 VAL HA H 218.180 10.040 -90.920 1.00 . E E . 18 VAL HA 1 1
3 14689 5 1 18 VAL HB H 216.423 8.520 -91.032 1.00 . E E . 18 VAL HB 1 1
3 14690 5 1 18 VAL HG11 H 218.561 7.006 -89.500 1.00 . E E . 18 VAL HG11 1 1
3 14691 5 1 18 VAL HG12 H 218.612 7.358 -91.227 1.00 . E E . 18 VAL HG12 1 1
3 14692 5 1 18 VAL HG13 H 217.358 6.300 -90.581 1.00 . E E . 18 VAL HG13 1 1
3 14693 5 1 18 VAL HG21 H 216.763 8.335 -88.038 1.00 . E E . 18 VAL HG21 1 1
3 14694 5 1 18 VAL HG22 H 215.835 7.125 -88.923 1.00 . E E . 18 VAL HG22 1 1
3 14695 5 1 18 VAL HG23 H 215.334 8.814 -88.954 1.00 . E E . 18 VAL HG23 1 1
3 14696 5 1 18 VAL N N 219.123 9.294 -89.225 1.00 . E E . 18 VAL N 1 1
3 14697 5 1 18 VAL O O 217.097 10.677 -87.953 1.00 . E E . 18 VAL O 1 1
3 14698 5 1 19 PHE C C 215.416 13.778 -90.236 1.00 . E E . 19 PHE C 1 1
3 14699 5 1 19 PHE CA C 215.646 12.616 -89.275 1.00 . E E . 19 PHE CA 1 1
3 14700 5 1 19 PHE CB C 216.351 13.125 -88.011 1.00 . E E . 19 PHE CB 1 1
3 14701 5 1 19 PHE CD1 C 216.516 11.814 -85.862 1.00 . E E . 19 PHE CD1 1 1
3 14702 5 1 19 PHE CD2 C 214.339 12.604 -86.582 1.00 . E E . 19 PHE CD2 1 1
3 14703 5 1 19 PHE CE1 C 215.932 11.236 -84.729 1.00 . E E . 19 PHE CE1 1 1
3 14704 5 1 19 PHE CE2 C 213.755 12.024 -85.449 1.00 . E E . 19 PHE CE2 1 1
3 14705 5 1 19 PHE CG C 215.720 12.498 -86.790 1.00 . E E . 19 PHE CG 1 1
3 14706 5 1 19 PHE CZ C 214.551 11.341 -84.522 1.00 . E E . 19 PHE CZ 1 1
3 14707 5 1 19 PHE H H 216.487 11.523 -90.888 1.00 . E E . 19 PHE H 1 1
3 14708 5 1 19 PHE HA H 214.691 12.202 -88.995 1.00 . E E . 19 PHE HA 1 1
3 14709 5 1 19 PHE HB2 H 217.397 12.860 -88.051 1.00 . E E . 19 PHE HB2 1 1
3 14710 5 1 19 PHE HB3 H 216.254 14.198 -87.951 1.00 . E E . 19 PHE HB3 1 1
3 14711 5 1 19 PHE HD1 H 217.580 11.732 -86.022 1.00 . E E . 19 PHE HD1 1 1
3 14712 5 1 19 PHE HD2 H 213.724 13.130 -87.296 1.00 . E E . 19 PHE HD2 1 1
3 14713 5 1 19 PHE HE1 H 216.547 10.709 -84.015 1.00 . E E . 19 PHE HE1 1 1
3 14714 5 1 19 PHE HE2 H 212.689 12.105 -85.289 1.00 . E E . 19 PHE HE2 1 1
3 14715 5 1 19 PHE HZ H 214.102 10.895 -83.649 1.00 . E E . 19 PHE HZ 1 1
3 14716 5 1 19 PHE N N 216.444 11.571 -89.910 1.00 . E E . 19 PHE N 1 1
3 14717 5 1 19 PHE O O 215.393 13.597 -91.456 1.00 . E E . 19 PHE O 1 1
3 14718 5 1 20 PHE C C 213.824 15.899 -91.445 1.00 . E E . 20 PHE C 1 1
3 14719 5 1 20 PHE CA C 214.976 16.155 -90.477 1.00 . E E . 20 PHE CA 1 1
3 14720 5 1 20 PHE CB C 216.244 16.560 -91.248 1.00 . E E . 20 PHE CB 1 1
3 14721 5 1 20 PHE CD1 C 217.548 15.056 -92.802 1.00 . E E . 20 PHE CD1 1 1
3 14722 5 1 20 PHE CD2 C 217.489 14.514 -90.440 1.00 . E E . 20 PHE CD2 1 1
3 14723 5 1 20 PHE CE1 C 218.349 13.932 -93.041 1.00 . E E . 20 PHE CE1 1 1
3 14724 5 1 20 PHE CE2 C 218.291 13.389 -90.680 1.00 . E E . 20 PHE CE2 1 1
3 14725 5 1 20 PHE CG C 217.115 15.347 -91.501 1.00 . E E . 20 PHE CG 1 1
3 14726 5 1 20 PHE CZ C 218.718 13.097 -91.981 1.00 . E E . 20 PHE CZ 1 1
3 14727 5 1 20 PHE H H 215.227 15.042 -88.696 1.00 . E E . 20 PHE H 1 1
3 14728 5 1 20 PHE HA H 214.700 16.965 -89.818 1.00 . E E . 20 PHE HA 1 1
3 14729 5 1 20 PHE HB2 H 215.964 17.002 -92.193 1.00 . E E . 20 PHE HB2 1 1
3 14730 5 1 20 PHE HB3 H 216.799 17.282 -90.668 1.00 . E E . 20 PHE HB3 1 1
3 14731 5 1 20 PHE HD1 H 217.260 15.698 -93.621 1.00 . E E . 20 PHE HD1 1 1
3 14732 5 1 20 PHE HD2 H 217.165 14.740 -89.436 1.00 . E E . 20 PHE HD2 1 1
3 14733 5 1 20 PHE HE1 H 218.681 13.709 -94.045 1.00 . E E . 20 PHE HE1 1 1
3 14734 5 1 20 PHE HE2 H 218.577 12.746 -89.861 1.00 . E E . 20 PHE HE2 1 1
3 14735 5 1 20 PHE HZ H 219.337 12.230 -92.165 1.00 . E E . 20 PHE HZ 1 1
3 14736 5 1 20 PHE N N 215.225 14.967 -89.673 1.00 . E E . 20 PHE N 1 1
3 14737 5 1 20 PHE O O 214.010 15.856 -92.657 1.00 . E E . 20 PHE O 1 1
3 14738 5 1 21 ALA C C 210.182 15.537 -90.811 1.00 . E E . 21 ALA C 1 1
3 14739 5 1 21 ALA CA C 211.433 15.480 -91.677 1.00 . E E . 21 ALA CA 1 1
3 14740 5 1 21 ALA CB C 211.517 14.102 -92.334 1.00 . E E . 21 ALA CB 1 1
3 14741 5 1 21 ALA H H 212.564 15.790 -89.909 1.00 . E E . 21 ALA H 1 1
3 14742 5 1 21 ALA HA H 211.358 16.230 -92.449 1.00 . E E . 21 ALA HA 1 1
3 14743 5 1 21 ALA HB1 H 212.404 13.593 -91.990 1.00 . E E . 21 ALA HB1 1 1
3 14744 5 1 21 ALA HB2 H 211.555 14.214 -93.406 1.00 . E E . 21 ALA HB2 1 1
3 14745 5 1 21 ALA HB3 H 210.645 13.523 -92.067 1.00 . E E . 21 ALA HB3 1 1
3 14746 5 1 21 ALA N N 212.630 15.733 -90.881 1.00 . E E . 21 ALA N 1 1
3 14747 5 1 21 ALA O O 209.468 16.540 -90.795 1.00 . E E . 21 ALA O 1 1
3 14748 5 1 22 GLU C C 208.811 13.148 -88.335 1.00 . E E . 22 GLU C 1 1
3 14749 5 1 22 GLU CA C 208.729 14.353 -89.266 1.00 . E E . 22 GLU CA 1 1
3 14750 5 1 22 GLU CB C 207.492 14.209 -90.149 1.00 . E E . 22 GLU CB 1 1
3 14751 5 1 22 GLU CD C 206.778 11.862 -90.676 1.00 . E E . 22 GLU CD 1 1
3 14752 5 1 22 GLU CG C 207.689 13.014 -91.092 1.00 . E E . 22 GLU CG 1 1
3 14753 5 1 22 GLU H H 210.507 13.664 -90.183 1.00 . E E . 22 GLU H 1 1
3 14754 5 1 22 GLU HA H 208.641 15.254 -88.681 1.00 . E E . 22 GLU HA 1 1
3 14755 5 1 22 GLU HB2 H 206.624 14.045 -89.527 1.00 . E E . 22 GLU HB2 1 1
3 14756 5 1 22 GLU HB3 H 207.357 15.107 -90.731 1.00 . E E . 22 GLU HB3 1 1
3 14757 5 1 22 GLU HG2 H 207.452 13.310 -92.103 1.00 . E E . 22 GLU HG2 1 1
3 14758 5 1 22 GLU HG3 H 208.715 12.688 -91.048 1.00 . E E . 22 GLU HG3 1 1
3 14759 5 1 22 GLU N N 209.911 14.437 -90.113 1.00 . E E . 22 GLU N 1 1
3 14760 5 1 22 GLU O O 209.844 12.485 -88.246 1.00 . E E . 22 GLU O 1 1
3 14761 5 1 22 GLU OE1 O 205.789 12.124 -90.012 1.00 . E E . 22 GLU OE1 1 1
3 14762 5 1 22 GLU OE2 O 207.084 10.734 -91.029 1.00 . E E . 22 GLU OE2 1 1
3 14763 5 1 23 ASP C C 207.017 10.532 -87.471 1.00 . E E . 23 ASP C 1 1
3 14764 5 1 23 ASP CA C 207.640 11.722 -86.751 1.00 . E E . 23 ASP CA 1 1
3 14765 5 1 23 ASP CB C 206.806 12.079 -85.518 1.00 . E E . 23 ASP CB 1 1
3 14766 5 1 23 ASP CG C 205.600 12.917 -85.927 1.00 . E E . 23 ASP CG 1 1
3 14767 5 1 23 ASP H H 206.908 13.419 -87.784 1.00 . E E . 23 ASP H 1 1
3 14768 5 1 23 ASP HA H 208.641 11.464 -86.437 1.00 . E E . 23 ASP HA 1 1
3 14769 5 1 23 ASP HB2 H 206.468 11.171 -85.040 1.00 . E E . 23 ASP HB2 1 1
3 14770 5 1 23 ASP HB3 H 207.414 12.643 -84.826 1.00 . E E . 23 ASP HB3 1 1
3 14771 5 1 23 ASP N N 207.704 12.861 -87.659 1.00 . E E . 23 ASP N 1 1
3 14772 5 1 23 ASP O O 207.062 10.453 -88.698 1.00 . E E . 23 ASP O 1 1
3 14773 5 1 23 ASP OD1 O 205.313 12.967 -87.112 1.00 . E E . 23 ASP OD1 1 1
3 14774 5 1 23 ASP OD2 O 204.979 13.495 -85.050 1.00 . E E . 23 ASP OD2 1 1
3 14775 5 1 24 VAL C C 204.482 8.823 -87.973 1.00 . E E . 24 VAL C 1 1
3 14776 5 1 24 VAL CA C 205.806 8.438 -87.320 1.00 . E E . 24 VAL CA 1 1
3 14777 5 1 24 VAL CB C 205.563 7.367 -86.255 1.00 . E E . 24 VAL CB 1 1
3 14778 5 1 24 VAL CG1 C 206.905 6.870 -85.713 1.00 . E E . 24 VAL CG1 1 1
3 14779 5 1 24 VAL CG2 C 204.741 7.964 -85.111 1.00 . E E . 24 VAL CG2 1 1
3 14780 5 1 24 VAL H H 206.416 9.709 -85.740 1.00 . E E . 24 VAL H 1 1
3 14781 5 1 24 VAL HA H 206.466 8.037 -88.074 1.00 . E E . 24 VAL HA 1 1
3 14782 5 1 24 VAL HB H 205.023 6.540 -86.694 1.00 . E E . 24 VAL HB 1 1
3 14783 5 1 24 VAL HG11 H 207.563 6.642 -86.539 1.00 . E E . 24 VAL HG11 1 1
3 14784 5 1 24 VAL HG12 H 206.746 5.981 -85.122 1.00 . E E . 24 VAL HG12 1 1
3 14785 5 1 24 VAL HG13 H 207.350 7.637 -85.098 1.00 . E E . 24 VAL HG13 1 1
3 14786 5 1 24 VAL HG21 H 205.290 8.780 -84.662 1.00 . E E . 24 VAL HG21 1 1
3 14787 5 1 24 VAL HG22 H 204.556 7.203 -84.367 1.00 . E E . 24 VAL HG22 1 1
3 14788 5 1 24 VAL HG23 H 203.801 8.329 -85.495 1.00 . E E . 24 VAL HG23 1 1
3 14789 5 1 24 VAL N N 206.433 9.608 -86.715 1.00 . E E . 24 VAL N 1 1
3 14790 5 1 24 VAL O O 204.286 9.972 -88.370 1.00 . E E . 24 VAL O 1 1
3 14791 5 1 25 GLY C C 201.432 9.034 -87.808 1.00 . E E . 25 GLY C 1 1
3 14792 5 1 25 GLY CA C 202.272 8.112 -88.685 1.00 . E E . 25 GLY CA 1 1
3 14793 5 1 25 GLY H H 203.785 6.961 -87.744 1.00 . E E . 25 GLY H 1 1
3 14794 5 1 25 GLY HA2 H 202.416 8.572 -89.652 1.00 . E E . 25 GLY HA2 1 1
3 14795 5 1 25 GLY HA3 H 201.752 7.175 -88.812 1.00 . E E . 25 GLY HA3 1 1
3 14796 5 1 25 GLY N N 203.575 7.857 -88.078 1.00 . E E . 25 GLY N 1 1
3 14797 5 1 25 GLY O O 200.241 8.799 -87.607 1.00 . E E . 25 GLY O 1 1
3 14798 5 1 26 SER C C 201.897 12.448 -86.647 1.00 . E E . 26 SER C 1 1
3 14799 5 1 26 SER CA C 201.358 11.036 -86.434 1.00 . E E . 26 SER CA 1 1
3 14800 5 1 26 SER CB C 201.525 10.641 -84.967 1.00 . E E . 26 SER CB 1 1
3 14801 5 1 26 SER H H 203.010 10.222 -87.483 1.00 . E E . 26 SER H 1 1
3 14802 5 1 26 SER HA H 200.308 11.021 -86.682 1.00 . E E . 26 SER HA 1 1
3 14803 5 1 26 SER HB2 H 201.384 9.579 -84.860 1.00 . E E . 26 SER HB2 1 1
3 14804 5 1 26 SER HB3 H 202.519 10.906 -84.635 1.00 . E E . 26 SER HB3 1 1
3 14805 5 1 26 SER HG H 199.707 11.248 -84.632 1.00 . E E . 26 SER HG 1 1
3 14806 5 1 26 SER N N 202.061 10.085 -87.288 1.00 . E E . 26 SER N 1 1
3 14807 5 1 26 SER O O 203.061 12.728 -86.357 1.00 . E E . 26 SER O 1 1
3 14808 5 1 26 SER OG O 200.552 11.323 -84.184 1.00 . E E . 26 SER OG 1 1
3 14809 5 1 27 ASN C C 200.251 15.651 -87.309 1.00 . E E . 27 ASN C 1 1
3 14810 5 1 27 ASN CA C 201.451 14.713 -87.402 1.00 . E E . 27 ASN CA 1 1
3 14811 5 1 27 ASN CB C 202.086 14.828 -88.789 1.00 . E E . 27 ASN CB 1 1
3 14812 5 1 27 ASN CG C 201.578 13.710 -89.691 1.00 . E E . 27 ASN CG 1 1
3 14813 5 1 27 ASN H H 200.131 13.055 -87.367 1.00 . E E . 27 ASN H 1 1
3 14814 5 1 27 ASN HA H 202.179 15.001 -86.660 1.00 . E E . 27 ASN HA 1 1
3 14815 5 1 27 ASN HB2 H 201.829 15.784 -89.223 1.00 . E E . 27 ASN HB2 1 1
3 14816 5 1 27 ASN HB3 H 203.161 14.754 -88.698 1.00 . E E . 27 ASN HB3 1 1
3 14817 5 1 27 ASN HD21 H 199.663 14.152 -89.408 1.00 . E E . 27 ASN HD21 1 1
3 14818 5 1 27 ASN HD22 H 199.960 12.834 -90.437 1.00 . E E . 27 ASN HD22 1 1
3 14819 5 1 27 ASN N N 201.046 13.333 -87.154 1.00 . E E . 27 ASN N 1 1
3 14820 5 1 27 ASN ND2 N 200.293 13.552 -89.860 1.00 . E E . 27 ASN ND2 1 1
3 14821 5 1 27 ASN O O 199.102 15.218 -87.414 1.00 . E E . 27 ASN O 1 1
3 14822 5 1 27 ASN OD1 O 202.373 12.959 -90.257 1.00 . E E . 27 ASN OD1 1 1
3 14823 5 1 28 LYS C C 199.913 19.268 -87.573 1.00 . E E . 28 LYS C 1 1
3 14824 5 1 28 LYS CA C 199.461 17.929 -87.001 1.00 . E E . 28 LYS CA 1 1
3 14825 5 1 28 LYS CB C 199.059 18.106 -85.535 1.00 . E E . 28 LYS CB 1 1
3 14826 5 1 28 LYS CD C 200.300 16.569 -84.000 1.00 . E E . 28 LYS CD 1 1
3 14827 5 1 28 LYS CE C 201.682 16.283 -83.409 1.00 . E E . 28 LYS CE 1 1
3 14828 5 1 28 LYS CG C 200.295 17.958 -84.644 1.00 . E E . 28 LYS CG 1 1
3 14829 5 1 28 LYS H H 201.458 17.223 -87.033 1.00 . E E . 28 LYS H 1 1
3 14830 5 1 28 LYS HA H 198.601 17.583 -87.559 1.00 . E E . 28 LYS HA 1 1
3 14831 5 1 28 LYS HB2 H 198.630 19.089 -85.396 1.00 . E E . 28 LYS HB2 1 1
3 14832 5 1 28 LYS HB3 H 198.333 17.354 -85.267 1.00 . E E . 28 LYS HB3 1 1
3 14833 5 1 28 LYS HD2 H 199.558 16.535 -83.216 1.00 . E E . 28 LYS HD2 1 1
3 14834 5 1 28 LYS HD3 H 200.069 15.825 -84.748 1.00 . E E . 28 LYS HD3 1 1
3 14835 5 1 28 LYS HE2 H 201.972 17.100 -82.764 1.00 . E E . 28 LYS HE2 1 1
3 14836 5 1 28 LYS HE3 H 201.647 15.369 -82.839 1.00 . E E . 28 LYS HE3 1 1
3 14837 5 1 28 LYS HG2 H 201.188 18.081 -85.241 1.00 . E E . 28 LYS HG2 1 1
3 14838 5 1 28 LYS HG3 H 200.274 18.710 -83.869 1.00 . E E . 28 LYS HG3 1 1
3 14839 5 1 28 LYS HZ1 H 202.212 16.339 -85.422 1.00 . E E . 28 LYS HZ1 1 1
3 14840 5 1 28 LYS HZ2 H 203.057 15.177 -84.515 1.00 . E E . 28 LYS HZ2 1 1
3 14841 5 1 28 LYS HZ3 H 203.449 16.823 -84.368 1.00 . E E . 28 LYS HZ3 1 1
3 14842 5 1 28 LYS N N 200.525 16.937 -87.110 1.00 . E E . 28 LYS N 1 1
3 14843 5 1 28 LYS NZ N 202.675 16.146 -84.512 1.00 . E E . 28 LYS NZ 1 1
3 14844 5 1 28 LYS O O 200.590 20.046 -86.899 1.00 . E E . 28 LYS O 1 1
3 14845 5 1 29 GLY C C 199.485 20.783 -90.937 1.00 . E E . 29 GLY C 1 1
3 14846 5 1 29 GLY CA C 199.914 20.782 -89.474 1.00 . E E . 29 GLY CA 1 1
3 14847 5 1 29 GLY H H 199.000 18.877 -89.310 1.00 . E E . 29 GLY H 1 1
3 14848 5 1 29 GLY HA2 H 199.434 21.606 -88.963 1.00 . E E . 29 GLY HA2 1 1
3 14849 5 1 29 GLY HA3 H 200.983 20.905 -89.419 1.00 . E E . 29 GLY HA3 1 1
3 14850 5 1 29 GLY N N 199.538 19.532 -88.821 1.00 . E E . 29 GLY N 1 1
3 14851 5 1 29 GLY O O 198.685 19.947 -91.360 1.00 . E E . 29 GLY O 1 1
3 14852 5 1 30 ALA C C 200.941 21.957 -93.978 1.00 . E E . 30 ALA C 1 1
3 14853 5 1 30 ALA CA C 199.683 21.822 -93.126 1.00 . E E . 30 ALA CA 1 1
3 14854 5 1 30 ALA CB C 198.779 23.033 -93.363 1.00 . E E . 30 ALA CB 1 1
3 14855 5 1 30 ALA H H 200.653 22.365 -91.320 1.00 . E E . 30 ALA H 1 1
3 14856 5 1 30 ALA HA H 199.154 20.929 -93.422 1.00 . E E . 30 ALA HA 1 1
3 14857 5 1 30 ALA HB1 H 197.802 22.841 -92.943 1.00 . E E . 30 ALA HB1 1 1
3 14858 5 1 30 ALA HB2 H 198.685 23.210 -94.424 1.00 . E E . 30 ALA HB2 1 1
3 14859 5 1 30 ALA HB3 H 199.210 23.902 -92.889 1.00 . E E . 30 ALA HB3 1 1
3 14860 5 1 30 ALA N N 200.022 21.726 -91.710 1.00 . E E . 30 ALA N 1 1
3 14861 5 1 30 ALA O O 200.880 21.876 -95.205 1.00 . E E . 30 ALA O 1 1
3 14862 5 1 31 ILE C C 204.535 22.118 -93.135 1.00 . E E . 31 ILE C 1 1
3 14863 5 1 31 ILE CA C 203.336 22.323 -94.052 1.00 . E E . 31 ILE CA 1 1
3 14864 5 1 31 ILE CB C 203.407 23.713 -94.663 1.00 . E E . 31 ILE CB 1 1
3 14865 5 1 31 ILE CD1 C 201.076 24.456 -95.227 1.00 . E E . 31 ILE CD1 1 1
3 14866 5 1 31 ILE CG1 C 202.356 23.820 -95.778 1.00 . E E . 31 ILE CG1 1 1
3 14867 5 1 31 ILE CG2 C 204.818 23.944 -95.223 1.00 . E E . 31 ILE CG2 1 1
3 14868 5 1 31 ILE H H 202.070 22.235 -92.350 1.00 . E E . 31 ILE H 1 1
3 14869 5 1 31 ILE HA H 203.373 21.594 -94.845 1.00 . E E . 31 ILE HA 1 1
3 14870 5 1 31 ILE HB H 203.200 24.446 -93.902 1.00 . E E . 31 ILE HB 1 1
3 14871 5 1 31 ILE HD11 H 200.218 24.007 -95.705 1.00 . E E . 31 ILE HD11 1 1
3 14872 5 1 31 ILE HD12 H 201.084 25.516 -95.426 1.00 . E E . 31 ILE HD12 1 1
3 14873 5 1 31 ILE HD13 H 201.021 24.288 -94.161 1.00 . E E . 31 ILE HD13 1 1
3 14874 5 1 31 ILE HG12 H 202.740 24.429 -96.581 1.00 . E E . 31 ILE HG12 1 1
3 14875 5 1 31 ILE HG13 H 202.129 22.835 -96.152 1.00 . E E . 31 ILE HG13 1 1
3 14876 5 1 31 ILE HG21 H 205.439 24.391 -94.460 1.00 . E E . 31 ILE HG21 1 1
3 14877 5 1 31 ILE HG22 H 204.769 24.603 -96.077 1.00 . E E . 31 ILE HG22 1 1
3 14878 5 1 31 ILE HG23 H 205.247 23.000 -95.522 1.00 . E E . 31 ILE HG23 1 1
3 14879 5 1 31 ILE N N 202.078 22.172 -93.327 1.00 . E E . 31 ILE N 1 1
3 14880 5 1 31 ILE O O 204.422 22.226 -91.915 1.00 . E E . 31 ILE O 1 1
3 14881 5 1 32 ILE C C 208.138 21.974 -93.739 1.00 . E E . 32 ILE C 1 1
3 14882 5 1 32 ILE CA C 206.894 21.608 -92.940 1.00 . E E . 32 ILE CA 1 1
3 14883 5 1 32 ILE CB C 206.976 20.145 -92.501 1.00 . E E . 32 ILE CB 1 1
3 14884 5 1 32 ILE CD1 C 207.307 20.497 -90.044 1.00 . E E . 32 ILE CD1 1 1
3 14885 5 1 32 ILE CG1 C 206.340 19.988 -91.115 1.00 . E E . 32 ILE CG1 1 1
3 14886 5 1 32 ILE CG2 C 208.441 19.707 -92.440 1.00 . E E . 32 ILE CG2 1 1
3 14887 5 1 32 ILE H H 205.724 21.750 -94.707 1.00 . E E . 32 ILE H 1 1
3 14888 5 1 32 ILE HA H 206.850 22.233 -92.060 1.00 . E E . 32 ILE HA 1 1
3 14889 5 1 32 ILE HB H 206.447 19.529 -93.212 1.00 . E E . 32 ILE HB 1 1
3 14890 5 1 32 ILE HD11 H 206.744 20.891 -89.210 1.00 . E E . 32 ILE HD11 1 1
3 14891 5 1 32 ILE HD12 H 207.927 21.277 -90.459 1.00 . E E . 32 ILE HD12 1 1
3 14892 5 1 32 ILE HD13 H 207.929 19.684 -89.706 1.00 . E E . 32 ILE HD13 1 1
3 14893 5 1 32 ILE HG12 H 205.424 20.558 -91.075 1.00 . E E . 32 ILE HG12 1 1
3 14894 5 1 32 ILE HG13 H 206.124 18.947 -90.935 1.00 . E E . 32 ILE HG13 1 1
3 14895 5 1 32 ILE HG21 H 208.842 19.651 -93.441 1.00 . E E . 32 ILE HG21 1 1
3 14896 5 1 32 ILE HG22 H 208.508 18.736 -91.971 1.00 . E E . 32 ILE HG22 1 1
3 14897 5 1 32 ILE HG23 H 209.008 20.424 -91.865 1.00 . E E . 32 ILE HG23 1 1
3 14898 5 1 32 ILE N N 205.686 21.823 -93.728 1.00 . E E . 32 ILE N 1 1
3 14899 5 1 32 ILE O O 208.156 21.877 -94.969 1.00 . E E . 32 ILE O 1 1
3 14900 5 1 33 GLY C C 211.612 22.392 -92.781 1.00 . E E . 33 GLY C 1 1
3 14901 5 1 33 GLY CA C 210.431 22.760 -93.673 1.00 . E E . 33 GLY CA 1 1
3 14902 5 1 33 GLY H H 209.118 22.446 -92.055 1.00 . E E . 33 GLY H 1 1
3 14903 5 1 33 GLY HA2 H 210.518 22.239 -94.616 1.00 . E E . 33 GLY HA2 1 1
3 14904 5 1 33 GLY HA3 H 210.441 23.825 -93.848 1.00 . E E . 33 GLY HA3 1 1
3 14905 5 1 33 GLY N N 209.181 22.388 -93.031 1.00 . E E . 33 GLY N 1 1
3 14906 5 1 33 GLY O O 211.540 22.519 -91.558 1.00 . E E . 33 GLY O 1 1
3 14907 5 1 34 LEU C C 215.139 21.893 -93.437 1.00 . E E . 34 LEU C 1 1
3 14908 5 1 34 LEU CA C 213.884 21.551 -92.642 1.00 . E E . 34 LEU CA 1 1
3 14909 5 1 34 LEU CB C 213.852 20.046 -92.346 1.00 . E E . 34 LEU CB 1 1
3 14910 5 1 34 LEU CD1 C 212.130 18.641 -91.197 1.00 . E E . 34 LEU CD1 1 1
3 14911 5 1 34 LEU CD2 C 214.138 19.430 -89.938 1.00 . E E . 34 LEU CD2 1 1
3 14912 5 1 34 LEU CG C 213.121 19.794 -91.022 1.00 . E E . 34 LEU CG 1 1
3 14913 5 1 34 LEU H H 212.701 21.856 -94.371 1.00 . E E . 34 LEU H 1 1
3 14914 5 1 34 LEU HA H 213.901 22.092 -91.708 1.00 . E E . 34 LEU HA 1 1
3 14915 5 1 34 LEU HB2 H 213.335 19.536 -93.146 1.00 . E E . 34 LEU HB2 1 1
3 14916 5 1 34 LEU HB3 H 214.863 19.672 -92.275 1.00 . E E . 34 LEU HB3 1 1
3 14917 5 1 34 LEU HD11 H 211.192 19.027 -91.570 1.00 . E E . 34 LEU HD11 1 1
3 14918 5 1 34 LEU HD12 H 211.967 18.158 -90.245 1.00 . E E . 34 LEU HD12 1 1
3 14919 5 1 34 LEU HD13 H 212.529 17.926 -91.900 1.00 . E E . 34 LEU HD13 1 1
3 14920 5 1 34 LEU HD21 H 213.653 18.846 -89.169 1.00 . E E . 34 LEU HD21 1 1
3 14921 5 1 34 LEU HD22 H 214.539 20.333 -89.502 1.00 . E E . 34 LEU HD22 1 1
3 14922 5 1 34 LEU HD23 H 214.941 18.854 -90.374 1.00 . E E . 34 LEU HD23 1 1
3 14923 5 1 34 LEU HG H 212.585 20.686 -90.731 1.00 . E E . 34 LEU HG 1 1
3 14924 5 1 34 LEU N N 212.696 21.934 -93.394 1.00 . E E . 34 LEU N 1 1
3 14925 5 1 34 LEU O O 215.144 21.813 -94.664 1.00 . E E . 34 LEU O 1 1
3 14926 5 1 35 MET C C 218.635 22.181 -92.567 1.00 . E E . 35 MET C 1 1
3 14927 5 1 35 MET CA C 217.447 22.635 -93.404 1.00 . E E . 35 MET CA 1 1
3 14928 5 1 35 MET CB C 217.511 24.150 -93.609 1.00 . E E . 35 MET CB 1 1
3 14929 5 1 35 MET CE C 218.931 25.088 -91.009 1.00 . E E . 35 MET CE 1 1
3 14930 5 1 35 MET CG C 216.688 24.848 -92.525 1.00 . E E . 35 MET CG 1 1
3 14931 5 1 35 MET H H 216.145 22.336 -91.763 1.00 . E E . 35 MET H 1 1
3 14932 5 1 35 MET HA H 217.485 22.149 -94.367 1.00 . E E . 35 MET HA 1 1
3 14933 5 1 35 MET HB2 H 218.538 24.478 -93.550 1.00 . E E . 35 MET HB2 1 1
3 14934 5 1 35 MET HB3 H 217.107 24.398 -94.579 1.00 . E E . 35 MET HB3 1 1
3 14935 5 1 35 MET HE1 H 219.585 24.430 -91.562 1.00 . E E . 35 MET HE1 1 1
3 14936 5 1 35 MET HE2 H 219.329 25.241 -90.019 1.00 . E E . 35 MET HE2 1 1
3 14937 5 1 35 MET HE3 H 218.857 26.042 -91.516 1.00 . E E . 35 MET HE3 1 1
3 14938 5 1 35 MET HG2 H 216.788 25.917 -92.629 1.00 . E E . 35 MET HG2 1 1
3 14939 5 1 35 MET HG3 H 215.649 24.573 -92.628 1.00 . E E . 35 MET HG3 1 1
3 14940 5 1 35 MET N N 216.198 22.281 -92.740 1.00 . E E . 35 MET N 1 1
3 14941 5 1 35 MET O O 218.607 22.284 -91.342 1.00 . E E . 35 MET O 1 1
3 14942 5 1 35 MET SD S 217.286 24.343 -90.891 1.00 . E E . 35 MET SD 1 1
3 14943 5 1 36 VAL C C 221.680 20.267 -93.388 1.00 . E E . 36 VAL C 1 1
3 14944 5 1 36 VAL CA C 220.867 21.221 -92.512 1.00 . E E . 36 VAL CA 1 1
3 14945 5 1 36 VAL CB C 220.468 20.502 -91.218 1.00 . E E . 36 VAL CB 1 1
3 14946 5 1 36 VAL CG1 C 220.307 21.523 -90.087 1.00 . E E . 36 VAL CG1 1 1
3 14947 5 1 36 VAL CG2 C 219.145 19.758 -91.430 1.00 . E E . 36 VAL CG2 1 1
3 14948 5 1 36 VAL H H 219.670 21.619 -94.203 1.00 . E E . 36 VAL H 1 1
3 14949 5 1 36 VAL HA H 221.479 22.073 -92.263 1.00 . E E . 36 VAL HA 1 1
3 14950 5 1 36 VAL HB H 221.240 19.794 -90.950 1.00 . E E . 36 VAL HB 1 1
3 14951 5 1 36 VAL HG11 H 219.346 21.388 -89.614 1.00 . E E . 36 VAL HG11 1 1
3 14952 5 1 36 VAL HG12 H 220.375 22.521 -90.489 1.00 . E E . 36 VAL HG12 1 1
3 14953 5 1 36 VAL HG13 H 221.090 21.375 -89.357 1.00 . E E . 36 VAL HG13 1 1
3 14954 5 1 36 VAL HG21 H 218.352 20.276 -90.910 1.00 . E E . 36 VAL HG21 1 1
3 14955 5 1 36 VAL HG22 H 219.231 18.753 -91.043 1.00 . E E . 36 VAL HG22 1 1
3 14956 5 1 36 VAL HG23 H 218.917 19.718 -92.485 1.00 . E E . 36 VAL HG23 1 1
3 14957 5 1 36 VAL N N 219.681 21.681 -93.225 1.00 . E E . 36 VAL N 1 1
3 14958 5 1 36 VAL O O 221.603 20.308 -94.615 1.00 . E E . 36 VAL O 1 1
3 14959 5 1 37 GLY C C 224.406 17.919 -92.573 1.00 . E E . 37 GLY C 1 1
3 14960 5 1 37 GLY CA C 223.279 18.440 -93.450 1.00 . E E . 37 GLY CA 1 1
3 14961 5 1 37 GLY H H 222.453 19.446 -91.757 1.00 . E E . 37 GLY H 1 1
3 14962 5 1 37 GLY HA2 H 222.659 17.612 -93.761 1.00 . E E . 37 GLY HA2 1 1
3 14963 5 1 37 GLY HA3 H 223.703 18.912 -94.324 1.00 . E E . 37 GLY HA3 1 1
3 14964 5 1 37 GLY N N 222.454 19.410 -92.736 1.00 . E E . 37 GLY N 1 1
3 14965 5 1 37 GLY O O 224.348 18.020 -91.347 1.00 . E E . 37 GLY O 1 1
3 14966 5 1 38 GLY C C 227.844 16.889 -93.290 1.00 . E E . 38 GLY C 1 1
3 14967 5 1 38 GLY CA C 226.566 16.821 -92.462 1.00 . E E . 38 GLY CA 1 1
3 14968 5 1 38 GLY H H 225.432 17.298 -94.186 1.00 . E E . 38 GLY H 1 1
3 14969 5 1 38 GLY HA2 H 226.698 17.395 -91.555 1.00 . E E . 38 GLY HA2 1 1
3 14970 5 1 38 GLY HA3 H 226.366 15.791 -92.204 1.00 . E E . 38 GLY HA3 1 1
3 14971 5 1 38 GLY N N 225.432 17.357 -93.206 1.00 . E E . 38 GLY N 1 1
3 14972 5 1 38 GLY O O 227.805 16.819 -94.518 1.00 . E E . 38 GLY O 1 1
3 14973 5 1 39 VAL C C 230.894 15.721 -93.402 1.00 . E E . 39 VAL C 1 1
3 14974 5 1 39 VAL CA C 230.265 17.105 -93.288 1.00 . E E . 39 VAL CA 1 1
3 14975 5 1 39 VAL CB C 231.206 18.034 -92.518 1.00 . E E . 39 VAL CB 1 1
3 14976 5 1 39 VAL CG1 C 230.883 19.489 -92.860 1.00 . E E . 39 VAL CG1 1 1
3 14977 5 1 39 VAL CG2 C 231.022 17.812 -91.015 1.00 . E E . 39 VAL CG2 1 1
3 14978 5 1 39 VAL H H 228.945 17.082 -91.629 1.00 . E E . 39 VAL H 1 1
3 14979 5 1 39 VAL HA H 230.114 17.506 -94.279 1.00 . E E . 39 VAL HA 1 1
3 14980 5 1 39 VAL HB H 232.228 17.817 -92.793 1.00 . E E . 39 VAL HB 1 1
3 14981 5 1 39 VAL HG11 H 231.271 20.135 -92.086 1.00 . E E . 39 VAL HG11 1 1
3 14982 5 1 39 VAL HG12 H 229.813 19.614 -92.931 1.00 . E E . 39 VAL HG12 1 1
3 14983 5 1 39 VAL HG13 H 231.338 19.746 -93.804 1.00 . E E . 39 VAL HG13 1 1
3 14984 5 1 39 VAL HG21 H 230.084 18.244 -90.700 1.00 . E E . 39 VAL HG21 1 1
3 14985 5 1 39 VAL HG22 H 231.833 18.282 -90.479 1.00 . E E . 39 VAL HG22 1 1
3 14986 5 1 39 VAL HG23 H 231.017 16.752 -90.805 1.00 . E E . 39 VAL HG23 1 1
3 14987 5 1 39 VAL N N 228.977 17.028 -92.607 1.00 . E E . 39 VAL N 1 1
3 14988 5 1 39 VAL O O 231.259 15.108 -92.398 1.00 . E E . 39 VAL O 1 1
3 14989 5 1 40 VAL C C 230.799 12.836 -94.163 1.00 . E E . 40 VAL C 1 1
3 14990 5 1 40 VAL CA C 231.610 13.920 -94.866 1.00 . E E . 40 VAL CA 1 1
3 14991 5 1 40 VAL CB C 233.051 13.896 -94.354 1.00 . E E . 40 VAL CB 1 1
3 14992 5 1 40 VAL CG1 C 233.797 12.717 -94.983 1.00 . E E . 40 VAL CG1 1 1
3 14993 5 1 40 VAL CG2 C 233.749 15.203 -94.736 1.00 . E E . 40 VAL CG2 1 1
3 14994 5 1 40 VAL H H 230.715 15.767 -95.396 1.00 . E E . 40 VAL H 1 1
3 14995 5 1 40 VAL HA H 231.615 13.721 -95.927 1.00 . E E . 40 VAL HA 1 1
3 14996 5 1 40 VAL HB H 233.050 13.788 -93.279 1.00 . E E . 40 VAL HB 1 1
3 14997 5 1 40 VAL HG11 H 233.256 11.803 -94.790 1.00 . E E . 40 VAL HG11 1 1
3 14998 5 1 40 VAL HG12 H 234.786 12.647 -94.554 1.00 . E E . 40 VAL HG12 1 1
3 14999 5 1 40 VAL HG13 H 233.878 12.870 -96.049 1.00 . E E . 40 VAL HG13 1 1
3 15000 5 1 40 VAL HG21 H 233.384 16.003 -94.111 1.00 . E E . 40 VAL HG21 1 1
3 15001 5 1 40 VAL HG22 H 233.542 15.433 -95.771 1.00 . E E . 40 VAL HG22 1 1
3 15002 5 1 40 VAL HG23 H 234.816 15.095 -94.599 1.00 . E E . 40 VAL HG23 1 1
3 15003 5 1 40 VAL N N 231.021 15.234 -94.633 1.00 . E E . 40 VAL N 1 1
3 15004 5 1 40 VAL O O 230.246 13.125 -93.115 1.00 . E E . 40 VAL O 1 1
3 15005 5 1 40 VAL OXT O 230.745 11.734 -94.683 1.00 . E E . 40 VAL OXT 1 1
3 15006 6 1 1 ASP C C 248.682 39.874 -115.400 1.00 . F F . 1 ASP C 1 1
3 15007 6 1 1 ASP CA C 249.993 39.132 -115.636 1.00 . F F . 1 ASP CA 1 1
3 15008 6 1 1 ASP CB C 250.873 39.922 -116.607 1.00 . F F . 1 ASP CB 1 1
3 15009 6 1 1 ASP CG C 252.268 39.308 -116.664 1.00 . F F . 1 ASP CG 1 1
3 15010 6 1 1 ASP H1 H 250.175 37.699 -117.135 1.00 . F F . 1 ASP H1 1 1
3 15011 6 1 1 ASP H2 H 248.676 37.678 -116.334 1.00 . F F . 1 ASP H2 1 1
3 15012 6 1 1 ASP H3 H 250.060 37.052 -115.572 1.00 . F F . 1 ASP H3 1 1
3 15013 6 1 1 ASP HA H 250.512 39.013 -114.696 1.00 . F F . 1 ASP HA 1 1
3 15014 6 1 1 ASP HB2 H 250.430 39.900 -117.591 1.00 . F F . 1 ASP HB2 1 1
3 15015 6 1 1 ASP HB3 H 250.947 40.946 -116.270 1.00 . F F . 1 ASP HB3 1 1
3 15016 6 1 1 ASP N N 249.705 37.788 -116.212 1.00 . F F . 1 ASP N 1 1
3 15017 6 1 1 ASP O O 247.629 39.467 -115.891 1.00 . F F . 1 ASP O 1 1
3 15018 6 1 1 ASP OD1 O 252.669 38.705 -115.683 1.00 . F F . 1 ASP OD1 1 1
3 15019 6 1 1 ASP OD2 O 252.913 39.451 -117.690 1.00 . F F . 1 ASP OD2 1 1
3 15020 6 1 2 ALA C C 247.005 42.380 -115.624 1.00 . F F . 2 ALA C 1 1
3 15021 6 1 2 ALA CA C 247.564 41.756 -114.349 1.00 . F F . 2 ALA CA 1 1
3 15022 6 1 2 ALA CB C 247.906 42.859 -113.344 1.00 . F F . 2 ALA CB 1 1
3 15023 6 1 2 ALA H H 249.619 41.241 -114.279 1.00 . F F . 2 ALA H 1 1
3 15024 6 1 2 ALA HA H 246.813 41.112 -113.916 1.00 . F F . 2 ALA HA 1 1
3 15025 6 1 2 ALA HB1 H 247.002 43.367 -113.047 1.00 . F F . 2 ALA HB1 1 1
3 15026 6 1 2 ALA HB2 H 248.582 43.566 -113.803 1.00 . F F . 2 ALA HB2 1 1
3 15027 6 1 2 ALA HB3 H 248.378 42.422 -112.477 1.00 . F F . 2 ALA HB3 1 1
3 15028 6 1 2 ALA N N 248.752 40.964 -114.644 1.00 . F F . 2 ALA N 1 1
3 15029 6 1 2 ALA O O 246.736 41.683 -116.600 1.00 . F F . 2 ALA O 1 1
3 15030 6 1 3 GLU C C 247.013 45.749 -116.940 1.00 . F F . 3 GLU C 1 1
3 15031 6 1 3 GLU CA C 246.309 44.407 -116.767 1.00 . F F . 3 GLU CA 1 1
3 15032 6 1 3 GLU CB C 244.805 44.636 -116.602 1.00 . F F . 3 GLU CB 1 1
3 15033 6 1 3 GLU CD C 242.648 43.567 -115.924 1.00 . F F . 3 GLU CD 1 1
3 15034 6 1 3 GLU CG C 244.153 43.365 -116.054 1.00 . F F . 3 GLU CG 1 1
3 15035 6 1 3 GLU H H 247.069 44.203 -114.799 1.00 . F F . 3 GLU H 1 1
3 15036 6 1 3 GLU HA H 246.475 43.807 -117.650 1.00 . F F . 3 GLU HA 1 1
3 15037 6 1 3 GLU HB2 H 244.640 45.452 -115.914 1.00 . F F . 3 GLU HB2 1 1
3 15038 6 1 3 GLU HB3 H 244.370 44.877 -117.561 1.00 . F F . 3 GLU HB3 1 1
3 15039 6 1 3 GLU HG2 H 244.348 42.544 -116.727 1.00 . F F . 3 GLU HG2 1 1
3 15040 6 1 3 GLU HG3 H 244.568 43.138 -115.082 1.00 . F F . 3 GLU HG3 1 1
3 15041 6 1 3 GLU N N 246.836 43.698 -115.605 1.00 . F F . 3 GLU N 1 1
3 15042 6 1 3 GLU O O 246.862 46.414 -117.965 1.00 . F F . 3 GLU O 1 1
3 15043 6 1 3 GLU OE1 O 242.101 44.324 -116.709 1.00 . F F . 3 GLU OE1 1 1
3 15044 6 1 3 GLU OE2 O 242.061 42.960 -115.042 1.00 . F F . 3 GLU OE2 1 1
3 15045 6 1 4 PHE C C 247.574 48.543 -116.383 1.00 . F F . 4 PHE C 1 1
3 15046 6 1 4 PHE CA C 248.510 47.406 -115.982 1.00 . F F . 4 PHE CA 1 1
3 15047 6 1 4 PHE CB C 249.659 47.309 -116.987 1.00 . F F . 4 PHE CB 1 1
3 15048 6 1 4 PHE CD1 C 251.728 47.932 -115.690 1.00 . F F . 4 PHE CD1 1 1
3 15049 6 1 4 PHE CD2 C 250.754 49.570 -117.191 1.00 . F F . 4 PHE CD2 1 1
3 15050 6 1 4 PHE CE1 C 252.730 48.846 -115.344 1.00 . F F . 4 PHE CE1 1 1
3 15051 6 1 4 PHE CE2 C 251.757 50.484 -116.844 1.00 . F F . 4 PHE CE2 1 1
3 15052 6 1 4 PHE CG C 250.741 48.294 -116.614 1.00 . F F . 4 PHE CG 1 1
3 15053 6 1 4 PHE CZ C 252.745 50.122 -115.920 1.00 . F F . 4 PHE CZ 1 1
3 15054 6 1 4 PHE H H 247.868 45.570 -115.138 1.00 . F F . 4 PHE H 1 1
3 15055 6 1 4 PHE HA H 248.918 47.615 -115.005 1.00 . F F . 4 PHE HA 1 1
3 15056 6 1 4 PHE HB2 H 250.065 46.308 -116.974 1.00 . F F . 4 PHE HB2 1 1
3 15057 6 1 4 PHE HB3 H 249.293 47.535 -117.977 1.00 . F F . 4 PHE HB3 1 1
3 15058 6 1 4 PHE HD1 H 251.718 46.950 -115.245 1.00 . F F . 4 PHE HD1 1 1
3 15059 6 1 4 PHE HD2 H 249.992 49.849 -117.903 1.00 . F F . 4 PHE HD2 1 1
3 15060 6 1 4 PHE HE1 H 253.493 48.567 -114.633 1.00 . F F . 4 PHE HE1 1 1
3 15061 6 1 4 PHE HE2 H 251.768 51.468 -117.289 1.00 . F F . 4 PHE HE2 1 1
3 15062 6 1 4 PHE HZ H 253.518 50.826 -115.654 1.00 . F F . 4 PHE HZ 1 1
3 15063 6 1 4 PHE N N 247.785 46.141 -115.931 1.00 . F F . 4 PHE N 1 1
3 15064 6 1 4 PHE O O 247.508 48.922 -117.551 1.00 . F F . 4 PHE O 1 1
3 15065 6 1 5 ARG C C 245.771 51.055 -114.427 1.00 . F F . 5 ARG C 1 1
3 15066 6 1 5 ARG CA C 245.927 50.177 -115.666 1.00 . F F . 5 ARG CA 1 1
3 15067 6 1 5 ARG CB C 244.563 49.618 -116.074 1.00 . F F . 5 ARG CB 1 1
3 15068 6 1 5 ARG CD C 243.310 48.574 -117.966 1.00 . F F . 5 ARG CD 1 1
3 15069 6 1 5 ARG CG C 244.699 48.843 -117.383 1.00 . F F . 5 ARG CG 1 1
3 15070 6 1 5 ARG CZ C 241.862 49.658 -119.587 1.00 . F F . 5 ARG CZ 1 1
3 15071 6 1 5 ARG H H 246.950 48.741 -114.491 1.00 . F F . 5 ARG H 1 1
3 15072 6 1 5 ARG HA H 246.313 50.778 -116.475 1.00 . F F . 5 ARG HA 1 1
3 15073 6 1 5 ARG HB2 H 244.198 48.959 -115.298 1.00 . F F . 5 ARG HB2 1 1
3 15074 6 1 5 ARG HB3 H 243.865 50.431 -116.210 1.00 . F F . 5 ARG HB3 1 1
3 15075 6 1 5 ARG HD2 H 243.365 47.744 -118.656 1.00 . F F . 5 ARG HD2 1 1
3 15076 6 1 5 ARG HD3 H 242.630 48.326 -117.164 1.00 . F F . 5 ARG HD3 1 1
3 15077 6 1 5 ARG HE H 243.209 50.631 -118.470 1.00 . F F . 5 ARG HE 1 1
3 15078 6 1 5 ARG HG2 H 245.279 49.423 -118.087 1.00 . F F . 5 ARG HG2 1 1
3 15079 6 1 5 ARG HG3 H 245.196 47.903 -117.196 1.00 . F F . 5 ARG HG3 1 1
3 15080 6 1 5 ARG HH11 H 241.844 51.618 -119.992 1.00 . F F . 5 ARG HH11 1 1
3 15081 6 1 5 ARG HH12 H 240.720 50.656 -120.893 1.00 . F F . 5 ARG HH12 1 1
3 15082 6 1 5 ARG HH21 H 241.661 47.676 -119.391 1.00 . F F . 5 ARG HH21 1 1
3 15083 6 1 5 ARG HH22 H 240.616 48.424 -120.552 1.00 . F F . 5 ARG HH22 1 1
3 15084 6 1 5 ARG N N 246.855 49.082 -115.404 1.00 . F F . 5 ARG N 1 1
3 15085 6 1 5 ARG NE N 242.822 49.753 -118.672 1.00 . F F . 5 ARG NE 1 1
3 15086 6 1 5 ARG NH1 N 241.442 50.728 -120.205 1.00 . F F . 5 ARG NH1 1 1
3 15087 6 1 5 ARG NH2 N 241.338 48.495 -119.864 1.00 . F F . 5 ARG NH2 1 1
3 15088 6 1 5 ARG O O 244.657 51.412 -114.045 1.00 . F F . 5 ARG O 1 1
3 15089 6 1 6 HIS C C 245.930 51.644 -111.565 1.00 . F F . 6 HIS C 1 1
3 15090 6 1 6 HIS CA C 246.871 52.233 -112.611 1.00 . F F . 6 HIS CA 1 1
3 15091 6 1 6 HIS CB C 246.415 53.648 -112.972 1.00 . F F . 6 HIS CB 1 1
3 15092 6 1 6 HIS CD2 C 248.437 54.174 -114.567 1.00 . F F . 6 HIS CD2 1 1
3 15093 6 1 6 HIS CE1 C 247.311 54.849 -116.292 1.00 . F F . 6 HIS CE1 1 1
3 15094 6 1 6 HIS CG C 247.108 54.092 -114.231 1.00 . F F . 6 HIS CG 1 1
3 15095 6 1 6 HIS H H 247.754 51.082 -114.157 1.00 . F F . 6 HIS H 1 1
3 15096 6 1 6 HIS HA H 247.867 52.282 -112.198 1.00 . F F . 6 HIS HA 1 1
3 15097 6 1 6 HIS HB2 H 245.347 53.653 -113.129 1.00 . F F . 6 HIS HB2 1 1
3 15098 6 1 6 HIS HB3 H 246.664 54.323 -112.167 1.00 . F F . 6 HIS HB3 1 1
3 15099 6 1 6 HIS HD2 H 249.259 53.908 -113.920 1.00 . F F . 6 HIS HD2 1 1
3 15100 6 1 6 HIS HE1 H 247.055 55.221 -117.272 1.00 . F F . 6 HIS HE1 1 1
3 15101 6 1 6 HIS HE2 H 249.392 54.811 -116.366 1.00 . F F . 6 HIS HE2 1 1
3 15102 6 1 6 HIS N N 246.894 51.397 -113.805 1.00 . F F . 6 HIS N 1 1
3 15103 6 1 6 HIS ND1 N 246.410 54.528 -115.345 1.00 . F F . 6 HIS ND1 1 1
3 15104 6 1 6 HIS NE2 N 248.564 54.652 -115.868 1.00 . F F . 6 HIS NE2 1 1
3 15105 6 1 6 HIS O O 245.897 50.432 -111.357 1.00 . F F . 6 HIS O 1 1
3 15106 6 1 7 ASP C C 243.181 51.133 -110.489 1.00 . F F . 7 ASP C 1 1
3 15107 6 1 7 ASP CA C 244.225 52.067 -109.887 1.00 . F F . 7 ASP CA 1 1
3 15108 6 1 7 ASP CB C 243.529 53.274 -109.256 1.00 . F F . 7 ASP CB 1 1
3 15109 6 1 7 ASP CG C 242.710 54.013 -110.309 1.00 . F F . 7 ASP CG 1 1
3 15110 6 1 7 ASP H H 245.233 53.467 -111.118 1.00 . F F . 7 ASP H 1 1
3 15111 6 1 7 ASP HA H 244.768 51.537 -109.119 1.00 . F F . 7 ASP HA 1 1
3 15112 6 1 7 ASP HB2 H 242.876 52.938 -108.465 1.00 . F F . 7 ASP HB2 1 1
3 15113 6 1 7 ASP HB3 H 244.272 53.943 -108.848 1.00 . F F . 7 ASP HB3 1 1
3 15114 6 1 7 ASP N N 245.165 52.513 -110.910 1.00 . F F . 7 ASP N 1 1
3 15115 6 1 7 ASP O O 242.619 51.413 -111.547 1.00 . F F . 7 ASP O 1 1
3 15116 6 1 7 ASP OD1 O 241.558 53.656 -110.494 1.00 . F F . 7 ASP OD1 1 1
3 15117 6 1 7 ASP OD2 O 243.248 54.923 -110.917 1.00 . F F . 7 ASP OD2 1 1
3 15118 6 1 8 SER C C 240.678 49.110 -109.443 1.00 . F F . 8 SER C 1 1
3 15119 6 1 8 SER CA C 241.948 49.050 -110.287 1.00 . F F . 8 SER CA 1 1
3 15120 6 1 8 SER CB C 242.537 47.639 -110.226 1.00 . F F . 8 SER CB 1 1
3 15121 6 1 8 SER H H 243.406 49.847 -108.971 1.00 . F F . 8 SER H 1 1
3 15122 6 1 8 SER HA H 241.700 49.278 -111.311 1.00 . F F . 8 SER HA 1 1
3 15123 6 1 8 SER HB2 H 242.485 47.269 -109.215 1.00 . F F . 8 SER HB2 1 1
3 15124 6 1 8 SER HB3 H 241.970 46.985 -110.875 1.00 . F F . 8 SER HB3 1 1
3 15125 6 1 8 SER N N 242.927 50.019 -109.809 1.00 . F F . 8 SER N 1 1
3 15126 6 1 8 SER O O 240.737 49.196 -108.217 1.00 . F F . 8 SER O 1 1
3 15127 6 1 8 SER OG O 243.897 47.681 -110.640 1.00 . F F . 8 SER OG 1 1
3 15128 6 1 9 GLY C C 237.155 48.453 -110.243 1.00 . F F . 9 GLY C 1 1
3 15129 6 1 9 GLY CA C 238.249 49.117 -109.414 1.00 . F F . 9 GLY CA 1 1
3 15130 6 1 9 GLY H H 239.545 48.997 -111.088 1.00 . F F . 9 GLY H 1 1
3 15131 6 1 9 GLY HA2 H 238.340 48.605 -108.467 1.00 . F F . 9 GLY HA2 1 1
3 15132 6 1 9 GLY HA3 H 237.982 50.147 -109.238 1.00 . F F . 9 GLY HA3 1 1
3 15133 6 1 9 GLY N N 239.529 49.066 -110.111 1.00 . F F . 9 GLY N 1 1
3 15134 6 1 9 GLY O O 237.239 48.398 -111.470 1.00 . F F . 9 GLY O 1 1
3 15135 6 1 10 TYR C C 233.738 47.400 -109.441 1.00 . F F . 10 TYR C 1 1
3 15136 6 1 10 TYR CA C 235.023 47.290 -110.254 1.00 . F F . 10 TYR CA 1 1
3 15137 6 1 10 TYR CB C 235.359 45.815 -110.489 1.00 . F F . 10 TYR CB 1 1
3 15138 6 1 10 TYR CD1 C 235.915 45.217 -112.874 1.00 . F F . 10 TYR CD1 1 1
3 15139 6 1 10 TYR CD2 C 233.589 45.254 -112.193 1.00 . F F . 10 TYR CD2 1 1
3 15140 6 1 10 TYR CE1 C 235.531 44.849 -114.169 1.00 . F F . 10 TYR CE1 1 1
3 15141 6 1 10 TYR CE2 C 233.203 44.886 -113.488 1.00 . F F . 10 TYR CE2 1 1
3 15142 6 1 10 TYR CG C 234.943 45.419 -111.886 1.00 . F F . 10 TYR CG 1 1
3 15143 6 1 10 TYR CZ C 234.174 44.684 -114.477 1.00 . F F . 10 TYR CZ 1 1
3 15144 6 1 10 TYR H H 236.113 48.020 -108.588 1.00 . F F . 10 TYR H 1 1
3 15145 6 1 10 TYR HA H 234.874 47.769 -111.210 1.00 . F F . 10 TYR HA 1 1
3 15146 6 1 10 TYR HB2 H 236.422 45.664 -110.373 1.00 . F F . 10 TYR HB2 1 1
3 15147 6 1 10 TYR HB3 H 234.829 45.206 -109.771 1.00 . F F . 10 TYR HB3 1 1
3 15148 6 1 10 TYR HD1 H 236.962 45.344 -112.637 1.00 . F F . 10 TYR HD1 1 1
3 15149 6 1 10 TYR HD2 H 232.839 45.409 -111.431 1.00 . F F . 10 TYR HD2 1 1
3 15150 6 1 10 TYR HE1 H 236.279 44.694 -114.931 1.00 . F F . 10 TYR HE1 1 1
3 15151 6 1 10 TYR HE2 H 232.157 44.760 -113.725 1.00 . F F . 10 TYR HE2 1 1
3 15152 6 1 10 TYR HH H 233.857 45.099 -116.313 1.00 . F F . 10 TYR HH 1 1
3 15153 6 1 10 TYR N N 236.128 47.948 -109.565 1.00 . F F . 10 TYR N 1 1
3 15154 6 1 10 TYR O O 233.772 47.473 -108.212 1.00 . F F . 10 TYR O 1 1
3 15155 6 1 10 TYR OH O 233.796 44.322 -115.752 1.00 . F F . 10 TYR OH 1 1
3 15156 6 1 11 GLU C C 230.243 46.771 -110.278 1.00 . F F . 11 GLU C 1 1
3 15157 6 1 11 GLU CA C 231.310 47.503 -109.472 1.00 . F F . 11 GLU CA 1 1
3 15158 6 1 11 GLU CB C 230.914 48.972 -109.311 1.00 . F F . 11 GLU CB 1 1
3 15159 6 1 11 GLU CD C 230.675 51.154 -110.514 1.00 . F F . 11 GLU CD 1 1
3 15160 6 1 11 GLU CG C 231.177 49.718 -110.621 1.00 . F F . 11 GLU CG 1 1
3 15161 6 1 11 GLU H H 232.640 47.342 -111.113 1.00 . F F . 11 GLU H 1 1
3 15162 6 1 11 GLU HA H 231.383 47.052 -108.493 1.00 . F F . 11 GLU HA 1 1
3 15163 6 1 11 GLU HB2 H 229.864 49.036 -109.064 1.00 . F F . 11 GLU HB2 1 1
3 15164 6 1 11 GLU HB3 H 231.499 49.419 -108.522 1.00 . F F . 11 GLU HB3 1 1
3 15165 6 1 11 GLU HG2 H 232.237 49.723 -110.825 1.00 . F F . 11 GLU HG2 1 1
3 15166 6 1 11 GLU HG3 H 230.660 49.219 -111.428 1.00 . F F . 11 GLU HG3 1 1
3 15167 6 1 11 GLU N N 232.606 47.405 -110.135 1.00 . F F . 11 GLU N 1 1
3 15168 6 1 11 GLU O O 230.318 46.704 -111.504 1.00 . F F . 11 GLU O 1 1
3 15169 6 1 11 GLU OE1 O 230.762 51.712 -109.431 1.00 . F F . 11 GLU OE1 1 1
3 15170 6 1 11 GLU OE2 O 230.211 51.675 -111.514 1.00 . F F . 11 GLU OE2 1 1
3 15171 6 1 12 VAL C C 226.907 46.336 -110.288 1.00 . F F . 12 VAL C 1 1
3 15172 6 1 12 VAL CA C 228.177 45.495 -110.248 1.00 . F F . 12 VAL CA 1 1
3 15173 6 1 12 VAL CB C 227.901 44.182 -109.512 1.00 . F F . 12 VAL CB 1 1
3 15174 6 1 12 VAL CG1 C 226.979 43.306 -110.359 1.00 . F F . 12 VAL CG1 1 1
3 15175 6 1 12 VAL CG2 C 229.220 43.447 -109.268 1.00 . F F . 12 VAL CG2 1 1
3 15176 6 1 12 VAL H H 229.243 46.303 -108.606 1.00 . F F . 12 VAL H 1 1
3 15177 6 1 12 VAL HA H 228.481 45.268 -111.260 1.00 . F F . 12 VAL HA 1 1
3 15178 6 1 12 VAL HB H 227.425 44.396 -108.566 1.00 . F F . 12 VAL HB 1 1
3 15179 6 1 12 VAL HG11 H 226.857 42.344 -109.882 1.00 . F F . 12 VAL HG11 1 1
3 15180 6 1 12 VAL HG12 H 227.413 43.168 -111.338 1.00 . F F . 12 VAL HG12 1 1
3 15181 6 1 12 VAL HG13 H 226.016 43.783 -110.456 1.00 . F F . 12 VAL HG13 1 1
3 15182 6 1 12 VAL HG21 H 229.892 44.085 -108.711 1.00 . F F . 12 VAL HG21 1 1
3 15183 6 1 12 VAL HG22 H 229.671 43.193 -110.216 1.00 . F F . 12 VAL HG22 1 1
3 15184 6 1 12 VAL HG23 H 229.032 42.545 -108.706 1.00 . F F . 12 VAL HG23 1 1
3 15185 6 1 12 VAL N N 229.253 46.221 -109.582 1.00 . F F . 12 VAL N 1 1
3 15186 6 1 12 VAL O O 226.136 46.359 -109.327 1.00 . F F . 12 VAL O 1 1
3 15187 6 1 13 HIS C C 224.521 47.229 -112.529 1.00 . F F . 13 HIS C 1 1
3 15188 6 1 13 HIS CA C 225.511 47.866 -111.558 1.00 . F F . 13 HIS CA 1 1
3 15189 6 1 13 HIS CB C 225.917 49.248 -112.072 1.00 . F F . 13 HIS CB 1 1
3 15190 6 1 13 HIS CD2 C 224.407 51.371 -111.723 1.00 . F F . 13 HIS CD2 1 1
3 15191 6 1 13 HIS CE1 C 222.663 50.701 -112.820 1.00 . F F . 13 HIS CE1 1 1
3 15192 6 1 13 HIS CG C 224.694 50.116 -112.199 1.00 . F F . 13 HIS CG 1 1
3 15193 6 1 13 HIS H H 227.341 46.967 -112.136 1.00 . F F . 13 HIS H 1 1
3 15194 6 1 13 HIS HA H 225.033 47.979 -110.596 1.00 . F F . 13 HIS HA 1 1
3 15195 6 1 13 HIS HB2 H 226.610 49.701 -111.379 1.00 . F F . 13 HIS HB2 1 1
3 15196 6 1 13 HIS HB3 H 226.389 49.148 -113.038 1.00 . F F . 13 HIS HB3 1 1
3 15197 6 1 13 HIS HD2 H 225.075 51.981 -111.133 1.00 . F F . 13 HIS HD2 1 1
3 15198 6 1 13 HIS HE1 H 221.683 50.663 -113.274 1.00 . F F . 13 HIS HE1 1 1
3 15199 6 1 13 HIS HE2 H 222.658 52.579 -111.920 1.00 . F F . 13 HIS HE2 1 1
3 15200 6 1 13 HIS N N 226.692 47.025 -111.405 1.00 . F F . 13 HIS N 1 1
3 15201 6 1 13 HIS ND1 N 223.568 49.707 -112.895 1.00 . F F . 13 HIS ND1 1 1
3 15202 6 1 13 HIS NE2 N 223.124 51.739 -112.117 1.00 . F F . 13 HIS NE2 1 1
3 15203 6 1 13 HIS O O 224.783 47.144 -113.729 1.00 . F F . 13 HIS O 1 1
3 15204 6 1 14 HIS C C 221.032 46.100 -112.086 1.00 . F F . 14 HIS C 1 1
3 15205 6 1 14 HIS CA C 222.362 46.159 -112.831 1.00 . F F . 14 HIS CA 1 1
3 15206 6 1 14 HIS CB C 222.796 44.745 -113.219 1.00 . F F . 14 HIS CB 1 1
3 15207 6 1 14 HIS CD2 C 225.008 44.212 -114.535 1.00 . F F . 14 HIS CD2 1 1
3 15208 6 1 14 HIS CE1 C 224.640 45.443 -116.281 1.00 . F F . 14 HIS CE1 1 1
3 15209 6 1 14 HIS CG C 223.790 44.817 -114.345 1.00 . F F . 14 HIS CG 1 1
3 15210 6 1 14 HIS H H 223.232 46.883 -111.039 1.00 . F F . 14 HIS H 1 1
3 15211 6 1 14 HIS HA H 222.233 46.744 -113.731 1.00 . F F . 14 HIS HA 1 1
3 15212 6 1 14 HIS HB2 H 223.253 44.262 -112.367 1.00 . F F . 14 HIS HB2 1 1
3 15213 6 1 14 HIS HB3 H 221.935 44.177 -113.536 1.00 . F F . 14 HIS HB3 1 1
3 15214 6 1 14 HIS HD2 H 225.480 43.532 -113.842 1.00 . F F . 14 HIS HD2 1 1
3 15215 6 1 14 HIS HE1 H 224.750 45.933 -117.236 1.00 . F F . 14 HIS HE1 1 1
3 15216 6 1 14 HIS HE2 H 226.398 44.334 -116.150 1.00 . F F . 14 HIS HE2 1 1
3 15217 6 1 14 HIS N N 223.384 46.786 -112.002 1.00 . F F . 14 HIS N 1 1
3 15218 6 1 14 HIS ND1 N 223.576 45.597 -115.472 1.00 . F F . 14 HIS ND1 1 1
3 15219 6 1 14 HIS NE2 N 225.544 44.608 -115.758 1.00 . F F . 14 HIS NE2 1 1
3 15220 6 1 14 HIS O O 220.899 46.644 -110.989 1.00 . F F . 14 HIS O 1 1
3 15221 6 1 15 GLN C C 218.173 43.911 -112.285 1.00 . F F . 15 GLN C 1 1
3 15222 6 1 15 GLN CA C 218.734 45.313 -112.071 1.00 . F F . 15 GLN CA 1 1
3 15223 6 1 15 GLN CB C 217.778 46.346 -112.670 1.00 . F F . 15 GLN CB 1 1
3 15224 6 1 15 GLN CD C 217.525 48.791 -113.140 1.00 . F F . 15 GLN CD 1 1
3 15225 6 1 15 GLN CG C 218.522 47.665 -112.886 1.00 . F F . 15 GLN CG 1 1
3 15226 6 1 15 GLN H H 220.214 45.024 -113.561 1.00 . F F . 15 GLN H 1 1
3 15227 6 1 15 GLN HA H 218.826 45.495 -111.012 1.00 . F F . 15 GLN HA 1 1
3 15228 6 1 15 GLN HB2 H 217.403 45.984 -113.616 1.00 . F F . 15 GLN HB2 1 1
3 15229 6 1 15 GLN HB3 H 216.953 46.507 -111.992 1.00 . F F . 15 GLN HB3 1 1
3 15230 6 1 15 GLN HE21 H 216.518 47.784 -114.525 1.00 . F F . 15 GLN HE21 1 1
3 15231 6 1 15 GLN HE22 H 215.938 49.345 -114.197 1.00 . F F . 15 GLN HE22 1 1
3 15232 6 1 15 GLN HG2 H 219.108 47.895 -112.007 1.00 . F F . 15 GLN HG2 1 1
3 15233 6 1 15 GLN HG3 H 219.178 47.570 -113.739 1.00 . F F . 15 GLN HG3 1 1
3 15234 6 1 15 GLN N N 220.051 45.436 -112.688 1.00 . F F . 15 GLN N 1 1
3 15235 6 1 15 GLN NE2 N 216.583 48.626 -114.028 1.00 . F F . 15 GLN NE2 1 1
3 15236 6 1 15 GLN O O 218.885 43.006 -112.719 1.00 . F F . 15 GLN O 1 1
3 15237 6 1 15 GLN OE1 O 217.608 49.846 -112.514 1.00 . F F . 15 GLN OE1 1 1
3 15238 6 1 16 LYS C C 216.877 41.408 -111.218 1.00 . F F . 16 LYS C 1 1
3 15239 6 1 16 LYS CA C 216.242 42.443 -112.142 1.00 . F F . 16 LYS CA 1 1
3 15240 6 1 16 LYS CB C 216.363 41.979 -113.595 1.00 . F F . 16 LYS CB 1 1
3 15241 6 1 16 LYS CD C 215.855 40.038 -115.085 1.00 . F F . 16 LYS CD 1 1
3 15242 6 1 16 LYS CE C 214.980 38.795 -115.257 1.00 . F F . 16 LYS CE 1 1
3 15243 6 1 16 LYS CG C 215.412 40.805 -113.838 1.00 . F F . 16 LYS CG 1 1
3 15244 6 1 16 LYS H H 216.372 44.497 -111.638 1.00 . F F . 16 LYS H 1 1
3 15245 6 1 16 LYS HA H 215.197 42.540 -111.894 1.00 . F F . 16 LYS HA 1 1
3 15246 6 1 16 LYS HB2 H 216.105 42.795 -114.256 1.00 . F F . 16 LYS HB2 1 1
3 15247 6 1 16 LYS HB3 H 217.377 41.665 -113.791 1.00 . F F . 16 LYS HB3 1 1
3 15248 6 1 16 LYS HD2 H 215.753 40.674 -115.954 1.00 . F F . 16 LYS HD2 1 1
3 15249 6 1 16 LYS HD3 H 216.887 39.738 -114.977 1.00 . F F . 16 LYS HD3 1 1
3 15250 6 1 16 LYS HE2 H 215.233 38.069 -114.500 1.00 . F F . 16 LYS HE2 1 1
3 15251 6 1 16 LYS HE3 H 213.940 39.071 -115.161 1.00 . F F . 16 LYS HE3 1 1
3 15252 6 1 16 LYS HG2 H 215.431 40.144 -112.983 1.00 . F F . 16 LYS HG2 1 1
3 15253 6 1 16 LYS HG3 H 214.410 41.178 -113.984 1.00 . F F . 16 LYS HG3 1 1
3 15254 6 1 16 LYS HZ1 H 216.192 37.863 -116.671 1.00 . F F . 16 LYS HZ1 1 1
3 15255 6 1 16 LYS HZ2 H 215.051 38.932 -117.335 1.00 . F F . 16 LYS HZ2 1 1
3 15256 6 1 16 LYS HZ3 H 214.560 37.412 -116.756 1.00 . F F . 16 LYS HZ3 1 1
3 15257 6 1 16 LYS N N 216.890 43.740 -111.980 1.00 . F F . 16 LYS N 1 1
3 15258 6 1 16 LYS NZ N 215.215 38.206 -116.607 1.00 . F F . 16 LYS NZ 1 1
3 15259 6 1 16 LYS O O 216.832 41.543 -109.996 1.00 . F F . 16 LYS O 1 1
3 15260 6 1 17 LEU C C 219.240 38.688 -111.839 1.00 . F F . 17 LEU C 1 1
3 15261 6 1 17 LEU CA C 218.115 39.327 -111.032 1.00 . F F . 17 LEU CA 1 1
3 15262 6 1 17 LEU CB C 217.089 38.259 -110.642 1.00 . F F . 17 LEU CB 1 1
3 15263 6 1 17 LEU CD1 C 217.415 36.124 -111.903 1.00 . F F . 17 LEU CD1 1 1
3 15264 6 1 17 LEU CD2 C 215.168 37.212 -111.847 1.00 . F F . 17 LEU CD2 1 1
3 15265 6 1 17 LEU CG C 216.677 37.465 -111.883 1.00 . F F . 17 LEU CG 1 1
3 15266 6 1 17 LEU H H 217.481 40.321 -112.790 1.00 . F F . 17 LEU H 1 1
3 15267 6 1 17 LEU HA H 218.529 39.759 -110.134 1.00 . F F . 17 LEU HA 1 1
3 15268 6 1 17 LEU HB2 H 217.525 37.591 -109.913 1.00 . F F . 17 LEU HB2 1 1
3 15269 6 1 17 LEU HB3 H 216.219 38.736 -110.217 1.00 . F F . 17 LEU HB3 1 1
3 15270 6 1 17 LEU HD11 H 217.358 35.698 -112.892 1.00 . F F . 17 LEU HD11 1 1
3 15271 6 1 17 LEU HD12 H 216.957 35.451 -111.192 1.00 . F F . 17 LEU HD12 1 1
3 15272 6 1 17 LEU HD13 H 218.450 36.279 -111.636 1.00 . F F . 17 LEU HD13 1 1
3 15273 6 1 17 LEU HD21 H 214.644 38.125 -112.092 1.00 . F F . 17 LEU HD21 1 1
3 15274 6 1 17 LEU HD22 H 214.879 36.887 -110.859 1.00 . F F . 17 LEU HD22 1 1
3 15275 6 1 17 LEU HD23 H 214.914 36.448 -112.566 1.00 . F F . 17 LEU HD23 1 1
3 15276 6 1 17 LEU HG H 216.928 38.027 -112.770 1.00 . F F . 17 LEU HG 1 1
3 15277 6 1 17 LEU N N 217.471 40.377 -111.811 1.00 . F F . 17 LEU N 1 1
3 15278 6 1 17 LEU O O 219.173 38.622 -113.065 1.00 . F F . 17 LEU O 1 1
3 15279 6 1 18 VAL C C 222.551 37.321 -110.858 1.00 . F F . 18 VAL C 1 1
3 15280 6 1 18 VAL CA C 221.398 37.580 -111.824 1.00 . F F . 18 VAL CA 1 1
3 15281 6 1 18 VAL CB C 221.884 38.472 -112.969 1.00 . F F . 18 VAL CB 1 1
3 15282 6 1 18 VAL CG1 C 222.630 39.678 -112.395 1.00 . F F . 18 VAL CG1 1 1
3 15283 6 1 18 VAL CG2 C 222.827 37.674 -113.874 1.00 . F F . 18 VAL CG2 1 1
3 15284 6 1 18 VAL H H 220.267 38.286 -110.168 1.00 . F F . 18 VAL H 1 1
3 15285 6 1 18 VAL HA H 221.070 36.637 -112.236 1.00 . F F . 18 VAL HA 1 1
3 15286 6 1 18 VAL HB H 221.036 38.815 -113.543 1.00 . F F . 18 VAL HB 1 1
3 15287 6 1 18 VAL HG11 H 222.077 40.079 -111.558 1.00 . F F . 18 VAL HG11 1 1
3 15288 6 1 18 VAL HG12 H 222.728 40.436 -113.158 1.00 . F F . 18 VAL HG12 1 1
3 15289 6 1 18 VAL HG13 H 223.611 39.371 -112.064 1.00 . F F . 18 VAL HG13 1 1
3 15290 6 1 18 VAL HG21 H 222.648 37.944 -114.904 1.00 . F F . 18 VAL HG21 1 1
3 15291 6 1 18 VAL HG22 H 222.644 36.617 -113.742 1.00 . F F . 18 VAL HG22 1 1
3 15292 6 1 18 VAL HG23 H 223.851 37.898 -113.614 1.00 . F F . 18 VAL HG23 1 1
3 15293 6 1 18 VAL N N 220.270 38.212 -111.145 1.00 . F F . 18 VAL N 1 1
3 15294 6 1 18 VAL O O 222.407 37.466 -109.642 1.00 . F F . 18 VAL O 1 1
3 15295 6 1 19 PHE C C 226.139 36.946 -111.429 1.00 . F F . 19 PHE C 1 1
3 15296 6 1 19 PHE CA C 224.880 36.659 -110.617 1.00 . F F . 19 PHE CA 1 1
3 15297 6 1 19 PHE CB C 224.879 35.196 -110.170 1.00 . F F . 19 PHE CB 1 1
3 15298 6 1 19 PHE CD1 C 227.033 34.036 -110.776 1.00 . F F . 19 PHE CD1 1 1
3 15299 6 1 19 PHE CD2 C 225.190 33.965 -112.349 1.00 . F F . 19 PHE CD2 1 1
3 15300 6 1 19 PHE CE1 C 227.814 33.278 -111.657 1.00 . F F . 19 PHE CE1 1 1
3 15301 6 1 19 PHE CE2 C 225.971 33.208 -113.230 1.00 . F F . 19 PHE CE2 1 1
3 15302 6 1 19 PHE CG C 225.721 34.379 -111.121 1.00 . F F . 19 PHE CG 1 1
3 15303 6 1 19 PHE CZ C 227.283 32.864 -112.883 1.00 . F F . 19 PHE CZ 1 1
3 15304 6 1 19 PHE H H 223.739 36.847 -112.392 1.00 . F F . 19 PHE H 1 1
3 15305 6 1 19 PHE HA H 224.873 37.293 -109.744 1.00 . F F . 19 PHE HA 1 1
3 15306 6 1 19 PHE HB2 H 225.287 35.123 -109.173 1.00 . F F . 19 PHE HB2 1 1
3 15307 6 1 19 PHE HB3 H 223.867 34.820 -110.173 1.00 . F F . 19 PHE HB3 1 1
3 15308 6 1 19 PHE HD1 H 227.443 34.354 -109.828 1.00 . F F . 19 PHE HD1 1 1
3 15309 6 1 19 PHE HD2 H 224.177 34.230 -112.616 1.00 . F F . 19 PHE HD2 1 1
3 15310 6 1 19 PHE HE1 H 228.826 33.014 -111.389 1.00 . F F . 19 PHE HE1 1 1
3 15311 6 1 19 PHE HE2 H 225.561 32.889 -114.177 1.00 . F F . 19 PHE HE2 1 1
3 15312 6 1 19 PHE HZ H 227.886 32.281 -113.564 1.00 . F F . 19 PHE HZ 1 1
3 15313 6 1 19 PHE N N 223.693 36.938 -111.418 1.00 . F F . 19 PHE N 1 1
3 15314 6 1 19 PHE O O 226.131 36.841 -112.656 1.00 . F F . 19 PHE O 1 1
3 15315 6 1 20 PHE C C 229.666 37.336 -110.515 1.00 . F F . 20 PHE C 1 1
3 15316 6 1 20 PHE CA C 228.473 37.605 -111.427 1.00 . F F . 20 PHE CA 1 1
3 15317 6 1 20 PHE CB C 228.490 39.069 -111.871 1.00 . F F . 20 PHE CB 1 1
3 15318 6 1 20 PHE CD1 C 226.493 39.928 -113.149 1.00 . F F . 20 PHE CD1 1 1
3 15319 6 1 20 PHE CD2 C 228.174 38.646 -114.336 1.00 . F F . 20 PHE CD2 1 1
3 15320 6 1 20 PHE CE1 C 225.760 40.065 -114.333 1.00 . F F . 20 PHE CE1 1 1
3 15321 6 1 20 PHE CE2 C 227.441 38.784 -115.521 1.00 . F F . 20 PHE CE2 1 1
3 15322 6 1 20 PHE CG C 227.699 39.217 -113.150 1.00 . F F . 20 PHE CG 1 1
3 15323 6 1 20 PHE CZ C 226.234 39.492 -115.520 1.00 . F F . 20 PHE CZ 1 1
3 15324 6 1 20 PHE H H 227.171 37.376 -109.767 1.00 . F F . 20 PHE H 1 1
3 15325 6 1 20 PHE HA H 228.553 36.976 -112.302 1.00 . F F . 20 PHE HA 1 1
3 15326 6 1 20 PHE HB2 H 228.047 39.684 -111.100 1.00 . F F . 20 PHE HB2 1 1
3 15327 6 1 20 PHE HB3 H 229.509 39.382 -112.041 1.00 . F F . 20 PHE HB3 1 1
3 15328 6 1 20 PHE HD1 H 226.126 40.368 -112.232 1.00 . F F . 20 PHE HD1 1 1
3 15329 6 1 20 PHE HD2 H 229.104 38.098 -114.336 1.00 . F F . 20 PHE HD2 1 1
3 15330 6 1 20 PHE HE1 H 224.828 40.612 -114.331 1.00 . F F . 20 PHE HE1 1 1
3 15331 6 1 20 PHE HE2 H 227.807 38.342 -116.436 1.00 . F F . 20 PHE HE2 1 1
3 15332 6 1 20 PHE HZ H 225.669 39.599 -116.433 1.00 . F F . 20 PHE HZ 1 1
3 15333 6 1 20 PHE N N 227.218 37.307 -110.743 1.00 . F F . 20 PHE N 1 1
3 15334 6 1 20 PHE O O 229.567 37.455 -109.295 1.00 . F F . 20 PHE O 1 1
3 15335 6 1 21 ALA C C 233.005 37.839 -110.510 1.00 . F F . 21 ALA C 1 1
3 15336 6 1 21 ALA CA C 232.004 36.699 -110.353 1.00 . F F . 21 ALA CA 1 1
3 15337 6 1 21 ALA CB C 232.636 35.391 -110.831 1.00 . F F . 21 ALA CB 1 1
3 15338 6 1 21 ALA H H 230.816 36.902 -112.096 1.00 . F F . 21 ALA H 1 1
3 15339 6 1 21 ALA HA H 231.745 36.602 -109.309 1.00 . F F . 21 ALA HA 1 1
3 15340 6 1 21 ALA HB1 H 233.131 35.554 -111.776 1.00 . F F . 21 ALA HB1 1 1
3 15341 6 1 21 ALA HB2 H 231.866 34.642 -110.951 1.00 . F F . 21 ALA HB2 1 1
3 15342 6 1 21 ALA HB3 H 233.356 35.051 -110.101 1.00 . F F . 21 ALA HB3 1 1
3 15343 6 1 21 ALA N N 230.794 36.978 -111.118 1.00 . F F . 21 ALA N 1 1
3 15344 6 1 21 ALA O O 233.571 38.034 -111.587 1.00 . F F . 21 ALA O 1 1
3 15345 6 1 22 GLU C C 235.578 39.228 -109.255 1.00 . F F . 22 GLU C 1 1
3 15346 6 1 22 GLU CA C 234.148 39.710 -109.469 1.00 . F F . 22 GLU CA 1 1
3 15347 6 1 22 GLU CB C 233.781 40.728 -108.386 1.00 . F F . 22 GLU CB 1 1
3 15348 6 1 22 GLU CD C 232.583 42.307 -109.914 1.00 . F F . 22 GLU CD 1 1
3 15349 6 1 22 GLU CG C 233.780 42.137 -108.985 1.00 . F F . 22 GLU CG 1 1
3 15350 6 1 22 GLU H H 232.733 38.389 -108.605 1.00 . F F . 22 GLU H 1 1
3 15351 6 1 22 GLU HA H 234.081 40.190 -110.434 1.00 . F F . 22 GLU HA 1 1
3 15352 6 1 22 GLU HB2 H 232.799 40.501 -107.997 1.00 . F F . 22 GLU HB2 1 1
3 15353 6 1 22 GLU HB3 H 234.506 40.681 -107.587 1.00 . F F . 22 GLU HB3 1 1
3 15354 6 1 22 GLU HG2 H 233.722 42.863 -108.189 1.00 . F F . 22 GLU HG2 1 1
3 15355 6 1 22 GLU HG3 H 234.690 42.288 -109.545 1.00 . F F . 22 GLU HG3 1 1
3 15356 6 1 22 GLU N N 233.214 38.590 -109.435 1.00 . F F . 22 GLU N 1 1
3 15357 6 1 22 GLU O O 235.959 38.858 -108.144 1.00 . F F . 22 GLU O 1 1
3 15358 6 1 22 GLU OE1 O 231.628 41.560 -109.761 1.00 . F F . 22 GLU OE1 1 1
3 15359 6 1 22 GLU OE2 O 232.636 43.179 -110.764 1.00 . F F . 22 GLU OE2 1 1
3 15360 6 1 23 ASP C C 238.640 39.679 -111.117 1.00 . F F . 23 ASP C 1 1
3 15361 6 1 23 ASP CA C 237.753 38.797 -110.245 1.00 . F F . 23 ASP CA 1 1
3 15362 6 1 23 ASP CB C 237.870 37.342 -110.704 1.00 . F F . 23 ASP CB 1 1
3 15363 6 1 23 ASP CG C 239.334 36.917 -110.722 1.00 . F F . 23 ASP CG 1 1
3 15364 6 1 23 ASP H H 236.004 39.540 -111.184 1.00 . F F . 23 ASP H 1 1
3 15365 6 1 23 ASP HA H 238.085 38.867 -109.221 1.00 . F F . 23 ASP HA 1 1
3 15366 6 1 23 ASP HB2 H 237.321 36.707 -110.023 1.00 . F F . 23 ASP HB2 1 1
3 15367 6 1 23 ASP HB3 H 237.458 37.244 -111.697 1.00 . F F . 23 ASP HB3 1 1
3 15368 6 1 23 ASP N N 236.365 39.233 -110.325 1.00 . F F . 23 ASP N 1 1
3 15369 6 1 23 ASP O O 238.643 39.556 -112.342 1.00 . F F . 23 ASP O 1 1
3 15370 6 1 23 ASP OD1 O 239.950 37.032 -111.769 1.00 . F F . 23 ASP OD1 1 1
3 15371 6 1 23 ASP OD2 O 239.818 36.483 -109.690 1.00 . F F . 23 ASP OD2 1 1
3 15372 6 1 24 VAL C C 241.505 40.724 -111.709 1.00 . F F . 24 VAL C 1 1
3 15373 6 1 24 VAL CA C 240.275 41.472 -111.208 1.00 . F F . 24 VAL CA 1 1
3 15374 6 1 24 VAL CB C 240.707 42.624 -110.301 1.00 . F F . 24 VAL CB 1 1
3 15375 6 1 24 VAL CG1 C 239.474 43.249 -109.645 1.00 . F F . 24 VAL CG1 1 1
3 15376 6 1 24 VAL CG2 C 241.646 42.093 -109.215 1.00 . F F . 24 VAL CG2 1 1
3 15377 6 1 24 VAL H H 239.346 40.627 -109.500 1.00 . F F . 24 VAL H 1 1
3 15378 6 1 24 VAL HA H 239.741 41.876 -112.054 1.00 . F F . 24 VAL HA 1 1
3 15379 6 1 24 VAL HB H 241.220 43.372 -110.889 1.00 . F F . 24 VAL HB 1 1
3 15380 6 1 24 VAL HG11 H 239.768 44.131 -109.095 1.00 . F F . 24 VAL HG11 1 1
3 15381 6 1 24 VAL HG12 H 239.025 42.535 -108.969 1.00 . F F . 24 VAL HG12 1 1
3 15382 6 1 24 VAL HG13 H 238.760 43.521 -110.408 1.00 . F F . 24 VAL HG13 1 1
3 15383 6 1 24 VAL HG21 H 241.248 41.173 -108.814 1.00 . F F . 24 VAL HG21 1 1
3 15384 6 1 24 VAL HG22 H 241.732 42.824 -108.424 1.00 . F F . 24 VAL HG22 1 1
3 15385 6 1 24 VAL HG23 H 242.620 41.907 -109.641 1.00 . F F . 24 VAL HG23 1 1
3 15386 6 1 24 VAL N N 239.389 40.571 -110.478 1.00 . F F . 24 VAL N 1 1
3 15387 6 1 24 VAL O O 241.999 39.808 -111.050 1.00 . F F . 24 VAL O 1 1
3 15388 6 1 25 GLY C C 242.765 39.318 -114.359 1.00 . F F . 25 GLY C 1 1
3 15389 6 1 25 GLY CA C 243.171 40.479 -113.459 1.00 . F F . 25 GLY CA 1 1
3 15390 6 1 25 GLY H H 241.562 41.855 -113.358 1.00 . F F . 25 GLY H 1 1
3 15391 6 1 25 GLY HA2 H 243.719 41.207 -114.041 1.00 . F F . 25 GLY HA2 1 1
3 15392 6 1 25 GLY HA3 H 243.803 40.109 -112.666 1.00 . F F . 25 GLY HA3 1 1
3 15393 6 1 25 GLY N N 241.996 41.120 -112.879 1.00 . F F . 25 GLY N 1 1
3 15394 6 1 25 GLY O O 242.256 39.521 -115.461 1.00 . F F . 25 GLY O 1 1
3 15395 6 1 26 SER C C 242.426 35.717 -113.727 1.00 . F F . 26 SER C 1 1
3 15396 6 1 26 SER CA C 242.646 36.910 -114.652 1.00 . F F . 26 SER CA 1 1
3 15397 6 1 26 SER CB C 243.763 36.587 -115.644 1.00 . F F . 26 SER CB 1 1
3 15398 6 1 26 SER H H 243.400 37.997 -112.996 1.00 . F F . 26 SER H 1 1
3 15399 6 1 26 SER HA H 241.736 37.100 -115.200 1.00 . F F . 26 SER HA 1 1
3 15400 6 1 26 SER HB2 H 243.670 37.220 -116.512 1.00 . F F . 26 SER HB2 1 1
3 15401 6 1 26 SER HB3 H 244.723 36.763 -115.175 1.00 . F F . 26 SER HB3 1 1
3 15402 6 1 26 SER HG H 242.725 35.010 -116.113 1.00 . F F . 26 SER HG 1 1
3 15403 6 1 26 SER N N 242.994 38.099 -113.881 1.00 . F F . 26 SER N 1 1
3 15404 6 1 26 SER O O 242.920 35.695 -112.598 1.00 . F F . 26 SER O 1 1
3 15405 6 1 26 SER OG O 243.658 35.227 -116.044 1.00 . F F . 26 SER OG 1 1
3 15406 6 1 27 ASN C C 242.615 32.601 -113.418 1.00 . F F . 27 ASN C 1 1
3 15407 6 1 27 ASN CA C 241.407 33.534 -113.417 1.00 . F F . 27 ASN CA 1 1
3 15408 6 1 27 ASN CB C 240.190 32.799 -113.981 1.00 . F F . 27 ASN CB 1 1
3 15409 6 1 27 ASN CG C 240.524 32.210 -115.348 1.00 . F F . 27 ASN CG 1 1
3 15410 6 1 27 ASN H H 241.317 34.798 -115.117 1.00 . F F . 27 ASN H 1 1
3 15411 6 1 27 ASN HA H 241.195 33.831 -112.401 1.00 . F F . 27 ASN HA 1 1
3 15412 6 1 27 ASN HB2 H 239.907 32.004 -113.308 1.00 . F F . 27 ASN HB2 1 1
3 15413 6 1 27 ASN HB3 H 239.368 33.492 -114.083 1.00 . F F . 27 ASN HB3 1 1
3 15414 6 1 27 ASN HD21 H 240.513 30.331 -114.703 1.00 . F F . 27 ASN HD21 1 1
3 15415 6 1 27 ASN HD22 H 240.854 30.530 -116.354 1.00 . F F . 27 ASN HD22 1 1
3 15416 6 1 27 ASN N N 241.684 34.727 -114.211 1.00 . F F . 27 ASN N 1 1
3 15417 6 1 27 ASN ND2 N 240.640 30.917 -115.480 1.00 . F F . 27 ASN ND2 1 1
3 15418 6 1 27 ASN O O 243.097 32.195 -114.477 1.00 . F F . 27 ASN O 1 1
3 15419 6 1 27 ASN OD1 O 240.682 32.947 -116.321 1.00 . F F . 27 ASN OD1 1 1
3 15420 6 1 28 LYS C C 243.822 29.923 -112.228 1.00 . F F . 28 LYS C 1 1
3 15421 6 1 28 LYS CA C 244.251 31.380 -112.102 1.00 . F F . 28 LYS CA 1 1
3 15422 6 1 28 LYS CB C 244.934 31.599 -110.751 1.00 . F F . 28 LYS CB 1 1
3 15423 6 1 28 LYS CD C 245.630 33.814 -111.679 1.00 . F F . 28 LYS CD 1 1
3 15424 6 1 28 LYS CE C 246.063 35.226 -111.281 1.00 . F F . 28 LYS CE 1 1
3 15425 6 1 28 LYS CG C 245.033 33.099 -110.465 1.00 . F F . 28 LYS CG 1 1
3 15426 6 1 28 LYS H H 242.674 32.620 -111.418 1.00 . F F . 28 LYS H 1 1
3 15427 6 1 28 LYS HA H 244.953 31.608 -112.889 1.00 . F F . 28 LYS HA 1 1
3 15428 6 1 28 LYS HB2 H 244.355 31.121 -109.974 1.00 . F F . 28 LYS HB2 1 1
3 15429 6 1 28 LYS HB3 H 245.926 31.173 -110.776 1.00 . F F . 28 LYS HB3 1 1
3 15430 6 1 28 LYS HD2 H 246.487 33.261 -112.036 1.00 . F F . 28 LYS HD2 1 1
3 15431 6 1 28 LYS HD3 H 244.890 33.874 -112.462 1.00 . F F . 28 LYS HD3 1 1
3 15432 6 1 28 LYS HE2 H 245.187 35.838 -111.116 1.00 . F F . 28 LYS HE2 1 1
3 15433 6 1 28 LYS HE3 H 246.646 35.181 -110.372 1.00 . F F . 28 LYS HE3 1 1
3 15434 6 1 28 LYS HG2 H 244.046 33.492 -110.265 1.00 . F F . 28 LYS HG2 1 1
3 15435 6 1 28 LYS HG3 H 245.667 33.261 -109.606 1.00 . F F . 28 LYS HG3 1 1
3 15436 6 1 28 LYS HZ1 H 246.783 35.249 -113.233 1.00 . F F . 28 LYS HZ1 1 1
3 15437 6 1 28 LYS HZ2 H 247.886 35.834 -112.082 1.00 . F F . 28 LYS HZ2 1 1
3 15438 6 1 28 LYS HZ3 H 246.566 36.789 -112.560 1.00 . F F . 28 LYS HZ3 1 1
3 15439 6 1 28 LYS N N 243.099 32.267 -112.228 1.00 . F F . 28 LYS N 1 1
3 15440 6 1 28 LYS NZ N 246.887 35.820 -112.371 1.00 . F F . 28 LYS NZ 1 1
3 15441 6 1 28 LYS O O 242.669 29.630 -112.546 1.00 . F F . 28 LYS O 1 1
3 15442 6 1 29 GLY C C 243.376 27.192 -111.078 1.00 . F F . 29 GLY C 1 1
3 15443 6 1 29 GLY CA C 244.463 27.587 -112.072 1.00 . F F . 29 GLY CA 1 1
3 15444 6 1 29 GLY H H 245.660 29.302 -111.733 1.00 . F F . 29 GLY H 1 1
3 15445 6 1 29 GLY HA2 H 244.130 27.357 -113.073 1.00 . F F . 29 GLY HA2 1 1
3 15446 6 1 29 GLY HA3 H 245.359 27.024 -111.855 1.00 . F F . 29 GLY HA3 1 1
3 15447 6 1 29 GLY N N 244.757 29.012 -111.981 1.00 . F F . 29 GLY N 1 1
3 15448 6 1 29 GLY O O 243.665 26.819 -109.941 1.00 . F F . 29 GLY O 1 1
3 15449 6 1 30 ALA C C 239.827 26.421 -111.496 1.00 . F F . 30 ALA C 1 1
3 15450 6 1 30 ALA CA C 240.998 26.927 -110.659 1.00 . F F . 30 ALA CA 1 1
3 15451 6 1 30 ALA CB C 240.559 28.148 -109.849 1.00 . F F . 30 ALA CB 1 1
3 15452 6 1 30 ALA H H 241.955 27.580 -112.433 1.00 . F F . 30 ALA H 1 1
3 15453 6 1 30 ALA HA H 241.304 26.147 -109.979 1.00 . F F . 30 ALA HA 1 1
3 15454 6 1 30 ALA HB1 H 239.975 28.805 -110.475 1.00 . F F . 30 ALA HB1 1 1
3 15455 6 1 30 ALA HB2 H 241.431 28.673 -109.490 1.00 . F F . 30 ALA HB2 1 1
3 15456 6 1 30 ALA HB3 H 239.962 27.826 -109.008 1.00 . F F . 30 ALA HB3 1 1
3 15457 6 1 30 ALA N N 242.125 27.277 -111.517 1.00 . F F . 30 ALA N 1 1
3 15458 6 1 30 ALA O O 239.907 26.366 -112.723 1.00 . F F . 30 ALA O 1 1
3 15459 6 1 31 ILE C C 236.294 25.959 -110.756 1.00 . F F . 31 ILE C 1 1
3 15460 6 1 31 ILE CA C 237.555 25.562 -111.515 1.00 . F F . 31 ILE CA 1 1
3 15461 6 1 31 ILE CB C 237.620 24.038 -111.642 1.00 . F F . 31 ILE CB 1 1
3 15462 6 1 31 ILE CD1 C 239.146 22.072 -111.865 1.00 . F F . 31 ILE CD1 1 1
3 15463 6 1 31 ILE CG1 C 239.083 23.592 -111.713 1.00 . F F . 31 ILE CG1 1 1
3 15464 6 1 31 ILE CG2 C 236.891 23.600 -112.915 1.00 . F F . 31 ILE CG2 1 1
3 15465 6 1 31 ILE H H 238.731 26.127 -109.846 1.00 . F F . 31 ILE H 1 1
3 15466 6 1 31 ILE HA H 237.520 25.994 -112.505 1.00 . F F . 31 ILE HA 1 1
3 15467 6 1 31 ILE HB H 237.146 23.585 -110.782 1.00 . F F . 31 ILE HB 1 1
3 15468 6 1 31 ILE HD11 H 240.167 21.741 -111.746 1.00 . F F . 31 ILE HD11 1 1
3 15469 6 1 31 ILE HD12 H 238.788 21.792 -112.845 1.00 . F F . 31 ILE HD12 1 1
3 15470 6 1 31 ILE HD13 H 238.528 21.610 -111.110 1.00 . F F . 31 ILE HD13 1 1
3 15471 6 1 31 ILE HG12 H 239.559 24.061 -112.563 1.00 . F F . 31 ILE HG12 1 1
3 15472 6 1 31 ILE HG13 H 239.593 23.884 -110.808 1.00 . F F . 31 ILE HG13 1 1
3 15473 6 1 31 ILE HG21 H 236.787 22.524 -112.917 1.00 . F F . 31 ILE HG21 1 1
3 15474 6 1 31 ILE HG22 H 237.461 23.908 -113.778 1.00 . F F . 31 ILE HG22 1 1
3 15475 6 1 31 ILE HG23 H 235.914 24.057 -112.945 1.00 . F F . 31 ILE HG23 1 1
3 15476 6 1 31 ILE N N 238.739 26.057 -110.824 1.00 . F F . 31 ILE N 1 1
3 15477 6 1 31 ILE O O 236.296 26.026 -109.527 1.00 . F F . 31 ILE O 1 1
3 15478 6 1 32 ILE C C 232.786 26.046 -111.665 1.00 . F F . 32 ILE C 1 1
3 15479 6 1 32 ILE CA C 233.959 26.610 -110.872 1.00 . F F . 32 ILE CA 1 1
3 15480 6 1 32 ILE CB C 233.856 28.136 -110.812 1.00 . F F . 32 ILE CB 1 1
3 15481 6 1 32 ILE CD1 C 232.536 29.105 -112.703 1.00 . F F . 32 ILE CD1 1 1
3 15482 6 1 32 ILE CG1 C 233.936 28.710 -112.231 1.00 . F F . 32 ILE CG1 1 1
3 15483 6 1 32 ILE CG2 C 235.007 28.693 -109.973 1.00 . F F . 32 ILE CG2 1 1
3 15484 6 1 32 ILE H H 235.274 26.151 -112.468 1.00 . F F . 32 ILE H 1 1
3 15485 6 1 32 ILE HA H 233.926 26.217 -109.867 1.00 . F F . 32 ILE HA 1 1
3 15486 6 1 32 ILE HB H 232.914 28.415 -110.361 1.00 . F F . 32 ILE HB 1 1
3 15487 6 1 32 ILE HD11 H 232.246 30.034 -112.231 1.00 . F F . 32 ILE HD11 1 1
3 15488 6 1 32 ILE HD12 H 231.832 28.332 -112.435 1.00 . F F . 32 ILE HD12 1 1
3 15489 6 1 32 ILE HD13 H 232.540 29.233 -113.775 1.00 . F F . 32 ILE HD13 1 1
3 15490 6 1 32 ILE HG12 H 234.577 29.579 -112.231 1.00 . F F . 32 ILE HG12 1 1
3 15491 6 1 32 ILE HG13 H 234.340 27.964 -112.898 1.00 . F F . 32 ILE HG13 1 1
3 15492 6 1 32 ILE HG21 H 234.717 29.642 -109.548 1.00 . F F . 32 ILE HG21 1 1
3 15493 6 1 32 ILE HG22 H 235.877 28.830 -110.601 1.00 . F F . 32 ILE HG22 1 1
3 15494 6 1 32 ILE HG23 H 235.242 28.000 -109.180 1.00 . F F . 32 ILE HG23 1 1
3 15495 6 1 32 ILE N N 235.221 26.222 -111.492 1.00 . F F . 32 ILE N 1 1
3 15496 6 1 32 ILE O O 232.840 25.965 -112.891 1.00 . F F . 32 ILE O 1 1
3 15497 6 1 33 GLY C C 229.313 25.207 -110.744 1.00 . F F . 33 GLY C 1 1
3 15498 6 1 33 GLY CA C 230.552 25.100 -111.628 1.00 . F F . 33 GLY CA 1 1
3 15499 6 1 33 GLY H H 231.724 25.738 -109.988 1.00 . F F . 33 GLY H 1 1
3 15500 6 1 33 GLY HA2 H 230.379 25.640 -112.549 1.00 . F F . 33 GLY HA2 1 1
3 15501 6 1 33 GLY HA3 H 230.732 24.060 -111.856 1.00 . F F . 33 GLY HA3 1 1
3 15502 6 1 33 GLY N N 231.725 25.655 -110.963 1.00 . F F . 33 GLY N 1 1
3 15503 6 1 33 GLY O O 229.416 25.286 -109.519 1.00 . F F . 33 GLY O 1 1
3 15504 6 1 34 LEU C C 225.834 26.003 -111.520 1.00 . F F . 34 LEU C 1 1
3 15505 6 1 34 LEU CA C 226.880 25.303 -110.658 1.00 . F F . 34 LEU CA 1 1
3 15506 6 1 34 LEU CB C 227.067 26.077 -109.348 1.00 . F F . 34 LEU CB 1 1
3 15507 6 1 34 LEU CD1 C 225.255 24.479 -108.675 1.00 . F F . 34 LEU CD1 1 1
3 15508 6 1 34 LEU CD2 C 227.508 24.339 -107.601 1.00 . F F . 34 LEU CD2 1 1
3 15509 6 1 34 LEU CG C 226.457 25.288 -108.184 1.00 . F F . 34 LEU CG 1 1
3 15510 6 1 34 LEU H H 228.144 25.141 -112.357 1.00 . F F . 34 LEU H 1 1
3 15511 6 1 34 LEU HA H 226.534 24.307 -110.431 1.00 . F F . 34 LEU HA 1 1
3 15512 6 1 34 LEU HB2 H 228.121 26.226 -109.168 1.00 . F F . 34 LEU HB2 1 1
3 15513 6 1 34 LEU HB3 H 226.577 27.034 -109.426 1.00 . F F . 34 LEU HB3 1 1
3 15514 6 1 34 LEU HD11 H 224.679 25.072 -109.369 1.00 . F F . 34 LEU HD11 1 1
3 15515 6 1 34 LEU HD12 H 224.635 24.207 -107.834 1.00 . F F . 34 LEU HD12 1 1
3 15516 6 1 34 LEU HD13 H 225.601 23.582 -109.168 1.00 . F F . 34 LEU HD13 1 1
3 15517 6 1 34 LEU HD21 H 228.206 24.055 -108.376 1.00 . F F . 34 LEU HD21 1 1
3 15518 6 1 34 LEU HD22 H 227.020 23.455 -107.216 1.00 . F F . 34 LEU HD22 1 1
3 15519 6 1 34 LEU HD23 H 228.037 24.834 -106.802 1.00 . F F . 34 LEU HD23 1 1
3 15520 6 1 34 LEU HG H 226.133 25.978 -107.418 1.00 . F F . 34 LEU HG 1 1
3 15521 6 1 34 LEU N N 228.148 25.209 -111.379 1.00 . F F . 34 LEU N 1 1
3 15522 6 1 34 LEU O O 225.877 25.920 -112.747 1.00 . F F . 34 LEU O 1 1
3 15523 6 1 35 MET C C 223.332 28.580 -110.775 1.00 . F F . 35 MET C 1 1
3 15524 6 1 35 MET CA C 223.852 27.408 -111.606 1.00 . F F . 35 MET CA 1 1
3 15525 6 1 35 MET CB C 222.698 26.457 -111.931 1.00 . F F . 35 MET CB 1 1
3 15526 6 1 35 MET CE C 221.867 23.011 -112.850 1.00 . F F . 35 MET CE 1 1
3 15527 6 1 35 MET CG C 223.177 25.390 -112.919 1.00 . F F . 35 MET CG 1 1
3 15528 6 1 35 MET H H 224.897 26.744 -109.899 1.00 . F F . 35 MET H 1 1
3 15529 6 1 35 MET HA H 224.264 27.788 -112.529 1.00 . F F . 35 MET HA 1 1
3 15530 6 1 35 MET HB2 H 222.357 25.981 -111.024 1.00 . F F . 35 MET HB2 1 1
3 15531 6 1 35 MET HB3 H 221.886 27.014 -112.373 1.00 . F F . 35 MET HB3 1 1
3 15532 6 1 35 MET HE1 H 221.743 23.160 -111.786 1.00 . F F . 35 MET HE1 1 1
3 15533 6 1 35 MET HE2 H 222.835 22.573 -113.039 1.00 . F F . 35 MET HE2 1 1
3 15534 6 1 35 MET HE3 H 221.097 22.347 -113.218 1.00 . F F . 35 MET HE3 1 1
3 15535 6 1 35 MET HG2 H 223.792 25.852 -113.678 1.00 . F F . 35 MET HG2 1 1
3 15536 6 1 35 MET HG3 H 223.755 24.645 -112.391 1.00 . F F . 35 MET HG3 1 1
3 15537 6 1 35 MET N N 224.896 26.697 -110.878 1.00 . F F . 35 MET N 1 1
3 15538 6 1 35 MET O O 223.347 28.537 -109.547 1.00 . F F . 35 MET O 1 1
3 15539 6 1 35 MET SD S 221.746 24.604 -113.700 1.00 . F F . 35 MET SD 1 1
3 15540 6 1 36 VAL C C 221.259 31.464 -111.588 1.00 . F F . 36 VAL C 1 1
3 15541 6 1 36 VAL CA C 222.356 30.806 -110.765 1.00 . F F . 36 VAL CA 1 1
3 15542 6 1 36 VAL CB C 223.489 31.807 -110.522 1.00 . F F . 36 VAL CB 1 1
3 15543 6 1 36 VAL CG1 C 223.543 32.167 -109.036 1.00 . F F . 36 VAL CG1 1 1
3 15544 6 1 36 VAL CG2 C 224.821 31.182 -110.941 1.00 . F F . 36 VAL CG2 1 1
3 15545 6 1 36 VAL H H 222.895 29.591 -112.434 1.00 . F F . 36 VAL H 1 1
3 15546 6 1 36 VAL HA H 221.947 30.503 -109.814 1.00 . F F . 36 VAL HA 1 1
3 15547 6 1 36 VAL HB H 223.308 32.701 -111.102 1.00 . F F . 36 VAL HB 1 1
3 15548 6 1 36 VAL HG11 H 222.571 32.510 -108.713 1.00 . F F . 36 VAL HG11 1 1
3 15549 6 1 36 VAL HG12 H 224.271 32.950 -108.881 1.00 . F F . 36 VAL HG12 1 1
3 15550 6 1 36 VAL HG13 H 223.825 31.295 -108.464 1.00 . F F . 36 VAL HG13 1 1
3 15551 6 1 36 VAL HG21 H 225.614 31.903 -110.808 1.00 . F F . 36 VAL HG21 1 1
3 15552 6 1 36 VAL HG22 H 224.771 30.891 -111.980 1.00 . F F . 36 VAL HG22 1 1
3 15553 6 1 36 VAL HG23 H 225.020 30.313 -110.332 1.00 . F F . 36 VAL HG23 1 1
3 15554 6 1 36 VAL N N 222.876 29.624 -111.454 1.00 . F F . 36 VAL N 1 1
3 15555 6 1 36 VAL O O 221.273 31.391 -112.817 1.00 . F F . 36 VAL O 1 1
3 15556 6 1 37 GLY C C 218.325 31.758 -112.319 1.00 . F F . 37 GLY C 1 1
3 15557 6 1 37 GLY CA C 219.217 32.773 -111.620 1.00 . F F . 37 GLY CA 1 1
3 15558 6 1 37 GLY H H 220.317 32.157 -109.939 1.00 . F F . 37 GLY H 1 1
3 15559 6 1 37 GLY HA2 H 218.630 33.337 -110.912 1.00 . F F . 37 GLY HA2 1 1
3 15560 6 1 37 GLY HA3 H 219.628 33.446 -112.357 1.00 . F F . 37 GLY HA3 1 1
3 15561 6 1 37 GLY N N 220.307 32.112 -110.917 1.00 . F F . 37 GLY N 1 1
3 15562 6 1 37 GLY O O 218.326 31.669 -113.540 1.00 . F F . 37 GLY O 1 1
3 15563 6 1 38 GLY C C 215.389 29.864 -111.314 1.00 . F F . 38 GLY C 1 1
3 15564 6 1 38 GLY CA C 216.662 30.002 -112.141 1.00 . F F . 38 GLY CA 1 1
3 15565 6 1 38 GLY H H 217.558 31.093 -110.576 1.00 . F F . 38 GLY H 1 1
3 15566 6 1 38 GLY HA2 H 216.405 30.308 -113.145 1.00 . F F . 38 GLY HA2 1 1
3 15567 6 1 38 GLY HA3 H 217.166 29.048 -112.177 1.00 . F F . 38 GLY HA3 1 1
3 15568 6 1 38 GLY N N 217.552 30.994 -111.551 1.00 . F F . 38 GLY N 1 1
3 15569 6 1 38 GLY O O 215.428 29.914 -110.084 1.00 . F F . 38 GLY O 1 1
3 15570 6 1 39 VAL C C 212.263 28.286 -111.824 1.00 . F F . 39 VAL C 1 1
3 15571 6 1 39 VAL CA C 212.980 29.533 -111.323 1.00 . F F . 39 VAL CA 1 1
3 15572 6 1 39 VAL CB C 212.108 30.762 -111.582 1.00 . F F . 39 VAL CB 1 1
3 15573 6 1 39 VAL CG1 C 212.553 31.908 -110.675 1.00 . F F . 39 VAL CG1 1 1
3 15574 6 1 39 VAL CG2 C 212.253 31.189 -113.045 1.00 . F F . 39 VAL CG2 1 1
3 15575 6 1 39 VAL H H 214.299 29.641 -112.969 1.00 . F F . 39 VAL H 1 1
3 15576 6 1 39 VAL HA H 213.147 29.440 -110.262 1.00 . F F . 39 VAL HA 1 1
3 15577 6 1 39 VAL HB H 211.076 30.521 -111.376 1.00 . F F . 39 VAL HB 1 1
3 15578 6 1 39 VAL HG11 H 213.545 32.228 -110.959 1.00 . F F . 39 VAL HG11 1 1
3 15579 6 1 39 VAL HG12 H 212.564 31.571 -109.649 1.00 . F F . 39 VAL HG12 1 1
3 15580 6 1 39 VAL HG13 H 211.866 32.735 -110.775 1.00 . F F . 39 VAL HG13 1 1
3 15581 6 1 39 VAL HG21 H 212.213 30.317 -113.681 1.00 . F F . 39 VAL HG21 1 1
3 15582 6 1 39 VAL HG22 H 213.199 31.691 -113.184 1.00 . F F . 39 VAL HG22 1 1
3 15583 6 1 39 VAL HG23 H 211.447 31.861 -113.305 1.00 . F F . 39 VAL HG23 1 1
3 15584 6 1 39 VAL N N 214.265 29.684 -111.994 1.00 . F F . 39 VAL N 1 1
3 15585 6 1 39 VAL O O 212.685 27.161 -111.552 1.00 . F F . 39 VAL O 1 1
3 15586 6 1 40 VAL C C 211.245 26.570 -114.075 1.00 . F F . 40 VAL C 1 1
3 15587 6 1 40 VAL CA C 210.403 27.384 -113.099 1.00 . F F . 40 VAL CA 1 1
3 15588 6 1 40 VAL CB C 209.156 27.913 -113.812 1.00 . F F . 40 VAL CB 1 1
3 15589 6 1 40 VAL CG1 C 208.562 29.072 -113.010 1.00 . F F . 40 VAL CG1 1 1
3 15590 6 1 40 VAL CG2 C 209.539 28.406 -115.210 1.00 . F F . 40 VAL CG2 1 1
3 15591 6 1 40 VAL H H 210.888 29.414 -112.744 1.00 . F F . 40 VAL H 1 1
3 15592 6 1 40 VAL HA H 210.094 26.746 -112.286 1.00 . F F . 40 VAL HA 1 1
3 15593 6 1 40 VAL HB H 208.425 27.122 -113.894 1.00 . F F . 40 VAL HB 1 1
3 15594 6 1 40 VAL HG11 H 209.054 29.993 -113.286 1.00 . F F . 40 VAL HG11 1 1
3 15595 6 1 40 VAL HG12 H 208.706 28.892 -111.954 1.00 . F F . 40 VAL HG12 1 1
3 15596 6 1 40 VAL HG13 H 207.507 29.153 -113.221 1.00 . F F . 40 VAL HG13 1 1
3 15597 6 1 40 VAL HG21 H 210.514 28.868 -115.176 1.00 . F F . 40 VAL HG21 1 1
3 15598 6 1 40 VAL HG22 H 208.810 29.128 -115.549 1.00 . F F . 40 VAL HG22 1 1
3 15599 6 1 40 VAL HG23 H 209.561 27.570 -115.893 1.00 . F F . 40 VAL HG23 1 1
3 15600 6 1 40 VAL N N 211.175 28.496 -112.560 1.00 . F F . 40 VAL N 1 1
3 15601 6 1 40 VAL O O 210.663 25.861 -114.881 1.00 . F F . 40 VAL O 1 1
3 15602 6 1 40 VAL OXT O 212.458 26.667 -114.005 1.00 . F F . 40 VAL OXT 1 1
3 15603 7 1 1 ASP C C 250.707 38.933 -110.044 1.00 . G G . 1 ASP C 1 1
3 15604 7 1 1 ASP CA C 250.939 37.765 -110.997 1.00 . G G . 1 ASP CA 1 1
3 15605 7 1 1 ASP CB C 249.597 37.191 -111.455 1.00 . G G . 1 ASP CB 1 1
3 15606 7 1 1 ASP CG C 248.714 38.306 -112.008 1.00 . G G . 1 ASP CG 1 1
3 15607 7 1 1 ASP H1 H 251.641 36.836 -109.270 1.00 . G G . 1 ASP H1 1 1
3 15608 7 1 1 ASP H2 H 252.715 36.759 -110.585 1.00 . G G . 1 ASP H2 1 1
3 15609 7 1 1 ASP H3 H 251.335 35.769 -110.553 1.00 . G G . 1 ASP H3 1 1
3 15610 7 1 1 ASP HA H 251.494 38.109 -111.857 1.00 . G G . 1 ASP HA 1 1
3 15611 7 1 1 ASP HB2 H 249.766 36.454 -112.227 1.00 . G G . 1 ASP HB2 1 1
3 15612 7 1 1 ASP HB3 H 249.100 36.726 -110.618 1.00 . G G . 1 ASP HB3 1 1
3 15613 7 1 1 ASP N N 251.716 36.701 -110.299 1.00 . G G . 1 ASP N 1 1
3 15614 7 1 1 ASP O O 251.516 39.857 -109.972 1.00 . G G . 1 ASP O 1 1
3 15615 7 1 1 ASP OD1 O 249.261 39.318 -112.420 1.00 . G G . 1 ASP OD1 1 1
3 15616 7 1 1 ASP OD2 O 247.506 38.133 -112.013 1.00 . G G . 1 ASP OD2 1 1
3 15617 7 1 2 ALA C C 249.216 41.294 -109.075 1.00 . G G . 2 ALA C 1 1
3 15618 7 1 2 ALA CA C 249.270 39.943 -108.368 1.00 . G G . 2 ALA CA 1 1
3 15619 7 1 2 ALA CB C 250.317 39.991 -107.254 1.00 . G G . 2 ALA CB 1 1
3 15620 7 1 2 ALA H H 248.989 38.121 -109.413 1.00 . G G . 2 ALA H 1 1
3 15621 7 1 2 ALA HA H 248.305 39.738 -107.930 1.00 . G G . 2 ALA HA 1 1
3 15622 7 1 2 ALA HB1 H 251.222 40.446 -107.629 1.00 . G G . 2 ALA HB1 1 1
3 15623 7 1 2 ALA HB2 H 250.532 38.986 -106.918 1.00 . G G . 2 ALA HB2 1 1
3 15624 7 1 2 ALA HB3 H 249.938 40.573 -106.428 1.00 . G G . 2 ALA HB3 1 1
3 15625 7 1 2 ALA N N 249.599 38.883 -109.314 1.00 . G G . 2 ALA N 1 1
3 15626 7 1 2 ALA O O 249.675 41.432 -110.208 1.00 . G G . 2 ALA O 1 1
3 15627 7 1 3 GLU C C 249.789 44.444 -108.659 1.00 . G G . 3 GLU C 1 1
3 15628 7 1 3 GLU CA C 248.541 43.624 -108.969 1.00 . G G . 3 GLU CA 1 1
3 15629 7 1 3 GLU CB C 247.308 44.335 -108.407 1.00 . G G . 3 GLU CB 1 1
3 15630 7 1 3 GLU CD C 244.862 44.034 -107.970 1.00 . G G . 3 GLU CD 1 1
3 15631 7 1 3 GLU CG C 246.191 43.315 -108.179 1.00 . G G . 3 GLU CG 1 1
3 15632 7 1 3 GLU H H 248.301 42.120 -107.497 1.00 . G G . 3 GLU H 1 1
3 15633 7 1 3 GLU HA H 248.435 43.539 -110.041 1.00 . G G . 3 GLU HA 1 1
3 15634 7 1 3 GLU HB2 H 247.562 44.809 -107.470 1.00 . G G . 3 GLU HB2 1 1
3 15635 7 1 3 GLU HB3 H 246.971 45.083 -109.109 1.00 . G G . 3 GLU HB3 1 1
3 15636 7 1 3 GLU HG2 H 246.116 42.666 -109.039 1.00 . G G . 3 GLU HG2 1 1
3 15637 7 1 3 GLU HG3 H 246.417 42.724 -107.303 1.00 . G G . 3 GLU HG3 1 1
3 15638 7 1 3 GLU N N 248.651 42.288 -108.396 1.00 . G G . 3 GLU N 1 1
3 15639 7 1 3 GLU O O 250.866 43.893 -108.434 1.00 . G G . 3 GLU O 1 1
3 15640 7 1 3 GLU OE1 O 244.699 44.647 -106.929 1.00 . G G . 3 GLU OE1 1 1
3 15641 7 1 3 GLU OE2 O 244.028 43.962 -108.857 1.00 . G G . 3 GLU OE2 1 1
3 15642 7 1 4 PHE C C 250.267 47.958 -107.750 1.00 . G G . 4 PHE C 1 1
3 15643 7 1 4 PHE CA C 250.758 46.652 -108.366 1.00 . G G . 4 PHE CA 1 1
3 15644 7 1 4 PHE CB C 251.527 46.951 -109.654 1.00 . G G . 4 PHE CB 1 1
3 15645 7 1 4 PHE CD1 C 251.369 44.903 -111.114 1.00 . G G . 4 PHE CD1 1 1
3 15646 7 1 4 PHE CD2 C 253.380 45.250 -109.806 1.00 . G G . 4 PHE CD2 1 1
3 15647 7 1 4 PHE CE1 C 251.906 43.715 -111.625 1.00 . G G . 4 PHE CE1 1 1
3 15648 7 1 4 PHE CE2 C 253.918 44.062 -110.315 1.00 . G G . 4 PHE CE2 1 1
3 15649 7 1 4 PHE CG C 252.105 45.670 -110.205 1.00 . G G . 4 PHE CG 1 1
3 15650 7 1 4 PHE CZ C 253.180 43.295 -111.226 1.00 . G G . 4 PHE CZ 1 1
3 15651 7 1 4 PHE H H 248.755 46.149 -108.837 1.00 . G G . 4 PHE H 1 1
3 15652 7 1 4 PHE HA H 251.424 46.165 -107.669 1.00 . G G . 4 PHE HA 1 1
3 15653 7 1 4 PHE HB2 H 250.855 47.385 -110.382 1.00 . G G . 4 PHE HB2 1 1
3 15654 7 1 4 PHE HB3 H 252.326 47.645 -109.444 1.00 . G G . 4 PHE HB3 1 1
3 15655 7 1 4 PHE HD1 H 250.386 45.227 -111.423 1.00 . G G . 4 PHE HD1 1 1
3 15656 7 1 4 PHE HD2 H 253.949 45.842 -109.103 1.00 . G G . 4 PHE HD2 1 1
3 15657 7 1 4 PHE HE1 H 251.338 43.124 -112.327 1.00 . G G . 4 PHE HE1 1 1
3 15658 7 1 4 PHE HE2 H 254.900 43.737 -110.007 1.00 . G G . 4 PHE HE2 1 1
3 15659 7 1 4 PHE HZ H 253.595 42.379 -111.619 1.00 . G G . 4 PHE HZ 1 1
3 15660 7 1 4 PHE N N 249.636 45.764 -108.650 1.00 . G G . 4 PHE N 1 1
3 15661 7 1 4 PHE O O 249.094 48.310 -107.874 1.00 . G G . 4 PHE O 1 1
3 15662 7 1 5 ARG C C 249.715 49.728 -105.419 1.00 . G G . 5 ARG C 1 1
3 15663 7 1 5 ARG CA C 250.815 49.936 -106.454 1.00 . G G . 5 ARG CA 1 1
3 15664 7 1 5 ARG CB C 250.344 50.934 -107.512 1.00 . G G . 5 ARG CB 1 1
3 15665 7 1 5 ARG CD C 250.846 51.928 -109.748 1.00 . G G . 5 ARG CD 1 1
3 15666 7 1 5 ARG CG C 251.319 50.930 -108.689 1.00 . G G . 5 ARG CG 1 1
3 15667 7 1 5 ARG CZ C 251.083 54.321 -110.082 1.00 . G G . 5 ARG CZ 1 1
3 15668 7 1 5 ARG H H 252.091 48.340 -107.019 1.00 . G G . 5 ARG H 1 1
3 15669 7 1 5 ARG HA H 251.687 50.338 -105.960 1.00 . G G . 5 ARG HA 1 1
3 15670 7 1 5 ARG HB2 H 249.358 50.654 -107.857 1.00 . G G . 5 ARG HB2 1 1
3 15671 7 1 5 ARG HB3 H 250.306 51.925 -107.082 1.00 . G G . 5 ARG HB3 1 1
3 15672 7 1 5 ARG HD2 H 251.447 51.817 -110.638 1.00 . G G . 5 ARG HD2 1 1
3 15673 7 1 5 ARG HD3 H 249.812 51.727 -109.991 1.00 . G G . 5 ARG HD3 1 1
3 15674 7 1 5 ARG HE H 250.976 53.453 -108.282 1.00 . G G . 5 ARG HE 1 1
3 15675 7 1 5 ARG HG2 H 252.303 51.211 -108.343 1.00 . G G . 5 ARG HG2 1 1
3 15676 7 1 5 ARG HG3 H 251.358 49.941 -109.122 1.00 . G G . 5 ARG HG3 1 1
3 15677 7 1 5 ARG HH11 H 251.199 55.687 -108.624 1.00 . G G . 5 ARG HH11 1 1
3 15678 7 1 5 ARG HH12 H 251.279 56.307 -110.239 1.00 . G G . 5 ARG HH12 1 1
3 15679 7 1 5 ARG HH21 H 250.995 53.191 -111.733 1.00 . G G . 5 ARG HH21 1 1
3 15680 7 1 5 ARG HH22 H 251.163 54.894 -111.999 1.00 . G G . 5 ARG HH22 1 1
3 15681 7 1 5 ARG N N 251.170 48.671 -107.086 1.00 . G G . 5 ARG N 1 1
3 15682 7 1 5 ARG NE N 250.973 53.291 -109.249 1.00 . G G . 5 ARG NE 1 1
3 15683 7 1 5 ARG NH1 N 251.196 55.533 -109.612 1.00 . G G . 5 ARG NH1 1 1
3 15684 7 1 5 ARG NH2 N 251.080 54.120 -111.372 1.00 . G G . 5 ARG NH2 1 1
3 15685 7 1 5 ARG O O 249.763 48.786 -104.627 1.00 . G G . 5 ARG O 1 1
3 15686 7 1 6 HIS C C 246.382 51.230 -105.036 1.00 . G G . 6 HIS C 1 1
3 15687 7 1 6 HIS CA C 247.613 50.515 -104.489 1.00 . G G . 6 HIS CA 1 1
3 15688 7 1 6 HIS CB C 248.011 51.133 -103.147 1.00 . G G . 6 HIS CB 1 1
3 15689 7 1 6 HIS CD2 C 248.104 53.645 -102.376 1.00 . G G . 6 HIS CD2 1 1
3 15690 7 1 6 HIS CE1 C 248.365 54.562 -104.321 1.00 . G G . 6 HIS CE1 1 1
3 15691 7 1 6 HIS CG C 248.128 52.625 -103.296 1.00 . G G . 6 HIS CG 1 1
3 15692 7 1 6 HIS H H 248.736 51.342 -106.085 1.00 . G G . 6 HIS H 1 1
3 15693 7 1 6 HIS HA H 247.375 49.474 -104.336 1.00 . G G . 6 HIS HA 1 1
3 15694 7 1 6 HIS HB2 H 247.259 50.902 -102.408 1.00 . G G . 6 HIS HB2 1 1
3 15695 7 1 6 HIS HB3 H 248.963 50.729 -102.833 1.00 . G G . 6 HIS HB3 1 1
3 15696 7 1 6 HIS HD2 H 247.986 53.516 -101.310 1.00 . G G . 6 HIS HD2 1 1
3 15697 7 1 6 HIS HE1 H 248.494 55.293 -105.106 1.00 . G G . 6 HIS HE1 1 1
3 15698 7 1 6 HIS HE2 H 248.273 55.757 -102.620 1.00 . G G . 6 HIS HE2 1 1
3 15699 7 1 6 HIS N N 248.722 50.612 -105.432 1.00 . G G . 6 HIS N 1 1
3 15700 7 1 6 HIS ND1 N 248.296 53.235 -104.530 1.00 . G G . 6 HIS ND1 1 1
3 15701 7 1 6 HIS NE2 N 248.253 54.865 -103.026 1.00 . G G . 6 HIS NE2 1 1
3 15702 7 1 6 HIS O O 246.131 51.222 -106.241 1.00 . G G . 6 HIS O 1 1
3 15703 7 1 7 ASP C C 243.472 51.638 -105.317 1.00 . G G . 7 ASP C 1 1
3 15704 7 1 7 ASP CA C 244.411 52.562 -104.548 1.00 . G G . 7 ASP CA 1 1
3 15705 7 1 7 ASP CB C 244.784 53.759 -105.423 1.00 . G G . 7 ASP CB 1 1
3 15706 7 1 7 ASP CG C 243.570 54.658 -105.622 1.00 . G G . 7 ASP CG 1 1
3 15707 7 1 7 ASP H H 245.863 51.819 -103.195 1.00 . G G . 7 ASP H 1 1
3 15708 7 1 7 ASP HA H 243.903 52.921 -103.665 1.00 . G G . 7 ASP HA 1 1
3 15709 7 1 7 ASP HB2 H 245.573 54.322 -104.944 1.00 . G G . 7 ASP HB2 1 1
3 15710 7 1 7 ASP HB3 H 245.129 53.407 -106.383 1.00 . G G . 7 ASP HB3 1 1
3 15711 7 1 7 ASP N N 245.615 51.846 -104.142 1.00 . G G . 7 ASP N 1 1
3 15712 7 1 7 ASP O O 243.702 51.343 -106.490 1.00 . G G . 7 ASP O 1 1
3 15713 7 1 7 ASP OD1 O 243.264 55.416 -104.717 1.00 . G G . 7 ASP OD1 1 1
3 15714 7 1 7 ASP OD2 O 242.964 54.577 -106.679 1.00 . G G . 7 ASP OD2 1 1
3 15715 7 1 8 SER C C 240.190 50.179 -104.429 1.00 . G G . 8 SER C 1 1
3 15716 7 1 8 SER CA C 241.449 50.296 -105.283 1.00 . G G . 8 SER CA 1 1
3 15717 7 1 8 SER CB C 242.068 48.911 -105.478 1.00 . G G . 8 SER CB 1 1
3 15718 7 1 8 SER H H 242.284 51.455 -103.717 1.00 . G G . 8 SER H 1 1
3 15719 7 1 8 SER HA H 241.183 50.697 -106.248 1.00 . G G . 8 SER HA 1 1
3 15720 7 1 8 SER HB2 H 242.124 48.403 -104.530 1.00 . G G . 8 SER HB2 1 1
3 15721 7 1 8 SER HB3 H 241.453 48.336 -106.158 1.00 . G G . 8 SER HB3 1 1
3 15722 7 1 8 SER N N 242.415 51.186 -104.650 1.00 . G G . 8 SER N 1 1
3 15723 7 1 8 SER O O 240.248 50.279 -103.204 1.00 . G G . 8 SER O 1 1
3 15724 7 1 8 SER OG O 243.379 49.055 -106.011 1.00 . G G . 8 SER OG 1 1
3 15725 7 1 9 GLY C C 236.754 49.107 -105.227 1.00 . G G . 9 GLY C 1 1
3 15726 7 1 9 GLY CA C 237.787 49.837 -104.376 1.00 . G G . 9 GLY CA 1 1
3 15727 7 1 9 GLY H H 239.069 49.894 -106.063 1.00 . G G . 9 GLY H 1 1
3 15728 7 1 9 GLY HA2 H 237.947 49.286 -103.460 1.00 . G G . 9 GLY HA2 1 1
3 15729 7 1 9 GLY HA3 H 237.413 50.821 -104.136 1.00 . G G . 9 GLY HA3 1 1
3 15730 7 1 9 GLY N N 239.055 49.966 -105.086 1.00 . G G . 9 GLY N 1 1
3 15731 7 1 9 GLY O O 236.853 49.077 -106.453 1.00 . G G . 9 GLY O 1 1
3 15732 7 1 10 TYR C C 233.405 47.837 -104.487 1.00 . G G . 10 TYR C 1 1
3 15733 7 1 10 TYR CA C 234.712 47.793 -105.273 1.00 . G G . 10 TYR CA 1 1
3 15734 7 1 10 TYR CB C 235.136 46.337 -105.482 1.00 . G G . 10 TYR CB 1 1
3 15735 7 1 10 TYR CD1 C 237.621 46.411 -105.056 1.00 . G G . 10 TYR CD1 1 1
3 15736 7 1 10 TYR CD2 C 236.835 46.143 -107.335 1.00 . G G . 10 TYR CD2 1 1
3 15737 7 1 10 TYR CE1 C 238.944 46.373 -105.509 1.00 . G G . 10 TYR CE1 1 1
3 15738 7 1 10 TYR CE2 C 238.158 46.105 -107.788 1.00 . G G . 10 TYR CE2 1 1
3 15739 7 1 10 TYR CG C 236.565 46.296 -105.969 1.00 . G G . 10 TYR CG 1 1
3 15740 7 1 10 TYR CZ C 239.213 46.220 -106.875 1.00 . G G . 10 TYR CZ 1 1
3 15741 7 1 10 TYR H H 235.731 48.578 -103.589 1.00 . G G . 10 TYR H 1 1
3 15742 7 1 10 TYR HA H 234.556 48.251 -106.237 1.00 . G G . 10 TYR HA 1 1
3 15743 7 1 10 TYR HB2 H 235.060 45.801 -104.547 1.00 . G G . 10 TYR HB2 1 1
3 15744 7 1 10 TYR HB3 H 234.493 45.875 -106.215 1.00 . G G . 10 TYR HB3 1 1
3 15745 7 1 10 TYR HD1 H 237.413 46.529 -104.004 1.00 . G G . 10 TYR HD1 1 1
3 15746 7 1 10 TYR HD2 H 236.020 46.054 -108.038 1.00 . G G . 10 TYR HD2 1 1
3 15747 7 1 10 TYR HE1 H 239.759 46.462 -104.806 1.00 . G G . 10 TYR HE1 1 1
3 15748 7 1 10 TYR HE2 H 238.365 45.987 -108.841 1.00 . G G . 10 TYR HE2 1 1
3 15749 7 1 10 TYR HH H 241.061 46.663 -106.692 1.00 . G G . 10 TYR HH 1 1
3 15750 7 1 10 TYR N N 235.760 48.520 -104.567 1.00 . G G . 10 TYR N 1 1
3 15751 7 1 10 TYR O O 233.410 47.924 -103.258 1.00 . G G . 10 TYR O 1 1
3 15752 7 1 10 TYR OH O 240.518 46.183 -107.321 1.00 . G G . 10 TYR OH 1 1
3 15753 7 1 11 GLU C C 229.946 47.072 -105.404 1.00 . G G . 11 GLU C 1 1
3 15754 7 1 11 GLU CA C 230.976 47.815 -104.560 1.00 . G G . 11 GLU CA 1 1
3 15755 7 1 11 GLU CB C 230.529 49.265 -104.365 1.00 . G G . 11 GLU CB 1 1
3 15756 7 1 11 GLU CD C 229.889 51.345 -105.599 1.00 . G G . 11 GLU CD 1 1
3 15757 7 1 11 GLU CG C 230.621 50.011 -105.697 1.00 . G G . 11 GLU CG 1 1
3 15758 7 1 11 GLU H H 232.338 47.712 -106.179 1.00 . G G . 11 GLU H 1 1
3 15759 7 1 11 GLU HA H 231.047 47.340 -103.593 1.00 . G G . 11 GLU HA 1 1
3 15760 7 1 11 GLU HB2 H 229.509 49.283 -104.010 1.00 . G G . 11 GLU HB2 1 1
3 15761 7 1 11 GLU HB3 H 231.171 49.747 -103.642 1.00 . G G . 11 GLU HB3 1 1
3 15762 7 1 11 GLU HG2 H 231.659 50.187 -105.939 1.00 . G G . 11 GLU HG2 1 1
3 15763 7 1 11 GLU HG3 H 230.168 49.414 -106.475 1.00 . G G . 11 GLU HG3 1 1
3 15764 7 1 11 GLU N N 232.285 47.780 -105.203 1.00 . G G . 11 GLU N 1 1
3 15765 7 1 11 GLU O O 230.060 47.011 -106.628 1.00 . G G . 11 GLU O 1 1
3 15766 7 1 11 GLU OE1 O 229.004 51.454 -104.768 1.00 . G G . 11 GLU OE1 1 1
3 15767 7 1 11 GLU OE2 O 230.228 52.241 -106.357 1.00 . G G . 11 GLU OE2 1 1
3 15768 7 1 12 VAL C C 226.527 46.395 -105.202 1.00 . G G . 12 VAL C 1 1
3 15769 7 1 12 VAL CA C 227.896 45.767 -105.446 1.00 . G G . 12 VAL CA 1 1
3 15770 7 1 12 VAL CB C 227.881 44.311 -104.976 1.00 . G G . 12 VAL CB 1 1
3 15771 7 1 12 VAL CG1 C 229.139 43.600 -105.473 1.00 . G G . 12 VAL CG1 1 1
3 15772 7 1 12 VAL CG2 C 227.847 44.272 -103.446 1.00 . G G . 12 VAL CG2 1 1
3 15773 7 1 12 VAL H H 228.900 46.584 -103.767 1.00 . G G . 12 VAL H 1 1
3 15774 7 1 12 VAL HA H 228.106 45.786 -106.505 1.00 . G G . 12 VAL HA 1 1
3 15775 7 1 12 VAL HB H 227.007 43.815 -105.370 1.00 . G G . 12 VAL HB 1 1
3 15776 7 1 12 VAL HG11 H 229.160 42.591 -105.087 1.00 . G G . 12 VAL HG11 1 1
3 15777 7 1 12 VAL HG12 H 230.015 44.134 -105.134 1.00 . G G . 12 VAL HG12 1 1
3 15778 7 1 12 VAL HG13 H 229.133 43.570 -106.553 1.00 . G G . 12 VAL HG13 1 1
3 15779 7 1 12 VAL HG21 H 228.697 44.808 -103.053 1.00 . G G . 12 VAL HG21 1 1
3 15780 7 1 12 VAL HG22 H 227.880 43.247 -103.111 1.00 . G G . 12 VAL HG22 1 1
3 15781 7 1 12 VAL HG23 H 226.935 44.736 -103.095 1.00 . G G . 12 VAL HG23 1 1
3 15782 7 1 12 VAL N N 228.940 46.506 -104.743 1.00 . G G . 12 VAL N 1 1
3 15783 7 1 12 VAL O O 226.248 46.896 -104.113 1.00 . G G . 12 VAL O 1 1
3 15784 7 1 13 HIS C C 223.392 46.254 -107.105 1.00 . G G . 13 HIS C 1 1
3 15785 7 1 13 HIS CA C 224.338 46.929 -106.116 1.00 . G G . 13 HIS CA 1 1
3 15786 7 1 13 HIS CB C 224.383 48.433 -106.394 1.00 . G G . 13 HIS CB 1 1
3 15787 7 1 13 HIS CD2 C 221.974 49.223 -105.703 1.00 . G G . 13 HIS CD2 1 1
3 15788 7 1 13 HIS CE1 C 221.216 49.687 -107.679 1.00 . G G . 13 HIS CE1 1 1
3 15789 7 1 13 HIS CG C 222.986 48.951 -106.591 1.00 . G G . 13 HIS CG 1 1
3 15790 7 1 13 HIS H H 225.957 45.948 -107.069 1.00 . G G . 13 HIS H 1 1
3 15791 7 1 13 HIS HA H 223.971 46.771 -105.113 1.00 . G G . 13 HIS HA 1 1
3 15792 7 1 13 HIS HB2 H 224.840 48.940 -105.556 1.00 . G G . 13 HIS HB2 1 1
3 15793 7 1 13 HIS HB3 H 224.964 48.618 -107.286 1.00 . G G . 13 HIS HB3 1 1
3 15794 7 1 13 HIS HD2 H 222.036 49.097 -104.632 1.00 . G G . 13 HIS HD2 1 1
3 15795 7 1 13 HIS HE1 H 220.570 49.997 -108.488 1.00 . G G . 13 HIS HE1 1 1
3 15796 7 1 13 HIS HE2 H 219.994 49.959 -106.016 1.00 . G G . 13 HIS HE2 1 1
3 15797 7 1 13 HIS N N 225.678 46.362 -106.225 1.00 . G G . 13 HIS N 1 1
3 15798 7 1 13 HIS ND1 N 222.480 49.254 -107.845 1.00 . G G . 13 HIS ND1 1 1
3 15799 7 1 13 HIS NE2 N 220.858 49.689 -106.393 1.00 . G G . 13 HIS NE2 1 1
3 15800 7 1 13 HIS O O 223.825 45.724 -108.127 1.00 . G G . 13 HIS O 1 1
3 15801 7 1 14 HIS C C 219.695 46.084 -107.260 1.00 . G G . 14 HIS C 1 1
3 15802 7 1 14 HIS CA C 221.104 45.662 -107.666 1.00 . G G . 14 HIS CA 1 1
3 15803 7 1 14 HIS CB C 221.223 44.139 -107.598 1.00 . G G . 14 HIS CB 1 1
3 15804 7 1 14 HIS CD2 C 221.921 43.833 -110.112 1.00 . G G . 14 HIS CD2 1 1
3 15805 7 1 14 HIS CE1 C 220.495 42.293 -110.652 1.00 . G G . 14 HIS CE1 1 1
3 15806 7 1 14 HIS CG C 221.179 43.567 -108.989 1.00 . G G . 14 HIS CG 1 1
3 15807 7 1 14 HIS H H 221.810 46.714 -105.966 1.00 . G G . 14 HIS H 1 1
3 15808 7 1 14 HIS HA H 221.285 45.980 -108.682 1.00 . G G . 14 HIS HA 1 1
3 15809 7 1 14 HIS HB2 H 222.158 43.873 -107.128 1.00 . G G . 14 HIS HB2 1 1
3 15810 7 1 14 HIS HB3 H 220.402 43.739 -107.020 1.00 . G G . 14 HIS HB3 1 1
3 15811 7 1 14 HIS HD2 H 222.719 44.557 -110.173 1.00 . G G . 14 HIS HD2 1 1
3 15812 7 1 14 HIS HE1 H 219.937 41.556 -111.210 1.00 . G G . 14 HIS HE1 1 1
3 15813 7 1 14 HIS HE2 H 221.836 43.003 -112.077 1.00 . G G . 14 HIS HE2 1 1
3 15814 7 1 14 HIS N N 222.098 46.278 -106.794 1.00 . G G . 14 HIS N 1 1
3 15815 7 1 14 HIS ND1 N 220.276 42.582 -109.356 1.00 . G G . 14 HIS ND1 1 1
3 15816 7 1 14 HIS NE2 N 221.488 43.027 -111.160 1.00 . G G . 14 HIS NE2 1 1
3 15817 7 1 14 HIS O O 219.505 47.123 -106.629 1.00 . G G . 14 HIS O 1 1
3 15818 7 1 15 GLN C C 216.623 44.332 -106.740 1.00 . G G . 15 GLN C 1 1
3 15819 7 1 15 GLN CA C 217.319 45.567 -107.301 1.00 . G G . 15 GLN CA 1 1
3 15820 7 1 15 GLN CB C 216.580 46.052 -108.550 1.00 . G G . 15 GLN CB 1 1
3 15821 7 1 15 GLN CD C 214.561 47.356 -109.249 1.00 . G G . 15 GLN CD 1 1
3 15822 7 1 15 GLN CG C 215.147 46.440 -108.179 1.00 . G G . 15 GLN CG 1 1
3 15823 7 1 15 GLN H H 218.921 44.457 -108.134 1.00 . G G . 15 GLN H 1 1
3 15824 7 1 15 GLN HA H 217.296 46.351 -106.558 1.00 . G G . 15 GLN HA 1 1
3 15825 7 1 15 GLN HB2 H 217.092 46.909 -108.962 1.00 . G G . 15 GLN HB2 1 1
3 15826 7 1 15 GLN HB3 H 216.557 45.260 -109.284 1.00 . G G . 15 GLN HB3 1 1
3 15827 7 1 15 GLN HE21 H 214.519 45.942 -110.643 1.00 . G G . 15 GLN HE21 1 1
3 15828 7 1 15 GLN HE22 H 213.945 47.462 -111.134 1.00 . G G . 15 GLN HE22 1 1
3 15829 7 1 15 GLN HG2 H 214.543 45.549 -108.100 1.00 . G G . 15 GLN HG2 1 1
3 15830 7 1 15 GLN HG3 H 215.150 46.956 -107.230 1.00 . G G . 15 GLN HG3 1 1
3 15831 7 1 15 GLN N N 218.710 45.271 -107.631 1.00 . G G . 15 GLN N 1 1
3 15832 7 1 15 GLN NE2 N 214.322 46.880 -110.441 1.00 . G G . 15 GLN NE2 1 1
3 15833 7 1 15 GLN O O 216.787 43.995 -105.566 1.00 . G G . 15 GLN O 1 1
3 15834 7 1 15 GLN OE1 O 214.315 48.535 -108.993 1.00 . G G . 15 GLN OE1 1 1
3 15835 7 1 16 LYS C C 216.003 41.603 -106.255 1.00 . G G . 16 LYS C 1 1
3 15836 7 1 16 LYS CA C 215.123 42.465 -107.156 1.00 . G G . 16 LYS CA 1 1
3 15837 7 1 16 LYS CB C 214.686 41.656 -108.380 1.00 . G G . 16 LYS CB 1 1
3 15838 7 1 16 LYS CD C 212.722 40.693 -109.590 1.00 . G G . 16 LYS CD 1 1
3 15839 7 1 16 LYS CE C 211.212 40.871 -109.758 1.00 . G G . 16 LYS CE 1 1
3 15840 7 1 16 LYS CG C 213.181 41.391 -108.308 1.00 . G G . 16 LYS CG 1 1
3 15841 7 1 16 LYS H H 215.748 43.978 -108.505 1.00 . G G . 16 LYS H 1 1
3 15842 7 1 16 LYS HA H 214.245 42.764 -106.604 1.00 . G G . 16 LYS HA 1 1
3 15843 7 1 16 LYS HB2 H 214.911 42.213 -109.278 1.00 . G G . 16 LYS HB2 1 1
3 15844 7 1 16 LYS HB3 H 215.215 40.714 -108.399 1.00 . G G . 16 LYS HB3 1 1
3 15845 7 1 16 LYS HD2 H 213.233 41.128 -110.438 1.00 . G G . 16 LYS HD2 1 1
3 15846 7 1 16 LYS HD3 H 212.954 39.640 -109.531 1.00 . G G . 16 LYS HD3 1 1
3 15847 7 1 16 LYS HE2 H 210.973 41.925 -109.766 1.00 . G G . 16 LYS HE2 1 1
3 15848 7 1 16 LYS HE3 H 210.899 40.424 -110.690 1.00 . G G . 16 LYS HE3 1 1
3 15849 7 1 16 LYS HG2 H 212.967 40.759 -107.457 1.00 . G G . 16 LYS HG2 1 1
3 15850 7 1 16 LYS HG3 H 212.655 42.327 -108.202 1.00 . G G . 16 LYS HG3 1 1
3 15851 7 1 16 LYS HZ1 H 210.225 39.248 -108.904 1.00 . G G . 16 LYS HZ1 1 1
3 15852 7 1 16 LYS HZ2 H 209.659 40.760 -108.377 1.00 . G G . 16 LYS HZ2 1 1
3 15853 7 1 16 LYS HZ3 H 211.139 40.158 -107.804 1.00 . G G . 16 LYS HZ3 1 1
3 15854 7 1 16 LYS N N 215.842 43.662 -107.583 1.00 . G G . 16 LYS N 1 1
3 15855 7 1 16 LYS NZ N 210.505 40.209 -108.625 1.00 . G G . 16 LYS NZ 1 1
3 15856 7 1 16 LYS O O 215.957 41.723 -105.031 1.00 . G G . 16 LYS O 1 1
3 15857 7 1 17 LEU C C 219.016 39.698 -106.846 1.00 . G G . 17 LEU C 1 1
3 15858 7 1 17 LEU CA C 217.698 39.871 -106.103 1.00 . G G . 17 LEU CA 1 1
3 15859 7 1 17 LEU CB C 217.042 38.503 -105.890 1.00 . G G . 17 LEU CB 1 1
3 15860 7 1 17 LEU CD1 C 216.431 36.595 -107.386 1.00 . G G . 17 LEU CD1 1 1
3 15861 7 1 17 LEU CD2 C 214.793 38.437 -106.978 1.00 . G G . 17 LEU CD2 1 1
3 15862 7 1 17 LEU CG C 216.275 38.100 -107.152 1.00 . G G . 17 LEU CG 1 1
3 15863 7 1 17 LEU H H 216.813 40.686 -107.842 1.00 . G G . 17 LEU H 1 1
3 15864 7 1 17 LEU HA H 217.892 40.320 -105.140 1.00 . G G . 17 LEU HA 1 1
3 15865 7 1 17 LEU HB2 H 217.806 37.767 -105.680 1.00 . G G . 17 LEU HB2 1 1
3 15866 7 1 17 LEU HB3 H 216.357 38.558 -105.057 1.00 . G G . 17 LEU HB3 1 1
3 15867 7 1 17 LEU HD11 H 216.202 36.065 -106.473 1.00 . G G . 17 LEU HD11 1 1
3 15868 7 1 17 LEU HD12 H 217.445 36.379 -107.683 1.00 . G G . 17 LEU HD12 1 1
3 15869 7 1 17 LEU HD13 H 215.752 36.281 -108.166 1.00 . G G . 17 LEU HD13 1 1
3 15870 7 1 17 LEU HD21 H 214.311 38.445 -107.945 1.00 . G G . 17 LEU HD21 1 1
3 15871 7 1 17 LEU HD22 H 214.697 39.410 -106.520 1.00 . G G . 17 LEU HD22 1 1
3 15872 7 1 17 LEU HD23 H 214.326 37.695 -106.348 1.00 . G G . 17 LEU HD23 1 1
3 15873 7 1 17 LEU HG H 216.673 38.638 -108.001 1.00 . G G . 17 LEU HG 1 1
3 15874 7 1 17 LEU N N 216.808 40.740 -106.863 1.00 . G G . 17 LEU N 1 1
3 15875 7 1 17 LEU O O 219.036 39.594 -108.073 1.00 . G G . 17 LEU O 1 1
3 15876 7 1 18 VAL C C 222.376 38.779 -105.774 1.00 . G G . 18 VAL C 1 1
3 15877 7 1 18 VAL CA C 221.429 39.507 -106.721 1.00 . G G . 18 VAL CA 1 1
3 15878 7 1 18 VAL CB C 222.010 40.877 -107.076 1.00 . G G . 18 VAL CB 1 1
3 15879 7 1 18 VAL CG1 C 223.031 41.296 -106.015 1.00 . G G . 18 VAL CG1 1 1
3 15880 7 1 18 VAL CG2 C 222.700 40.800 -108.441 1.00 . G G . 18 VAL CG2 1 1
3 15881 7 1 18 VAL H H 220.055 39.750 -105.130 1.00 . G G . 18 VAL H 1 1
3 15882 7 1 18 VAL HA H 221.323 38.927 -107.625 1.00 . G G . 18 VAL HA 1 1
3 15883 7 1 18 VAL HB H 221.214 41.606 -107.115 1.00 . G G . 18 VAL HB 1 1
3 15884 7 1 18 VAL HG11 H 223.314 42.325 -106.174 1.00 . G G . 18 VAL HG11 1 1
3 15885 7 1 18 VAL HG12 H 223.905 40.665 -106.086 1.00 . G G . 18 VAL HG12 1 1
3 15886 7 1 18 VAL HG13 H 222.591 41.193 -105.033 1.00 . G G . 18 VAL HG13 1 1
3 15887 7 1 18 VAL HG21 H 221.955 40.689 -109.214 1.00 . G G . 18 VAL HG21 1 1
3 15888 7 1 18 VAL HG22 H 223.367 39.951 -108.459 1.00 . G G . 18 VAL HG22 1 1
3 15889 7 1 18 VAL HG23 H 223.264 41.705 -108.611 1.00 . G G . 18 VAL HG23 1 1
3 15890 7 1 18 VAL N N 220.118 39.668 -106.105 1.00 . G G . 18 VAL N 1 1
3 15891 7 1 18 VAL O O 222.280 38.920 -104.555 1.00 . G G . 18 VAL O 1 1
3 15892 7 1 19 PHE C C 225.466 36.875 -106.363 1.00 . G G . 19 PHE C 1 1
3 15893 7 1 19 PHE CA C 224.244 37.255 -105.535 1.00 . G G . 19 PHE CA 1 1
3 15894 7 1 19 PHE CB C 223.582 35.991 -104.982 1.00 . G G . 19 PHE CB 1 1
3 15895 7 1 19 PHE CD1 C 225.715 34.915 -104.184 1.00 . G G . 19 PHE CD1 1 1
3 15896 7 1 19 PHE CD2 C 224.362 33.745 -105.818 1.00 . G G . 19 PHE CD2 1 1
3 15897 7 1 19 PHE CE1 C 226.639 33.866 -104.196 1.00 . G G . 19 PHE CE1 1 1
3 15898 7 1 19 PHE CE2 C 225.286 32.693 -105.830 1.00 . G G . 19 PHE CE2 1 1
3 15899 7 1 19 PHE CG C 224.577 34.854 -104.996 1.00 . G G . 19 PHE CG 1 1
3 15900 7 1 19 PHE CZ C 226.424 32.753 -105.019 1.00 . G G . 19 PHE CZ 1 1
3 15901 7 1 19 PHE H H 223.318 37.923 -107.319 1.00 . G G . 19 PHE H 1 1
3 15902 7 1 19 PHE HA H 224.559 37.871 -104.707 1.00 . G G . 19 PHE HA 1 1
3 15903 7 1 19 PHE HB2 H 223.255 36.170 -103.969 1.00 . G G . 19 PHE HB2 1 1
3 15904 7 1 19 PHE HB3 H 222.733 35.731 -105.596 1.00 . G G . 19 PHE HB3 1 1
3 15905 7 1 19 PHE HD1 H 225.880 35.772 -103.549 1.00 . G G . 19 PHE HD1 1 1
3 15906 7 1 19 PHE HD2 H 223.482 33.698 -106.445 1.00 . G G . 19 PHE HD2 1 1
3 15907 7 1 19 PHE HE1 H 227.518 33.913 -103.570 1.00 . G G . 19 PHE HE1 1 1
3 15908 7 1 19 PHE HE2 H 225.119 31.836 -106.466 1.00 . G G . 19 PHE HE2 1 1
3 15909 7 1 19 PHE HZ H 227.138 31.944 -105.026 1.00 . G G . 19 PHE HZ 1 1
3 15910 7 1 19 PHE N N 223.287 37.999 -106.343 1.00 . G G . 19 PHE N 1 1
3 15911 7 1 19 PHE O O 225.400 36.800 -107.590 1.00 . G G . 19 PHE O 1 1
3 15912 7 1 20 PHE C C 229.002 36.260 -105.420 1.00 . G G . 20 PHE C 1 1
3 15913 7 1 20 PHE CA C 227.812 36.261 -106.373 1.00 . G G . 20 PHE CA 1 1
3 15914 7 1 20 PHE CB C 228.081 37.235 -107.523 1.00 . G G . 20 PHE CB 1 1
3 15915 7 1 20 PHE CD1 C 227.837 39.213 -105.979 1.00 . G G . 20 PHE CD1 1 1
3 15916 7 1 20 PHE CD2 C 226.643 39.225 -108.089 1.00 . G G . 20 PHE CD2 1 1
3 15917 7 1 20 PHE CE1 C 227.305 40.471 -105.671 1.00 . G G . 20 PHE CE1 1 1
3 15918 7 1 20 PHE CE2 C 226.111 40.483 -107.781 1.00 . G G . 20 PHE CE2 1 1
3 15919 7 1 20 PHE CG C 227.505 38.591 -107.188 1.00 . G G . 20 PHE CG 1 1
3 15920 7 1 20 PHE CZ C 226.443 41.106 -106.571 1.00 . G G . 20 PHE CZ 1 1
3 15921 7 1 20 PHE H H 226.576 36.708 -104.706 1.00 . G G . 20 PHE H 1 1
3 15922 7 1 20 PHE HA H 227.693 35.270 -106.783 1.00 . G G . 20 PHE HA 1 1
3 15923 7 1 20 PHE HB2 H 229.146 37.323 -107.674 1.00 . G G . 20 PHE HB2 1 1
3 15924 7 1 20 PHE HB3 H 227.618 36.861 -108.425 1.00 . G G . 20 PHE HB3 1 1
3 15925 7 1 20 PHE HD1 H 228.503 38.724 -105.284 1.00 . G G . 20 PHE HD1 1 1
3 15926 7 1 20 PHE HD2 H 226.388 38.745 -109.022 1.00 . G G . 20 PHE HD2 1 1
3 15927 7 1 20 PHE HE1 H 227.562 40.951 -104.738 1.00 . G G . 20 PHE HE1 1 1
3 15928 7 1 20 PHE HE2 H 225.445 40.973 -108.475 1.00 . G G . 20 PHE HE2 1 1
3 15929 7 1 20 PHE HZ H 226.031 42.076 -106.334 1.00 . G G . 20 PHE HZ 1 1
3 15930 7 1 20 PHE N N 226.584 36.635 -105.683 1.00 . G G . 20 PHE N 1 1
3 15931 7 1 20 PHE O O 228.839 36.354 -104.203 1.00 . G G . 20 PHE O 1 1
3 15932 7 1 21 ALA C C 232.316 37.311 -105.578 1.00 . G G . 21 ALA C 1 1
3 15933 7 1 21 ALA CA C 231.419 36.140 -105.194 1.00 . G G . 21 ALA CA 1 1
3 15934 7 1 21 ALA CB C 232.170 34.826 -105.412 1.00 . G G . 21 ALA CB 1 1
3 15935 7 1 21 ALA H H 230.255 36.082 -106.966 1.00 . G G . 21 ALA H 1 1
3 15936 7 1 21 ALA HA H 231.159 36.224 -104.149 1.00 . G G . 21 ALA HA 1 1
3 15937 7 1 21 ALA HB1 H 232.821 34.638 -104.569 1.00 . G G . 21 ALA HB1 1 1
3 15938 7 1 21 ALA HB2 H 232.762 34.893 -106.313 1.00 . G G . 21 ALA HB2 1 1
3 15939 7 1 21 ALA HB3 H 231.462 34.016 -105.507 1.00 . G G . 21 ALA HB3 1 1
3 15940 7 1 21 ALA N N 230.198 36.152 -105.989 1.00 . G G . 21 ALA N 1 1
3 15941 7 1 21 ALA O O 232.859 37.354 -106.682 1.00 . G G . 21 ALA O 1 1
3 15942 7 1 22 GLU C C 234.713 39.207 -104.395 1.00 . G G . 22 GLU C 1 1
3 15943 7 1 22 GLU CA C 233.298 39.431 -104.918 1.00 . G G . 22 GLU CA 1 1
3 15944 7 1 22 GLU CB C 232.690 40.664 -104.247 1.00 . G G . 22 GLU CB 1 1
3 15945 7 1 22 GLU CD C 230.865 40.688 -105.961 1.00 . G G . 22 GLU CD 1 1
3 15946 7 1 22 GLU CG C 231.962 41.510 -105.295 1.00 . G G . 22 GLU CG 1 1
3 15947 7 1 22 GLU H H 232.009 38.176 -103.799 1.00 . G G . 22 GLU H 1 1
3 15948 7 1 22 GLU HA H 233.342 39.601 -105.984 1.00 . G G . 22 GLU HA 1 1
3 15949 7 1 22 GLU HB2 H 231.988 40.351 -103.487 1.00 . G G . 22 GLU HB2 1 1
3 15950 7 1 22 GLU HB3 H 233.474 41.252 -103.793 1.00 . G G . 22 GLU HB3 1 1
3 15951 7 1 22 GLU HG2 H 231.524 42.374 -104.815 1.00 . G G . 22 GLU HG2 1 1
3 15952 7 1 22 GLU HG3 H 232.668 41.838 -106.044 1.00 . G G . 22 GLU HG3 1 1
3 15953 7 1 22 GLU N N 232.466 38.262 -104.661 1.00 . G G . 22 GLU N 1 1
3 15954 7 1 22 GLU O O 234.950 39.223 -103.187 1.00 . G G . 22 GLU O 1 1
3 15955 7 1 22 GLU OE1 O 230.663 39.559 -105.544 1.00 . G G . 22 GLU OE1 1 1
3 15956 7 1 22 GLU OE2 O 230.242 41.199 -106.878 1.00 . G G . 22 GLU OE2 1 1
3 15957 7 1 23 ASP C C 237.974 39.605 -105.810 1.00 . G G . 23 ASP C 1 1
3 15958 7 1 23 ASP CA C 237.042 38.770 -104.937 1.00 . G G . 23 ASP CA 1 1
3 15959 7 1 23 ASP CB C 237.387 37.288 -105.090 1.00 . G G . 23 ASP CB 1 1
3 15960 7 1 23 ASP CG C 236.594 36.682 -106.243 1.00 . G G . 23 ASP CG 1 1
3 15961 7 1 23 ASP H H 235.403 38.996 -106.263 1.00 . G G . 23 ASP H 1 1
3 15962 7 1 23 ASP HA H 237.177 39.057 -103.905 1.00 . G G . 23 ASP HA 1 1
3 15963 7 1 23 ASP HB2 H 238.445 37.186 -105.288 1.00 . G G . 23 ASP HB2 1 1
3 15964 7 1 23 ASP HB3 H 237.142 36.766 -104.176 1.00 . G G . 23 ASP HB3 1 1
3 15965 7 1 23 ASP N N 235.650 38.997 -105.314 1.00 . G G . 23 ASP N 1 1
3 15966 7 1 23 ASP O O 237.975 39.474 -107.033 1.00 . G G . 23 ASP O 1 1
3 15967 7 1 23 ASP OD1 O 235.376 36.737 -106.191 1.00 . G G . 23 ASP OD1 1 1
3 15968 7 1 23 ASP OD2 O 237.215 36.173 -107.159 1.00 . G G . 23 ASP OD2 1 1
3 15969 7 1 24 VAL C C 241.049 40.623 -106.050 1.00 . G G . 24 VAL C 1 1
3 15970 7 1 24 VAL CA C 239.696 41.313 -105.902 1.00 . G G . 24 VAL CA 1 1
3 15971 7 1 24 VAL CB C 239.875 42.642 -105.167 1.00 . G G . 24 VAL CB 1 1
3 15972 7 1 24 VAL CG1 C 238.538 43.384 -105.123 1.00 . G G . 24 VAL CG1 1 1
3 15973 7 1 24 VAL CG2 C 240.356 42.375 -103.740 1.00 . G G . 24 VAL CG2 1 1
3 15974 7 1 24 VAL H H 238.720 40.524 -104.195 1.00 . G G . 24 VAL H 1 1
3 15975 7 1 24 VAL HA H 239.296 41.510 -106.885 1.00 . G G . 24 VAL HA 1 1
3 15976 7 1 24 VAL HB H 240.605 43.246 -105.687 1.00 . G G . 24 VAL HB 1 1
3 15977 7 1 24 VAL HG11 H 238.556 44.110 -104.322 1.00 . G G . 24 VAL HG11 1 1
3 15978 7 1 24 VAL HG12 H 237.740 42.678 -104.952 1.00 . G G . 24 VAL HG12 1 1
3 15979 7 1 24 VAL HG13 H 238.377 43.891 -106.063 1.00 . G G . 24 VAL HG13 1 1
3 15980 7 1 24 VAL HG21 H 240.546 43.315 -103.241 1.00 . G G . 24 VAL HG21 1 1
3 15981 7 1 24 VAL HG22 H 241.266 41.794 -103.768 1.00 . G G . 24 VAL HG22 1 1
3 15982 7 1 24 VAL HG23 H 239.597 41.829 -103.200 1.00 . G G . 24 VAL HG23 1 1
3 15983 7 1 24 VAL N N 238.765 40.462 -105.172 1.00 . G G . 24 VAL N 1 1
3 15984 7 1 24 VAL O O 241.194 39.443 -105.732 1.00 . G G . 24 VAL O 1 1
3 15985 7 1 25 GLY C C 243.364 39.710 -107.771 1.00 . G G . 25 GLY C 1 1
3 15986 7 1 25 GLY CA C 243.375 40.817 -106.722 1.00 . G G . 25 GLY CA 1 1
3 15987 7 1 25 GLY H H 241.865 42.302 -106.771 1.00 . G G . 25 GLY H 1 1
3 15988 7 1 25 GLY HA2 H 244.042 41.605 -107.043 1.00 . G G . 25 GLY HA2 1 1
3 15989 7 1 25 GLY HA3 H 243.727 40.411 -105.786 1.00 . G G . 25 GLY HA3 1 1
3 15990 7 1 25 GLY N N 242.038 41.368 -106.535 1.00 . G G . 25 GLY N 1 1
3 15991 7 1 25 GLY O O 243.606 39.959 -108.952 1.00 . G G . 25 GLY O 1 1
3 15992 7 1 26 SER C C 242.213 36.216 -107.644 1.00 . G G . 26 SER C 1 1
3 15993 7 1 26 SER CA C 243.041 37.349 -108.241 1.00 . G G . 26 SER CA 1 1
3 15994 7 1 26 SER CB C 244.459 36.856 -108.522 1.00 . G G . 26 SER CB 1 1
3 15995 7 1 26 SER H H 242.896 38.350 -106.379 1.00 . G G . 26 SER H 1 1
3 15996 7 1 26 SER HA H 242.589 37.660 -109.172 1.00 . G G . 26 SER HA 1 1
3 15997 7 1 26 SER HB2 H 244.423 35.853 -108.915 1.00 . G G . 26 SER HB2 1 1
3 15998 7 1 26 SER HB3 H 244.928 37.505 -109.250 1.00 . G G . 26 SER HB3 1 1
3 15999 7 1 26 SER HG H 246.116 36.639 -107.525 1.00 . G G . 26 SER HG 1 1
3 16000 7 1 26 SER N N 243.081 38.488 -107.331 1.00 . G G . 26 SER N 1 1
3 16001 7 1 26 SER O O 241.994 36.168 -106.433 1.00 . G G . 26 SER O 1 1
3 16002 7 1 26 SER OG O 245.206 36.859 -107.313 1.00 . G G . 26 SER OG 1 1
3 16003 7 1 27 ASN C C 241.813 33.216 -107.219 1.00 . G G . 27 ASN C 1 1
3 16004 7 1 27 ASN CA C 240.958 34.176 -108.037 1.00 . G G . 27 ASN CA 1 1
3 16005 7 1 27 ASN CB C 240.358 33.435 -109.234 1.00 . G G . 27 ASN CB 1 1
3 16006 7 1 27 ASN CG C 239.269 32.479 -108.762 1.00 . G G . 27 ASN CG 1 1
3 16007 7 1 27 ASN H H 241.965 35.393 -109.451 1.00 . G G . 27 ASN H 1 1
3 16008 7 1 27 ASN HA H 240.156 34.546 -107.417 1.00 . G G . 27 ASN HA 1 1
3 16009 7 1 27 ASN HB2 H 239.932 34.151 -109.922 1.00 . G G . 27 ASN HB2 1 1
3 16010 7 1 27 ASN HB3 H 241.134 32.875 -109.734 1.00 . G G . 27 ASN HB3 1 1
3 16011 7 1 27 ASN HD21 H 237.958 33.922 -108.386 1.00 . G G . 27 ASN HD21 1 1
3 16012 7 1 27 ASN HD22 H 237.413 32.345 -108.067 1.00 . G G . 27 ASN HD22 1 1
3 16013 7 1 27 ASN N N 241.758 35.305 -108.498 1.00 . G G . 27 ASN N 1 1
3 16014 7 1 27 ASN ND2 N 238.118 32.954 -108.374 1.00 . G G . 27 ASN ND2 1 1
3 16015 7 1 27 ASN O O 243.036 33.353 -107.163 1.00 . G G . 27 ASN O 1 1
3 16016 7 1 27 ASN OD1 O 239.472 31.264 -108.746 1.00 . G G . 27 ASN OD1 1 1
3 16017 7 1 28 LYS C C 242.075 29.968 -106.540 1.00 . G G . 28 LYS C 1 1
3 16018 7 1 28 LYS CA C 241.880 31.270 -105.770 1.00 . G G . 28 LYS CA 1 1
3 16019 7 1 28 LYS CB C 241.100 30.994 -104.482 1.00 . G G . 28 LYS CB 1 1
3 16020 7 1 28 LYS CD C 239.098 32.493 -104.503 1.00 . G G . 28 LYS CD 1 1
3 16021 7 1 28 LYS CE C 237.642 32.614 -104.952 1.00 . G G . 28 LYS CE 1 1
3 16022 7 1 28 LYS CG C 239.597 31.070 -104.766 1.00 . G G . 28 LYS CG 1 1
3 16023 7 1 28 LYS H H 240.190 32.187 -106.663 1.00 . G G . 28 LYS H 1 1
3 16024 7 1 28 LYS HA H 242.847 31.673 -105.511 1.00 . G G . 28 LYS HA 1 1
3 16025 7 1 28 LYS HB2 H 241.349 30.008 -104.116 1.00 . G G . 28 LYS HB2 1 1
3 16026 7 1 28 LYS HB3 H 241.361 31.731 -103.738 1.00 . G G . 28 LYS HB3 1 1
3 16027 7 1 28 LYS HD2 H 239.170 32.710 -103.447 1.00 . G G . 28 LYS HD2 1 1
3 16028 7 1 28 LYS HD3 H 239.703 33.195 -105.056 1.00 . G G . 28 LYS HD3 1 1
3 16029 7 1 28 LYS HE2 H 237.383 33.658 -105.060 1.00 . G G . 28 LYS HE2 1 1
3 16030 7 1 28 LYS HE3 H 237.512 32.112 -105.900 1.00 . G G . 28 LYS HE3 1 1
3 16031 7 1 28 LYS HG2 H 239.413 30.808 -105.798 1.00 . G G . 28 LYS HG2 1 1
3 16032 7 1 28 LYS HG3 H 239.073 30.382 -104.119 1.00 . G G . 28 LYS HG3 1 1
3 16033 7 1 28 LYS HZ1 H 237.276 31.868 -103.042 1.00 . G G . 28 LYS HZ1 1 1
3 16034 7 1 28 LYS HZ2 H 236.437 31.057 -104.275 1.00 . G G . 28 LYS HZ2 1 1
3 16035 7 1 28 LYS HZ3 H 235.927 32.596 -103.769 1.00 . G G . 28 LYS HZ3 1 1
3 16036 7 1 28 LYS N N 241.165 32.247 -106.584 1.00 . G G . 28 LYS N 1 1
3 16037 7 1 28 LYS NZ N 236.753 31.986 -103.933 1.00 . G G . 28 LYS NZ 1 1
3 16038 7 1 28 LYS O O 241.172 29.507 -107.238 1.00 . G G . 28 LYS O 1 1
3 16039 7 1 29 GLY C C 242.867 26.955 -106.405 1.00 . G G . 29 GLY C 1 1
3 16040 7 1 29 GLY CA C 243.558 28.127 -107.089 1.00 . G G . 29 GLY CA 1 1
3 16041 7 1 29 GLY H H 243.940 29.789 -105.833 1.00 . G G . 29 GLY H 1 1
3 16042 7 1 29 GLY HA2 H 243.219 28.194 -108.113 1.00 . G G . 29 GLY HA2 1 1
3 16043 7 1 29 GLY HA3 H 244.626 27.964 -107.079 1.00 . G G . 29 GLY HA3 1 1
3 16044 7 1 29 GLY N N 243.257 29.378 -106.404 1.00 . G G . 29 GLY N 1 1
3 16045 7 1 29 GLY O O 243.466 26.261 -105.582 1.00 . G G . 29 GLY O 1 1
3 16046 7 1 30 ALA C C 239.587 25.370 -106.992 1.00 . G G . 30 ALA C 1 1
3 16047 7 1 30 ALA CA C 240.832 25.654 -106.158 1.00 . G G . 30 ALA CA 1 1
3 16048 7 1 30 ALA CB C 240.421 26.020 -104.730 1.00 . G G . 30 ALA CB 1 1
3 16049 7 1 30 ALA H H 241.177 27.330 -107.406 1.00 . G G . 30 ALA H 1 1
3 16050 7 1 30 ALA HA H 241.444 24.766 -106.128 1.00 . G G . 30 ALA HA 1 1
3 16051 7 1 30 ALA HB1 H 239.803 25.236 -104.321 1.00 . G G . 30 ALA HB1 1 1
3 16052 7 1 30 ALA HB2 H 239.867 26.947 -104.742 1.00 . G G . 30 ALA HB2 1 1
3 16053 7 1 30 ALA HB3 H 241.304 26.138 -104.120 1.00 . G G . 30 ALA HB3 1 1
3 16054 7 1 30 ALA N N 241.601 26.743 -106.747 1.00 . G G . 30 ALA N 1 1
3 16055 7 1 30 ALA O O 239.652 25.309 -108.221 1.00 . G G . 30 ALA O 1 1
3 16056 7 1 31 ILE C C 236.058 25.670 -106.299 1.00 . G G . 31 ILE C 1 1
3 16057 7 1 31 ILE CA C 237.194 24.938 -107.005 1.00 . G G . 31 ILE CA 1 1
3 16058 7 1 31 ILE CB C 236.913 23.434 -107.015 1.00 . G G . 31 ILE CB 1 1
3 16059 7 1 31 ILE CD1 C 237.637 21.244 -107.983 1.00 . G G . 31 ILE CD1 1 1
3 16060 7 1 31 ILE CG1 C 238.010 22.718 -107.808 1.00 . G G . 31 ILE CG1 1 1
3 16061 7 1 31 ILE CG2 C 235.556 23.166 -107.669 1.00 . G G . 31 ILE CG2 1 1
3 16062 7 1 31 ILE H H 238.454 25.272 -105.341 1.00 . G G . 31 ILE H 1 1
3 16063 7 1 31 ILE HA H 237.264 25.290 -108.023 1.00 . G G . 31 ILE HA 1 1
3 16064 7 1 31 ILE HB H 236.901 23.064 -106.001 1.00 . G G . 31 ILE HB 1 1
3 16065 7 1 31 ILE HD11 H 236.889 21.152 -108.757 1.00 . G G . 31 ILE HD11 1 1
3 16066 7 1 31 ILE HD12 H 237.242 20.860 -107.054 1.00 . G G . 31 ILE HD12 1 1
3 16067 7 1 31 ILE HD13 H 238.516 20.682 -108.262 1.00 . G G . 31 ILE HD13 1 1
3 16068 7 1 31 ILE HG12 H 238.114 23.182 -108.779 1.00 . G G . 31 ILE HG12 1 1
3 16069 7 1 31 ILE HG13 H 238.946 22.788 -107.273 1.00 . G G . 31 ILE HG13 1 1
3 16070 7 1 31 ILE HG21 H 235.308 22.119 -107.573 1.00 . G G . 31 ILE HG21 1 1
3 16071 7 1 31 ILE HG22 H 235.601 23.431 -108.715 1.00 . G G . 31 ILE HG22 1 1
3 16072 7 1 31 ILE HG23 H 234.797 23.760 -107.181 1.00 . G G . 31 ILE HG23 1 1
3 16073 7 1 31 ILE N N 238.453 25.205 -106.320 1.00 . G G . 31 ILE N 1 1
3 16074 7 1 31 ILE O O 236.028 25.738 -105.070 1.00 . G G . 31 ILE O 1 1
3 16075 7 1 32 ILE C C 232.740 26.743 -107.319 1.00 . G G . 32 ILE C 1 1
3 16076 7 1 32 ILE CA C 234.002 26.944 -106.486 1.00 . G G . 32 ILE CA 1 1
3 16077 7 1 32 ILE CB C 234.326 28.441 -106.410 1.00 . G G . 32 ILE CB 1 1
3 16078 7 1 32 ILE CD1 C 236.805 28.675 -106.662 1.00 . G G . 32 ILE CD1 1 1
3 16079 7 1 32 ILE CG1 C 235.647 28.643 -105.661 1.00 . G G . 32 ILE CG1 1 1
3 16080 7 1 32 ILE CG2 C 233.205 29.170 -105.668 1.00 . G G . 32 ILE CG2 1 1
3 16081 7 1 32 ILE H H 235.188 26.142 -108.046 1.00 . G G . 32 ILE H 1 1
3 16082 7 1 32 ILE HA H 233.828 26.574 -105.488 1.00 . G G . 32 ILE HA 1 1
3 16083 7 1 32 ILE HB H 234.412 28.840 -107.410 1.00 . G G . 32 ILE HB 1 1
3 16084 7 1 32 ILE HD11 H 236.835 29.641 -107.146 1.00 . G G . 32 ILE HD11 1 1
3 16085 7 1 32 ILE HD12 H 236.660 27.905 -107.406 1.00 . G G . 32 ILE HD12 1 1
3 16086 7 1 32 ILE HD13 H 237.735 28.504 -106.143 1.00 . G G . 32 ILE HD13 1 1
3 16087 7 1 32 ILE HG12 H 235.614 29.577 -105.120 1.00 . G G . 32 ILE HG12 1 1
3 16088 7 1 32 ILE HG13 H 235.797 27.830 -104.967 1.00 . G G . 32 ILE HG13 1 1
3 16089 7 1 32 ILE HG21 H 233.298 28.990 -104.608 1.00 . G G . 32 ILE HG21 1 1
3 16090 7 1 32 ILE HG22 H 232.249 28.807 -106.012 1.00 . G G . 32 ILE HG22 1 1
3 16091 7 1 32 ILE HG23 H 233.278 30.230 -105.860 1.00 . G G . 32 ILE HG23 1 1
3 16092 7 1 32 ILE N N 235.125 26.220 -107.070 1.00 . G G . 32 ILE N 1 1
3 16093 7 1 32 ILE O O 232.800 26.665 -108.545 1.00 . G G . 32 ILE O 1 1
3 16094 7 1 33 GLY C C 229.213 27.229 -106.612 1.00 . G G . 33 GLY C 1 1
3 16095 7 1 33 GLY CA C 230.324 26.477 -107.337 1.00 . G G . 33 GLY CA 1 1
3 16096 7 1 33 GLY H H 231.598 26.737 -105.670 1.00 . G G . 33 GLY H 1 1
3 16097 7 1 33 GLY HA2 H 230.408 26.850 -108.349 1.00 . G G . 33 GLY HA2 1 1
3 16098 7 1 33 GLY HA3 H 230.081 25.426 -107.361 1.00 . G G . 33 GLY HA3 1 1
3 16099 7 1 33 GLY N N 231.596 26.663 -106.647 1.00 . G G . 33 GLY N 1 1
3 16100 7 1 33 GLY O O 229.202 27.299 -105.383 1.00 . G G . 33 GLY O 1 1
3 16101 7 1 34 LEU C C 225.916 28.405 -107.616 1.00 . G G . 34 LEU C 1 1
3 16102 7 1 34 LEU CA C 227.182 28.550 -106.778 1.00 . G G . 34 LEU CA 1 1
3 16103 7 1 34 LEU CB C 227.560 30.029 -106.677 1.00 . G G . 34 LEU CB 1 1
3 16104 7 1 34 LEU CD1 C 228.043 31.967 -108.177 1.00 . G G . 34 LEU CD1 1 1
3 16105 7 1 34 LEU CD2 C 229.761 30.183 -107.854 1.00 . G G . 34 LEU CD2 1 1
3 16106 7 1 34 LEU CG C 228.260 30.469 -107.965 1.00 . G G . 34 LEU CG 1 1
3 16107 7 1 34 LEU H H 228.339 27.719 -108.349 1.00 . G G . 34 LEU H 1 1
3 16108 7 1 34 LEU HA H 226.993 28.169 -105.786 1.00 . G G . 34 LEU HA 1 1
3 16109 7 1 34 LEU HB2 H 226.665 30.617 -106.534 1.00 . G G . 34 LEU HB2 1 1
3 16110 7 1 34 LEU HB3 H 228.225 30.174 -105.839 1.00 . G G . 34 LEU HB3 1 1
3 16111 7 1 34 LEU HD11 H 228.570 32.285 -109.065 1.00 . G G . 34 LEU HD11 1 1
3 16112 7 1 34 LEU HD12 H 228.416 32.510 -107.323 1.00 . G G . 34 LEU HD12 1 1
3 16113 7 1 34 LEU HD13 H 226.988 32.165 -108.296 1.00 . G G . 34 LEU HD13 1 1
3 16114 7 1 34 LEU HD21 H 229.955 29.160 -108.140 1.00 . G G . 34 LEU HD21 1 1
3 16115 7 1 34 LEU HD22 H 230.084 30.340 -106.835 1.00 . G G . 34 LEU HD22 1 1
3 16116 7 1 34 LEU HD23 H 230.303 30.849 -108.509 1.00 . G G . 34 LEU HD23 1 1
3 16117 7 1 34 LEU HG H 227.849 29.923 -108.802 1.00 . G G . 34 LEU HG 1 1
3 16118 7 1 34 LEU N N 228.284 27.799 -107.373 1.00 . G G . 34 LEU N 1 1
3 16119 7 1 34 LEU O O 225.980 28.326 -108.842 1.00 . G G . 34 LEU O 1 1
3 16120 7 1 35 MET C C 222.357 28.867 -106.863 1.00 . G G . 35 MET C 1 1
3 16121 7 1 35 MET CA C 223.494 28.234 -107.659 1.00 . G G . 35 MET CA 1 1
3 16122 7 1 35 MET CB C 223.194 26.753 -107.903 1.00 . G G . 35 MET CB 1 1
3 16123 7 1 35 MET CE C 223.058 24.939 -105.409 1.00 . G G . 35 MET CE 1 1
3 16124 7 1 35 MET CG C 221.817 26.401 -107.336 1.00 . G G . 35 MET CG 1 1
3 16125 7 1 35 MET H H 224.761 28.440 -105.974 1.00 . G G . 35 MET H 1 1
3 16126 7 1 35 MET HA H 223.573 28.734 -108.611 1.00 . G G . 35 MET HA 1 1
3 16127 7 1 35 MET HB2 H 223.208 26.553 -108.964 1.00 . G G . 35 MET HB2 1 1
3 16128 7 1 35 MET HB3 H 223.945 26.151 -107.415 1.00 . G G . 35 MET HB3 1 1
3 16129 7 1 35 MET HE1 H 224.067 25.317 -105.306 1.00 . G G . 35 MET HE1 1 1
3 16130 7 1 35 MET HE2 H 222.992 24.338 -106.300 1.00 . G G . 35 MET HE2 1 1
3 16131 7 1 35 MET HE3 H 222.805 24.337 -104.549 1.00 . G G . 35 MET HE3 1 1
3 16132 7 1 35 MET HG2 H 221.102 27.153 -107.633 1.00 . G G . 35 MET HG2 1 1
3 16133 7 1 35 MET HG3 H 221.507 25.441 -107.719 1.00 . G G . 35 MET HG3 1 1
3 16134 7 1 35 MET N N 224.763 28.371 -106.950 1.00 . G G . 35 MET N 1 1
3 16135 7 1 35 MET O O 222.387 28.892 -105.635 1.00 . G G . 35 MET O 1 1
3 16136 7 1 35 MET SD S 221.908 26.331 -105.529 1.00 . G G . 35 MET SD 1 1
3 16137 7 1 36 VAL C C 219.590 31.058 -107.843 1.00 . G G . 36 VAL C 1 1
3 16138 7 1 36 VAL CA C 220.203 30.006 -106.930 1.00 . G G . 36 VAL CA 1 1
3 16139 7 1 36 VAL CB C 220.624 30.665 -105.618 1.00 . G G . 36 VAL CB 1 1
3 16140 7 1 36 VAL CG1 C 220.644 29.620 -104.501 1.00 . G G . 36 VAL CG1 1 1
3 16141 7 1 36 VAL CG2 C 222.016 31.282 -105.784 1.00 . G G . 36 VAL CG2 1 1
3 16142 7 1 36 VAL H H 221.386 29.321 -108.553 1.00 . G G . 36 VAL H 1 1
3 16143 7 1 36 VAL HA H 219.462 29.250 -106.719 1.00 . G G . 36 VAL HA 1 1
3 16144 7 1 36 VAL HB H 219.914 31.439 -105.368 1.00 . G G . 36 VAL HB 1 1
3 16145 7 1 36 VAL HG11 H 220.766 28.635 -104.928 1.00 . G G . 36 VAL HG11 1 1
3 16146 7 1 36 VAL HG12 H 219.715 29.660 -103.953 1.00 . G G . 36 VAL HG12 1 1
3 16147 7 1 36 VAL HG13 H 221.463 29.825 -103.831 1.00 . G G . 36 VAL HG13 1 1
3 16148 7 1 36 VAL HG21 H 222.745 30.671 -105.277 1.00 . G G . 36 VAL HG21 1 1
3 16149 7 1 36 VAL HG22 H 222.023 32.277 -105.361 1.00 . G G . 36 VAL HG22 1 1
3 16150 7 1 36 VAL HG23 H 222.263 31.340 -106.834 1.00 . G G . 36 VAL HG23 1 1
3 16151 7 1 36 VAL N N 221.353 29.375 -107.575 1.00 . G G . 36 VAL N 1 1
3 16152 7 1 36 VAL O O 219.633 30.932 -109.067 1.00 . G G . 36 VAL O 1 1
3 16153 7 1 37 GLY C C 217.205 32.640 -108.801 1.00 . G G . 37 GLY C 1 1
3 16154 7 1 37 GLY CA C 218.396 33.166 -108.012 1.00 . G G . 37 GLY CA 1 1
3 16155 7 1 37 GLY H H 219.006 32.148 -106.264 1.00 . G G . 37 GLY H 1 1
3 16156 7 1 37 GLY HA2 H 218.064 33.944 -107.340 1.00 . G G . 37 GLY HA2 1 1
3 16157 7 1 37 GLY HA3 H 219.121 33.575 -108.699 1.00 . G G . 37 GLY HA3 1 1
3 16158 7 1 37 GLY N N 219.016 32.096 -107.241 1.00 . G G . 37 GLY N 1 1
3 16159 7 1 37 GLY O O 217.253 32.553 -110.018 1.00 . G G . 37 GLY O 1 1
3 16160 7 1 38 GLY C C 214.256 30.744 -107.852 1.00 . G G . 38 GLY C 1 1
3 16161 7 1 38 GLY CA C 214.944 31.768 -108.749 1.00 . G G . 38 GLY CA 1 1
3 16162 7 1 38 GLY H H 216.144 32.371 -107.127 1.00 . G G . 38 GLY H 1 1
3 16163 7 1 38 GLY HA2 H 214.265 32.584 -108.947 1.00 . G G . 38 GLY HA2 1 1
3 16164 7 1 38 GLY HA3 H 215.218 31.298 -109.679 1.00 . G G . 38 GLY HA3 1 1
3 16165 7 1 38 GLY N N 216.139 32.287 -108.100 1.00 . G G . 38 GLY N 1 1
3 16166 7 1 38 GLY O O 214.225 30.900 -106.638 1.00 . G G . 38 GLY O 1 1
3 16167 7 1 39 VAL C C 214.026 27.608 -107.215 1.00 . G G . 39 VAL C 1 1
3 16168 7 1 39 VAL CA C 213.028 28.657 -107.692 1.00 . G G . 39 VAL CA 1 1
3 16169 7 1 39 VAL CB C 211.956 27.988 -108.554 1.00 . G G . 39 VAL CB 1 1
3 16170 7 1 39 VAL CG1 C 211.300 26.849 -107.771 1.00 . G G . 39 VAL CG1 1 1
3 16171 7 1 39 VAL CG2 C 210.892 29.020 -108.936 1.00 . G G . 39 VAL CG2 1 1
3 16172 7 1 39 VAL H H 213.762 29.623 -109.423 1.00 . G G . 39 VAL H 1 1
3 16173 7 1 39 VAL HA H 212.554 29.106 -106.831 1.00 . G G . 39 VAL HA 1 1
3 16174 7 1 39 VAL HB H 212.412 27.590 -109.449 1.00 . G G . 39 VAL HB 1 1
3 16175 7 1 39 VAL HG11 H 210.638 27.260 -107.023 1.00 . G G . 39 VAL HG11 1 1
3 16176 7 1 39 VAL HG12 H 212.063 26.258 -107.287 1.00 . G G . 39 VAL HG12 1 1
3 16177 7 1 39 VAL HG13 H 210.735 26.224 -108.447 1.00 . G G . 39 VAL HG13 1 1
3 16178 7 1 39 VAL HG21 H 210.488 28.780 -109.910 1.00 . G G . 39 VAL HG21 1 1
3 16179 7 1 39 VAL HG22 H 211.336 30.004 -108.964 1.00 . G G . 39 VAL HG22 1 1
3 16180 7 1 39 VAL HG23 H 210.095 29.005 -108.205 1.00 . G G . 39 VAL HG23 1 1
3 16181 7 1 39 VAL N N 213.708 29.699 -108.453 1.00 . G G . 39 VAL N 1 1
3 16182 7 1 39 VAL O O 214.494 27.651 -106.078 1.00 . G G . 39 VAL O 1 1
3 16183 7 1 40 VAL C C 214.600 24.502 -106.967 1.00 . G G . 40 VAL C 1 1
3 16184 7 1 40 VAL CA C 215.293 25.606 -107.758 1.00 . G G . 40 VAL CA 1 1
3 16185 7 1 40 VAL CB C 216.452 26.178 -106.936 1.00 . G G . 40 VAL CB 1 1
3 16186 7 1 40 VAL CG1 C 217.647 25.224 -107.002 1.00 . G G . 40 VAL CG1 1 1
3 16187 7 1 40 VAL CG2 C 216.858 27.541 -107.505 1.00 . G G . 40 VAL CG2 1 1
3 16188 7 1 40 VAL H H 213.942 26.681 -108.988 1.00 . G G . 40 VAL H 1 1
3 16189 7 1 40 VAL HA H 215.688 25.187 -108.670 1.00 . G G . 40 VAL HA 1 1
3 16190 7 1 40 VAL HB H 216.140 26.293 -105.908 1.00 . G G . 40 VAL HB 1 1
3 16191 7 1 40 VAL HG11 H 218.247 25.339 -106.111 1.00 . G G . 40 VAL HG11 1 1
3 16192 7 1 40 VAL HG12 H 218.245 25.455 -107.871 1.00 . G G . 40 VAL HG12 1 1
3 16193 7 1 40 VAL HG13 H 217.293 24.207 -107.070 1.00 . G G . 40 VAL HG13 1 1
3 16194 7 1 40 VAL HG21 H 216.444 27.656 -108.496 1.00 . G G . 40 VAL HG21 1 1
3 16195 7 1 40 VAL HG22 H 217.934 27.604 -107.555 1.00 . G G . 40 VAL HG22 1 1
3 16196 7 1 40 VAL HG23 H 216.480 28.325 -106.866 1.00 . G G . 40 VAL HG23 1 1
3 16197 7 1 40 VAL N N 214.347 26.665 -108.096 1.00 . G G . 40 VAL N 1 1
3 16198 7 1 40 VAL O O 215.285 23.587 -106.540 1.00 . G G . 40 VAL O 1 1
3 16199 7 1 40 VAL OXT O 213.395 24.586 -106.800 1.00 . G G . 40 VAL OXT 1 1
3 16200 8 1 1 ASP C C 250.009 34.186 -104.315 1.00 . H H . 1 ASP C 1 1
3 16201 8 1 1 ASP CA C 250.457 33.471 -105.587 1.00 . H H . 1 ASP CA 1 1
3 16202 8 1 1 ASP CB C 251.494 34.320 -106.324 1.00 . H H . 1 ASP CB 1 1
3 16203 8 1 1 ASP CG C 251.631 33.839 -107.765 1.00 . H H . 1 ASP CG 1 1
3 16204 8 1 1 ASP H1 H 249.599 33.136 -107.453 1.00 . H H . 1 ASP H1 1 1
3 16205 8 1 1 ASP H2 H 248.640 34.070 -106.408 1.00 . H H . 1 ASP H2 1 1
3 16206 8 1 1 ASP H3 H 248.774 32.392 -106.171 1.00 . H H . 1 ASP H3 1 1
3 16207 8 1 1 ASP HA H 250.892 32.518 -105.326 1.00 . H H . 1 ASP HA 1 1
3 16208 8 1 1 ASP HB2 H 251.182 35.354 -106.320 1.00 . H H . 1 ASP HB2 1 1
3 16209 8 1 1 ASP HB3 H 252.449 34.231 -105.828 1.00 . H H . 1 ASP HB3 1 1
3 16210 8 1 1 ASP N N 249.278 33.251 -106.471 1.00 . H H . 1 ASP N 1 1
3 16211 8 1 1 ASP O O 248.848 34.096 -103.918 1.00 . H H . 1 ASP O 1 1
3 16212 8 1 1 ASP OD1 O 251.792 32.644 -107.958 1.00 . H H . 1 ASP OD1 1 1
3 16213 8 1 1 ASP OD2 O 251.573 34.671 -108.655 1.00 . H H . 1 ASP OD2 1 1
3 16214 8 1 2 ALA C C 249.734 36.823 -102.760 1.00 . H H . 2 ALA C 1 1
3 16215 8 1 2 ALA CA C 250.626 35.624 -102.459 1.00 . H H . 2 ALA CA 1 1
3 16216 8 1 2 ALA CB C 251.918 36.101 -101.792 1.00 . H H . 2 ALA CB 1 1
3 16217 8 1 2 ALA H H 251.847 34.932 -104.048 1.00 . H H . 2 ALA H 1 1
3 16218 8 1 2 ALA HA H 250.109 34.963 -101.781 1.00 . H H . 2 ALA HA 1 1
3 16219 8 1 2 ALA HB1 H 251.680 36.816 -101.019 1.00 . H H . 2 ALA HB1 1 1
3 16220 8 1 2 ALA HB2 H 252.554 36.568 -102.531 1.00 . H H . 2 ALA HB2 1 1
3 16221 8 1 2 ALA HB3 H 252.432 35.259 -101.357 1.00 . H H . 2 ALA HB3 1 1
3 16222 8 1 2 ALA N N 250.938 34.897 -103.684 1.00 . H H . 2 ALA N 1 1
3 16223 8 1 2 ALA O O 249.342 37.046 -103.905 1.00 . H H . 2 ALA O 1 1
3 16224 8 1 3 GLU C C 248.600 39.633 -100.634 1.00 . H H . 3 GLU C 1 1
3 16225 8 1 3 GLU CA C 248.567 38.767 -101.891 1.00 . H H . 3 GLU CA 1 1
3 16226 8 1 3 GLU CB C 247.129 38.337 -102.180 1.00 . H H . 3 GLU CB 1 1
3 16227 8 1 3 GLU CD C 244.925 39.083 -103.099 1.00 . H H . 3 GLU CD 1 1
3 16228 8 1 3 GLU CG C 246.370 39.491 -102.839 1.00 . H H . 3 GLU CG 1 1
3 16229 8 1 3 GLU H H 249.757 37.367 -100.834 1.00 . H H . 3 GLU H 1 1
3 16230 8 1 3 GLU HA H 248.931 39.348 -102.725 1.00 . H H . 3 GLU HA 1 1
3 16231 8 1 3 GLU HB2 H 247.136 37.483 -102.844 1.00 . H H . 3 GLU HB2 1 1
3 16232 8 1 3 GLU HB3 H 246.639 38.068 -101.254 1.00 . H H . 3 GLU HB3 1 1
3 16233 8 1 3 GLU HG2 H 246.390 40.350 -102.186 1.00 . H H . 3 GLU HG2 1 1
3 16234 8 1 3 GLU HG3 H 246.846 39.742 -103.775 1.00 . H H . 3 GLU HG3 1 1
3 16235 8 1 3 GLU N N 249.415 37.593 -101.724 1.00 . H H . 3 GLU N 1 1
3 16236 8 1 3 GLU O O 247.911 39.346 -99.654 1.00 . H H . 3 GLU O 1 1
3 16237 8 1 3 GLU OE1 O 244.639 37.901 -103.019 1.00 . H H . 3 GLU OE1 1 1
3 16238 8 1 3 GLU OE2 O 244.124 39.961 -103.376 1.00 . H H . 3 GLU OE2 1 1
3 16239 8 1 4 PHE C C 249.404 43.046 -99.984 1.00 . H H . 4 PHE C 1 1
3 16240 8 1 4 PHE CA C 249.514 41.593 -99.531 1.00 . H H . 4 PHE CA 1 1
3 16241 8 1 4 PHE CB C 250.856 41.378 -98.826 1.00 . H H . 4 PHE CB 1 1
3 16242 8 1 4 PHE CD1 C 252.746 42.765 -99.749 1.00 . H H . 4 PHE CD1 1 1
3 16243 8 1 4 PHE CD2 C 252.261 40.623 -100.778 1.00 . H H . 4 PHE CD2 1 1
3 16244 8 1 4 PHE CE1 C 253.790 42.966 -100.661 1.00 . H H . 4 PHE CE1 1 1
3 16245 8 1 4 PHE CE2 C 253.306 40.825 -101.688 1.00 . H H . 4 PHE CE2 1 1
3 16246 8 1 4 PHE CG C 251.981 41.594 -99.808 1.00 . H H . 4 PHE CG 1 1
3 16247 8 1 4 PHE CZ C 254.070 41.996 -101.630 1.00 . H H . 4 PHE CZ 1 1
3 16248 8 1 4 PHE H H 249.925 40.870 -101.480 1.00 . H H . 4 PHE H 1 1
3 16249 8 1 4 PHE HA H 248.718 41.381 -98.835 1.00 . H H . 4 PHE HA 1 1
3 16250 8 1 4 PHE HB2 H 250.950 42.078 -98.009 1.00 . H H . 4 PHE HB2 1 1
3 16251 8 1 4 PHE HB3 H 250.901 40.369 -98.443 1.00 . H H . 4 PHE HB3 1 1
3 16252 8 1 4 PHE HD1 H 252.531 43.514 -99.002 1.00 . H H . 4 PHE HD1 1 1
3 16253 8 1 4 PHE HD2 H 251.672 39.719 -100.823 1.00 . H H . 4 PHE HD2 1 1
3 16254 8 1 4 PHE HE1 H 254.380 43.870 -100.616 1.00 . H H . 4 PHE HE1 1 1
3 16255 8 1 4 PHE HE2 H 253.521 40.076 -102.436 1.00 . H H . 4 PHE HE2 1 1
3 16256 8 1 4 PHE HZ H 254.875 42.150 -102.333 1.00 . H H . 4 PHE HZ 1 1
3 16257 8 1 4 PHE N N 249.401 40.692 -100.672 1.00 . H H . 4 PHE N 1 1
3 16258 8 1 4 PHE O O 250.344 43.826 -99.836 1.00 . H H . 4 PHE O 1 1
3 16259 8 1 5 ARG C C 247.879 45.721 -99.826 1.00 . H H . 5 ARG C 1 1
3 16260 8 1 5 ARG CA C 248.024 44.763 -101.005 1.00 . H H . 5 ARG CA 1 1
3 16261 8 1 5 ARG CB C 246.762 44.818 -101.867 1.00 . H H . 5 ARG CB 1 1
3 16262 8 1 5 ARG CD C 247.991 43.573 -103.651 1.00 . H H . 5 ARG CD 1 1
3 16263 8 1 5 ARG CG C 246.724 43.603 -102.795 1.00 . H H . 5 ARG CG 1 1
3 16264 8 1 5 ARG CZ C 250.346 43.066 -103.343 1.00 . H H . 5 ARG CZ 1 1
3 16265 8 1 5 ARG H H 247.532 42.738 -100.625 1.00 . H H . 5 ARG H 1 1
3 16266 8 1 5 ARG HA H 248.869 45.071 -101.604 1.00 . H H . 5 ARG HA 1 1
3 16267 8 1 5 ARG HB2 H 245.891 44.813 -101.229 1.00 . H H . 5 ARG HB2 1 1
3 16268 8 1 5 ARG HB3 H 246.769 45.721 -102.459 1.00 . H H . 5 ARG HB3 1 1
3 16269 8 1 5 ARG HD2 H 247.813 42.978 -104.534 1.00 . H H . 5 ARG HD2 1 1
3 16270 8 1 5 ARG HD3 H 248.247 44.580 -103.947 1.00 . H H . 5 ARG HD3 1 1
3 16271 8 1 5 ARG HE H 248.915 42.541 -102.046 1.00 . H H . 5 ARG HE 1 1
3 16272 8 1 5 ARG HG2 H 246.668 42.701 -102.204 1.00 . H H . 5 ARG HG2 1 1
3 16273 8 1 5 ARG HG3 H 245.859 43.668 -103.439 1.00 . H H . 5 ARG HG3 1 1
3 16274 8 1 5 ARG HH11 H 251.123 42.080 -101.784 1.00 . H H . 5 ARG HH11 1 1
3 16275 8 1 5 ARG HH12 H 252.259 42.594 -102.986 1.00 . H H . 5 ARG HH12 1 1
3 16276 8 1 5 ARG HH21 H 249.856 44.068 -105.006 1.00 . H H . 5 ARG HH21 1 1
3 16277 8 1 5 ARG HH22 H 251.541 43.720 -104.811 1.00 . H H . 5 ARG HH22 1 1
3 16278 8 1 5 ARG N N 248.247 43.402 -100.534 1.00 . H H . 5 ARG N 1 1
3 16279 8 1 5 ARG NE N 249.096 42.993 -102.898 1.00 . H H . 5 ARG NE 1 1
3 16280 8 1 5 ARG NH1 N 251.318 42.539 -102.650 1.00 . H H . 5 ARG NH1 1 1
3 16281 8 1 5 ARG NH2 N 250.601 43.665 -104.475 1.00 . H H . 5 ARG NH2 1 1
3 16282 8 1 5 ARG O O 247.491 45.317 -98.730 1.00 . H H . 5 ARG O 1 1
3 16283 8 1 6 HIS C C 246.670 48.543 -98.923 1.00 . H H . 6 HIS C 1 1
3 16284 8 1 6 HIS CA C 248.093 47.998 -99.008 1.00 . H H . 6 HIS CA 1 1
3 16285 8 1 6 HIS CB C 249.065 49.145 -99.290 1.00 . H H . 6 HIS CB 1 1
3 16286 8 1 6 HIS CD2 C 250.236 50.627 -97.462 1.00 . H H . 6 HIS CD2 1 1
3 16287 8 1 6 HIS CE1 C 248.477 51.175 -96.325 1.00 . H H . 6 HIS CE1 1 1
3 16288 8 1 6 HIS CG C 249.164 50.026 -98.076 1.00 . H H . 6 HIS CG 1 1
3 16289 8 1 6 HIS H H 248.496 47.256 -100.952 1.00 . H H . 6 HIS H 1 1
3 16290 8 1 6 HIS HA H 248.351 47.545 -98.063 1.00 . H H . 6 HIS HA 1 1
3 16291 8 1 6 HIS HB2 H 250.039 48.742 -99.524 1.00 . H H . 6 HIS HB2 1 1
3 16292 8 1 6 HIS HB3 H 248.705 49.725 -100.127 1.00 . H H . 6 HIS HB3 1 1
3 16293 8 1 6 HIS HD2 H 251.264 50.549 -97.790 1.00 . H H . 6 HIS HD2 1 1
3 16294 8 1 6 HIS HE1 H 247.827 51.608 -95.579 1.00 . H H . 6 HIS HE1 1 1
3 16295 8 1 6 HIS HE2 H 250.347 51.877 -95.737 1.00 . H H . 6 HIS HE2 1 1
3 16296 8 1 6 HIS N N 248.193 46.991 -100.059 1.00 . H H . 6 HIS N 1 1
3 16297 8 1 6 HIS ND1 N 248.053 50.391 -97.332 1.00 . H H . 6 HIS ND1 1 1
3 16298 8 1 6 HIS NE2 N 249.800 51.350 -96.357 1.00 . H H . 6 HIS NE2 1 1
3 16299 8 1 6 HIS O O 246.092 48.631 -97.839 1.00 . H H . 6 HIS O 1 1
3 16300 8 1 7 ASP C C 243.760 48.354 -100.489 1.00 . H H . 7 ASP C 1 1
3 16301 8 1 7 ASP CA C 244.756 49.445 -100.116 1.00 . H H . 7 ASP CA 1 1
3 16302 8 1 7 ASP CB C 244.677 50.582 -101.137 1.00 . H H . 7 ASP CB 1 1
3 16303 8 1 7 ASP CG C 245.527 51.759 -100.674 1.00 . H H . 7 ASP CG 1 1
3 16304 8 1 7 ASP H H 246.621 48.818 -100.906 1.00 . H H . 7 ASP H 1 1
3 16305 8 1 7 ASP HA H 244.502 49.834 -99.142 1.00 . H H . 7 ASP HA 1 1
3 16306 8 1 7 ASP HB2 H 245.040 50.230 -102.093 1.00 . H H . 7 ASP HB2 1 1
3 16307 8 1 7 ASP HB3 H 243.650 50.900 -101.239 1.00 . H H . 7 ASP HB3 1 1
3 16308 8 1 7 ASP N N 246.112 48.909 -100.073 1.00 . H H . 7 ASP N 1 1
3 16309 8 1 7 ASP O O 244.003 47.559 -101.396 1.00 . H H . 7 ASP O 1 1
3 16310 8 1 7 ASP OD1 O 246.105 51.663 -99.605 1.00 . H H . 7 ASP OD1 1 1
3 16311 8 1 7 ASP OD2 O 245.588 52.741 -101.397 1.00 . H H . 7 ASP OD2 1 1
3 16312 8 1 8 SER C C 240.333 47.647 -99.271 1.00 . H H . 8 SER C 1 1
3 16313 8 1 8 SER CA C 241.605 47.321 -100.046 1.00 . H H . 8 SER CA 1 1
3 16314 8 1 8 SER CB C 242.108 45.934 -99.646 1.00 . H H . 8 SER CB 1 1
3 16315 8 1 8 SER H H 242.494 48.980 -99.070 1.00 . H H . 8 SER H 1 1
3 16316 8 1 8 SER HA H 241.382 47.320 -101.103 1.00 . H H . 8 SER HA 1 1
3 16317 8 1 8 SER HB2 H 242.642 45.998 -98.712 1.00 . H H . 8 SER HB2 1 1
3 16318 8 1 8 SER HB3 H 241.265 45.267 -99.532 1.00 . H H . 8 SER HB3 1 1
3 16319 8 1 8 SER N N 242.635 48.320 -99.781 1.00 . H H . 8 SER N 1 1
3 16320 8 1 8 SER O O 240.344 47.720 -98.043 1.00 . H H . 8 SER O 1 1
3 16321 8 1 8 SER OG O 242.984 45.445 -100.653 1.00 . H H . 8 SER OG 1 1
3 16322 8 1 9 GLY C C 236.799 47.615 -100.192 1.00 . H H . 9 GLY C 1 1
3 16323 8 1 9 GLY CA C 237.961 48.159 -99.367 1.00 . H H . 9 GLY CA 1 1
3 16324 8 1 9 GLY H H 239.286 47.770 -100.973 1.00 . H H . 9 GLY H 1 1
3 16325 8 1 9 GLY HA2 H 237.933 47.719 -98.379 1.00 . H H . 9 GLY HA2 1 1
3 16326 8 1 9 GLY HA3 H 237.862 49.230 -99.282 1.00 . H H . 9 GLY HA3 1 1
3 16327 8 1 9 GLY N N 239.236 47.841 -99.998 1.00 . H H . 9 GLY N 1 1
3 16328 8 1 9 GLY O O 236.874 47.554 -101.419 1.00 . H H . 9 GLY O 1 1
3 16329 8 1 10 TYR C C 233.282 47.043 -99.439 1.00 . H H . 10 TYR C 1 1
3 16330 8 1 10 TYR CA C 234.558 46.682 -100.197 1.00 . H H . 10 TYR CA 1 1
3 16331 8 1 10 TYR CB C 234.676 45.161 -100.307 1.00 . H H . 10 TYR CB 1 1
3 16332 8 1 10 TYR CD1 C 233.200 45.021 -102.345 1.00 . H H . 10 TYR CD1 1 1
3 16333 8 1 10 TYR CD2 C 232.638 43.681 -100.405 1.00 . H H . 10 TYR CD2 1 1
3 16334 8 1 10 TYR CE1 C 232.090 44.506 -103.024 1.00 . H H . 10 TYR CE1 1 1
3 16335 8 1 10 TYR CE2 C 231.527 43.166 -101.082 1.00 . H H . 10 TYR CE2 1 1
3 16336 8 1 10 TYR CG C 233.475 44.609 -101.036 1.00 . H H . 10 TYR CG 1 1
3 16337 8 1 10 TYR CZ C 231.253 43.578 -102.392 1.00 . H H . 10 TYR CZ 1 1
3 16338 8 1 10 TYR H H 235.720 47.293 -98.534 1.00 . H H . 10 TYR H 1 1
3 16339 8 1 10 TYR HA H 234.507 47.102 -101.190 1.00 . H H . 10 TYR HA 1 1
3 16340 8 1 10 TYR HB2 H 235.574 44.910 -100.851 1.00 . H H . 10 TYR HB2 1 1
3 16341 8 1 10 TYR HB3 H 234.724 44.731 -99.317 1.00 . H H . 10 TYR HB3 1 1
3 16342 8 1 10 TYR HD1 H 233.846 45.735 -102.832 1.00 . H H . 10 TYR HD1 1 1
3 16343 8 1 10 TYR HD2 H 232.849 43.363 -99.394 1.00 . H H . 10 TYR HD2 1 1
3 16344 8 1 10 TYR HE1 H 231.878 44.824 -104.034 1.00 . H H . 10 TYR HE1 1 1
3 16345 8 1 10 TYR HE2 H 230.881 42.451 -100.594 1.00 . H H . 10 TYR HE2 1 1
3 16346 8 1 10 TYR HH H 230.392 42.203 -103.398 1.00 . H H . 10 TYR HH 1 1
3 16347 8 1 10 TYR N N 235.727 47.221 -99.511 1.00 . H H . 10 TYR N 1 1
3 16348 8 1 10 TYR O O 233.277 47.110 -98.211 1.00 . H H . 10 TYR O 1 1
3 16349 8 1 10 TYR OH O 230.157 43.071 -103.059 1.00 . H H . 10 TYR OH 1 1
3 16350 8 1 11 GLU C C 229.771 47.090 -100.416 1.00 . H H . 11 GLU C 1 1
3 16351 8 1 11 GLU CA C 230.925 47.619 -99.569 1.00 . H H . 11 GLU CA 1 1
3 16352 8 1 11 GLU CB C 230.809 49.139 -99.432 1.00 . H H . 11 GLU CB 1 1
3 16353 8 1 11 GLU CD C 230.798 51.298 -100.694 1.00 . H H . 11 GLU CD 1 1
3 16354 8 1 11 GLU CG C 231.022 49.794 -100.798 1.00 . H H . 11 GLU CG 1 1
3 16355 8 1 11 GLU H H 232.260 47.199 -101.158 1.00 . H H . 11 GLU H 1 1
3 16356 8 1 11 GLU HA H 230.873 47.174 -98.587 1.00 . H H . 11 GLU HA 1 1
3 16357 8 1 11 GLU HB2 H 229.825 49.391 -99.060 1.00 . H H . 11 GLU HB2 1 1
3 16358 8 1 11 GLU HB3 H 231.557 49.496 -98.742 1.00 . H H . 11 GLU HB3 1 1
3 16359 8 1 11 GLU HG2 H 232.031 49.603 -101.132 1.00 . H H . 11 GLU HG2 1 1
3 16360 8 1 11 GLU HG3 H 230.324 49.376 -101.508 1.00 . H H . 11 GLU HG3 1 1
3 16361 8 1 11 GLU N N 232.202 47.270 -100.182 1.00 . H H . 11 GLU N 1 1
3 16362 8 1 11 GLU O O 229.877 47.004 -101.639 1.00 . H H . 11 GLU O 1 1
3 16363 8 1 11 GLU OE1 O 229.675 51.695 -100.427 1.00 . H H . 11 GLU OE1 1 1
3 16364 8 1 11 GLU OE2 O 231.752 52.034 -100.885 1.00 . H H . 11 GLU OE2 1 1
3 16365 8 1 12 VAL C C 226.236 46.922 -100.042 1.00 . H H . 12 VAL C 1 1
3 16366 8 1 12 VAL CA C 227.512 46.204 -100.471 1.00 . H H . 12 VAL CA 1 1
3 16367 8 1 12 VAL CB C 227.373 44.705 -100.198 1.00 . H H . 12 VAL CB 1 1
3 16368 8 1 12 VAL CG1 C 228.743 44.033 -100.315 1.00 . H H . 12 VAL CG1 1 1
3 16369 8 1 12 VAL CG2 C 226.822 44.494 -98.784 1.00 . H H . 12 VAL CG2 1 1
3 16370 8 1 12 VAL H H 228.644 46.813 -98.784 1.00 . H H . 12 VAL H 1 1
3 16371 8 1 12 VAL HA H 227.656 46.351 -101.531 1.00 . H H . 12 VAL HA 1 1
3 16372 8 1 12 VAL HB H 226.695 44.271 -100.918 1.00 . H H . 12 VAL HB 1 1
3 16373 8 1 12 VAL HG11 H 228.624 43.048 -100.741 1.00 . H H . 12 VAL HG11 1 1
3 16374 8 1 12 VAL HG12 H 229.188 43.950 -99.335 1.00 . H H . 12 VAL HG12 1 1
3 16375 8 1 12 VAL HG13 H 229.382 44.627 -100.953 1.00 . H H . 12 VAL HG13 1 1
3 16376 8 1 12 VAL HG21 H 227.013 43.478 -98.472 1.00 . H H . 12 VAL HG21 1 1
3 16377 8 1 12 VAL HG22 H 225.758 44.678 -98.781 1.00 . H H . 12 VAL HG22 1 1
3 16378 8 1 12 VAL HG23 H 227.308 45.177 -98.104 1.00 . H H . 12 VAL HG23 1 1
3 16379 8 1 12 VAL N N 228.672 46.730 -99.760 1.00 . H H . 12 VAL N 1 1
3 16380 8 1 12 VAL O O 226.142 47.430 -98.925 1.00 . H H . 12 VAL O 1 1
3 16381 8 1 13 HIS C C 223.015 47.438 -101.817 1.00 . H H . 13 HIS C 1 1
3 16382 8 1 13 HIS CA C 223.985 47.612 -100.651 1.00 . H H . 13 HIS CA 1 1
3 16383 8 1 13 HIS CB C 224.212 49.103 -100.392 1.00 . H H . 13 HIS CB 1 1
3 16384 8 1 13 HIS CD2 C 226.381 49.839 -101.677 1.00 . H H . 13 HIS CD2 1 1
3 16385 8 1 13 HIS CE1 C 225.439 50.651 -103.451 1.00 . H H . 13 HIS CE1 1 1
3 16386 8 1 13 HIS CG C 225.028 49.688 -101.511 1.00 . H H . 13 HIS CG 1 1
3 16387 8 1 13 HIS H H 225.390 46.534 -101.815 1.00 . H H . 13 HIS H 1 1
3 16388 8 1 13 HIS HA H 223.554 47.167 -99.767 1.00 . H H . 13 HIS HA 1 1
3 16389 8 1 13 HIS HB2 H 223.258 49.608 -100.338 1.00 . H H . 13 HIS HB2 1 1
3 16390 8 1 13 HIS HB3 H 224.739 49.230 -99.458 1.00 . H H . 13 HIS HB3 1 1
3 16391 8 1 13 HIS HD2 H 227.134 49.532 -100.966 1.00 . H H . 13 HIS HD2 1 1
3 16392 8 1 13 HIS HE1 H 225.283 51.110 -104.415 1.00 . H H . 13 HIS HE1 1 1
3 16393 8 1 13 HIS HE2 H 227.513 50.677 -103.281 1.00 . H H . 13 HIS HE2 1 1
3 16394 8 1 13 HIS N N 225.256 46.957 -100.940 1.00 . H H . 13 HIS N 1 1
3 16395 8 1 13 HIS ND1 N 224.445 50.213 -102.654 1.00 . H H . 13 HIS ND1 1 1
3 16396 8 1 13 HIS NE2 N 226.639 50.446 -102.902 1.00 . H H . 13 HIS NE2 1 1
3 16397 8 1 13 HIS O O 223.358 47.712 -102.967 1.00 . H H . 13 HIS O 1 1
3 16398 8 1 14 HIS C C 219.395 46.775 -101.942 1.00 . H H . 14 HIS C 1 1
3 16399 8 1 14 HIS CA C 220.797 46.770 -102.548 1.00 . H H . 14 HIS CA 1 1
3 16400 8 1 14 HIS CB C 221.045 45.438 -103.258 1.00 . H H . 14 HIS CB 1 1
3 16401 8 1 14 HIS CD2 C 223.485 44.501 -103.537 1.00 . H H . 14 HIS CD2 1 1
3 16402 8 1 14 HIS CE1 C 223.931 44.159 -101.444 1.00 . H H . 14 HIS CE1 1 1
3 16403 8 1 14 HIS CG C 222.373 44.881 -102.826 1.00 . H H . 14 HIS CG 1 1
3 16404 8 1 14 HIS H H 221.587 46.776 -100.580 1.00 . H H . 14 HIS H 1 1
3 16405 8 1 14 HIS HA H 220.867 47.569 -103.271 1.00 . H H . 14 HIS HA 1 1
3 16406 8 1 14 HIS HB2 H 220.261 44.740 -103.001 1.00 . H H . 14 HIS HB2 1 1
3 16407 8 1 14 HIS HB3 H 221.052 45.594 -104.327 1.00 . H H . 14 HIS HB3 1 1
3 16408 8 1 14 HIS HD2 H 223.581 44.548 -104.612 1.00 . H H . 14 HIS HD2 1 1
3 16409 8 1 14 HIS HE1 H 224.438 43.887 -100.531 1.00 . H H . 14 HIS HE1 1 1
3 16410 8 1 14 HIS HE2 H 225.359 43.714 -102.890 1.00 . H H . 14 HIS HE2 1 1
3 16411 8 1 14 HIS N N 221.805 46.978 -101.513 1.00 . H H . 14 HIS N 1 1
3 16412 8 1 14 HIS ND1 N 222.680 44.654 -101.494 1.00 . H H . 14 HIS ND1 1 1
3 16413 8 1 14 HIS NE2 N 224.467 44.046 -102.663 1.00 . H H . 14 HIS NE2 1 1
3 16414 8 1 14 HIS O O 219.169 47.360 -100.882 1.00 . H H . 14 HIS O 1 1
3 16415 8 1 15 GLN C C 216.616 44.612 -102.028 1.00 . H H . 15 GLN C 1 1
3 16416 8 1 15 GLN CA C 217.082 46.060 -102.143 1.00 . H H . 15 GLN CA 1 1
3 16417 8 1 15 GLN CB C 216.160 46.820 -103.100 1.00 . H H . 15 GLN CB 1 1
3 16418 8 1 15 GLN CD C 215.606 48.805 -101.679 1.00 . H H . 15 GLN CD 1 1
3 16419 8 1 15 GLN CG C 215.061 47.523 -102.302 1.00 . H H . 15 GLN CG 1 1
3 16420 8 1 15 GLN H H 218.696 45.677 -103.463 1.00 . H H . 15 GLN H 1 1
3 16421 8 1 15 GLN HA H 217.029 46.523 -101.169 1.00 . H H . 15 GLN HA 1 1
3 16422 8 1 15 GLN HB2 H 216.736 47.553 -103.647 1.00 . H H . 15 GLN HB2 1 1
3 16423 8 1 15 GLN HB3 H 215.710 46.125 -103.794 1.00 . H H . 15 GLN HB3 1 1
3 16424 8 1 15 GLN HE21 H 216.226 49.555 -103.409 1.00 . H H . 15 GLN HE21 1 1
3 16425 8 1 15 GLN HE22 H 216.515 50.530 -102.050 1.00 . H H . 15 GLN HE22 1 1
3 16426 8 1 15 GLN HG2 H 214.239 47.766 -102.961 1.00 . H H . 15 GLN HG2 1 1
3 16427 8 1 15 GLN HG3 H 214.709 46.867 -101.519 1.00 . H H . 15 GLN HG3 1 1
3 16428 8 1 15 GLN N N 218.457 46.122 -102.623 1.00 . H H . 15 GLN N 1 1
3 16429 8 1 15 GLN NE2 N 216.162 49.705 -102.443 1.00 . H H . 15 GLN NE2 1 1
3 16430 8 1 15 GLN O O 217.429 43.689 -101.984 1.00 . H H . 15 GLN O 1 1
3 16431 8 1 15 GLN OE1 O 215.523 48.989 -100.465 1.00 . H H . 15 GLN OE1 1 1
3 16432 8 1 16 LYS C C 215.609 42.199 -100.985 1.00 . H H . 16 LYS C 1 1
3 16433 8 1 16 LYS CA C 214.731 43.082 -101.868 1.00 . H H . 16 LYS CA 1 1
3 16434 8 1 16 LYS CB C 214.596 42.455 -103.256 1.00 . H H . 16 LYS CB 1 1
3 16435 8 1 16 LYS CD C 212.910 44.169 -103.942 1.00 . H H . 16 LYS CD 1 1
3 16436 8 1 16 LYS CE C 211.699 44.379 -104.851 1.00 . H H . 16 LYS CE 1 1
3 16437 8 1 16 LYS CG C 213.174 42.670 -103.780 1.00 . H H . 16 LYS CG 1 1
3 16438 8 1 16 LYS H H 214.701 45.196 -102.018 1.00 . H H . 16 LYS H 1 1
3 16439 8 1 16 LYS HA H 213.750 43.155 -101.422 1.00 . H H . 16 LYS HA 1 1
3 16440 8 1 16 LYS HB2 H 215.302 42.920 -103.930 1.00 . H H . 16 LYS HB2 1 1
3 16441 8 1 16 LYS HB3 H 214.798 41.396 -103.195 1.00 . H H . 16 LYS HB3 1 1
3 16442 8 1 16 LYS HD2 H 212.714 44.607 -102.973 1.00 . H H . 16 LYS HD2 1 1
3 16443 8 1 16 LYS HD3 H 213.775 44.642 -104.383 1.00 . H H . 16 LYS HD3 1 1
3 16444 8 1 16 LYS HE2 H 211.987 44.213 -105.880 1.00 . H H . 16 LYS HE2 1 1
3 16445 8 1 16 LYS HE3 H 210.918 43.683 -104.580 1.00 . H H . 16 LYS HE3 1 1
3 16446 8 1 16 LYS HG2 H 213.065 42.180 -104.736 1.00 . H H . 16 LYS HG2 1 1
3 16447 8 1 16 LYS HG3 H 212.465 42.256 -103.079 1.00 . H H . 16 LYS HG3 1 1
3 16448 8 1 16 LYS HZ1 H 211.874 46.437 -105.120 1.00 . H H . 16 LYS HZ1 1 1
3 16449 8 1 16 LYS HZ2 H 211.083 45.990 -103.684 1.00 . H H . 16 LYS HZ2 1 1
3 16450 8 1 16 LYS HZ3 H 210.279 45.867 -105.175 1.00 . H H . 16 LYS HZ3 1 1
3 16451 8 1 16 LYS N N 215.300 44.422 -101.979 1.00 . H H . 16 LYS N 1 1
3 16452 8 1 16 LYS NZ N 211.196 45.773 -104.696 1.00 . H H . 16 LYS NZ 1 1
3 16453 8 1 16 LYS O O 215.571 42.303 -99.760 1.00 . H H . 16 LYS O 1 1
3 16454 8 1 17 LEU C C 218.593 40.243 -101.635 1.00 . H H . 17 LEU C 1 1
3 16455 8 1 17 LEU CA C 217.290 40.447 -100.867 1.00 . H H . 17 LEU CA 1 1
3 16456 8 1 17 LEU CB C 216.609 39.094 -100.642 1.00 . H H . 17 LEU CB 1 1
3 16457 8 1 17 LEU CD1 C 217.270 37.394 -102.351 1.00 . H H . 17 LEU CD1 1 1
3 16458 8 1 17 LEU CD2 C 214.855 37.842 -101.906 1.00 . H H . 17 LEU CD2 1 1
3 16459 8 1 17 LEU CG C 216.246 38.472 -101.993 1.00 . H H . 17 LEU CG 1 1
3 16460 8 1 17 LEU H H 216.407 41.290 -102.590 1.00 . H H . 17 LEU H 1 1
3 16461 8 1 17 LEU HA H 217.511 40.893 -99.908 1.00 . H H . 17 LEU HA 1 1
3 16462 8 1 17 LEU HB2 H 217.281 38.437 -100.110 1.00 . H H . 17 LEU HB2 1 1
3 16463 8 1 17 LEU HB3 H 215.710 39.236 -100.060 1.00 . H H . 17 LEU HB3 1 1
3 16464 8 1 17 LEU HD11 H 217.010 36.951 -103.302 1.00 . H H . 17 LEU HD11 1 1
3 16465 8 1 17 LEU HD12 H 217.270 36.629 -101.588 1.00 . H H . 17 LEU HD12 1 1
3 16466 8 1 17 LEU HD13 H 218.253 37.836 -102.417 1.00 . H H . 17 LEU HD13 1 1
3 16467 8 1 17 LEU HD21 H 214.844 37.098 -101.123 1.00 . H H . 17 LEU HD21 1 1
3 16468 8 1 17 LEU HD22 H 214.611 37.374 -102.848 1.00 . H H . 17 LEU HD22 1 1
3 16469 8 1 17 LEU HD23 H 214.126 38.607 -101.685 1.00 . H H . 17 LEU HD23 1 1
3 16470 8 1 17 LEU HG H 216.250 39.239 -102.754 1.00 . H H . 17 LEU HG 1 1
3 16471 8 1 17 LEU N N 216.405 41.336 -101.612 1.00 . H H . 17 LEU N 1 1
3 16472 8 1 17 LEU O O 218.591 40.157 -102.864 1.00 . H H . 17 LEU O 1 1
3 16473 8 1 18 VAL C C 221.968 39.263 -100.611 1.00 . H H . 18 VAL C 1 1
3 16474 8 1 18 VAL CA C 221.004 39.984 -101.548 1.00 . H H . 18 VAL CA 1 1
3 16475 8 1 18 VAL CB C 221.589 41.339 -101.946 1.00 . H H . 18 VAL CB 1 1
3 16476 8 1 18 VAL CG1 C 223.051 41.164 -102.355 1.00 . H H . 18 VAL CG1 1 1
3 16477 8 1 18 VAL CG2 C 220.795 41.910 -103.123 1.00 . H H . 18 VAL CG2 1 1
3 16478 8 1 18 VAL H H 219.652 40.249 -99.933 1.00 . H H . 18 VAL H 1 1
3 16479 8 1 18 VAL HA H 220.872 39.387 -102.439 1.00 . H H . 18 VAL HA 1 1
3 16480 8 1 18 VAL HB H 221.528 42.017 -101.106 1.00 . H H . 18 VAL HB 1 1
3 16481 8 1 18 VAL HG11 H 223.169 40.232 -102.886 1.00 . H H . 18 VAL HG11 1 1
3 16482 8 1 18 VAL HG12 H 223.674 41.157 -101.472 1.00 . H H . 18 VAL HG12 1 1
3 16483 8 1 18 VAL HG13 H 223.346 41.983 -102.995 1.00 . H H . 18 VAL HG13 1 1
3 16484 8 1 18 VAL HG21 H 221.375 42.679 -103.611 1.00 . H H . 18 VAL HG21 1 1
3 16485 8 1 18 VAL HG22 H 219.868 42.332 -102.763 1.00 . H H . 18 VAL HG22 1 1
3 16486 8 1 18 VAL HG23 H 220.579 41.121 -103.828 1.00 . H H . 18 VAL HG23 1 1
3 16487 8 1 18 VAL N N 219.705 40.171 -100.910 1.00 . H H . 18 VAL N 1 1
3 16488 8 1 18 VAL O O 221.897 39.418 -99.392 1.00 . H H . 18 VAL O 1 1
3 16489 8 1 19 PHE C C 225.053 37.347 -101.230 1.00 . H H . 19 PHE C 1 1
3 16490 8 1 19 PHE CA C 223.844 37.740 -100.385 1.00 . H H . 19 PHE CA 1 1
3 16491 8 1 19 PHE CB C 223.190 36.487 -99.799 1.00 . H H . 19 PHE CB 1 1
3 16492 8 1 19 PHE CD1 C 224.548 34.808 -101.103 1.00 . H H . 19 PHE CD1 1 1
3 16493 8 1 19 PHE CD2 C 224.650 34.762 -98.682 1.00 . H H . 19 PHE CD2 1 1
3 16494 8 1 19 PHE CE1 C 225.437 33.729 -101.160 1.00 . H H . 19 PHE CE1 1 1
3 16495 8 1 19 PHE CE2 C 225.540 33.684 -98.740 1.00 . H H . 19 PHE CE2 1 1
3 16496 8 1 19 PHE CG C 224.154 35.324 -99.864 1.00 . H H . 19 PHE CG 1 1
3 16497 8 1 19 PHE CZ C 225.933 33.167 -99.980 1.00 . H H . 19 PHE CZ 1 1
3 16498 8 1 19 PHE H H 222.888 38.393 -102.163 1.00 . H H . 19 PHE H 1 1
3 16499 8 1 19 PHE HA H 224.177 38.371 -99.574 1.00 . H H . 19 PHE HA 1 1
3 16500 8 1 19 PHE HB2 H 222.918 36.671 -98.771 1.00 . H H . 19 PHE HB2 1 1
3 16501 8 1 19 PHE HB3 H 222.303 36.249 -100.366 1.00 . H H . 19 PHE HB3 1 1
3 16502 8 1 19 PHE HD1 H 224.165 35.241 -102.016 1.00 . H H . 19 PHE HD1 1 1
3 16503 8 1 19 PHE HD2 H 224.346 35.160 -97.725 1.00 . H H . 19 PHE HD2 1 1
3 16504 8 1 19 PHE HE1 H 225.740 33.329 -102.117 1.00 . H H . 19 PHE HE1 1 1
3 16505 8 1 19 PHE HE2 H 225.923 33.249 -97.827 1.00 . H H . 19 PHE HE2 1 1
3 16506 8 1 19 PHE HZ H 226.619 32.334 -100.025 1.00 . H H . 19 PHE HZ 1 1
3 16507 8 1 19 PHE N N 222.872 38.478 -101.186 1.00 . H H . 19 PHE N 1 1
3 16508 8 1 19 PHE O O 224.976 37.299 -102.458 1.00 . H H . 19 PHE O 1 1
3 16509 8 1 20 PHE C C 228.539 36.464 -100.299 1.00 . H H . 20 PHE C 1 1
3 16510 8 1 20 PHE CA C 227.383 36.679 -101.268 1.00 . H H . 20 PHE CA 1 1
3 16511 8 1 20 PHE CB C 227.762 37.765 -102.278 1.00 . H H . 20 PHE CB 1 1
3 16512 8 1 20 PHE CD1 C 227.724 39.519 -100.471 1.00 . H H . 20 PHE CD1 1 1
3 16513 8 1 20 PHE CD2 C 226.531 39.947 -102.536 1.00 . H H . 20 PHE CD2 1 1
3 16514 8 1 20 PHE CE1 C 227.321 40.765 -99.978 1.00 . H H . 20 PHE CE1 1 1
3 16515 8 1 20 PHE CE2 C 226.128 41.193 -102.045 1.00 . H H . 20 PHE CE2 1 1
3 16516 8 1 20 PHE CG C 227.329 39.110 -101.748 1.00 . H H . 20 PHE CG 1 1
3 16517 8 1 20 PHE CZ C 226.522 41.603 -100.766 1.00 . H H . 20 PHE CZ 1 1
3 16518 8 1 20 PHE H H 226.164 37.126 -99.583 1.00 . H H . 20 PHE H 1 1
3 16519 8 1 20 PHE HA H 227.199 35.761 -101.802 1.00 . H H . 20 PHE HA 1 1
3 16520 8 1 20 PHE HB2 H 228.832 37.761 -102.426 1.00 . H H . 20 PHE HB2 1 1
3 16521 8 1 20 PHE HB3 H 227.266 37.572 -103.217 1.00 . H H . 20 PHE HB3 1 1
3 16522 8 1 20 PHE HD1 H 228.342 38.873 -99.863 1.00 . H H . 20 PHE HD1 1 1
3 16523 8 1 20 PHE HD2 H 226.226 39.631 -103.524 1.00 . H H . 20 PHE HD2 1 1
3 16524 8 1 20 PHE HE1 H 227.625 41.081 -98.992 1.00 . H H . 20 PHE HE1 1 1
3 16525 8 1 20 PHE HE2 H 225.513 41.840 -102.653 1.00 . H H . 20 PHE HE2 1 1
3 16526 8 1 20 PHE HZ H 226.210 42.563 -100.386 1.00 . H H . 20 PHE HZ 1 1
3 16527 8 1 20 PHE N N 226.166 37.066 -100.563 1.00 . H H . 20 PHE N 1 1
3 16528 8 1 20 PHE O O 228.382 36.584 -99.085 1.00 . H H . 20 PHE O 1 1
3 16529 8 1 21 ALA C C 232.092 36.654 -100.642 1.00 . H H . 21 ALA C 1 1
3 16530 8 1 21 ALA CA C 230.897 35.918 -100.047 1.00 . H H . 21 ALA CA 1 1
3 16531 8 1 21 ALA CB C 231.200 34.420 -99.977 1.00 . H H . 21 ALA CB 1 1
3 16532 8 1 21 ALA H H 229.761 36.071 -101.831 1.00 . H H . 21 ALA H 1 1
3 16533 8 1 21 ALA HA H 230.721 36.285 -99.049 1.00 . H H . 21 ALA HA 1 1
3 16534 8 1 21 ALA HB1 H 231.870 34.226 -99.153 1.00 . H H . 21 ALA HB1 1 1
3 16535 8 1 21 ALA HB2 H 231.662 34.102 -100.900 1.00 . H H . 21 ALA HB2 1 1
3 16536 8 1 21 ALA HB3 H 230.280 33.875 -99.829 1.00 . H H . 21 ALA HB3 1 1
3 16537 8 1 21 ALA N N 229.705 36.149 -100.855 1.00 . H H . 21 ALA N 1 1
3 16538 8 1 21 ALA O O 232.169 36.849 -101.856 1.00 . H H . 21 ALA O 1 1
3 16539 8 1 22 GLU C C 235.476 37.102 -99.740 1.00 . H H . 22 GLU C 1 1
3 16540 8 1 22 GLU CA C 234.205 37.781 -100.242 1.00 . H H . 22 GLU CA 1 1
3 16541 8 1 22 GLU CB C 234.164 39.227 -99.745 1.00 . H H . 22 GLU CB 1 1
3 16542 8 1 22 GLU CD C 231.719 39.473 -100.218 1.00 . H H . 22 GLU CD 1 1
3 16543 8 1 22 GLU CG C 233.110 40.011 -100.532 1.00 . H H . 22 GLU CG 1 1
3 16544 8 1 22 GLU H H 232.906 36.882 -98.828 1.00 . H H . 22 GLU H 1 1
3 16545 8 1 22 GLU HA H 234.215 37.786 -101.322 1.00 . H H . 22 GLU HA 1 1
3 16546 8 1 22 GLU HB2 H 233.912 39.239 -98.694 1.00 . H H . 22 GLU HB2 1 1
3 16547 8 1 22 GLU HB3 H 235.131 39.685 -99.888 1.00 . H H . 22 GLU HB3 1 1
3 16548 8 1 22 GLU HG2 H 233.163 41.054 -100.260 1.00 . H H . 22 GLU HG2 1 1
3 16549 8 1 22 GLU HG3 H 233.303 39.906 -101.589 1.00 . H H . 22 GLU HG3 1 1
3 16550 8 1 22 GLU N N 233.020 37.064 -99.785 1.00 . H H . 22 GLU N 1 1
3 16551 8 1 22 GLU O O 235.729 37.050 -98.537 1.00 . H H . 22 GLU O 1 1
3 16552 8 1 22 GLU OE1 O 231.358 39.466 -99.053 1.00 . H H . 22 GLU OE1 1 1
3 16553 8 1 22 GLU OE2 O 231.035 39.076 -101.147 1.00 . H H . 22 GLU OE2 1 1
3 16554 8 1 23 ASP C C 238.672 36.464 -101.151 1.00 . H H . 23 ASP C 1 1
3 16555 8 1 23 ASP CA C 237.518 35.914 -100.319 1.00 . H H . 23 ASP CA 1 1
3 16556 8 1 23 ASP CB C 237.387 34.408 -100.555 1.00 . H H . 23 ASP CB 1 1
3 16557 8 1 23 ASP CG C 238.768 33.761 -100.582 1.00 . H H . 23 ASP CG 1 1
3 16558 8 1 23 ASP H H 236.017 36.661 -101.616 1.00 . H H . 23 ASP H 1 1
3 16559 8 1 23 ASP HA H 237.725 36.087 -99.274 1.00 . H H . 23 ASP HA 1 1
3 16560 8 1 23 ASP HB2 H 236.801 33.971 -99.760 1.00 . H H . 23 ASP HB2 1 1
3 16561 8 1 23 ASP HB3 H 236.893 34.236 -101.500 1.00 . H H . 23 ASP HB3 1 1
3 16562 8 1 23 ASP N N 236.272 36.586 -100.673 1.00 . H H . 23 ASP N 1 1
3 16563 8 1 23 ASP O O 238.676 36.344 -102.375 1.00 . H H . 23 ASP O 1 1
3 16564 8 1 23 ASP OD1 O 239.685 34.345 -100.028 1.00 . H H . 23 ASP OD1 1 1
3 16565 8 1 23 ASP OD2 O 238.888 32.690 -101.154 1.00 . H H . 23 ASP OD2 1 1
3 16566 8 1 24 VAL C C 241.960 37.833 -100.202 1.00 . H H . 24 VAL C 1 1
3 16567 8 1 24 VAL CA C 240.802 37.628 -101.173 1.00 . H H . 24 VAL CA 1 1
3 16568 8 1 24 VAL CB C 240.427 38.967 -101.811 1.00 . H H . 24 VAL CB 1 1
3 16569 8 1 24 VAL CG1 C 240.325 38.800 -103.328 1.00 . H H . 24 VAL CG1 1 1
3 16570 8 1 24 VAL CG2 C 239.077 39.437 -101.259 1.00 . H H . 24 VAL CG2 1 1
3 16571 8 1 24 VAL H H 239.595 37.132 -99.504 1.00 . H H . 24 VAL H 1 1
3 16572 8 1 24 VAL HA H 241.111 36.945 -101.949 1.00 . H H . 24 VAL HA 1 1
3 16573 8 1 24 VAL HB H 241.186 39.700 -101.582 1.00 . H H . 24 VAL HB 1 1
3 16574 8 1 24 VAL HG11 H 241.202 38.288 -103.694 1.00 . H H . 24 VAL HG11 1 1
3 16575 8 1 24 VAL HG12 H 240.254 39.771 -103.792 1.00 . H H . 24 VAL HG12 1 1
3 16576 8 1 24 VAL HG13 H 239.444 38.222 -103.567 1.00 . H H . 24 VAL HG13 1 1
3 16577 8 1 24 VAL HG21 H 239.042 39.258 -100.195 1.00 . H H . 24 VAL HG21 1 1
3 16578 8 1 24 VAL HG22 H 238.281 38.890 -101.742 1.00 . H H . 24 VAL HG22 1 1
3 16579 8 1 24 VAL HG23 H 238.958 40.491 -101.453 1.00 . H H . 24 VAL HG23 1 1
3 16580 8 1 24 VAL N N 239.649 37.066 -100.480 1.00 . H H . 24 VAL N 1 1
3 16581 8 1 24 VAL O O 242.042 38.858 -99.525 1.00 . H H . 24 VAL O 1 1
3 16582 8 1 25 GLY C C 244.985 35.800 -99.515 1.00 . H H . 25 GLY C 1 1
3 16583 8 1 25 GLY CA C 244.004 36.936 -99.247 1.00 . H H . 25 GLY CA 1 1
3 16584 8 1 25 GLY H H 242.737 36.057 -100.701 1.00 . H H . 25 GLY H 1 1
3 16585 8 1 25 GLY HA2 H 244.503 37.882 -99.400 1.00 . H H . 25 GLY HA2 1 1
3 16586 8 1 25 GLY HA3 H 243.665 36.874 -98.224 1.00 . H H . 25 GLY HA3 1 1
3 16587 8 1 25 GLY N N 242.853 36.851 -100.138 1.00 . H H . 25 GLY N 1 1
3 16588 8 1 25 GLY O O 245.818 35.887 -100.417 1.00 . H H . 25 GLY O 1 1
3 16589 8 1 26 SER C C 245.001 32.283 -98.669 1.00 . H H . 26 SER C 1 1
3 16590 8 1 26 SER CA C 245.765 33.586 -98.889 1.00 . H H . 26 SER CA 1 1
3 16591 8 1 26 SER CB C 246.923 33.675 -97.895 1.00 . H H . 26 SER CB 1 1
3 16592 8 1 26 SER H H 244.197 34.721 -98.024 1.00 . H H . 26 SER H 1 1
3 16593 8 1 26 SER HA H 246.166 33.592 -99.892 1.00 . H H . 26 SER HA 1 1
3 16594 8 1 26 SER HB2 H 247.711 33.005 -98.196 1.00 . H H . 26 SER HB2 1 1
3 16595 8 1 26 SER HB3 H 247.302 34.689 -97.876 1.00 . H H . 26 SER HB3 1 1
3 16596 8 1 26 SER HG H 245.950 34.035 -96.249 1.00 . H H . 26 SER HG 1 1
3 16597 8 1 26 SER N N 244.880 34.734 -98.727 1.00 . H H . 26 SER N 1 1
3 16598 8 1 26 SER O O 245.003 31.730 -97.571 1.00 . H H . 26 SER O 1 1
3 16599 8 1 26 SER OG O 246.462 33.303 -96.603 1.00 . H H . 26 SER OG 1 1
3 16600 8 1 27 ASN C C 243.337 29.990 -101.028 1.00 . H H . 27 ASN C 1 1
3 16601 8 1 27 ASN CA C 243.589 30.560 -99.635 1.00 . H H . 27 ASN CA 1 1
3 16602 8 1 27 ASN CB C 242.251 30.817 -98.939 1.00 . H H . 27 ASN CB 1 1
3 16603 8 1 27 ASN CG C 241.645 32.124 -99.440 1.00 . H H . 27 ASN CG 1 1
3 16604 8 1 27 ASN H H 244.387 32.284 -100.574 1.00 . H H . 27 ASN H 1 1
3 16605 8 1 27 ASN HA H 244.150 29.842 -99.059 1.00 . H H . 27 ASN HA 1 1
3 16606 8 1 27 ASN HB2 H 241.574 30.004 -99.149 1.00 . H H . 27 ASN HB2 1 1
3 16607 8 1 27 ASN HB3 H 242.410 30.884 -97.872 1.00 . H H . 27 ASN HB3 1 1
3 16608 8 1 27 ASN HD21 H 241.632 32.978 -97.647 1.00 . H H . 27 ASN HD21 1 1
3 16609 8 1 27 ASN HD22 H 241.025 33.935 -98.911 1.00 . H H . 27 ASN HD22 1 1
3 16610 8 1 27 ASN N N 244.352 31.801 -99.723 1.00 . H H . 27 ASN N 1 1
3 16611 8 1 27 ASN ND2 N 241.415 33.093 -98.596 1.00 . H H . 27 ASN ND2 1 1
3 16612 8 1 27 ASN O O 242.364 30.354 -101.691 1.00 . H H . 27 ASN O 1 1
3 16613 8 1 27 ASN OD1 O 241.372 32.265 -100.633 1.00 . H H . 27 ASN OD1 1 1
3 16614 8 1 28 LYS C C 244.450 27.009 -102.738 1.00 . H H . 28 LYS C 1 1
3 16615 8 1 28 LYS CA C 244.081 28.489 -102.785 1.00 . H H . 28 LYS CA 1 1
3 16616 8 1 28 LYS CB C 244.986 29.208 -103.787 1.00 . H H . 28 LYS CB 1 1
3 16617 8 1 28 LYS CD C 245.471 31.491 -102.884 1.00 . H H . 28 LYS CD 1 1
3 16618 8 1 28 LYS CE C 244.977 32.938 -102.832 1.00 . H H . 28 LYS CE 1 1
3 16619 8 1 28 LYS CG C 244.602 30.688 -103.855 1.00 . H H . 28 LYS CG 1 1
3 16620 8 1 28 LYS H H 244.975 28.847 -100.897 1.00 . H H . 28 LYS H 1 1
3 16621 8 1 28 LYS HA H 243.057 28.585 -103.110 1.00 . H H . 28 LYS HA 1 1
3 16622 8 1 28 LYS HB2 H 246.016 29.118 -103.472 1.00 . H H . 28 LYS HB2 1 1
3 16623 8 1 28 LYS HB3 H 244.868 28.763 -104.763 1.00 . H H . 28 LYS HB3 1 1
3 16624 8 1 28 LYS HD2 H 245.408 31.053 -101.899 1.00 . H H . 28 LYS HD2 1 1
3 16625 8 1 28 LYS HD3 H 246.496 31.474 -103.221 1.00 . H H . 28 LYS HD3 1 1
3 16626 8 1 28 LYS HE2 H 245.699 33.546 -102.307 1.00 . H H . 28 LYS HE2 1 1
3 16627 8 1 28 LYS HE3 H 244.854 33.313 -103.838 1.00 . H H . 28 LYS HE3 1 1
3 16628 8 1 28 LYS HG2 H 244.755 31.053 -104.861 1.00 . H H . 28 LYS HG2 1 1
3 16629 8 1 28 LYS HG3 H 243.562 30.804 -103.584 1.00 . H H . 28 LYS HG3 1 1
3 16630 8 1 28 LYS HZ1 H 243.391 32.033 -101.832 1.00 . H H . 28 LYS HZ1 1 1
3 16631 8 1 28 LYS HZ2 H 242.946 33.390 -102.752 1.00 . H H . 28 LYS HZ2 1 1
3 16632 8 1 28 LYS HZ3 H 243.760 33.592 -101.274 1.00 . H H . 28 LYS HZ3 1 1
3 16633 8 1 28 LYS N N 244.219 29.098 -101.466 1.00 . H H . 28 LYS N 1 1
3 16634 8 1 28 LYS NZ N 243.671 32.992 -102.118 1.00 . H H . 28 LYS NZ 1 1
3 16635 8 1 28 LYS O O 245.581 26.632 -103.040 1.00 . H H . 28 LYS O 1 1
3 16636 8 1 29 GLY C C 242.573 24.037 -101.561 1.00 . H H . 29 GLY C 1 1
3 16637 8 1 29 GLY CA C 243.720 24.737 -102.283 1.00 . H H . 29 GLY CA 1 1
3 16638 8 1 29 GLY H H 242.600 26.532 -102.135 1.00 . H H . 29 GLY H 1 1
3 16639 8 1 29 GLY HA2 H 243.808 24.338 -103.283 1.00 . H H . 29 GLY HA2 1 1
3 16640 8 1 29 GLY HA3 H 244.637 24.556 -101.745 1.00 . H H . 29 GLY HA3 1 1
3 16641 8 1 29 GLY N N 243.485 26.175 -102.362 1.00 . H H . 29 GLY N 1 1
3 16642 8 1 29 GLY O O 242.736 23.554 -100.442 1.00 . H H . 29 GLY O 1 1
3 16643 8 1 30 ALA C C 239.025 23.515 -102.515 1.00 . H H . 30 ALA C 1 1
3 16644 8 1 30 ALA CA C 240.246 23.344 -101.617 1.00 . H H . 30 ALA CA 1 1
3 16645 8 1 30 ALA CB C 239.960 23.948 -100.241 1.00 . H H . 30 ALA CB 1 1
3 16646 8 1 30 ALA H H 241.342 24.390 -103.100 1.00 . H H . 30 ALA H 1 1
3 16647 8 1 30 ALA HA H 240.449 22.290 -101.500 1.00 . H H . 30 ALA HA 1 1
3 16648 8 1 30 ALA HB1 H 239.025 23.559 -99.865 1.00 . H H . 30 ALA HB1 1 1
3 16649 8 1 30 ALA HB2 H 239.893 25.022 -100.326 1.00 . H H . 30 ALA HB2 1 1
3 16650 8 1 30 ALA HB3 H 240.757 23.690 -99.561 1.00 . H H . 30 ALA HB3 1 1
3 16651 8 1 30 ALA N N 241.414 23.987 -102.210 1.00 . H H . 30 ALA N 1 1
3 16652 8 1 30 ALA O O 239.127 23.441 -103.740 1.00 . H H . 30 ALA O 1 1
3 16653 8 1 31 ILE C C 235.744 24.952 -101.932 1.00 . H H . 31 ILE C 1 1
3 16654 8 1 31 ILE CA C 236.634 23.937 -102.641 1.00 . H H . 31 ILE CA 1 1
3 16655 8 1 31 ILE CB C 235.896 22.603 -102.771 1.00 . H H . 31 ILE CB 1 1
3 16656 8 1 31 ILE CD1 C 236.075 20.293 -103.710 1.00 . H H . 31 ILE CD1 1 1
3 16657 8 1 31 ILE CG1 C 236.862 21.537 -103.294 1.00 . H H . 31 ILE CG1 1 1
3 16658 8 1 31 ILE CG2 C 234.728 22.757 -103.750 1.00 . H H . 31 ILE CG2 1 1
3 16659 8 1 31 ILE H H 237.855 23.802 -100.917 1.00 . H H . 31 ILE H 1 1
3 16660 8 1 31 ILE HA H 236.871 24.304 -103.629 1.00 . H H . 31 ILE HA 1 1
3 16661 8 1 31 ILE HB H 235.517 22.306 -101.805 1.00 . H H . 31 ILE HB 1 1
3 16662 8 1 31 ILE HD11 H 235.563 20.485 -104.642 1.00 . H H . 31 ILE HD11 1 1
3 16663 8 1 31 ILE HD12 H 235.354 20.051 -102.946 1.00 . H H . 31 ILE HD12 1 1
3 16664 8 1 31 ILE HD13 H 236.756 19.464 -103.839 1.00 . H H . 31 ILE HD13 1 1
3 16665 8 1 31 ILE HG12 H 237.400 21.926 -104.148 1.00 . H H . 31 ILE HG12 1 1
3 16666 8 1 31 ILE HG13 H 237.562 21.274 -102.516 1.00 . H H . 31 ILE HG13 1 1
3 16667 8 1 31 ILE HG21 H 234.041 21.935 -103.621 1.00 . H H . 31 ILE HG21 1 1
3 16668 8 1 31 ILE HG22 H 235.104 22.757 -104.762 1.00 . H H . 31 ILE HG22 1 1
3 16669 8 1 31 ILE HG23 H 234.218 23.689 -103.557 1.00 . H H . 31 ILE HG23 1 1
3 16670 8 1 31 ILE N N 237.873 23.749 -101.895 1.00 . H H . 31 ILE N 1 1
3 16671 8 1 31 ILE O O 235.719 25.010 -100.704 1.00 . H H . 31 ILE O 1 1
3 16672 8 1 32 ILE C C 232.889 26.925 -103.001 1.00 . H H . 32 ILE C 1 1
3 16673 8 1 32 ILE CA C 234.133 26.758 -102.136 1.00 . H H . 32 ILE CA 1 1
3 16674 8 1 32 ILE CB C 234.867 28.097 -102.035 1.00 . H H . 32 ILE CB 1 1
3 16675 8 1 32 ILE CD1 C 237.047 29.187 -101.480 1.00 . H H . 32 ILE CD1 1 1
3 16676 8 1 32 ILE CG1 C 236.339 27.848 -101.689 1.00 . H H . 32 ILE CG1 1 1
3 16677 8 1 32 ILE CG2 C 234.226 28.956 -100.945 1.00 . H H . 32 ILE CG2 1 1
3 16678 8 1 32 ILE H H 235.073 25.662 -103.683 1.00 . H H . 32 ILE H 1 1
3 16679 8 1 32 ILE HA H 233.835 26.447 -101.147 1.00 . H H . 32 ILE HA 1 1
3 16680 8 1 32 ILE HB H 234.802 28.613 -102.982 1.00 . H H . 32 ILE HB 1 1
3 16681 8 1 32 ILE HD11 H 236.719 29.627 -100.550 1.00 . H H . 32 ILE HD11 1 1
3 16682 8 1 32 ILE HD12 H 236.809 29.852 -102.296 1.00 . H H . 32 ILE HD12 1 1
3 16683 8 1 32 ILE HD13 H 238.115 29.027 -101.444 1.00 . H H . 32 ILE HD13 1 1
3 16684 8 1 32 ILE HG12 H 236.401 27.261 -100.785 1.00 . H H . 32 ILE HG12 1 1
3 16685 8 1 32 ILE HG13 H 236.814 27.314 -102.499 1.00 . H H . 32 ILE HG13 1 1
3 16686 8 1 32 ILE HG21 H 234.623 28.670 -99.981 1.00 . H H . 32 ILE HG21 1 1
3 16687 8 1 32 ILE HG22 H 233.157 28.807 -100.952 1.00 . H H . 32 ILE HG22 1 1
3 16688 8 1 32 ILE HG23 H 234.445 29.997 -101.130 1.00 . H H . 32 ILE HG23 1 1
3 16689 8 1 32 ILE N N 235.018 25.749 -102.709 1.00 . H H . 32 ILE N 1 1
3 16690 8 1 32 ILE O O 232.956 26.820 -104.223 1.00 . H H . 32 ILE O 1 1
3 16691 8 1 33 GLY C C 229.528 28.236 -102.326 1.00 . H H . 33 GLY C 1 1
3 16692 8 1 33 GLY CA C 230.504 27.357 -103.099 1.00 . H H . 33 GLY CA 1 1
3 16693 8 1 33 GLY H H 231.746 27.254 -101.385 1.00 . H H . 33 GLY H 1 1
3 16694 8 1 33 GLY HA2 H 230.720 27.818 -104.051 1.00 . H H . 33 GLY HA2 1 1
3 16695 8 1 33 GLY HA3 H 230.053 26.391 -103.267 1.00 . H H . 33 GLY HA3 1 1
3 16696 8 1 33 GLY N N 231.751 27.183 -102.362 1.00 . H H . 33 GLY N 1 1
3 16697 8 1 33 GLY O O 229.534 28.256 -101.096 1.00 . H H . 33 GLY O 1 1
3 16698 8 1 34 LEU C C 226.434 29.884 -103.285 1.00 . H H . 34 LEU C 1 1
3 16699 8 1 34 LEU CA C 227.700 29.836 -102.438 1.00 . H H . 34 LEU CA 1 1
3 16700 8 1 34 LEU CB C 228.271 31.250 -102.288 1.00 . H H . 34 LEU CB 1 1
3 16701 8 1 34 LEU CD1 C 229.883 32.811 -103.394 1.00 . H H . 34 LEU CD1 1 1
3 16702 8 1 34 LEU CD2 C 230.731 30.816 -102.150 1.00 . H H . 34 LEU CD2 1 1
3 16703 8 1 34 LEU CG C 229.602 31.348 -103.038 1.00 . H H . 34 LEU CG 1 1
3 16704 8 1 34 LEU H H 228.728 28.898 -104.035 1.00 . H H . 34 LEU H 1 1
3 16705 8 1 34 LEU HA H 227.455 29.453 -101.460 1.00 . H H . 34 LEU HA 1 1
3 16706 8 1 34 LEU HB2 H 227.571 31.964 -102.698 1.00 . H H . 34 LEU HB2 1 1
3 16707 8 1 34 LEU HB3 H 228.431 31.465 -101.242 1.00 . H H . 34 LEU HB3 1 1
3 16708 8 1 34 LEU HD11 H 229.508 33.451 -102.608 1.00 . H H . 34 LEU HD11 1 1
3 16709 8 1 34 LEU HD12 H 229.388 33.055 -104.323 1.00 . H H . 34 LEU HD12 1 1
3 16710 8 1 34 LEU HD13 H 230.946 32.957 -103.502 1.00 . H H . 34 LEU HD13 1 1
3 16711 8 1 34 LEU HD21 H 231.395 31.627 -101.887 1.00 . H H . 34 LEU HD21 1 1
3 16712 8 1 34 LEU HD22 H 231.282 30.058 -102.685 1.00 . H H . 34 LEU HD22 1 1
3 16713 8 1 34 LEU HD23 H 230.312 30.389 -101.251 1.00 . H H . 34 LEU HD23 1 1
3 16714 8 1 34 LEU HG H 229.548 30.763 -103.945 1.00 . H H . 34 LEU HG 1 1
3 16715 8 1 34 LEU N N 228.687 28.959 -103.058 1.00 . H H . 34 LEU N 1 1
3 16716 8 1 34 LEU O O 226.493 29.787 -104.510 1.00 . H H . 34 LEU O 1 1
3 16717 8 1 35 MET C C 223.001 30.913 -102.562 1.00 . H H . 35 MET C 1 1
3 16718 8 1 35 MET CA C 224.017 30.084 -103.345 1.00 . H H . 35 MET CA 1 1
3 16719 8 1 35 MET CB C 223.477 28.665 -103.553 1.00 . H H . 35 MET CB 1 1
3 16720 8 1 35 MET CE C 225.349 25.097 -102.711 1.00 . H H . 35 MET CE 1 1
3 16721 8 1 35 MET CG C 224.578 27.644 -103.249 1.00 . H H . 35 MET CG 1 1
3 16722 8 1 35 MET H H 225.286 30.101 -101.652 1.00 . H H . 35 MET H 1 1
3 16723 8 1 35 MET HA H 224.176 30.542 -104.309 1.00 . H H . 35 MET HA 1 1
3 16724 8 1 35 MET HB2 H 222.640 28.498 -102.893 1.00 . H H . 35 MET HB2 1 1
3 16725 8 1 35 MET HB3 H 223.157 28.548 -104.576 1.00 . H H . 35 MET HB3 1 1
3 16726 8 1 35 MET HE1 H 225.105 24.051 -102.592 1.00 . H H . 35 MET HE1 1 1
3 16727 8 1 35 MET HE2 H 225.941 25.422 -101.870 1.00 . H H . 35 MET HE2 1 1
3 16728 8 1 35 MET HE3 H 225.912 25.241 -103.622 1.00 . H H . 35 MET HE3 1 1
3 16729 8 1 35 MET HG2 H 225.193 27.506 -104.125 1.00 . H H . 35 MET HG2 1 1
3 16730 8 1 35 MET HG3 H 225.187 28.002 -102.433 1.00 . H H . 35 MET HG3 1 1
3 16731 8 1 35 MET N N 225.286 30.031 -102.631 1.00 . H H . 35 MET N 1 1
3 16732 8 1 35 MET O O 223.047 30.960 -101.334 1.00 . H H . 35 MET O 1 1
3 16733 8 1 35 MET SD S 223.822 26.065 -102.789 1.00 . H H . 35 MET SD 1 1
3 16734 8 1 36 VAL C C 220.010 32.874 -103.586 1.00 . H H . 36 VAL C 1 1
3 16735 8 1 36 VAL CA C 221.081 32.392 -102.608 1.00 . H H . 36 VAL CA 1 1
3 16736 8 1 36 VAL CB C 221.755 33.596 -101.950 1.00 . H H . 36 VAL CB 1 1
3 16737 8 1 36 VAL CG1 C 221.401 34.871 -102.718 1.00 . H H . 36 VAL CG1 1 1
3 16738 8 1 36 VAL CG2 C 221.270 33.722 -100.505 1.00 . H H . 36 VAL CG2 1 1
3 16739 8 1 36 VAL H H 222.097 31.504 -104.249 1.00 . H H . 36 VAL H 1 1
3 16740 8 1 36 VAL HA H 220.607 31.801 -101.841 1.00 . H H . 36 VAL HA 1 1
3 16741 8 1 36 VAL HB H 222.826 33.457 -101.961 1.00 . H H . 36 VAL HB 1 1
3 16742 8 1 36 VAL HG11 H 220.360 35.111 -102.556 1.00 . H H . 36 VAL HG11 1 1
3 16743 8 1 36 VAL HG12 H 221.574 34.716 -103.773 1.00 . H H . 36 VAL HG12 1 1
3 16744 8 1 36 VAL HG13 H 222.017 35.685 -102.368 1.00 . H H . 36 VAL HG13 1 1
3 16745 8 1 36 VAL HG21 H 221.255 32.746 -100.047 1.00 . H H . 36 VAL HG21 1 1
3 16746 8 1 36 VAL HG22 H 220.276 34.142 -100.493 1.00 . H H . 36 VAL HG22 1 1
3 16747 8 1 36 VAL HG23 H 221.940 34.366 -99.954 1.00 . H H . 36 VAL HG23 1 1
3 16748 8 1 36 VAL N N 222.087 31.570 -103.273 1.00 . H H . 36 VAL N 1 1
3 16749 8 1 36 VAL O O 220.170 32.781 -104.802 1.00 . H H . 36 VAL O 1 1
3 16750 8 1 37 GLY C C 217.164 32.823 -104.669 1.00 . H H . 37 GLY C 1 1
3 16751 8 1 37 GLY CA C 217.828 33.926 -103.849 1.00 . H H . 37 GLY CA 1 1
3 16752 8 1 37 GLY H H 218.867 33.468 -102.057 1.00 . H H . 37 GLY H 1 1
3 16753 8 1 37 GLY HA2 H 217.089 34.376 -103.200 1.00 . H H . 37 GLY HA2 1 1
3 16754 8 1 37 GLY HA3 H 218.211 34.679 -104.521 1.00 . H H . 37 GLY HA3 1 1
3 16755 8 1 37 GLY N N 218.923 33.409 -103.034 1.00 . H H . 37 GLY N 1 1
3 16756 8 1 37 GLY O O 217.263 32.806 -105.888 1.00 . H H . 37 GLY O 1 1
3 16757 8 1 38 GLY C C 214.739 30.195 -103.778 1.00 . H H . 38 GLY C 1 1
3 16758 8 1 38 GLY CA C 215.802 30.815 -104.679 1.00 . H H . 38 GLY CA 1 1
3 16759 8 1 38 GLY H H 216.433 31.975 -103.024 1.00 . H H . 38 GLY H 1 1
3 16760 8 1 38 GLY HA2 H 215.334 31.194 -105.575 1.00 . H H . 38 GLY HA2 1 1
3 16761 8 1 38 GLY HA3 H 216.524 30.058 -104.945 1.00 . H H . 38 GLY HA3 1 1
3 16762 8 1 38 GLY N N 216.482 31.911 -103.994 1.00 . H H . 38 GLY N 1 1
3 16763 8 1 38 GLY O O 214.797 30.326 -102.566 1.00 . H H . 38 GLY O 1 1
3 16764 8 1 39 VAL C C 213.301 27.905 -102.592 1.00 . H H . 39 VAL C 1 1
3 16765 8 1 39 VAL CA C 212.708 28.880 -103.607 1.00 . H H . 39 VAL CA 1 1
3 16766 8 1 39 VAL CB C 211.744 28.143 -104.544 1.00 . H H . 39 VAL CB 1 1
3 16767 8 1 39 VAL CG1 C 211.064 26.997 -103.794 1.00 . H H . 39 VAL CG1 1 1
3 16768 8 1 39 VAL CG2 C 210.676 29.120 -105.041 1.00 . H H . 39 VAL CG2 1 1
3 16769 8 1 39 VAL H H 213.776 29.439 -105.350 1.00 . H H . 39 VAL H 1 1
3 16770 8 1 39 VAL HA H 212.159 29.644 -103.076 1.00 . H H . 39 VAL HA 1 1
3 16771 8 1 39 VAL HB H 212.293 27.748 -105.386 1.00 . H H . 39 VAL HB 1 1
3 16772 8 1 39 VAL HG11 H 211.795 26.242 -103.547 1.00 . H H . 39 VAL HG11 1 1
3 16773 8 1 39 VAL HG12 H 210.299 26.562 -104.420 1.00 . H H . 39 VAL HG12 1 1
3 16774 8 1 39 VAL HG13 H 210.615 27.373 -102.889 1.00 . H H . 39 VAL HG13 1 1
3 16775 8 1 39 VAL HG21 H 210.047 29.417 -104.216 1.00 . H H . 39 VAL HG21 1 1
3 16776 8 1 39 VAL HG22 H 210.074 28.641 -105.799 1.00 . H H . 39 VAL HG22 1 1
3 16777 8 1 39 VAL HG23 H 211.154 29.993 -105.460 1.00 . H H . 39 VAL HG23 1 1
3 16778 8 1 39 VAL N N 213.771 29.516 -104.377 1.00 . H H . 39 VAL N 1 1
3 16779 8 1 39 VAL O O 213.551 28.270 -101.443 1.00 . H H . 39 VAL O 1 1
3 16780 8 1 40 VAL C C 215.589 25.861 -101.978 1.00 . H H . 40 VAL C 1 1
3 16781 8 1 40 VAL CA C 214.086 25.655 -102.136 1.00 . H H . 40 VAL CA 1 1
3 16782 8 1 40 VAL CB C 213.817 24.257 -102.697 1.00 . H H . 40 VAL CB 1 1
3 16783 8 1 40 VAL CG1 C 212.397 23.822 -102.331 1.00 . H H . 40 VAL CG1 1 1
3 16784 8 1 40 VAL CG2 C 213.966 24.282 -104.218 1.00 . H H . 40 VAL CG2 1 1
3 16785 8 1 40 VAL H H 213.305 26.431 -103.949 1.00 . H H . 40 VAL H 1 1
3 16786 8 1 40 VAL HA H 213.618 25.737 -101.166 1.00 . H H . 40 VAL HA 1 1
3 16787 8 1 40 VAL HB H 214.525 23.559 -102.274 1.00 . H H . 40 VAL HB 1 1
3 16788 8 1 40 VAL HG11 H 211.704 24.615 -102.569 1.00 . H H . 40 VAL HG11 1 1
3 16789 8 1 40 VAL HG12 H 212.348 23.603 -101.276 1.00 . H H . 40 VAL HG12 1 1
3 16790 8 1 40 VAL HG13 H 212.137 22.937 -102.896 1.00 . H H . 40 VAL HG13 1 1
3 16791 8 1 40 VAL HG21 H 214.067 23.272 -104.588 1.00 . H H . 40 VAL HG21 1 1
3 16792 8 1 40 VAL HG22 H 214.844 24.851 -104.486 1.00 . H H . 40 VAL HG22 1 1
3 16793 8 1 40 VAL HG23 H 213.092 24.740 -104.659 1.00 . H H . 40 VAL HG23 1 1
3 16794 8 1 40 VAL N N 213.522 26.668 -103.022 1.00 . H H . 40 VAL N 1 1
3 16795 8 1 40 VAL O O 215.999 26.299 -100.915 1.00 . H H . 40 VAL O 1 1
3 16796 8 1 40 VAL OXT O 216.310 25.578 -102.921 1.00 . H H . 40 VAL OXT 1 1
3 16797 9 1 1 ASP C C 252.020 35.988 -96.729 1.00 . I I . 1 ASP C 1 1
3 16798 9 1 1 ASP CA C 253.517 35.966 -96.443 1.00 . I I . 1 ASP CA 1 1
3 16799 9 1 1 ASP CB C 254.237 36.959 -97.359 1.00 . I I . 1 ASP CB 1 1
3 16800 9 1 1 ASP CG C 254.214 36.452 -98.797 1.00 . I I . 1 ASP CG 1 1
3 16801 9 1 1 ASP H1 H 255.078 34.593 -96.556 1.00 . I I . 1 ASP H1 1 1
3 16802 9 1 1 ASP H2 H 253.819 34.304 -97.660 1.00 . I I . 1 ASP H2 1 1
3 16803 9 1 1 ASP H3 H 253.614 33.931 -96.015 1.00 . I I . 1 ASP H3 1 1
3 16804 9 1 1 ASP HA H 253.689 36.239 -95.413 1.00 . I I . 1 ASP HA 1 1
3 16805 9 1 1 ASP HB2 H 253.741 37.917 -97.308 1.00 . I I . 1 ASP HB2 1 1
3 16806 9 1 1 ASP HB3 H 255.260 37.068 -97.034 1.00 . I I . 1 ASP HB3 1 1
3 16807 9 1 1 ASP N N 254.047 34.596 -96.688 1.00 . I I . 1 ASP N 1 1
3 16808 9 1 1 ASP O O 251.594 35.903 -97.881 1.00 . I I . 1 ASP O 1 1
3 16809 9 1 1 ASP OD1 O 254.468 35.274 -98.993 1.00 . I I . 1 ASP OD1 1 1
3 16810 9 1 1 ASP OD2 O 253.944 37.249 -99.681 1.00 . I I . 1 ASP OD2 1 1
3 16811 9 1 2 ALA C C 249.169 37.245 -94.966 1.00 . I I . 2 ALA C 1 1
3 16812 9 1 2 ALA CA C 249.771 36.132 -95.819 1.00 . I I . 2 ALA CA 1 1
3 16813 9 1 2 ALA CB C 249.174 34.787 -95.401 1.00 . I I . 2 ALA CB 1 1
3 16814 9 1 2 ALA H H 251.617 36.165 -94.775 1.00 . I I . 2 ALA H 1 1
3 16815 9 1 2 ALA HA H 249.528 36.315 -96.855 1.00 . I I . 2 ALA HA 1 1
3 16816 9 1 2 ALA HB1 H 249.592 34.487 -94.452 1.00 . I I . 2 ALA HB1 1 1
3 16817 9 1 2 ALA HB2 H 249.407 34.043 -96.147 1.00 . I I . 2 ALA HB2 1 1
3 16818 9 1 2 ALA HB3 H 248.103 34.882 -95.308 1.00 . I I . 2 ALA HB3 1 1
3 16819 9 1 2 ALA N N 251.222 36.101 -95.671 1.00 . I I . 2 ALA N 1 1
3 16820 9 1 2 ALA O O 248.565 36.985 -93.926 1.00 . I I . 2 ALA O 1 1
3 16821 9 1 3 GLU C C 249.386 39.678 -93.270 1.00 . I I . 3 GLU C 1 1
3 16822 9 1 3 GLU CA C 248.808 39.630 -94.682 1.00 . I I . 3 GLU CA 1 1
3 16823 9 1 3 GLU CB C 247.283 39.541 -94.608 1.00 . I I . 3 GLU CB 1 1
3 16824 9 1 3 GLU CD C 245.200 39.161 -95.942 1.00 . I I . 3 GLU CD 1 1
3 16825 9 1 3 GLU CG C 246.722 39.230 -95.998 1.00 . I I . 3 GLU CG 1 1
3 16826 9 1 3 GLU H H 249.830 38.632 -96.248 1.00 . I I . 3 GLU H 1 1
3 16827 9 1 3 GLU HA H 249.080 40.535 -95.203 1.00 . I I . 3 GLU HA 1 1
3 16828 9 1 3 GLU HB2 H 247.000 38.756 -93.923 1.00 . I I . 3 GLU HB2 1 1
3 16829 9 1 3 GLU HB3 H 246.884 40.483 -94.265 1.00 . I I . 3 GLU HB3 1 1
3 16830 9 1 3 GLU HG2 H 247.020 40.008 -96.686 1.00 . I I . 3 GLU HG2 1 1
3 16831 9 1 3 GLU HG3 H 247.111 38.282 -96.338 1.00 . I I . 3 GLU HG3 1 1
3 16832 9 1 3 GLU N N 249.339 38.485 -95.413 1.00 . I I . 3 GLU N 1 1
3 16833 9 1 3 GLU O O 249.741 38.648 -92.699 1.00 . I I . 3 GLU O 1 1
3 16834 9 1 3 GLU OE1 O 244.646 39.550 -94.928 1.00 . I I . 3 GLU OE1 1 1
3 16835 9 1 3 GLU OE2 O 244.610 38.718 -96.914 1.00 . I I . 3 GLU OE2 1 1
3 16836 9 1 4 PHE C C 249.306 42.204 -90.656 1.00 . I I . 4 PHE C 1 1
3 16837 9 1 4 PHE CA C 250.010 41.054 -91.369 1.00 . I I . 4 PHE CA 1 1
3 16838 9 1 4 PHE CB C 251.513 41.337 -91.437 1.00 . I I . 4 PHE CB 1 1
3 16839 9 1 4 PHE CD1 C 252.805 39.748 -92.905 1.00 . I I . 4 PHE CD1 1 1
3 16840 9 1 4 PHE CD2 C 252.408 39.137 -90.594 1.00 . I I . 4 PHE CD2 1 1
3 16841 9 1 4 PHE CE1 C 253.499 38.548 -93.104 1.00 . I I . 4 PHE CE1 1 1
3 16842 9 1 4 PHE CE2 C 253.101 37.936 -90.791 1.00 . I I . 4 PHE CE2 1 1
3 16843 9 1 4 PHE CG C 252.261 40.043 -91.650 1.00 . I I . 4 PHE CG 1 1
3 16844 9 1 4 PHE CZ C 253.647 37.643 -92.047 1.00 . I I . 4 PHE CZ 1 1
3 16845 9 1 4 PHE H H 249.175 41.668 -93.217 1.00 . I I . 4 PHE H 1 1
3 16846 9 1 4 PHE HA H 249.851 40.145 -90.809 1.00 . I I . 4 PHE HA 1 1
3 16847 9 1 4 PHE HB2 H 251.715 42.009 -92.257 1.00 . I I . 4 PHE HB2 1 1
3 16848 9 1 4 PHE HB3 H 251.836 41.790 -90.511 1.00 . I I . 4 PHE HB3 1 1
3 16849 9 1 4 PHE HD1 H 252.691 40.447 -93.722 1.00 . I I . 4 PHE HD1 1 1
3 16850 9 1 4 PHE HD2 H 251.987 39.364 -89.625 1.00 . I I . 4 PHE HD2 1 1
3 16851 9 1 4 PHE HE1 H 253.919 38.320 -94.072 1.00 . I I . 4 PHE HE1 1 1
3 16852 9 1 4 PHE HE2 H 253.215 37.239 -89.975 1.00 . I I . 4 PHE HE2 1 1
3 16853 9 1 4 PHE HZ H 254.182 36.716 -92.199 1.00 . I I . 4 PHE HZ 1 1
3 16854 9 1 4 PHE N N 249.474 40.882 -92.715 1.00 . I I . 4 PHE N 1 1
3 16855 9 1 4 PHE O O 248.559 41.990 -89.701 1.00 . I I . 4 PHE O 1 1
3 16856 9 1 5 ARG C C 248.815 45.724 -91.549 1.00 . I I . 5 ARG C 1 1
3 16857 9 1 5 ARG CA C 248.932 44.600 -90.524 1.00 . I I . 5 ARG CA 1 1
3 16858 9 1 5 ARG CB C 249.768 45.078 -89.334 1.00 . I I . 5 ARG CB 1 1
3 16859 9 1 5 ARG CD C 249.874 46.813 -87.539 1.00 . I I . 5 ARG CD 1 1
3 16860 9 1 5 ARG CG C 248.947 46.058 -88.495 1.00 . I I . 5 ARG CG 1 1
3 16861 9 1 5 ARG CZ C 251.752 48.330 -87.786 1.00 . I I . 5 ARG CZ 1 1
3 16862 9 1 5 ARG H H 250.153 43.532 -91.888 1.00 . I I . 5 ARG H 1 1
3 16863 9 1 5 ARG HA H 247.946 44.339 -90.174 1.00 . I I . 5 ARG HA 1 1
3 16864 9 1 5 ARG HB2 H 250.047 44.229 -88.729 1.00 . I I . 5 ARG HB2 1 1
3 16865 9 1 5 ARG HB3 H 250.658 45.573 -89.695 1.00 . I I . 5 ARG HB3 1 1
3 16866 9 1 5 ARG HD2 H 249.285 47.276 -86.763 1.00 . I I . 5 ARG HD2 1 1
3 16867 9 1 5 ARG HD3 H 250.569 46.116 -87.094 1.00 . I I . 5 ARG HD3 1 1
3 16868 9 1 5 ARG HE H 250.260 48.183 -89.109 1.00 . I I . 5 ARG HE 1 1
3 16869 9 1 5 ARG HG2 H 248.451 46.762 -89.147 1.00 . I I . 5 ARG HG2 1 1
3 16870 9 1 5 ARG HG3 H 248.209 45.515 -87.925 1.00 . I I . 5 ARG HG3 1 1
3 16871 9 1 5 ARG HH11 H 252.027 49.593 -89.314 1.00 . I I . 5 ARG HH11 1 1
3 16872 9 1 5 ARG HH12 H 253.254 49.620 -88.092 1.00 . I I . 5 ARG HH12 1 1
3 16873 9 1 5 ARG HH21 H 251.741 47.179 -86.148 1.00 . I I . 5 ARG HH21 1 1
3 16874 9 1 5 ARG HH22 H 253.092 48.252 -86.298 1.00 . I I . 5 ARG HH22 1 1
3 16875 9 1 5 ARG N N 249.549 43.423 -91.126 1.00 . I I . 5 ARG N 1 1
3 16876 9 1 5 ARG NE N 250.611 47.844 -88.261 1.00 . I I . 5 ARG NE 1 1
3 16877 9 1 5 ARG NH1 N 252.396 49.253 -88.448 1.00 . I I . 5 ARG NH1 1 1
3 16878 9 1 5 ARG NH2 N 252.232 47.886 -86.657 1.00 . I I . 5 ARG NH2 1 1
3 16879 9 1 5 ARG O O 249.793 46.407 -91.852 1.00 . I I . 5 ARG O 1 1
3 16880 9 1 6 HIS C C 245.977 47.545 -92.903 1.00 . I I . 6 HIS C 1 1
3 16881 9 1 6 HIS CA C 247.374 46.954 -93.069 1.00 . I I . 6 HIS CA 1 1
3 16882 9 1 6 HIS CB C 247.522 46.380 -94.480 1.00 . I I . 6 HIS CB 1 1
3 16883 9 1 6 HIS CD2 C 248.904 44.179 -94.872 1.00 . I I . 6 HIS CD2 1 1
3 16884 9 1 6 HIS CE1 C 250.868 44.945 -94.367 1.00 . I I . 6 HIS CE1 1 1
3 16885 9 1 6 HIS CG C 248.741 45.500 -94.536 1.00 . I I . 6 HIS CG 1 1
3 16886 9 1 6 HIS H H 246.867 45.335 -91.799 1.00 . I I . 6 HIS H 1 1
3 16887 9 1 6 HIS HA H 248.105 47.738 -92.934 1.00 . I I . 6 HIS HA 1 1
3 16888 9 1 6 HIS HB2 H 246.647 45.798 -94.726 1.00 . I I . 6 HIS HB2 1 1
3 16889 9 1 6 HIS HB3 H 247.629 47.188 -95.188 1.00 . I I . 6 HIS HB3 1 1
3 16890 9 1 6 HIS HD2 H 248.111 43.512 -95.175 1.00 . I I . 6 HIS HD2 1 1
3 16891 9 1 6 HIS HE1 H 251.929 45.017 -94.187 1.00 . I I . 6 HIS HE1 1 1
3 16892 9 1 6 HIS HE2 H 250.652 42.956 -94.944 1.00 . I I . 6 HIS HE2 1 1
3 16893 9 1 6 HIS N N 247.609 45.911 -92.078 1.00 . I I . 6 HIS N 1 1
3 16894 9 1 6 HIS ND1 N 250.006 45.968 -94.217 1.00 . I I . 6 HIS ND1 1 1
3 16895 9 1 6 HIS NE2 N 250.248 43.831 -94.766 1.00 . I I . 6 HIS NE2 1 1
3 16896 9 1 6 HIS O O 245.548 47.847 -91.789 1.00 . I I . 6 HIS O 1 1
3 16897 9 1 7 ASP C C 242.894 47.159 -93.786 1.00 . I I . 7 ASP C 1 1
3 16898 9 1 7 ASP CA C 243.925 48.265 -93.985 1.00 . I I . 7 ASP CA 1 1
3 16899 9 1 7 ASP CB C 243.635 49.009 -95.290 1.00 . I I . 7 ASP CB 1 1
3 16900 9 1 7 ASP CG C 244.466 50.285 -95.360 1.00 . I I . 7 ASP CG 1 1
3 16901 9 1 7 ASP H H 245.667 47.451 -94.879 1.00 . I I . 7 ASP H 1 1
3 16902 9 1 7 ASP HA H 243.855 48.963 -93.165 1.00 . I I . 7 ASP HA 1 1
3 16903 9 1 7 ASP HB2 H 243.883 48.373 -96.127 1.00 . I I . 7 ASP HB2 1 1
3 16904 9 1 7 ASP HB3 H 242.586 49.263 -95.332 1.00 . I I . 7 ASP HB3 1 1
3 16905 9 1 7 ASP N N 245.274 47.709 -94.018 1.00 . I I . 7 ASP N 1 1
3 16906 9 1 7 ASP O O 242.630 46.739 -92.660 1.00 . I I . 7 ASP O 1 1
3 16907 9 1 7 ASP OD1 O 245.509 50.324 -94.729 1.00 . I I . 7 ASP OD1 1 1
3 16908 9 1 7 ASP OD2 O 244.047 51.205 -96.043 1.00 . I I . 7 ASP OD2 1 1
3 16909 9 1 8 SER C C 240.079 46.111 -94.060 1.00 . I I . 8 SER C 1 1
3 16910 9 1 8 SER CA C 241.312 45.636 -94.823 1.00 . I I . 8 SER CA 1 1
3 16911 9 1 8 SER CB C 241.896 44.403 -94.131 1.00 . I I . 8 SER CB 1 1
3 16912 9 1 8 SER H H 242.564 47.067 -95.759 1.00 . I I . 8 SER H 1 1
3 16913 9 1 8 SER HA H 241.022 45.366 -95.826 1.00 . I I . 8 SER HA 1 1
3 16914 9 1 8 SER HB2 H 241.874 44.542 -93.063 1.00 . I I . 8 SER HB2 1 1
3 16915 9 1 8 SER HB3 H 241.307 43.533 -94.391 1.00 . I I . 8 SER HB3 1 1
3 16916 9 1 8 SER N N 242.314 46.692 -94.887 1.00 . I I . 8 SER N 1 1
3 16917 9 1 8 SER O O 240.086 46.182 -92.832 1.00 . I I . 8 SER O 1 1
3 16918 9 1 8 SER OG O 243.243 44.222 -94.552 1.00 . I I . 8 SER OG 1 1
3 16919 9 1 9 GLY C C 236.578 46.511 -95.026 1.00 . I I . 9 GLY C 1 1
3 16920 9 1 9 GLY CA C 237.785 46.902 -94.181 1.00 . I I . 9 GLY CA 1 1
3 16921 9 1 9 GLY H H 239.072 46.359 -95.773 1.00 . I I . 9 GLY H 1 1
3 16922 9 1 9 GLY HA2 H 237.691 46.463 -93.199 1.00 . I I . 9 GLY HA2 1 1
3 16923 9 1 9 GLY HA3 H 237.818 47.977 -94.089 1.00 . I I . 9 GLY HA3 1 1
3 16924 9 1 9 GLY N N 239.022 46.435 -94.798 1.00 . I I . 9 GLY N 1 1
3 16925 9 1 9 GLY O O 236.660 46.458 -96.254 1.00 . I I . 9 GLY O 1 1
3 16926 9 1 10 TYR C C 233.013 46.404 -94.352 1.00 . I I . 10 TYR C 1 1
3 16927 9 1 10 TYR CA C 234.240 45.855 -95.072 1.00 . I I . 10 TYR CA 1 1
3 16928 9 1 10 TYR CB C 234.144 44.331 -95.158 1.00 . I I . 10 TYR CB 1 1
3 16929 9 1 10 TYR CD1 C 236.595 43.748 -95.250 1.00 . I I . 10 TYR CD1 1 1
3 16930 9 1 10 TYR CD2 C 235.221 43.319 -97.200 1.00 . I I . 10 TYR CD2 1 1
3 16931 9 1 10 TYR CE1 C 237.712 43.243 -95.926 1.00 . I I . 10 TYR CE1 1 1
3 16932 9 1 10 TYR CE2 C 236.338 42.814 -97.877 1.00 . I I . 10 TYR CE2 1 1
3 16933 9 1 10 TYR CG C 235.349 43.786 -95.887 1.00 . I I . 10 TYR CG 1 1
3 16934 9 1 10 TYR CZ C 237.583 42.776 -97.240 1.00 . I I . 10 TYR CZ 1 1
3 16935 9 1 10 TYR H H 235.446 46.300 -93.385 1.00 . I I . 10 TYR H 1 1
3 16936 9 1 10 TYR HA H 234.271 46.261 -96.071 1.00 . I I . 10 TYR HA 1 1
3 16937 9 1 10 TYR HB2 H 234.106 43.915 -94.163 1.00 . I I . 10 TYR HB2 1 1
3 16938 9 1 10 TYR HB3 H 233.247 44.057 -95.696 1.00 . I I . 10 TYR HB3 1 1
3 16939 9 1 10 TYR HD1 H 236.694 44.108 -94.237 1.00 . I I . 10 TYR HD1 1 1
3 16940 9 1 10 TYR HD2 H 234.260 43.348 -97.692 1.00 . I I . 10 TYR HD2 1 1
3 16941 9 1 10 TYR HE1 H 238.673 43.214 -95.434 1.00 . I I . 10 TYR HE1 1 1
3 16942 9 1 10 TYR HE2 H 236.238 42.454 -98.890 1.00 . I I . 10 TYR HE2 1 1
3 16943 9 1 10 TYR HH H 238.371 41.705 -98.609 1.00 . I I . 10 TYR HH 1 1
3 16944 9 1 10 TYR N N 235.458 46.239 -94.364 1.00 . I I . 10 TYR N 1 1
3 16945 9 1 10 TYR O O 232.990 46.484 -93.124 1.00 . I I . 10 TYR O 1 1
3 16946 9 1 10 TYR OH O 238.684 42.279 -97.906 1.00 . I I . 10 TYR OH 1 1
3 16947 9 1 11 GLU C C 229.571 47.003 -95.409 1.00 . I I . 11 GLU C 1 1
3 16948 9 1 11 GLU CA C 230.775 47.321 -94.529 1.00 . I I . 11 GLU CA 1 1
3 16949 9 1 11 GLU CB C 230.901 48.836 -94.360 1.00 . I I . 11 GLU CB 1 1
3 16950 9 1 11 GLU CD C 231.610 50.956 -95.484 1.00 . I I . 11 GLU CD 1 1
3 16951 9 1 11 GLU CG C 231.534 49.438 -95.616 1.00 . I I . 11 GLU CG 1 1
3 16952 9 1 11 GLU H H 232.056 46.701 -96.092 1.00 . I I . 11 GLU H 1 1
3 16953 9 1 11 GLU HA H 230.628 46.873 -93.558 1.00 . I I . 11 GLU HA 1 1
3 16954 9 1 11 GLU HB2 H 229.920 49.264 -94.209 1.00 . I I . 11 GLU HB2 1 1
3 16955 9 1 11 GLU HB3 H 231.525 49.052 -93.505 1.00 . I I . 11 GLU HB3 1 1
3 16956 9 1 11 GLU HG2 H 232.529 49.040 -95.742 1.00 . I I . 11 GLU HG2 1 1
3 16957 9 1 11 GLU HG3 H 230.934 49.184 -96.476 1.00 . I I . 11 GLU HG3 1 1
3 16958 9 1 11 GLU N N 231.995 46.782 -95.117 1.00 . I I . 11 GLU N 1 1
3 16959 9 1 11 GLU O O 229.688 46.921 -96.632 1.00 . I I . 11 GLU O 1 1
3 16960 9 1 11 GLU OE1 O 230.606 51.550 -95.126 1.00 . I I . 11 GLU OE1 1 1
3 16961 9 1 11 GLU OE2 O 232.670 51.502 -95.743 1.00 . I I . 11 GLU OE2 1 1
3 16962 9 1 12 VAL C C 226.014 47.310 -94.962 1.00 . I I . 12 VAL C 1 1
3 16963 9 1 12 VAL CA C 227.194 46.518 -95.519 1.00 . I I . 12 VAL CA 1 1
3 16964 9 1 12 VAL CB C 226.894 45.020 -95.429 1.00 . I I . 12 VAL CB 1 1
3 16965 9 1 12 VAL CG1 C 228.182 44.227 -95.661 1.00 . I I . 12 VAL CG1 1 1
3 16966 9 1 12 VAL CG2 C 226.337 44.695 -94.041 1.00 . I I . 12 VAL CG2 1 1
3 16967 9 1 12 VAL H H 228.379 46.903 -93.805 1.00 . I I . 12 VAL H 1 1
3 16968 9 1 12 VAL HA H 227.335 46.784 -96.556 1.00 . I I . 12 VAL HA 1 1
3 16969 9 1 12 VAL HB H 226.167 44.754 -96.182 1.00 . I I . 12 VAL HB 1 1
3 16970 9 1 12 VAL HG11 H 228.772 44.712 -96.423 1.00 . I I . 12 VAL HG11 1 1
3 16971 9 1 12 VAL HG12 H 227.934 43.226 -95.980 1.00 . I I . 12 VAL HG12 1 1
3 16972 9 1 12 VAL HG13 H 228.747 44.181 -94.742 1.00 . I I . 12 VAL HG13 1 1
3 16973 9 1 12 VAL HG21 H 226.606 43.683 -93.773 1.00 . I I . 12 VAL HG21 1 1
3 16974 9 1 12 VAL HG22 H 225.261 44.789 -94.053 1.00 . I I . 12 VAL HG22 1 1
3 16975 9 1 12 VAL HG23 H 226.751 45.381 -93.318 1.00 . I I . 12 VAL HG23 1 1
3 16976 9 1 12 VAL N N 228.414 46.826 -94.782 1.00 . I I . 12 VAL N 1 1
3 16977 9 1 12 VAL O O 225.932 47.551 -93.757 1.00 . I I . 12 VAL O 1 1
3 16978 9 1 13 HIS C C 222.816 48.343 -96.453 1.00 . I I . 13 HIS C 1 1
3 16979 9 1 13 HIS CA C 223.938 48.477 -95.427 1.00 . I I . 13 HIS CA 1 1
3 16980 9 1 13 HIS CB C 224.309 49.951 -95.264 1.00 . I I . 13 HIS CB 1 1
3 16981 9 1 13 HIS CD2 C 225.731 50.690 -97.347 1.00 . I I . 13 HIS CD2 1 1
3 16982 9 1 13 HIS CE1 C 224.133 51.568 -98.522 1.00 . I I . 13 HIS CE1 1 1
3 16983 9 1 13 HIS CG C 224.576 50.556 -96.615 1.00 . I I . 13 HIS CG 1 1
3 16984 9 1 13 HIS H H 225.227 47.491 -96.793 1.00 . I I . 13 HIS H 1 1
3 16985 9 1 13 HIS HA H 223.592 48.097 -94.478 1.00 . I I . 13 HIS HA 1 1
3 16986 9 1 13 HIS HB2 H 223.493 50.478 -94.789 1.00 . I I . 13 HIS HB2 1 1
3 16987 9 1 13 HIS HB3 H 225.194 50.035 -94.651 1.00 . I I . 13 HIS HB3 1 1
3 16988 9 1 13 HIS HD2 H 226.707 50.353 -97.037 1.00 . I I . 13 HIS HD2 1 1
3 16989 9 1 13 HIS HE1 H 223.588 52.057 -99.316 1.00 . I I . 13 HIS HE1 1 1
3 16990 9 1 13 HIS HE2 H 226.077 51.557 -99.267 1.00 . I I . 13 HIS HE2 1 1
3 16991 9 1 13 HIS N N 225.108 47.712 -95.845 1.00 . I I . 13 HIS N 1 1
3 16992 9 1 13 HIS ND1 N 223.572 51.121 -97.384 1.00 . I I . 13 HIS ND1 1 1
3 16993 9 1 13 HIS NE2 N 225.448 51.330 -98.551 1.00 . I I . 13 HIS NE2 1 1
3 16994 9 1 13 HIS O O 223.044 47.919 -97.585 1.00 . I I . 13 HIS O 1 1
3 16995 9 1 14 HIS C C 219.913 47.196 -96.985 1.00 . I I . 14 HIS C 1 1
3 16996 9 1 14 HIS CA C 220.451 48.623 -96.936 1.00 . I I . 14 HIS CA 1 1
3 16997 9 1 14 HIS CB C 220.845 49.073 -98.345 1.00 . I I . 14 HIS CB 1 1
3 16998 9 1 14 HIS CD2 C 219.538 50.374 -100.216 1.00 . I I . 14 HIS CD2 1 1
3 16999 9 1 14 HIS CE1 C 217.590 50.419 -99.268 1.00 . I I . 14 HIS CE1 1 1
3 17000 9 1 14 HIS CG C 219.666 49.728 -99.012 1.00 . I I . 14 HIS CG 1 1
3 17001 9 1 14 HIS H H 221.481 49.036 -95.130 1.00 . I I . 14 HIS H 1 1
3 17002 9 1 14 HIS HA H 219.675 49.276 -96.566 1.00 . I I . 14 HIS HA 1 1
3 17003 9 1 14 HIS HB2 H 221.661 49.777 -98.282 1.00 . I I . 14 HIS HB2 1 1
3 17004 9 1 14 HIS HB3 H 221.154 48.215 -98.923 1.00 . I I . 14 HIS HB3 1 1
3 17005 9 1 14 HIS HD2 H 220.333 50.522 -100.932 1.00 . I I . 14 HIS HD2 1 1
3 17006 9 1 14 HIS HE1 H 216.544 50.603 -99.074 1.00 . I I . 14 HIS HE1 1 1
3 17007 9 1 14 HIS HE2 H 217.848 51.297 -101.139 1.00 . I I . 14 HIS HE2 1 1
3 17008 9 1 14 HIS N N 221.603 48.706 -96.046 1.00 . I I . 14 HIS N 1 1
3 17009 9 1 14 HIS ND1 N 218.412 49.769 -98.425 1.00 . I I . 14 HIS ND1 1 1
3 17010 9 1 14 HIS NE2 N 218.225 50.809 -100.376 1.00 . I I . 14 HIS NE2 1 1
3 17011 9 1 14 HIS O O 220.060 46.434 -96.029 1.00 . I I . 14 HIS O 1 1
3 17012 9 1 15 GLN C C 217.602 45.266 -97.274 1.00 . I I . 15 GLN C 1 1
3 17013 9 1 15 GLN CA C 218.736 45.502 -98.268 1.00 . I I . 15 GLN CA 1 1
3 17014 9 1 15 GLN CB C 219.829 44.452 -98.055 1.00 . I I . 15 GLN CB 1 1
3 17015 9 1 15 GLN CD C 222.271 44.968 -97.861 1.00 . I I . 15 GLN CD 1 1
3 17016 9 1 15 GLN CG C 221.089 44.861 -98.821 1.00 . I I . 15 GLN CG 1 1
3 17017 9 1 15 GLN H H 219.204 47.490 -98.833 1.00 . I I . 15 GLN H 1 1
3 17018 9 1 15 GLN HA H 218.348 45.403 -99.271 1.00 . I I . 15 GLN HA 1 1
3 17019 9 1 15 GLN HB2 H 220.053 44.375 -97.002 1.00 . I I . 15 GLN HB2 1 1
3 17020 9 1 15 GLN HB3 H 219.484 43.495 -98.420 1.00 . I I . 15 GLN HB3 1 1
3 17021 9 1 15 GLN HE21 H 223.321 43.543 -98.762 1.00 . I I . 15 GLN HE21 1 1
3 17022 9 1 15 GLN HE22 H 224.069 44.253 -97.414 1.00 . I I . 15 GLN HE22 1 1
3 17023 9 1 15 GLN HG2 H 221.307 44.119 -99.575 1.00 . I I . 15 GLN HG2 1 1
3 17024 9 1 15 GLN HG3 H 220.929 45.817 -99.295 1.00 . I I . 15 GLN HG3 1 1
3 17025 9 1 15 GLN N N 219.291 46.841 -98.105 1.00 . I I . 15 GLN N 1 1
3 17026 9 1 15 GLN NE2 N 223.305 44.190 -98.027 1.00 . I I . 15 GLN NE2 1 1
3 17027 9 1 15 GLN O O 217.666 45.711 -96.129 1.00 . I I . 15 GLN O 1 1
3 17028 9 1 15 GLN OE1 O 222.250 45.781 -96.937 1.00 . I I . 15 GLN OE1 1 1
3 17029 9 1 16 LYS C C 215.727 43.084 -95.955 1.00 . I I . 16 LYS C 1 1
3 17030 9 1 16 LYS CA C 215.425 44.272 -96.861 1.00 . I I . 16 LYS CA 1 1
3 17031 9 1 16 LYS CB C 214.193 43.967 -97.714 1.00 . I I . 16 LYS CB 1 1
3 17032 9 1 16 LYS CD C 211.709 43.694 -97.650 1.00 . I I . 16 LYS CD 1 1
3 17033 9 1 16 LYS CE C 210.463 43.834 -96.772 1.00 . I I . 16 LYS CE 1 1
3 17034 9 1 16 LYS CG C 212.926 44.238 -96.899 1.00 . I I . 16 LYS CG 1 1
3 17035 9 1 16 LYS H H 216.571 44.232 -98.644 1.00 . I I . 16 LYS H 1 1
3 17036 9 1 16 LYS HA H 215.220 45.138 -96.249 1.00 . I I . 16 LYS HA 1 1
3 17037 9 1 16 LYS HB2 H 214.198 44.595 -98.593 1.00 . I I . 16 LYS HB2 1 1
3 17038 9 1 16 LYS HB3 H 214.210 42.929 -98.013 1.00 . I I . 16 LYS HB3 1 1
3 17039 9 1 16 LYS HD2 H 211.571 44.251 -98.564 1.00 . I I . 16 LYS HD2 1 1
3 17040 9 1 16 LYS HD3 H 211.866 42.652 -97.883 1.00 . I I . 16 LYS HD3 1 1
3 17041 9 1 16 LYS HE2 H 209.646 43.289 -97.220 1.00 . I I . 16 LYS HE2 1 1
3 17042 9 1 16 LYS HE3 H 210.668 43.437 -95.791 1.00 . I I . 16 LYS HE3 1 1
3 17043 9 1 16 LYS HG2 H 213.006 43.751 -95.939 1.00 . I I . 16 LYS HG2 1 1
3 17044 9 1 16 LYS HG3 H 212.812 45.302 -96.757 1.00 . I I . 16 LYS HG3 1 1
3 17045 9 1 16 LYS HZ1 H 209.073 45.384 -96.808 1.00 . I I . 16 LYS HZ1 1 1
3 17046 9 1 16 LYS HZ2 H 210.614 45.821 -97.378 1.00 . I I . 16 LYS HZ2 1 1
3 17047 9 1 16 LYS HZ3 H 210.345 45.621 -95.712 1.00 . I I . 16 LYS HZ3 1 1
3 17048 9 1 16 LYS N N 216.567 44.561 -97.722 1.00 . I I . 16 LYS N 1 1
3 17049 9 1 16 LYS NZ N 210.096 45.273 -96.659 1.00 . I I . 16 LYS NZ 1 1
3 17050 9 1 16 LYS O O 215.693 43.201 -94.727 1.00 . I I . 16 LYS O 1 1
3 17051 9 1 17 LEU C C 217.324 39.866 -96.577 1.00 . I I . 17 LEU C 1 1
3 17052 9 1 17 LEU CA C 216.340 40.737 -95.804 1.00 . I I . 17 LEU CA 1 1
3 17053 9 1 17 LEU CB C 215.059 39.945 -95.529 1.00 . I I . 17 LEU CB 1 1
3 17054 9 1 17 LEU CD1 C 214.906 37.876 -96.923 1.00 . I I . 17 LEU CD1 1 1
3 17055 9 1 17 LEU CD2 C 213.005 39.495 -96.877 1.00 . I I . 17 LEU CD2 1 1
3 17056 9 1 17 LEU CG C 214.528 39.357 -96.838 1.00 . I I . 17 LEU CG 1 1
3 17057 9 1 17 LEU H H 216.047 41.901 -97.543 1.00 . I I . 17 LEU H 1 1
3 17058 9 1 17 LEU HA H 216.786 41.020 -94.864 1.00 . I I . 17 LEU HA 1 1
3 17059 9 1 17 LEU HB2 H 215.273 39.146 -94.833 1.00 . I I . 17 LEU HB2 1 1
3 17060 9 1 17 LEU HB3 H 214.315 40.603 -95.104 1.00 . I I . 17 LEU HB3 1 1
3 17061 9 1 17 LEU HD11 H 215.921 37.743 -96.578 1.00 . I I . 17 LEU HD11 1 1
3 17062 9 1 17 LEU HD12 H 214.829 37.545 -97.949 1.00 . I I . 17 LEU HD12 1 1
3 17063 9 1 17 LEU HD13 H 214.236 37.296 -96.307 1.00 . I I . 17 LEU HD13 1 1
3 17064 9 1 17 LEU HD21 H 212.612 38.915 -97.700 1.00 . I I . 17 LEU HD21 1 1
3 17065 9 1 17 LEU HD22 H 212.741 40.533 -97.008 1.00 . I I . 17 LEU HD22 1 1
3 17066 9 1 17 LEU HD23 H 212.587 39.130 -95.950 1.00 . I I . 17 LEU HD23 1 1
3 17067 9 1 17 LEU HG H 214.961 39.887 -97.673 1.00 . I I . 17 LEU HG 1 1
3 17068 9 1 17 LEU N N 216.030 41.941 -96.565 1.00 . I I . 17 LEU N 1 1
3 17069 9 1 17 LEU O O 217.283 39.809 -97.807 1.00 . I I . 17 LEU O 1 1
3 17070 9 1 18 VAL C C 220.363 38.045 -95.551 1.00 . I I . 18 VAL C 1 1
3 17071 9 1 18 VAL CA C 219.190 38.316 -96.489 1.00 . I I . 18 VAL CA 1 1
3 17072 9 1 18 VAL CB C 219.705 38.960 -97.776 1.00 . I I . 18 VAL CB 1 1
3 17073 9 1 18 VAL CG1 C 220.749 40.025 -97.432 1.00 . I I . 18 VAL CG1 1 1
3 17074 9 1 18 VAL CG2 C 220.336 37.884 -98.663 1.00 . I I . 18 VAL CG2 1 1
3 17075 9 1 18 VAL H H 218.191 39.266 -94.875 1.00 . I I . 18 VAL H 1 1
3 17076 9 1 18 VAL HA H 218.717 37.378 -96.735 1.00 . I I . 18 VAL HA 1 1
3 17077 9 1 18 VAL HB H 218.882 39.423 -98.301 1.00 . I I . 18 VAL HB 1 1
3 17078 9 1 18 VAL HG11 H 221.718 39.558 -97.330 1.00 . I I . 18 VAL HG11 1 1
3 17079 9 1 18 VAL HG12 H 220.482 40.504 -96.503 1.00 . I I . 18 VAL HG12 1 1
3 17080 9 1 18 VAL HG13 H 220.785 40.762 -98.221 1.00 . I I . 18 VAL HG13 1 1
3 17081 9 1 18 VAL HG21 H 220.092 38.079 -99.697 1.00 . I I . 18 VAL HG21 1 1
3 17082 9 1 18 VAL HG22 H 219.955 36.914 -98.380 1.00 . I I . 18 VAL HG22 1 1
3 17083 9 1 18 VAL HG23 H 221.409 37.900 -98.538 1.00 . I I . 18 VAL HG23 1 1
3 17084 9 1 18 VAL N N 218.206 39.185 -95.852 1.00 . I I . 18 VAL N 1 1
3 17085 9 1 18 VAL O O 220.240 38.177 -94.333 1.00 . I I . 18 VAL O 1 1
3 17086 9 1 19 PHE C C 223.948 37.434 -96.191 1.00 . I I . 19 PHE C 1 1
3 17087 9 1 19 PHE CA C 222.686 37.371 -95.332 1.00 . I I . 19 PHE CA 1 1
3 17088 9 1 19 PHE CB C 222.561 35.980 -94.704 1.00 . I I . 19 PHE CB 1 1
3 17089 9 1 19 PHE CD1 C 224.606 36.061 -93.233 1.00 . I I . 19 PHE CD1 1 1
3 17090 9 1 19 PHE CD2 C 224.514 34.417 -95.015 1.00 . I I . 19 PHE CD2 1 1
3 17091 9 1 19 PHE CE1 C 225.873 35.590 -92.865 1.00 . I I . 19 PHE CE1 1 1
3 17092 9 1 19 PHE CE2 C 225.781 33.946 -94.646 1.00 . I I . 19 PHE CE2 1 1
3 17093 9 1 19 PHE CG C 223.928 35.475 -94.309 1.00 . I I . 19 PHE CG 1 1
3 17094 9 1 19 PHE CZ C 226.459 34.533 -93.571 1.00 . I I . 19 PHE CZ 1 1
3 17095 9 1 19 PHE H H 221.538 37.574 -97.104 1.00 . I I . 19 PHE H 1 1
3 17096 9 1 19 PHE HA H 222.765 38.102 -94.542 1.00 . I I . 19 PHE HA 1 1
3 17097 9 1 19 PHE HB2 H 221.931 36.038 -93.829 1.00 . I I . 19 PHE HB2 1 1
3 17098 9 1 19 PHE HB3 H 222.120 35.302 -95.421 1.00 . I I . 19 PHE HB3 1 1
3 17099 9 1 19 PHE HD1 H 224.154 36.875 -92.689 1.00 . I I . 19 PHE HD1 1 1
3 17100 9 1 19 PHE HD2 H 223.991 33.965 -95.843 1.00 . I I . 19 PHE HD2 1 1
3 17101 9 1 19 PHE HE1 H 226.396 36.041 -92.035 1.00 . I I . 19 PHE HE1 1 1
3 17102 9 1 19 PHE HE2 H 226.234 33.131 -95.191 1.00 . I I . 19 PHE HE2 1 1
3 17103 9 1 19 PHE HZ H 227.436 34.169 -93.287 1.00 . I I . 19 PHE HZ 1 1
3 17104 9 1 19 PHE N N 221.499 37.661 -96.128 1.00 . I I . 19 PHE N 1 1
3 17105 9 1 19 PHE O O 223.890 37.319 -97.415 1.00 . I I . 19 PHE O 1 1
3 17106 9 1 20 PHE C C 227.487 37.151 -95.350 1.00 . I I . 20 PHE C 1 1
3 17107 9 1 20 PHE CA C 226.366 37.682 -96.237 1.00 . I I . 20 PHE CA 1 1
3 17108 9 1 20 PHE CB C 226.672 39.127 -96.640 1.00 . I I . 20 PHE CB 1 1
3 17109 9 1 20 PHE CD1 C 224.861 40.251 -95.294 1.00 . I I . 20 PHE CD1 1 1
3 17110 9 1 20 PHE CD2 C 224.804 40.438 -97.711 1.00 . I I . 20 PHE CD2 1 1
3 17111 9 1 20 PHE CE1 C 223.697 41.024 -95.207 1.00 . I I . 20 PHE CE1 1 1
3 17112 9 1 20 PHE CE2 C 223.639 41.211 -97.624 1.00 . I I . 20 PHE CE2 1 1
3 17113 9 1 20 PHE CG C 225.414 39.958 -96.546 1.00 . I I . 20 PHE CG 1 1
3 17114 9 1 20 PHE CZ C 223.086 41.504 -96.371 1.00 . I I . 20 PHE CZ 1 1
3 17115 9 1 20 PHE H H 225.074 37.691 -94.558 1.00 . I I . 20 PHE H 1 1
3 17116 9 1 20 PHE HA H 226.309 37.075 -97.129 1.00 . I I . 20 PHE HA 1 1
3 17117 9 1 20 PHE HB2 H 227.421 39.534 -95.978 1.00 . I I . 20 PHE HB2 1 1
3 17118 9 1 20 PHE HB3 H 227.040 39.148 -97.655 1.00 . I I . 20 PHE HB3 1 1
3 17119 9 1 20 PHE HD1 H 225.331 39.880 -94.396 1.00 . I I . 20 PHE HD1 1 1
3 17120 9 1 20 PHE HD2 H 225.231 40.213 -98.676 1.00 . I I . 20 PHE HD2 1 1
3 17121 9 1 20 PHE HE1 H 223.270 41.249 -94.240 1.00 . I I . 20 PHE HE1 1 1
3 17122 9 1 20 PHE HE2 H 223.168 41.581 -98.522 1.00 . I I . 20 PHE HE2 1 1
3 17123 9 1 20 PHE HZ H 222.188 42.100 -96.304 1.00 . I I . 20 PHE HZ 1 1
3 17124 9 1 20 PHE N N 225.091 37.612 -95.534 1.00 . I I . 20 PHE N 1 1
3 17125 9 1 20 PHE O O 227.422 37.260 -94.125 1.00 . I I . 20 PHE O 1 1
3 17126 9 1 21 ALA C C 230.957 36.590 -95.756 1.00 . I I . 21 ALA C 1 1
3 17127 9 1 21 ALA CA C 229.641 36.038 -95.217 1.00 . I I . 21 ALA CA 1 1
3 17128 9 1 21 ALA CB C 229.647 34.511 -95.315 1.00 . I I . 21 ALA CB 1 1
3 17129 9 1 21 ALA H H 228.520 36.518 -96.948 1.00 . I I . 21 ALA H 1 1
3 17130 9 1 21 ALA HA H 229.540 36.320 -94.181 1.00 . I I . 21 ALA HA 1 1
3 17131 9 1 21 ALA HB1 H 230.124 34.210 -96.236 1.00 . I I . 21 ALA HB1 1 1
3 17132 9 1 21 ALA HB2 H 228.631 34.145 -95.299 1.00 . I I . 21 ALA HB2 1 1
3 17133 9 1 21 ALA HB3 H 230.191 34.099 -94.477 1.00 . I I . 21 ALA HB3 1 1
3 17134 9 1 21 ALA N N 228.515 36.579 -95.969 1.00 . I I . 21 ALA N 1 1
3 17135 9 1 21 ALA O O 231.324 36.339 -96.903 1.00 . I I . 21 ALA O 1 1
3 17136 9 1 22 GLU C C 234.098 37.166 -94.700 1.00 . I I . 22 GLU C 1 1
3 17137 9 1 22 GLU CA C 232.935 37.930 -95.323 1.00 . I I . 22 GLU CA 1 1
3 17138 9 1 22 GLU CB C 232.997 39.398 -94.894 1.00 . I I . 22 GLU CB 1 1
3 17139 9 1 22 GLU CD C 231.944 41.650 -95.193 1.00 . I I . 22 GLU CD 1 1
3 17140 9 1 22 GLU CG C 231.961 40.204 -95.681 1.00 . I I . 22 GLU CG 1 1
3 17141 9 1 22 GLU H H 231.320 37.514 -94.016 1.00 . I I . 22 GLU H 1 1
3 17142 9 1 22 GLU HA H 233.020 37.879 -96.400 1.00 . I I . 22 GLU HA 1 1
3 17143 9 1 22 GLU HB2 H 232.785 39.472 -93.837 1.00 . I I . 22 GLU HB2 1 1
3 17144 9 1 22 GLU HB3 H 233.982 39.791 -95.092 1.00 . I I . 22 GLU HB3 1 1
3 17145 9 1 22 GLU HG2 H 232.212 40.183 -96.731 1.00 . I I . 22 GLU HG2 1 1
3 17146 9 1 22 GLU HG3 H 230.982 39.769 -95.537 1.00 . I I . 22 GLU HG3 1 1
3 17147 9 1 22 GLU N N 231.662 37.347 -94.920 1.00 . I I . 22 GLU N 1 1
3 17148 9 1 22 GLU O O 234.373 37.299 -93.507 1.00 . I I . 22 GLU O 1 1
3 17149 9 1 22 GLU OE1 O 232.470 41.898 -94.120 1.00 . I I . 22 GLU OE1 1 1
3 17150 9 1 22 GLU OE2 O 231.406 42.486 -95.899 1.00 . I I . 22 GLU OE2 1 1
3 17151 9 1 23 ASP C C 237.159 35.894 -95.863 1.00 . I I . 23 ASP C 1 1
3 17152 9 1 23 ASP CA C 235.915 35.587 -95.037 1.00 . I I . 23 ASP CA 1 1
3 17153 9 1 23 ASP CB C 235.596 34.092 -95.125 1.00 . I I . 23 ASP CB 1 1
3 17154 9 1 23 ASP CG C 236.763 33.274 -94.582 1.00 . I I . 23 ASP CG 1 1
3 17155 9 1 23 ASP H H 234.515 36.304 -96.456 1.00 . I I . 23 ASP H 1 1
3 17156 9 1 23 ASP HA H 236.107 35.842 -94.004 1.00 . I I . 23 ASP HA 1 1
3 17157 9 1 23 ASP HB2 H 234.709 33.880 -94.546 1.00 . I I . 23 ASP HB2 1 1
3 17158 9 1 23 ASP HB3 H 235.423 33.823 -96.157 1.00 . I I . 23 ASP HB3 1 1
3 17159 9 1 23 ASP N N 234.779 36.367 -95.515 1.00 . I I . 23 ASP N 1 1
3 17160 9 1 23 ASP O O 237.149 35.769 -97.087 1.00 . I I . 23 ASP O 1 1
3 17161 9 1 23 ASP OD1 O 237.865 33.456 -95.069 1.00 . I I . 23 ASP OD1 1 1
3 17162 9 1 23 ASP OD2 O 236.536 32.481 -93.684 1.00 . I I . 23 ASP OD2 1 1
3 17163 9 1 24 VAL C C 240.673 36.295 -94.982 1.00 . I I . 24 VAL C 1 1
3 17164 9 1 24 VAL CA C 239.476 36.619 -95.870 1.00 . I I . 24 VAL CA 1 1
3 17165 9 1 24 VAL CB C 239.502 38.105 -96.240 1.00 . I I . 24 VAL CB 1 1
3 17166 9 1 24 VAL CG1 C 240.710 38.390 -97.133 1.00 . I I . 24 VAL CG1 1 1
3 17167 9 1 24 VAL CG2 C 238.218 38.464 -96.993 1.00 . I I . 24 VAL CG2 1 1
3 17168 9 1 24 VAL H H 238.182 36.376 -94.210 1.00 . I I . 24 VAL H 1 1
3 17169 9 1 24 VAL HA H 239.542 36.034 -96.775 1.00 . I I . 24 VAL HA 1 1
3 17170 9 1 24 VAL HB H 239.570 38.698 -95.340 1.00 . I I . 24 VAL HB 1 1
3 17171 9 1 24 VAL HG11 H 240.494 39.234 -97.772 1.00 . I I . 24 VAL HG11 1 1
3 17172 9 1 24 VAL HG12 H 240.924 37.523 -97.741 1.00 . I I . 24 VAL HG12 1 1
3 17173 9 1 24 VAL HG13 H 241.568 38.617 -96.516 1.00 . I I . 24 VAL HG13 1 1
3 17174 9 1 24 VAL HG21 H 238.097 37.799 -97.835 1.00 . I I . 24 VAL HG21 1 1
3 17175 9 1 24 VAL HG22 H 238.281 39.482 -97.345 1.00 . I I . 24 VAL HG22 1 1
3 17176 9 1 24 VAL HG23 H 237.372 38.362 -96.330 1.00 . I I . 24 VAL HG23 1 1
3 17177 9 1 24 VAL N N 238.231 36.297 -95.186 1.00 . I I . 24 VAL N 1 1
3 17178 9 1 24 VAL O O 240.513 35.839 -93.850 1.00 . I I . 24 VAL O 1 1
3 17179 9 1 25 GLY C C 243.657 34.890 -95.107 1.00 . I I . 25 GLY C 1 1
3 17180 9 1 25 GLY CA C 243.090 36.260 -94.749 1.00 . I I . 25 GLY CA 1 1
3 17181 9 1 25 GLY H H 241.939 36.895 -96.412 1.00 . I I . 25 GLY H 1 1
3 17182 9 1 25 GLY HA2 H 243.825 37.019 -94.977 1.00 . I I . 25 GLY HA2 1 1
3 17183 9 1 25 GLY HA3 H 242.868 36.286 -93.694 1.00 . I I . 25 GLY HA3 1 1
3 17184 9 1 25 GLY N N 241.873 36.532 -95.504 1.00 . I I . 25 GLY N 1 1
3 17185 9 1 25 GLY O O 244.413 34.752 -96.067 1.00 . I I . 25 GLY O 1 1
3 17186 9 1 26 SER C C 242.690 31.504 -94.196 1.00 . I I . 26 SER C 1 1
3 17187 9 1 26 SER CA C 243.760 32.524 -94.570 1.00 . I I . 26 SER CA 1 1
3 17188 9 1 26 SER CB C 245.025 32.261 -93.753 1.00 . I I . 26 SER CB 1 1
3 17189 9 1 26 SER H H 242.679 34.050 -93.575 1.00 . I I . 26 SER H 1 1
3 17190 9 1 26 SER HA H 243.994 32.418 -95.618 1.00 . I I . 26 SER HA 1 1
3 17191 9 1 26 SER HB2 H 245.435 31.300 -94.019 1.00 . I I . 26 SER HB2 1 1
3 17192 9 1 26 SER HB3 H 245.756 33.030 -93.965 1.00 . I I . 26 SER HB3 1 1
3 17193 9 1 26 SER HG H 244.977 31.426 -91.996 1.00 . I I . 26 SER HG 1 1
3 17194 9 1 26 SER N N 243.284 33.880 -94.326 1.00 . I I . 26 SER N 1 1
3 17195 9 1 26 SER O O 242.381 31.318 -93.019 1.00 . I I . 26 SER O 1 1
3 17196 9 1 26 SER OG O 244.700 32.265 -92.369 1.00 . I I . 26 SER OG 1 1
3 17197 9 1 27 ASN C C 241.714 28.463 -94.799 1.00 . I I . 27 ASN C 1 1
3 17198 9 1 27 ASN CA C 241.092 29.845 -94.968 1.00 . I I . 27 ASN CA 1 1
3 17199 9 1 27 ASN CB C 240.107 29.824 -96.138 1.00 . I I . 27 ASN CB 1 1
3 17200 9 1 27 ASN CG C 239.395 31.169 -96.245 1.00 . I I . 27 ASN CG 1 1
3 17201 9 1 27 ASN H H 242.414 31.035 -96.122 1.00 . I I . 27 ASN H 1 1
3 17202 9 1 27 ASN HA H 240.558 30.100 -94.065 1.00 . I I . 27 ASN HA 1 1
3 17203 9 1 27 ASN HB2 H 240.644 29.629 -97.055 1.00 . I I . 27 ASN HB2 1 1
3 17204 9 1 27 ASN HB3 H 239.376 29.046 -95.977 1.00 . I I . 27 ASN HB3 1 1
3 17205 9 1 27 ASN HD21 H 237.931 30.469 -97.388 1.00 . I I . 27 ASN HD21 1 1
3 17206 9 1 27 ASN HD22 H 237.832 32.122 -97.013 1.00 . I I . 27 ASN HD22 1 1
3 17207 9 1 27 ASN N N 242.128 30.845 -95.205 1.00 . I I . 27 ASN N 1 1
3 17208 9 1 27 ASN ND2 N 238.296 31.261 -96.940 1.00 . I I . 27 ASN ND2 1 1
3 17209 9 1 27 ASN O O 242.929 28.297 -94.922 1.00 . I I . 27 ASN O 1 1
3 17210 9 1 27 ASN OD1 O 239.855 32.162 -95.680 1.00 . I I . 27 ASN OD1 1 1
3 17211 9 1 28 LYS C C 241.509 25.410 -95.686 1.00 . I I . 28 LYS C 1 1
3 17212 9 1 28 LYS CA C 241.350 26.106 -94.337 1.00 . I I . 28 LYS CA 1 1
3 17213 9 1 28 LYS CB C 240.366 25.322 -93.464 1.00 . I I . 28 LYS CB 1 1
3 17214 9 1 28 LYS CD C 239.082 27.159 -92.355 1.00 . I I . 28 LYS CD 1 1
3 17215 9 1 28 LYS CE C 238.618 26.598 -91.009 1.00 . I I . 28 LYS CE 1 1
3 17216 9 1 28 LYS CG C 239.024 26.058 -93.416 1.00 . I I . 28 LYS CG 1 1
3 17217 9 1 28 LYS H H 239.916 27.664 -94.435 1.00 . I I . 28 LYS H 1 1
3 17218 9 1 28 LYS HA H 242.310 26.133 -93.842 1.00 . I I . 28 LYS HA 1 1
3 17219 9 1 28 LYS HB2 H 240.223 24.336 -93.881 1.00 . I I . 28 LYS HB2 1 1
3 17220 9 1 28 LYS HB3 H 240.763 25.236 -92.463 1.00 . I I . 28 LYS HB3 1 1
3 17221 9 1 28 LYS HD2 H 240.096 27.520 -92.266 1.00 . I I . 28 LYS HD2 1 1
3 17222 9 1 28 LYS HD3 H 238.434 27.973 -92.645 1.00 . I I . 28 LYS HD3 1 1
3 17223 9 1 28 LYS HE2 H 239.068 25.630 -90.849 1.00 . I I . 28 LYS HE2 1 1
3 17224 9 1 28 LYS HE3 H 238.916 27.270 -90.218 1.00 . I I . 28 LYS HE3 1 1
3 17225 9 1 28 LYS HG2 H 238.818 26.496 -94.381 1.00 . I I . 28 LYS HG2 1 1
3 17226 9 1 28 LYS HG3 H 238.241 25.359 -93.165 1.00 . I I . 28 LYS HG3 1 1
3 17227 9 1 28 LYS HZ1 H 236.790 26.386 -90.035 1.00 . I I . 28 LYS HZ1 1 1
3 17228 9 1 28 LYS HZ2 H 236.866 25.607 -91.542 1.00 . I I . 28 LYS HZ2 1 1
3 17229 9 1 28 LYS HZ3 H 236.709 27.298 -91.463 1.00 . I I . 28 LYS HZ3 1 1
3 17230 9 1 28 LYS N N 240.874 27.472 -94.519 1.00 . I I . 28 LYS N 1 1
3 17231 9 1 28 LYS NZ N 237.134 26.462 -91.012 1.00 . I I . 28 LYS NZ 1 1
3 17232 9 1 28 LYS O O 241.251 26.004 -96.734 1.00 . I I . 28 LYS O 1 1
3 17233 9 1 29 GLY C C 241.221 22.158 -96.909 1.00 . I I . 29 GLY C 1 1
3 17234 9 1 29 GLY CA C 242.123 23.387 -96.883 1.00 . I I . 29 GLY CA 1 1
3 17235 9 1 29 GLY H H 242.125 23.729 -94.790 1.00 . I I . 29 GLY H 1 1
3 17236 9 1 29 GLY HA2 H 241.892 24.017 -97.730 1.00 . I I . 29 GLY HA2 1 1
3 17237 9 1 29 GLY HA3 H 243.154 23.070 -96.947 1.00 . I I . 29 GLY HA3 1 1
3 17238 9 1 29 GLY N N 241.934 24.151 -95.653 1.00 . I I . 29 GLY N 1 1
3 17239 9 1 29 GLY O O 241.524 21.141 -96.286 1.00 . I I . 29 GLY O 1 1
3 17240 9 1 30 ALA C C 237.997 21.520 -98.642 1.00 . I I . 30 ALA C 1 1
3 17241 9 1 30 ALA CA C 239.174 21.148 -97.743 1.00 . I I . 30 ALA CA 1 1
3 17242 9 1 30 ALA CB C 238.660 20.757 -96.356 1.00 . I I . 30 ALA CB 1 1
3 17243 9 1 30 ALA H H 239.926 23.093 -98.116 1.00 . I I . 30 ALA H 1 1
3 17244 9 1 30 ALA HA H 239.684 20.300 -98.173 1.00 . I I . 30 ALA HA 1 1
3 17245 9 1 30 ALA HB1 H 239.490 20.695 -95.667 1.00 . I I . 30 ALA HB1 1 1
3 17246 9 1 30 ALA HB2 H 238.168 19.796 -96.411 1.00 . I I . 30 ALA HB2 1 1
3 17247 9 1 30 ALA HB3 H 237.959 21.499 -96.008 1.00 . I I . 30 ALA HB3 1 1
3 17248 9 1 30 ALA N N 240.113 22.259 -97.638 1.00 . I I . 30 ALA N 1 1
3 17249 9 1 30 ALA O O 238.092 21.440 -99.865 1.00 . I I . 30 ALA O 1 1
3 17250 9 1 31 ILE C C 234.827 23.272 -97.998 1.00 . I I . 31 ILE C 1 1
3 17251 9 1 31 ILE CA C 235.699 22.303 -98.793 1.00 . I I . 31 ILE CA 1 1
3 17252 9 1 31 ILE CB C 234.885 21.056 -99.143 1.00 . I I . 31 ILE CB 1 1
3 17253 9 1 31 ILE CD1 C 234.977 18.780 -100.174 1.00 . I I . 31 ILE CD1 1 1
3 17254 9 1 31 ILE CG1 C 235.799 20.011 -99.790 1.00 . I I . 31 ILE CG1 1 1
3 17255 9 1 31 ILE CG2 C 233.767 21.430 -100.122 1.00 . I I . 31 ILE CG2 1 1
3 17256 9 1 31 ILE H H 236.862 21.974 -97.050 1.00 . I I . 31 ILE H 1 1
3 17257 9 1 31 ILE HA H 236.011 22.784 -99.709 1.00 . I I . 31 ILE HA 1 1
3 17258 9 1 31 ILE HB H 234.450 20.647 -98.242 1.00 . I I . 31 ILE HB 1 1
3 17259 9 1 31 ILE HD11 H 234.266 18.562 -99.392 1.00 . I I . 31 ILE HD11 1 1
3 17260 9 1 31 ILE HD12 H 235.636 17.934 -100.306 1.00 . I I . 31 ILE HD12 1 1
3 17261 9 1 31 ILE HD13 H 234.450 18.973 -101.097 1.00 . I I . 31 ILE HD13 1 1
3 17262 9 1 31 ILE HG12 H 236.257 20.432 -100.673 1.00 . I I . 31 ILE HG12 1 1
3 17263 9 1 31 ILE HG13 H 236.568 19.723 -99.088 1.00 . I I . 31 ILE HG13 1 1
3 17264 9 1 31 ILE HG21 H 233.804 22.489 -100.323 1.00 . I I . 31 ILE HG21 1 1
3 17265 9 1 31 ILE HG22 H 232.810 21.177 -99.688 1.00 . I I . 31 ILE HG22 1 1
3 17266 9 1 31 ILE HG23 H 233.898 20.882 -101.045 1.00 . I I . 31 ILE HG23 1 1
3 17267 9 1 31 ILE N N 236.885 21.926 -98.028 1.00 . I I . 31 ILE N 1 1
3 17268 9 1 31 ILE O O 234.839 23.270 -96.769 1.00 . I I . 31 ILE O 1 1
3 17269 9 1 32 ILE C C 231.973 25.349 -98.938 1.00 . I I . 32 ILE C 1 1
3 17270 9 1 32 ILE CA C 233.181 25.057 -98.055 1.00 . I I . 32 ILE CA 1 1
3 17271 9 1 32 ILE CB C 233.939 26.355 -97.761 1.00 . I I . 32 ILE CB 1 1
3 17272 9 1 32 ILE CD1 C 233.722 28.840 -97.583 1.00 . I I . 32 ILE CD1 1 1
3 17273 9 1 32 ILE CG1 C 233.027 27.554 -98.034 1.00 . I I . 32 ILE CG1 1 1
3 17274 9 1 32 ILE CG2 C 235.175 26.444 -98.656 1.00 . I I . 32 ILE CG2 1 1
3 17275 9 1 32 ILE H H 234.087 24.045 -99.686 1.00 . I I . 32 ILE H 1 1
3 17276 9 1 32 ILE HA H 232.836 24.636 -97.123 1.00 . I I . 32 ILE HA 1 1
3 17277 9 1 32 ILE HB H 234.245 26.364 -96.725 1.00 . I I . 32 ILE HB 1 1
3 17278 9 1 32 ILE HD11 H 233.388 29.664 -98.196 1.00 . I I . 32 ILE HD11 1 1
3 17279 9 1 32 ILE HD12 H 234.791 28.728 -97.686 1.00 . I I . 32 ILE HD12 1 1
3 17280 9 1 32 ILE HD13 H 233.479 29.039 -96.550 1.00 . I I . 32 ILE HD13 1 1
3 17281 9 1 32 ILE HG12 H 232.813 27.612 -99.090 1.00 . I I . 32 ILE HG12 1 1
3 17282 9 1 32 ILE HG13 H 232.105 27.438 -97.486 1.00 . I I . 32 ILE HG13 1 1
3 17283 9 1 32 ILE HG21 H 235.715 27.352 -98.433 1.00 . I I . 32 ILE HG21 1 1
3 17284 9 1 32 ILE HG22 H 234.869 26.452 -99.691 1.00 . I I . 32 ILE HG22 1 1
3 17285 9 1 32 ILE HG23 H 235.812 25.592 -98.475 1.00 . I I . 32 ILE HG23 1 1
3 17286 9 1 32 ILE N N 234.063 24.094 -98.709 1.00 . I I . 32 ILE N 1 1
3 17287 9 1 32 ILE O O 232.051 25.262 -100.163 1.00 . I I . 32 ILE O 1 1
3 17288 9 1 33 GLY C C 228.711 26.892 -98.235 1.00 . I I . 33 GLY C 1 1
3 17289 9 1 33 GLY CA C 229.639 25.999 -99.050 1.00 . I I . 33 GLY CA 1 1
3 17290 9 1 33 GLY H H 230.846 25.754 -97.331 1.00 . I I . 33 GLY H 1 1
3 17291 9 1 33 GLY HA2 H 229.900 26.502 -99.970 1.00 . I I . 33 GLY HA2 1 1
3 17292 9 1 33 GLY HA3 H 229.127 25.078 -99.282 1.00 . I I . 33 GLY HA3 1 1
3 17293 9 1 33 GLY N N 230.856 25.697 -98.308 1.00 . I I . 33 GLY N 1 1
3 17294 9 1 33 GLY O O 228.741 26.878 -97.004 1.00 . I I . 33 GLY O 1 1
3 17295 9 1 34 LEU C C 225.788 28.903 -99.195 1.00 . I I . 34 LEU C 1 1
3 17296 9 1 34 LEU CA C 226.942 28.556 -98.264 1.00 . I I . 34 LEU CA 1 1
3 17297 9 1 34 LEU CB C 227.651 29.839 -97.817 1.00 . I I . 34 LEU CB 1 1
3 17298 9 1 34 LEU CD1 C 229.242 31.557 -98.691 1.00 . I I . 34 LEU CD1 1 1
3 17299 9 1 34 LEU CD2 C 230.081 29.290 -98.069 1.00 . I I . 34 LEU CD2 1 1
3 17300 9 1 34 LEU CG C 228.903 30.065 -98.668 1.00 . I I . 34 LEU CG 1 1
3 17301 9 1 34 LEU H H 227.903 27.620 -99.909 1.00 . I I . 34 LEU H 1 1
3 17302 9 1 34 LEU HA H 226.547 28.056 -97.395 1.00 . I I . 34 LEU HA 1 1
3 17303 9 1 34 LEU HB2 H 226.980 30.678 -97.933 1.00 . I I . 34 LEU HB2 1 1
3 17304 9 1 34 LEU HB3 H 227.934 29.749 -96.779 1.00 . I I . 34 LEU HB3 1 1
3 17305 9 1 34 LEU HD11 H 230.079 31.727 -99.352 1.00 . I I . 34 LEU HD11 1 1
3 17306 9 1 34 LEU HD12 H 229.500 31.884 -97.692 1.00 . I I . 34 LEU HD12 1 1
3 17307 9 1 34 LEU HD13 H 228.387 32.115 -99.041 1.00 . I I . 34 LEU HD13 1 1
3 17308 9 1 34 LEU HD21 H 230.908 29.965 -97.902 1.00 . I I . 34 LEU HD21 1 1
3 17309 9 1 34 LEU HD22 H 230.385 28.513 -98.754 1.00 . I I . 34 LEU HD22 1 1
3 17310 9 1 34 LEU HD23 H 229.782 28.848 -97.130 1.00 . I I . 34 LEU HD23 1 1
3 17311 9 1 34 LEU HG H 228.720 29.724 -99.676 1.00 . I I . 34 LEU HG 1 1
3 17312 9 1 34 LEU N N 227.883 27.662 -98.930 1.00 . I I . 34 LEU N 1 1
3 17313 9 1 34 LEU O O 225.913 28.805 -100.417 1.00 . I I . 34 LEU O 1 1
3 17314 9 1 35 MET C C 222.363 30.189 -98.542 1.00 . I I . 35 MET C 1 1
3 17315 9 1 35 MET CA C 223.499 29.665 -99.418 1.00 . I I . 35 MET CA 1 1
3 17316 9 1 35 MET CB C 223.026 28.444 -100.212 1.00 . I I . 35 MET CB 1 1
3 17317 9 1 35 MET CE C 219.201 27.377 -101.226 1.00 . I I . 35 MET CE 1 1
3 17318 9 1 35 MET CG C 221.536 28.578 -100.539 1.00 . I I . 35 MET CG 1 1
3 17319 9 1 35 MET H H 224.616 29.369 -97.640 1.00 . I I . 35 MET H 1 1
3 17320 9 1 35 MET HA H 223.784 30.438 -100.114 1.00 . I I . 35 MET HA 1 1
3 17321 9 1 35 MET HB2 H 223.590 28.374 -101.129 1.00 . I I . 35 MET HB2 1 1
3 17322 9 1 35 MET HB3 H 223.184 27.552 -99.627 1.00 . I I . 35 MET HB3 1 1
3 17323 9 1 35 MET HE1 H 218.867 26.920 -100.305 1.00 . I I . 35 MET HE1 1 1
3 17324 9 1 35 MET HE2 H 218.672 26.935 -102.056 1.00 . I I . 35 MET HE2 1 1
3 17325 9 1 35 MET HE3 H 219.003 28.440 -101.201 1.00 . I I . 35 MET HE3 1 1
3 17326 9 1 35 MET HG2 H 220.974 28.681 -99.624 1.00 . I I . 35 MET HG2 1 1
3 17327 9 1 35 MET HG3 H 221.380 29.448 -101.159 1.00 . I I . 35 MET HG3 1 1
3 17328 9 1 35 MET N N 224.663 29.309 -98.616 1.00 . I I . 35 MET N 1 1
3 17329 9 1 35 MET O O 222.452 30.182 -97.314 1.00 . I I . 35 MET O 1 1
3 17330 9 1 35 MET SD S 220.978 27.101 -101.425 1.00 . I I . 35 MET SD 1 1
3 17331 9 1 36 VAL C C 219.244 31.957 -99.436 1.00 . I I . 36 VAL C 1 1
3 17332 9 1 36 VAL CA C 220.132 31.159 -98.487 1.00 . I I . 36 VAL CA 1 1
3 17333 9 1 36 VAL CB C 220.577 32.056 -97.325 1.00 . I I . 36 VAL CB 1 1
3 17334 9 1 36 VAL CG1 C 220.709 31.220 -96.047 1.00 . I I . 36 VAL CG1 1 1
3 17335 9 1 36 VAL CG2 C 221.931 32.697 -97.652 1.00 . I I . 36 VAL CG2 1 1
3 17336 9 1 36 VAL H H 221.298 30.592 -100.173 1.00 . I I . 36 VAL H 1 1
3 17337 9 1 36 VAL HA H 219.562 30.332 -98.091 1.00 . I I . 36 VAL HA 1 1
3 17338 9 1 36 VAL HB H 219.841 32.831 -97.169 1.00 . I I . 36 VAL HB 1 1
3 17339 9 1 36 VAL HG11 H 220.485 30.186 -96.267 1.00 . I I . 36 VAL HG11 1 1
3 17340 9 1 36 VAL HG12 H 220.016 31.587 -95.304 1.00 . I I . 36 VAL HG12 1 1
3 17341 9 1 36 VAL HG13 H 221.716 31.296 -95.667 1.00 . I I . 36 VAL HG13 1 1
3 17342 9 1 36 VAL HG21 H 221.826 33.771 -97.664 1.00 . I I . 36 VAL HG21 1 1
3 17343 9 1 36 VAL HG22 H 222.267 32.360 -98.621 1.00 . I I . 36 VAL HG22 1 1
3 17344 9 1 36 VAL HG23 H 222.654 32.415 -96.902 1.00 . I I . 36 VAL HG23 1 1
3 17345 9 1 36 VAL N N 221.296 30.633 -99.194 1.00 . I I . 36 VAL N 1 1
3 17346 9 1 36 VAL O O 219.364 31.843 -100.656 1.00 . I I . 36 VAL O 1 1
3 17347 9 1 37 GLY C C 216.583 32.728 -100.579 1.00 . I I . 37 GLY C 1 1
3 17348 9 1 37 GLY CA C 217.463 33.590 -99.680 1.00 . I I . 37 GLY CA 1 1
3 17349 9 1 37 GLY H H 218.314 32.824 -97.890 1.00 . I I . 37 GLY H 1 1
3 17350 9 1 37 GLY HA2 H 216.834 34.177 -99.025 1.00 . I I . 37 GLY HA2 1 1
3 17351 9 1 37 GLY HA3 H 218.051 34.254 -100.295 1.00 . I I . 37 GLY HA3 1 1
3 17352 9 1 37 GLY N N 218.359 32.769 -98.869 1.00 . I I . 37 GLY N 1 1
3 17353 9 1 37 GLY O O 216.733 32.727 -101.794 1.00 . I I . 37 GLY O 1 1
3 17354 9 1 38 GLY C C 213.621 30.653 -99.807 1.00 . I I . 38 GLY C 1 1
3 17355 9 1 38 GLY CA C 214.759 31.131 -100.701 1.00 . I I . 38 GLY CA 1 1
3 17356 9 1 38 GLY H H 215.606 32.051 -98.991 1.00 . I I . 38 GLY H 1 1
3 17357 9 1 38 GLY HA2 H 214.347 31.678 -101.539 1.00 . I I . 38 GLY HA2 1 1
3 17358 9 1 38 GLY HA3 H 215.304 30.275 -101.066 1.00 . I I . 38 GLY HA3 1 1
3 17359 9 1 38 GLY N N 215.667 31.999 -99.963 1.00 . I I . 38 GLY N 1 1
3 17360 9 1 38 GLY O O 213.701 30.753 -98.591 1.00 . I I . 38 GLY O 1 1
3 17361 9 1 39 VAL C C 211.865 29.197 -98.260 1.00 . I I . 39 VAL C 1 1
3 17362 9 1 39 VAL CA C 211.427 29.632 -99.656 1.00 . I I . 39 VAL CA 1 1
3 17363 9 1 39 VAL CB C 210.767 28.459 -100.389 1.00 . I I . 39 VAL CB 1 1
3 17364 9 1 39 VAL CG1 C 211.669 27.225 -100.317 1.00 . I I . 39 VAL CG1 1 1
3 17365 9 1 39 VAL CG2 C 209.419 28.141 -99.732 1.00 . I I . 39 VAL CG2 1 1
3 17366 9 1 39 VAL H H 212.570 30.062 -101.391 1.00 . I I . 39 VAL H 1 1
3 17367 9 1 39 VAL HA H 210.705 30.429 -99.562 1.00 . I I . 39 VAL HA 1 1
3 17368 9 1 39 VAL HB H 210.609 28.726 -101.423 1.00 . I I . 39 VAL HB 1 1
3 17369 9 1 39 VAL HG11 H 211.307 26.558 -99.547 1.00 . I I . 39 VAL HG11 1 1
3 17370 9 1 39 VAL HG12 H 212.678 27.528 -100.083 1.00 . I I . 39 VAL HG12 1 1
3 17371 9 1 39 VAL HG13 H 211.657 26.714 -101.268 1.00 . I I . 39 VAL HG13 1 1
3 17372 9 1 39 VAL HG21 H 208.926 29.062 -99.457 1.00 . I I . 39 VAL HG21 1 1
3 17373 9 1 39 VAL HG22 H 209.581 27.541 -98.849 1.00 . I I . 39 VAL HG22 1 1
3 17374 9 1 39 VAL HG23 H 208.799 27.596 -100.428 1.00 . I I . 39 VAL HG23 1 1
3 17375 9 1 39 VAL N N 212.570 30.125 -100.416 1.00 . I I . 39 VAL N 1 1
3 17376 9 1 39 VAL O O 211.986 30.023 -97.354 1.00 . I I . 39 VAL O 1 1
3 17377 9 1 40 VAL C C 211.464 27.620 -95.739 1.00 . I I . 40 VAL C 1 1
3 17378 9 1 40 VAL CA C 212.529 27.372 -96.801 1.00 . I I . 40 VAL CA 1 1
3 17379 9 1 40 VAL CB C 213.841 28.034 -96.373 1.00 . I I . 40 VAL CB 1 1
3 17380 9 1 40 VAL CG1 C 214.435 27.272 -95.185 1.00 . I I . 40 VAL CG1 1 1
3 17381 9 1 40 VAL CG2 C 214.830 28.007 -97.540 1.00 . I I . 40 VAL CG2 1 1
3 17382 9 1 40 VAL H H 211.993 27.289 -98.849 1.00 . I I . 40 VAL H 1 1
3 17383 9 1 40 VAL HA H 212.691 26.309 -96.894 1.00 . I I . 40 VAL HA 1 1
3 17384 9 1 40 VAL HB H 213.650 29.057 -96.083 1.00 . I I . 40 VAL HB 1 1
3 17385 9 1 40 VAL HG11 H 215.451 27.598 -95.022 1.00 . I I . 40 VAL HG11 1 1
3 17386 9 1 40 VAL HG12 H 214.424 26.214 -95.396 1.00 . I I . 40 VAL HG12 1 1
3 17387 9 1 40 VAL HG13 H 213.847 27.469 -94.302 1.00 . I I . 40 VAL HG13 1 1
3 17388 9 1 40 VAL HG21 H 214.378 28.468 -98.406 1.00 . I I . 40 VAL HG21 1 1
3 17389 9 1 40 VAL HG22 H 215.088 26.984 -97.770 1.00 . I I . 40 VAL HG22 1 1
3 17390 9 1 40 VAL HG23 H 215.723 28.550 -97.268 1.00 . I I . 40 VAL HG23 1 1
3 17391 9 1 40 VAL N N 212.104 27.900 -98.093 1.00 . I I . 40 VAL N 1 1
3 17392 9 1 40 VAL O O 210.377 27.080 -95.881 1.00 . I I . 40 VAL O 1 1
3 17393 9 1 40 VAL OXT O 211.747 28.345 -94.800 1.00 . I I . 40 VAL OXT 1 1
3 17394 10 1 1 ASP C C 248.587 35.394 -88.850 1.00 . J J . 1 ASP C 1 1
3 17395 10 1 1 ASP CA C 249.586 34.244 -88.885 1.00 . J J . 1 ASP CA 1 1
3 17396 10 1 1 ASP CB C 248.879 32.951 -89.297 1.00 . J J . 1 ASP CB 1 1
3 17397 10 1 1 ASP CG C 248.130 33.161 -90.607 1.00 . J J . 1 ASP CG 1 1
3 17398 10 1 1 ASP H1 H 250.026 34.927 -86.967 1.00 . J J . 1 ASP H1 1 1
3 17399 10 1 1 ASP H2 H 251.209 33.900 -87.625 1.00 . J J . 1 ASP H2 1 1
3 17400 10 1 1 ASP H3 H 249.743 33.257 -87.057 1.00 . J J . 1 ASP H3 1 1
3 17401 10 1 1 ASP HA H 250.368 34.467 -89.596 1.00 . J J . 1 ASP HA 1 1
3 17402 10 1 1 ASP HB2 H 249.613 32.165 -89.423 1.00 . J J . 1 ASP HB2 1 1
3 17403 10 1 1 ASP HB3 H 248.180 32.662 -88.526 1.00 . J J . 1 ASP HB3 1 1
3 17404 10 1 1 ASP N N 250.186 34.069 -87.532 1.00 . J J . 1 ASP N 1 1
3 17405 10 1 1 ASP O O 248.908 36.518 -89.237 1.00 . J J . 1 ASP O 1 1
3 17406 10 1 1 ASP OD1 O 248.755 33.590 -91.562 1.00 . J J . 1 ASP OD1 1 1
3 17407 10 1 1 ASP OD2 O 246.941 32.888 -90.636 1.00 . J J . 1 ASP OD2 1 1
3 17408 10 1 2 ALA C C 245.055 35.541 -87.720 1.00 . J J . 2 ALA C 1 1
3 17409 10 1 2 ALA CA C 246.336 36.126 -88.307 1.00 . J J . 2 ALA CA 1 1
3 17410 10 1 2 ALA CB C 246.051 36.690 -89.700 1.00 . J J . 2 ALA CB 1 1
3 17411 10 1 2 ALA H H 247.177 34.192 -88.092 1.00 . J J . 2 ALA H 1 1
3 17412 10 1 2 ALA HA H 246.680 36.928 -87.671 1.00 . J J . 2 ALA HA 1 1
3 17413 10 1 2 ALA HB1 H 245.994 35.879 -90.412 1.00 . J J . 2 ALA HB1 1 1
3 17414 10 1 2 ALA HB2 H 246.844 37.365 -89.985 1.00 . J J . 2 ALA HB2 1 1
3 17415 10 1 2 ALA HB3 H 245.111 37.222 -89.688 1.00 . J J . 2 ALA HB3 1 1
3 17416 10 1 2 ALA N N 247.376 35.106 -88.386 1.00 . J J . 2 ALA N 1 1
3 17417 10 1 2 ALA O O 244.466 34.620 -88.285 1.00 . J J . 2 ALA O 1 1
3 17418 10 1 3 GLU C C 242.833 36.691 -85.030 1.00 . J J . 3 GLU C 1 1
3 17419 10 1 3 GLU CA C 243.419 35.605 -85.927 1.00 . J J . 3 GLU CA 1 1
3 17420 10 1 3 GLU CB C 243.731 34.362 -85.092 1.00 . J J . 3 GLU CB 1 1
3 17421 10 1 3 GLU CD C 242.754 32.301 -84.064 1.00 . J J . 3 GLU CD 1 1
3 17422 10 1 3 GLU CG C 242.455 33.541 -84.899 1.00 . J J . 3 GLU CG 1 1
3 17423 10 1 3 GLU H H 245.142 36.812 -86.177 1.00 . J J . 3 GLU H 1 1
3 17424 10 1 3 GLU HA H 242.692 35.344 -86.682 1.00 . J J . 3 GLU HA 1 1
3 17425 10 1 3 GLU HB2 H 244.473 33.764 -85.600 1.00 . J J . 3 GLU HB2 1 1
3 17426 10 1 3 GLU HB3 H 244.111 34.663 -84.127 1.00 . J J . 3 GLU HB3 1 1
3 17427 10 1 3 GLU HG2 H 241.713 34.143 -84.396 1.00 . J J . 3 GLU HG2 1 1
3 17428 10 1 3 GLU HG3 H 242.074 33.238 -85.863 1.00 . J J . 3 GLU HG3 1 1
3 17429 10 1 3 GLU N N 244.631 36.081 -86.582 1.00 . J J . 3 GLU N 1 1
3 17430 10 1 3 GLU O O 241.814 36.482 -84.372 1.00 . J J . 3 GLU O 1 1
3 17431 10 1 3 GLU OE1 O 243.450 31.431 -84.558 1.00 . J J . 3 GLU OE1 1 1
3 17432 10 1 3 GLU OE2 O 242.281 32.240 -82.940 1.00 . J J . 3 GLU OE2 1 1
3 17433 10 1 4 PHE C C 241.913 39.731 -84.907 1.00 . J J . 4 PHE C 1 1
3 17434 10 1 4 PHE CA C 243.017 38.962 -84.190 1.00 . J J . 4 PHE CA 1 1
3 17435 10 1 4 PHE CB C 244.181 39.905 -83.880 1.00 . J J . 4 PHE CB 1 1
3 17436 10 1 4 PHE CD1 C 246.305 38.656 -84.410 1.00 . J J . 4 PHE CD1 1 1
3 17437 10 1 4 PHE CD2 C 245.578 38.793 -82.100 1.00 . J J . 4 PHE CD2 1 1
3 17438 10 1 4 PHE CE1 C 247.419 37.907 -84.015 1.00 . J J . 4 PHE CE1 1 1
3 17439 10 1 4 PHE CE2 C 246.693 38.045 -81.705 1.00 . J J . 4 PHE CE2 1 1
3 17440 10 1 4 PHE CG C 245.384 39.098 -83.453 1.00 . J J . 4 PHE CG 1 1
3 17441 10 1 4 PHE CZ C 247.614 37.601 -82.662 1.00 . J J . 4 PHE CZ 1 1
3 17442 10 1 4 PHE H H 244.290 37.959 -85.556 1.00 . J J . 4 PHE H 1 1
3 17443 10 1 4 PHE HA H 242.626 38.573 -83.262 1.00 . J J . 4 PHE HA 1 1
3 17444 10 1 4 PHE HB2 H 244.426 40.477 -84.762 1.00 . J J . 4 PHE HB2 1 1
3 17445 10 1 4 PHE HB3 H 243.898 40.576 -83.082 1.00 . J J . 4 PHE HB3 1 1
3 17446 10 1 4 PHE HD1 H 246.154 38.890 -85.453 1.00 . J J . 4 PHE HD1 1 1
3 17447 10 1 4 PHE HD2 H 244.867 39.135 -81.363 1.00 . J J . 4 PHE HD2 1 1
3 17448 10 1 4 PHE HE1 H 248.130 37.566 -84.752 1.00 . J J . 4 PHE HE1 1 1
3 17449 10 1 4 PHE HE2 H 246.843 37.809 -80.662 1.00 . J J . 4 PHE HE2 1 1
3 17450 10 1 4 PHE HZ H 248.474 37.024 -82.356 1.00 . J J . 4 PHE HZ 1 1
3 17451 10 1 4 PHE N N 243.483 37.850 -85.009 1.00 . J J . 4 PHE N 1 1
3 17452 10 1 4 PHE O O 241.437 39.313 -85.962 1.00 . J J . 4 PHE O 1 1
3 17453 10 1 5 ARG C C 239.300 40.808 -85.390 1.00 . J J . 5 ARG C 1 1
3 17454 10 1 5 ARG CA C 240.462 41.679 -84.922 1.00 . J J . 5 ARG CA 1 1
3 17455 10 1 5 ARG CB C 241.023 42.466 -86.109 1.00 . J J . 5 ARG CB 1 1
3 17456 10 1 5 ARG CD C 242.774 44.098 -86.826 1.00 . J J . 5 ARG CD 1 1
3 17457 10 1 5 ARG CG C 242.269 43.235 -85.668 1.00 . J J . 5 ARG CG 1 1
3 17458 10 1 5 ARG CZ C 244.388 45.891 -87.098 1.00 . J J . 5 ARG CZ 1 1
3 17459 10 1 5 ARG H H 241.928 41.142 -83.488 1.00 . J J . 5 ARG H 1 1
3 17460 10 1 5 ARG HA H 240.100 42.376 -84.181 1.00 . J J . 5 ARG HA 1 1
3 17461 10 1 5 ARG HB2 H 241.282 41.782 -86.903 1.00 . J J . 5 ARG HB2 1 1
3 17462 10 1 5 ARG HB3 H 240.279 43.164 -86.462 1.00 . J J . 5 ARG HB3 1 1
3 17463 10 1 5 ARG HD2 H 242.996 43.465 -87.673 1.00 . J J . 5 ARG HD2 1 1
3 17464 10 1 5 ARG HD3 H 242.008 44.808 -87.103 1.00 . J J . 5 ARG HD3 1 1
3 17465 10 1 5 ARG HE H 244.503 44.496 -85.666 1.00 . J J . 5 ARG HE 1 1
3 17466 10 1 5 ARG HG2 H 242.025 43.867 -84.826 1.00 . J J . 5 ARG HG2 1 1
3 17467 10 1 5 ARG HG3 H 243.040 42.536 -85.380 1.00 . J J . 5 ARG HG3 1 1
3 17468 10 1 5 ARG HH11 H 245.997 46.184 -85.942 1.00 . J J . 5 ARG HH11 1 1
3 17469 10 1 5 ARG HH12 H 245.778 47.325 -87.226 1.00 . J J . 5 ARG HH12 1 1
3 17470 10 1 5 ARG HH21 H 242.873 45.846 -88.405 1.00 . J J . 5 ARG HH21 1 1
3 17471 10 1 5 ARG HH22 H 244.011 47.134 -88.620 1.00 . J J . 5 ARG HH22 1 1
3 17472 10 1 5 ARG N N 241.511 40.859 -84.328 1.00 . J J . 5 ARG N 1 1
3 17473 10 1 5 ARG NE N 243.981 44.815 -86.434 1.00 . J J . 5 ARG NE 1 1
3 17474 10 1 5 ARG NH1 N 245.473 46.516 -86.726 1.00 . J J . 5 ARG NH1 1 1
3 17475 10 1 5 ARG NH2 N 243.704 46.324 -88.121 1.00 . J J . 5 ARG NH2 1 1
3 17476 10 1 5 ARG O O 239.278 40.348 -86.531 1.00 . J J . 5 ARG O 1 1
3 17477 10 1 6 HIS C C 236.481 40.307 -86.077 1.00 . J J . 6 HIS C 1 1
3 17478 10 1 6 HIS CA C 237.179 39.766 -84.833 1.00 . J J . 6 HIS CA 1 1
3 17479 10 1 6 HIS CB C 236.197 39.750 -83.660 1.00 . J J . 6 HIS CB 1 1
3 17480 10 1 6 HIS CD2 C 238.162 38.952 -82.108 1.00 . J J . 6 HIS CD2 1 1
3 17481 10 1 6 HIS CE1 C 237.368 39.647 -80.215 1.00 . J J . 6 HIS CE1 1 1
3 17482 10 1 6 HIS CG C 236.953 39.545 -82.376 1.00 . J J . 6 HIS CG 1 1
3 17483 10 1 6 HIS H H 238.411 40.977 -83.604 1.00 . J J . 6 HIS H 1 1
3 17484 10 1 6 HIS HA H 237.507 38.755 -85.026 1.00 . J J . 6 HIS HA 1 1
3 17485 10 1 6 HIS HB2 H 235.668 40.690 -83.621 1.00 . J J . 6 HIS HB2 1 1
3 17486 10 1 6 HIS HB3 H 235.490 38.944 -83.793 1.00 . J J . 6 HIS HB3 1 1
3 17487 10 1 6 HIS HD2 H 238.812 38.504 -82.844 1.00 . J J . 6 HIS HD2 1 1
3 17488 10 1 6 HIS HE1 H 237.256 39.861 -79.162 1.00 . J J . 6 HIS HE1 1 1
3 17489 10 1 6 HIS HE2 H 239.209 38.676 -80.269 1.00 . J J . 6 HIS HE2 1 1
3 17490 10 1 6 HIS N N 238.340 40.584 -84.500 1.00 . J J . 6 HIS N 1 1
3 17491 10 1 6 HIS ND1 N 236.465 39.981 -81.154 1.00 . J J . 6 HIS ND1 1 1
3 17492 10 1 6 HIS NE2 N 238.422 39.018 -80.742 1.00 . J J . 6 HIS NE2 1 1
3 17493 10 1 6 HIS O O 236.589 39.732 -87.160 1.00 . J J . 6 HIS O 1 1
3 17494 10 1 7 ASP C C 236.001 42.280 -88.195 1.00 . J J . 7 ASP C 1 1
3 17495 10 1 7 ASP CA C 235.052 42.022 -87.029 1.00 . J J . 7 ASP CA 1 1
3 17496 10 1 7 ASP CB C 234.416 43.342 -86.585 1.00 . J J . 7 ASP CB 1 1
3 17497 10 1 7 ASP CG C 233.805 43.185 -85.197 1.00 . J J . 7 ASP CG 1 1
3 17498 10 1 7 ASP H H 235.714 41.827 -85.025 1.00 . J J . 7 ASP H 1 1
3 17499 10 1 7 ASP HA H 234.271 41.353 -87.354 1.00 . J J . 7 ASP HA 1 1
3 17500 10 1 7 ASP HB2 H 235.172 44.113 -86.560 1.00 . J J . 7 ASP HB2 1 1
3 17501 10 1 7 ASP HB3 H 233.643 43.620 -87.286 1.00 . J J . 7 ASP HB3 1 1
3 17502 10 1 7 ASP N N 235.763 41.414 -85.912 1.00 . J J . 7 ASP N 1 1
3 17503 10 1 7 ASP O O 236.867 43.151 -88.122 1.00 . J J . 7 ASP O 1 1
3 17504 10 1 7 ASP OD1 O 232.846 42.442 -85.074 1.00 . J J . 7 ASP OD1 1 1
3 17505 10 1 7 ASP OD2 O 234.307 43.812 -84.278 1.00 . J J . 7 ASP OD2 1 1
3 17506 10 1 8 SER C C 236.064 42.664 -91.424 1.00 . J J . 8 SER C 1 1
3 17507 10 1 8 SER CA C 236.681 41.669 -90.446 1.00 . J J . 8 SER CA 1 1
3 17508 10 1 8 SER CB C 236.866 40.317 -91.137 1.00 . J J . 8 SER CB 1 1
3 17509 10 1 8 SER H H 235.126 40.835 -89.271 1.00 . J J . 8 SER H 1 1
3 17510 10 1 8 SER HA H 237.647 42.036 -90.134 1.00 . J J . 8 SER HA 1 1
3 17511 10 1 8 SER HB2 H 236.733 39.523 -90.421 1.00 . J J . 8 SER HB2 1 1
3 17512 10 1 8 SER HB3 H 236.131 40.215 -91.926 1.00 . J J . 8 SER HB3 1 1
3 17513 10 1 8 SER N N 235.833 41.516 -89.268 1.00 . J J . 8 SER N 1 1
3 17514 10 1 8 SER O O 236.155 42.490 -92.639 1.00 . J J . 8 SER O 1 1
3 17515 10 1 8 SER OG O 238.178 40.244 -91.679 1.00 . J J . 8 SER OG 1 1
3 17516 10 1 9 GLY C C 234.707 46.049 -90.981 1.00 . J J . 9 GLY C 1 1
3 17517 10 1 9 GLY CA C 234.812 44.722 -91.723 1.00 . J J . 9 GLY CA 1 1
3 17518 10 1 9 GLY H H 235.398 43.790 -89.911 1.00 . J J . 9 GLY H 1 1
3 17519 10 1 9 GLY HA2 H 235.403 44.858 -92.616 1.00 . J J . 9 GLY HA2 1 1
3 17520 10 1 9 GLY HA3 H 233.821 44.393 -91.998 1.00 . J J . 9 GLY HA3 1 1
3 17521 10 1 9 GLY N N 235.439 43.706 -90.886 1.00 . J J . 9 GLY N 1 1
3 17522 10 1 9 GLY O O 234.700 46.084 -89.754 1.00 . J J . 9 GLY O 1 1
3 17523 10 1 10 TYR C C 233.273 48.577 -90.276 1.00 . J J . 10 TYR C 1 1
3 17524 10 1 10 TYR CA C 234.530 48.467 -91.136 1.00 . J J . 10 TYR CA 1 1
3 17525 10 1 10 TYR CB C 234.497 49.532 -92.234 1.00 . J J . 10 TYR CB 1 1
3 17526 10 1 10 TYR CD1 C 236.669 50.721 -91.758 1.00 . J J . 10 TYR CD1 1 1
3 17527 10 1 10 TYR CD2 C 234.585 51.903 -91.380 1.00 . J J . 10 TYR CD2 1 1
3 17528 10 1 10 TYR CE1 C 237.385 51.848 -91.338 1.00 . J J . 10 TYR CE1 1 1
3 17529 10 1 10 TYR CE2 C 235.302 53.031 -90.959 1.00 . J J . 10 TYR CE2 1 1
3 17530 10 1 10 TYR CG C 235.269 50.750 -91.780 1.00 . J J . 10 TYR CG 1 1
3 17531 10 1 10 TYR CZ C 236.702 53.003 -90.938 1.00 . J J . 10 TYR CZ 1 1
3 17532 10 1 10 TYR H H 234.647 47.055 -92.712 1.00 . J J . 10 TYR H 1 1
3 17533 10 1 10 TYR HA H 235.396 48.636 -90.514 1.00 . J J . 10 TYR HA 1 1
3 17534 10 1 10 TYR HB2 H 234.945 49.137 -93.133 1.00 . J J . 10 TYR HB2 1 1
3 17535 10 1 10 TYR HB3 H 233.473 49.812 -92.435 1.00 . J J . 10 TYR HB3 1 1
3 17536 10 1 10 TYR HD1 H 237.197 49.831 -92.066 1.00 . J J . 10 TYR HD1 1 1
3 17537 10 1 10 TYR HD2 H 233.506 51.925 -91.397 1.00 . J J . 10 TYR HD2 1 1
3 17538 10 1 10 TYR HE1 H 238.464 51.827 -91.321 1.00 . J J . 10 TYR HE1 1 1
3 17539 10 1 10 TYR HE2 H 234.775 53.921 -90.652 1.00 . J J . 10 TYR HE2 1 1
3 17540 10 1 10 TYR HH H 238.126 54.256 -91.143 1.00 . J J . 10 TYR HH 1 1
3 17541 10 1 10 TYR N N 234.631 47.140 -91.735 1.00 . J J . 10 TYR N 1 1
3 17542 10 1 10 TYR O O 233.353 48.642 -89.049 1.00 . J J . 10 TYR O 1 1
3 17543 10 1 10 TYR OH O 237.408 54.114 -90.524 1.00 . J J . 10 TYR OH 1 1
3 17544 10 1 11 GLU C C 229.717 48.089 -91.028 1.00 . J J . 11 GLU C 1 1
3 17545 10 1 11 GLU CA C 230.848 48.707 -90.214 1.00 . J J . 11 GLU CA 1 1
3 17546 10 1 11 GLU CB C 230.531 50.176 -89.928 1.00 . J J . 11 GLU CB 1 1
3 17547 10 1 11 GLU CD C 230.357 50.178 -87.431 1.00 . J J . 11 GLU CD 1 1
3 17548 10 1 11 GLU CG C 229.575 50.272 -88.737 1.00 . J J . 11 GLU CG 1 1
3 17549 10 1 11 GLU H H 232.121 48.543 -91.907 1.00 . J J . 11 GLU H 1 1
3 17550 10 1 11 GLU HA H 230.931 48.180 -89.275 1.00 . J J . 11 GLU HA 1 1
3 17551 10 1 11 GLU HB2 H 231.447 50.704 -89.699 1.00 . J J . 11 GLU HB2 1 1
3 17552 10 1 11 GLU HB3 H 230.069 50.619 -90.796 1.00 . J J . 11 GLU HB3 1 1
3 17553 10 1 11 GLU HG2 H 229.050 51.216 -88.774 1.00 . J J . 11 GLU HG2 1 1
3 17554 10 1 11 GLU HG3 H 228.861 49.464 -88.785 1.00 . J J . 11 GLU HG3 1 1
3 17555 10 1 11 GLU N N 232.117 48.602 -90.929 1.00 . J J . 11 GLU N 1 1
3 17556 10 1 11 GLU O O 229.786 48.022 -92.254 1.00 . J J . 11 GLU O 1 1
3 17557 10 1 11 GLU OE1 O 230.835 49.099 -87.127 1.00 . J J . 11 GLU OE1 1 1
3 17558 10 1 11 GLU OE2 O 230.464 51.187 -86.754 1.00 . J J . 11 GLU OE2 1 1
3 17559 10 1 12 VAL C C 226.225 47.627 -90.486 1.00 . J J . 12 VAL C 1 1
3 17560 10 1 12 VAL CA C 227.528 47.031 -91.009 1.00 . J J . 12 VAL CA 1 1
3 17561 10 1 12 VAL CB C 227.531 45.520 -90.774 1.00 . J J . 12 VAL CB 1 1
3 17562 10 1 12 VAL CG1 C 228.744 44.897 -91.468 1.00 . J J . 12 VAL CG1 1 1
3 17563 10 1 12 VAL CG2 C 227.604 45.235 -89.271 1.00 . J J . 12 VAL CG2 1 1
3 17564 10 1 12 VAL H H 228.667 47.720 -89.360 1.00 . J J . 12 VAL H 1 1
3 17565 10 1 12 VAL HA H 227.602 47.221 -92.068 1.00 . J J . 12 VAL HA 1 1
3 17566 10 1 12 VAL HB H 226.627 45.092 -91.180 1.00 . J J . 12 VAL HB 1 1
3 17567 10 1 12 VAL HG11 H 228.875 45.347 -92.440 1.00 . J J . 12 VAL HG11 1 1
3 17568 10 1 12 VAL HG12 H 228.587 43.834 -91.583 1.00 . J J . 12 VAL HG12 1 1
3 17569 10 1 12 VAL HG13 H 229.629 45.067 -90.871 1.00 . J J . 12 VAL HG13 1 1
3 17570 10 1 12 VAL HG21 H 228.087 44.283 -89.107 1.00 . J J . 12 VAL HG21 1 1
3 17571 10 1 12 VAL HG22 H 226.604 45.206 -88.862 1.00 . J J . 12 VAL HG22 1 1
3 17572 10 1 12 VAL HG23 H 228.170 46.015 -88.783 1.00 . J J . 12 VAL HG23 1 1
3 17573 10 1 12 VAL N N 228.673 47.640 -90.337 1.00 . J J . 12 VAL N 1 1
3 17574 10 1 12 VAL O O 225.698 47.191 -89.463 1.00 . J J . 12 VAL O 1 1
3 17575 10 1 13 HIS C C 223.263 48.474 -91.265 1.00 . J J . 13 HIS C 1 1
3 17576 10 1 13 HIS CA C 224.469 49.278 -90.791 1.00 . J J . 13 HIS CA 1 1
3 17577 10 1 13 HIS CB C 224.405 50.690 -91.376 1.00 . J J . 13 HIS CB 1 1
3 17578 10 1 13 HIS CD2 C 226.941 51.141 -91.899 1.00 . J J . 13 HIS CD2 1 1
3 17579 10 1 13 HIS CE1 C 227.277 52.741 -90.477 1.00 . J J . 13 HIS CE1 1 1
3 17580 10 1 13 HIS CG C 225.750 51.349 -91.247 1.00 . J J . 13 HIS CG 1 1
3 17581 10 1 13 HIS H H 226.175 48.936 -92.000 1.00 . J J . 13 HIS H 1 1
3 17582 10 1 13 HIS HA H 224.444 49.346 -89.714 1.00 . J J . 13 HIS HA 1 1
3 17583 10 1 13 HIS HB2 H 224.129 50.635 -92.419 1.00 . J J . 13 HIS HB2 1 1
3 17584 10 1 13 HIS HB3 H 223.669 51.269 -90.840 1.00 . J J . 13 HIS HB3 1 1
3 17585 10 1 13 HIS HD2 H 227.106 50.404 -92.673 1.00 . J J . 13 HIS HD2 1 1
3 17586 10 1 13 HIS HE1 H 227.747 53.523 -89.900 1.00 . J J . 13 HIS HE1 1 1
3 17587 10 1 13 HIS HE2 H 228.839 52.094 -91.693 1.00 . J J . 13 HIS HE2 1 1
3 17588 10 1 13 HIS N N 225.711 48.629 -91.194 1.00 . J J . 13 HIS N 1 1
3 17589 10 1 13 HIS ND1 N 225.988 52.374 -90.345 1.00 . J J . 13 HIS ND1 1 1
3 17590 10 1 13 HIS NE2 N 227.903 52.020 -91.411 1.00 . J J . 13 HIS NE2 1 1
3 17591 10 1 13 HIS O O 223.410 47.429 -91.898 1.00 . J J . 13 HIS O 1 1
3 17592 10 1 14 HIS C C 220.588 47.076 -90.464 1.00 . J J . 14 HIS C 1 1
3 17593 10 1 14 HIS CA C 220.842 48.291 -91.352 1.00 . J J . 14 HIS CA 1 1
3 17594 10 1 14 HIS CB C 220.940 47.846 -92.814 1.00 . J J . 14 HIS CB 1 1
3 17595 10 1 14 HIS CD2 C 218.584 47.099 -93.705 1.00 . J J . 14 HIS CD2 1 1
3 17596 10 1 14 HIS CE1 C 217.937 49.002 -94.519 1.00 . J J . 14 HIS CE1 1 1
3 17597 10 1 14 HIS CG C 219.598 47.996 -93.475 1.00 . J J . 14 HIS CG 1 1
3 17598 10 1 14 HIS H H 222.014 49.808 -90.447 1.00 . J J . 14 HIS H 1 1
3 17599 10 1 14 HIS HA H 220.014 48.977 -91.251 1.00 . J J . 14 HIS HA 1 1
3 17600 10 1 14 HIS HB2 H 221.666 48.461 -93.327 1.00 . J J . 14 HIS HB2 1 1
3 17601 10 1 14 HIS HB3 H 221.250 46.813 -92.856 1.00 . J J . 14 HIS HB3 1 1
3 17602 10 1 14 HIS HD2 H 218.596 46.058 -93.417 1.00 . J J . 14 HIS HD2 1 1
3 17603 10 1 14 HIS HE1 H 217.349 49.768 -94.999 1.00 . J J . 14 HIS HE1 1 1
3 17604 10 1 14 HIS HE2 H 216.686 47.342 -94.652 1.00 . J J . 14 HIS HE2 1 1
3 17605 10 1 14 HIS N N 222.069 48.970 -90.953 1.00 . J J . 14 HIS N 1 1
3 17606 10 1 14 HIS ND1 N 219.164 49.201 -94.004 1.00 . J J . 14 HIS ND1 1 1
3 17607 10 1 14 HIS NE2 N 217.536 47.736 -94.364 1.00 . J J . 14 HIS NE2 1 1
3 17608 10 1 14 HIS O O 221.502 46.306 -90.174 1.00 . J J . 14 HIS O 1 1
3 17609 10 1 15 GLN C C 217.604 45.247 -89.560 1.00 . J J . 15 GLN C 1 1
3 17610 10 1 15 GLN CA C 218.978 45.789 -89.179 1.00 . J J . 15 GLN CA 1 1
3 17611 10 1 15 GLN CB C 218.966 46.230 -87.714 1.00 . J J . 15 GLN CB 1 1
3 17612 10 1 15 GLN CD C 218.024 47.905 -86.112 1.00 . J J . 15 GLN CD 1 1
3 17613 10 1 15 GLN CG C 217.914 47.323 -87.518 1.00 . J J . 15 GLN CG 1 1
3 17614 10 1 15 GLN H H 218.652 47.560 -90.298 1.00 . J J . 15 GLN H 1 1
3 17615 10 1 15 GLN HA H 219.710 45.004 -89.302 1.00 . J J . 15 GLN HA 1 1
3 17616 10 1 15 GLN HB2 H 218.730 45.382 -87.086 1.00 . J J . 15 GLN HB2 1 1
3 17617 10 1 15 GLN HB3 H 219.938 46.617 -87.446 1.00 . J J . 15 GLN HB3 1 1
3 17618 10 1 15 GLN HE21 H 218.598 49.698 -86.742 1.00 . J J . 15 GLN HE21 1 1
3 17619 10 1 15 GLN HE22 H 218.465 49.529 -85.059 1.00 . J J . 15 GLN HE22 1 1
3 17620 10 1 15 GLN HG2 H 218.072 48.106 -88.244 1.00 . J J . 15 GLN HG2 1 1
3 17621 10 1 15 GLN HG3 H 216.929 46.901 -87.653 1.00 . J J . 15 GLN HG3 1 1
3 17622 10 1 15 GLN N N 219.340 46.913 -90.036 1.00 . J J . 15 GLN N 1 1
3 17623 10 1 15 GLN NE2 N 218.393 49.147 -85.959 1.00 . J J . 15 GLN NE2 1 1
3 17624 10 1 15 GLN O O 217.119 44.284 -88.965 1.00 . J J . 15 GLN O 1 1
3 17625 10 1 15 GLN OE1 O 217.767 47.210 -85.131 1.00 . J J . 15 GLN OE1 1 1
3 17626 10 1 16 LYS C C 215.755 44.110 -91.742 1.00 . J J . 16 LYS C 1 1
3 17627 10 1 16 LYS CA C 215.663 45.443 -91.006 1.00 . J J . 16 LYS CA 1 1
3 17628 10 1 16 LYS CB C 215.058 46.499 -91.934 1.00 . J J . 16 LYS CB 1 1
3 17629 10 1 16 LYS CD C 212.944 47.333 -92.973 1.00 . J J . 16 LYS CD 1 1
3 17630 10 1 16 LYS CE C 211.473 46.999 -93.227 1.00 . J J . 16 LYS CE 1 1
3 17631 10 1 16 LYS CG C 213.542 46.304 -92.011 1.00 . J J . 16 LYS CG 1 1
3 17632 10 1 16 LYS H H 217.416 46.633 -90.993 1.00 . J J . 16 LYS H 1 1
3 17633 10 1 16 LYS HA H 215.019 45.325 -90.147 1.00 . J J . 16 LYS HA 1 1
3 17634 10 1 16 LYS HB2 H 215.276 47.485 -91.546 1.00 . J J . 16 LYS HB2 1 1
3 17635 10 1 16 LYS HB3 H 215.484 46.398 -92.921 1.00 . J J . 16 LYS HB3 1 1
3 17636 10 1 16 LYS HD2 H 213.019 48.318 -92.536 1.00 . J J . 16 LYS HD2 1 1
3 17637 10 1 16 LYS HD3 H 213.483 47.309 -93.907 1.00 . J J . 16 LYS HD3 1 1
3 17638 10 1 16 LYS HE2 H 211.058 47.707 -93.928 1.00 . J J . 16 LYS HE2 1 1
3 17639 10 1 16 LYS HE3 H 211.395 46.002 -93.634 1.00 . J J . 16 LYS HE3 1 1
3 17640 10 1 16 LYS HG2 H 213.327 45.308 -92.369 1.00 . J J . 16 LYS HG2 1 1
3 17641 10 1 16 LYS HG3 H 213.111 46.437 -91.031 1.00 . J J . 16 LYS HG3 1 1
3 17642 10 1 16 LYS HZ1 H 210.019 46.303 -91.909 1.00 . J J . 16 LYS HZ1 1 1
3 17643 10 1 16 LYS HZ2 H 210.228 47.989 -91.882 1.00 . J J . 16 LYS HZ2 1 1
3 17644 10 1 16 LYS HZ3 H 211.378 46.976 -91.147 1.00 . J J . 16 LYS HZ3 1 1
3 17645 10 1 16 LYS N N 216.981 45.873 -90.555 1.00 . J J . 16 LYS N 1 1
3 17646 10 1 16 LYS NZ N 210.717 47.072 -91.944 1.00 . J J . 16 LYS NZ 1 1
3 17647 10 1 16 LYS O O 215.828 44.072 -92.970 1.00 . J J . 16 LYS O 1 1
3 17648 10 1 17 LEU C C 217.147 41.537 -92.353 1.00 . J J . 17 LEU C 1 1
3 17649 10 1 17 LEU CA C 215.851 41.687 -91.565 1.00 . J J . 17 LEU CA 1 1
3 17650 10 1 17 LEU CB C 214.656 41.436 -92.487 1.00 . J J . 17 LEU CB 1 1
3 17651 10 1 17 LEU CD1 C 212.163 41.469 -92.644 1.00 . J J . 17 LEU CD1 1 1
3 17652 10 1 17 LEU CD2 C 213.271 41.093 -90.436 1.00 . J J . 17 LEU CD2 1 1
3 17653 10 1 17 LEU CG C 213.364 41.836 -91.771 1.00 . J J . 17 LEU CG 1 1
3 17654 10 1 17 LEU H H 215.708 43.110 -90.011 1.00 . J J . 17 LEU H 1 1
3 17655 10 1 17 LEU HA H 215.837 40.956 -90.771 1.00 . J J . 17 LEU HA 1 1
3 17656 10 1 17 LEU HB2 H 214.766 42.023 -93.387 1.00 . J J . 17 LEU HB2 1 1
3 17657 10 1 17 LEU HB3 H 214.613 40.388 -92.744 1.00 . J J . 17 LEU HB3 1 1
3 17658 10 1 17 LEU HD11 H 212.246 40.439 -92.958 1.00 . J J . 17 LEU HD11 1 1
3 17659 10 1 17 LEU HD12 H 212.139 42.110 -93.512 1.00 . J J . 17 LEU HD12 1 1
3 17660 10 1 17 LEU HD13 H 211.253 41.599 -92.076 1.00 . J J . 17 LEU HD13 1 1
3 17661 10 1 17 LEU HD21 H 213.893 41.587 -89.705 1.00 . J J . 17 LEU HD21 1 1
3 17662 10 1 17 LEU HD22 H 213.607 40.075 -90.566 1.00 . J J . 17 LEU HD22 1 1
3 17663 10 1 17 LEU HD23 H 212.246 41.093 -90.096 1.00 . J J . 17 LEU HD23 1 1
3 17664 10 1 17 LEU HG H 213.368 42.902 -91.594 1.00 . J J . 17 LEU HG 1 1
3 17665 10 1 17 LEU N N 215.758 43.020 -90.982 1.00 . J J . 17 LEU N 1 1
3 17666 10 1 17 LEU O O 217.135 41.457 -93.580 1.00 . J J . 17 LEU O 1 1
3 17667 10 1 18 VAL C C 220.567 40.722 -91.311 1.00 . J J . 18 VAL C 1 1
3 17668 10 1 18 VAL CA C 219.568 41.357 -92.273 1.00 . J J . 18 VAL CA 1 1
3 17669 10 1 18 VAL CB C 220.084 42.726 -92.719 1.00 . J J . 18 VAL CB 1 1
3 17670 10 1 18 VAL CG1 C 219.207 43.259 -93.852 1.00 . J J . 18 VAL CG1 1 1
3 17671 10 1 18 VAL CG2 C 220.034 43.697 -91.537 1.00 . J J . 18 VAL CG2 1 1
3 17672 10 1 18 VAL H H 218.214 41.566 -90.659 1.00 . J J . 18 VAL H 1 1
3 17673 10 1 18 VAL HA H 219.466 40.723 -93.143 1.00 . J J . 18 VAL HA 1 1
3 17674 10 1 18 VAL HB H 221.103 42.631 -93.066 1.00 . J J . 18 VAL HB 1 1
3 17675 10 1 18 VAL HG11 H 218.264 43.599 -93.451 1.00 . J J . 18 VAL HG11 1 1
3 17676 10 1 18 VAL HG12 H 219.029 42.473 -94.571 1.00 . J J . 18 VAL HG12 1 1
3 17677 10 1 18 VAL HG13 H 219.709 44.083 -94.339 1.00 . J J . 18 VAL HG13 1 1
3 17678 10 1 18 VAL HG21 H 219.027 43.741 -91.150 1.00 . J J . 18 VAL HG21 1 1
3 17679 10 1 18 VAL HG22 H 220.336 44.681 -91.866 1.00 . J J . 18 VAL HG22 1 1
3 17680 10 1 18 VAL HG23 H 220.703 43.355 -90.762 1.00 . J J . 18 VAL HG23 1 1
3 17681 10 1 18 VAL N N 218.265 41.499 -91.636 1.00 . J J . 18 VAL N 1 1
3 17682 10 1 18 VAL O O 220.460 40.882 -90.096 1.00 . J J . 18 VAL O 1 1
3 17683 10 1 19 PHE C C 223.872 39.260 -91.806 1.00 . J J . 19 PHE C 1 1
3 17684 10 1 19 PHE CA C 222.553 39.350 -91.044 1.00 . J J . 19 PHE CA 1 1
3 17685 10 1 19 PHE CB C 222.088 37.947 -90.656 1.00 . J J . 19 PHE CB 1 1
3 17686 10 1 19 PHE CD1 C 219.666 37.530 -91.221 1.00 . J J . 19 PHE CD1 1 1
3 17687 10 1 19 PHE CD2 C 220.212 38.469 -89.053 1.00 . J J . 19 PHE CD2 1 1
3 17688 10 1 19 PHE CE1 C 218.306 37.563 -90.892 1.00 . J J . 19 PHE CE1 1 1
3 17689 10 1 19 PHE CE2 C 218.852 38.503 -88.724 1.00 . J J . 19 PHE CE2 1 1
3 17690 10 1 19 PHE CG C 220.620 37.983 -90.302 1.00 . J J . 19 PHE CG 1 1
3 17691 10 1 19 PHE CZ C 217.899 38.050 -89.644 1.00 . J J . 19 PHE CZ 1 1
3 17692 10 1 19 PHE H H 221.573 39.913 -92.839 1.00 . J J . 19 PHE H 1 1
3 17693 10 1 19 PHE HA H 222.705 39.929 -90.147 1.00 . J J . 19 PHE HA 1 1
3 17694 10 1 19 PHE HB2 H 222.241 37.273 -91.485 1.00 . J J . 19 PHE HB2 1 1
3 17695 10 1 19 PHE HB3 H 222.654 37.602 -89.802 1.00 . J J . 19 PHE HB3 1 1
3 17696 10 1 19 PHE HD1 H 219.980 37.154 -92.183 1.00 . J J . 19 PHE HD1 1 1
3 17697 10 1 19 PHE HD2 H 220.949 38.818 -88.343 1.00 . J J . 19 PHE HD2 1 1
3 17698 10 1 19 PHE HE1 H 217.570 37.213 -91.601 1.00 . J J . 19 PHE HE1 1 1
3 17699 10 1 19 PHE HE2 H 218.538 38.878 -87.761 1.00 . J J . 19 PHE HE2 1 1
3 17700 10 1 19 PHE HZ H 216.849 38.075 -89.390 1.00 . J J . 19 PHE HZ 1 1
3 17701 10 1 19 PHE N N 221.538 40.003 -91.864 1.00 . J J . 19 PHE N 1 1
3 17702 10 1 19 PHE O O 223.884 39.163 -93.033 1.00 . J J . 19 PHE O 1 1
3 17703 10 1 20 PHE C C 227.274 38.485 -90.770 1.00 . J J . 20 PHE C 1 1
3 17704 10 1 20 PHE CA C 226.297 39.207 -91.694 1.00 . J J . 20 PHE CA 1 1
3 17705 10 1 20 PHE CB C 226.821 40.614 -91.995 1.00 . J J . 20 PHE CB 1 1
3 17706 10 1 20 PHE CD1 C 226.424 41.786 -89.800 1.00 . J J . 20 PHE CD1 1 1
3 17707 10 1 20 PHE CD2 C 225.054 42.388 -91.709 1.00 . J J . 20 PHE CD2 1 1
3 17708 10 1 20 PHE CE1 C 225.737 42.719 -89.014 1.00 . J J . 20 PHE CE1 1 1
3 17709 10 1 20 PHE CE2 C 224.369 43.322 -90.923 1.00 . J J . 20 PHE CE2 1 1
3 17710 10 1 20 PHE CG C 226.082 41.620 -91.148 1.00 . J J . 20 PHE CG 1 1
3 17711 10 1 20 PHE CZ C 224.710 43.487 -89.574 1.00 . J J . 20 PHE CZ 1 1
3 17712 10 1 20 PHE H H 224.920 39.364 -90.097 1.00 . J J . 20 PHE H 1 1
3 17713 10 1 20 PHE HA H 226.216 38.657 -92.619 1.00 . J J . 20 PHE HA 1 1
3 17714 10 1 20 PHE HB2 H 227.878 40.660 -91.772 1.00 . J J . 20 PHE HB2 1 1
3 17715 10 1 20 PHE HB3 H 226.666 40.840 -93.040 1.00 . J J . 20 PHE HB3 1 1
3 17716 10 1 20 PHE HD1 H 227.216 41.194 -89.367 1.00 . J J . 20 PHE HD1 1 1
3 17717 10 1 20 PHE HD2 H 224.791 42.259 -92.748 1.00 . J J . 20 PHE HD2 1 1
3 17718 10 1 20 PHE HE1 H 226.000 42.848 -87.975 1.00 . J J . 20 PHE HE1 1 1
3 17719 10 1 20 PHE HE2 H 223.575 43.913 -91.356 1.00 . J J . 20 PHE HE2 1 1
3 17720 10 1 20 PHE HZ H 224.179 44.208 -88.969 1.00 . J J . 20 PHE HZ 1 1
3 17721 10 1 20 PHE N N 224.981 39.289 -91.073 1.00 . J J . 20 PHE N 1 1
3 17722 10 1 20 PHE O O 227.196 38.613 -89.549 1.00 . J J . 20 PHE O 1 1
3 17723 10 1 21 ALA C C 230.569 37.580 -90.777 1.00 . J J . 21 ALA C 1 1
3 17724 10 1 21 ALA CA C 229.178 36.991 -90.577 1.00 . J J . 21 ALA CA 1 1
3 17725 10 1 21 ALA CB C 229.180 35.518 -90.990 1.00 . J J . 21 ALA CB 1 1
3 17726 10 1 21 ALA H H 228.209 37.661 -92.339 1.00 . J J . 21 ALA H 1 1
3 17727 10 1 21 ALA HA H 228.915 37.058 -89.532 1.00 . J J . 21 ALA HA 1 1
3 17728 10 1 21 ALA HB1 H 228.197 35.100 -90.835 1.00 . J J . 21 ALA HB1 1 1
3 17729 10 1 21 ALA HB2 H 229.901 34.979 -90.393 1.00 . J J . 21 ALA HB2 1 1
3 17730 10 1 21 ALA HB3 H 229.445 35.439 -92.034 1.00 . J J . 21 ALA HB3 1 1
3 17731 10 1 21 ALA N N 228.192 37.728 -91.361 1.00 . J J . 21 ALA N 1 1
3 17732 10 1 21 ALA O O 231.144 37.487 -91.861 1.00 . J J . 21 ALA O 1 1
3 17733 10 1 22 GLU C C 233.387 38.091 -88.824 1.00 . J J . 22 GLU C 1 1
3 17734 10 1 22 GLU CA C 232.435 38.786 -89.792 1.00 . J J . 22 GLU CA 1 1
3 17735 10 1 22 GLU CB C 232.353 40.275 -89.449 1.00 . J J . 22 GLU CB 1 1
3 17736 10 1 22 GLU CD C 231.304 42.448 -90.111 1.00 . J J . 22 GLU CD 1 1
3 17737 10 1 22 GLU CG C 231.264 40.936 -90.297 1.00 . J J . 22 GLU CG 1 1
3 17738 10 1 22 GLU H H 230.604 38.228 -88.882 1.00 . J J . 22 GLU H 1 1
3 17739 10 1 22 GLU HA H 232.815 38.680 -90.796 1.00 . J J . 22 GLU HA 1 1
3 17740 10 1 22 GLU HB2 H 232.115 40.390 -88.402 1.00 . J J . 22 GLU HB2 1 1
3 17741 10 1 22 GLU HB3 H 233.302 40.744 -89.658 1.00 . J J . 22 GLU HB3 1 1
3 17742 10 1 22 GLU HG2 H 231.427 40.697 -91.338 1.00 . J J . 22 GLU HG2 1 1
3 17743 10 1 22 GLU HG3 H 230.296 40.564 -89.992 1.00 . J J . 22 GLU HG3 1 1
3 17744 10 1 22 GLU N N 231.108 38.185 -89.722 1.00 . J J . 22 GLU N 1 1
3 17745 10 1 22 GLU O O 233.395 38.383 -87.628 1.00 . J J . 22 GLU O 1 1
3 17746 10 1 22 GLU OE1 O 231.630 42.881 -89.018 1.00 . J J . 22 GLU OE1 1 1
3 17747 10 1 22 GLU OE2 O 231.006 43.151 -91.062 1.00 . J J . 22 GLU OE2 1 1
3 17748 10 1 23 ASP C C 236.422 36.159 -89.306 1.00 . J J . 23 ASP C 1 1
3 17749 10 1 23 ASP CA C 235.143 36.439 -88.524 1.00 . J J . 23 ASP CA 1 1
3 17750 10 1 23 ASP CB C 234.525 35.117 -88.060 1.00 . J J . 23 ASP CB 1 1
3 17751 10 1 23 ASP CG C 233.396 34.710 -89.000 1.00 . J J . 23 ASP CG 1 1
3 17752 10 1 23 ASP H H 234.139 36.980 -90.310 1.00 . J J . 23 ASP H 1 1
3 17753 10 1 23 ASP HA H 235.385 37.034 -87.657 1.00 . J J . 23 ASP HA 1 1
3 17754 10 1 23 ASP HB2 H 235.284 34.348 -88.058 1.00 . J J . 23 ASP HB2 1 1
3 17755 10 1 23 ASP HB3 H 234.132 35.237 -87.061 1.00 . J J . 23 ASP HB3 1 1
3 17756 10 1 23 ASP N N 234.189 37.170 -89.350 1.00 . J J . 23 ASP N 1 1
3 17757 10 1 23 ASP O O 236.409 36.093 -90.534 1.00 . J J . 23 ASP O 1 1
3 17758 10 1 23 ASP OD1 O 232.256 35.015 -88.692 1.00 . J J . 23 ASP OD1 1 1
3 17759 10 1 23 ASP OD2 O 233.688 34.103 -90.018 1.00 . J J . 23 ASP OD2 1 1
3 17760 10 1 24 VAL C C 238.750 34.428 -90.023 1.00 . J J . 24 VAL C 1 1
3 17761 10 1 24 VAL CA C 238.811 35.725 -89.223 1.00 . J J . 24 VAL CA 1 1
3 17762 10 1 24 VAL CB C 239.909 35.622 -88.162 1.00 . J J . 24 VAL CB 1 1
3 17763 10 1 24 VAL CG1 C 239.820 36.822 -87.217 1.00 . J J . 24 VAL CG1 1 1
3 17764 10 1 24 VAL CG2 C 239.727 34.329 -87.362 1.00 . J J . 24 VAL CG2 1 1
3 17765 10 1 24 VAL H H 237.480 36.061 -87.608 1.00 . J J . 24 VAL H 1 1
3 17766 10 1 24 VAL HA H 239.048 36.539 -89.891 1.00 . J J . 24 VAL HA 1 1
3 17767 10 1 24 VAL HB H 240.876 35.616 -88.645 1.00 . J J . 24 VAL HB 1 1
3 17768 10 1 24 VAL HG11 H 238.956 36.714 -86.578 1.00 . J J . 24 VAL HG11 1 1
3 17769 10 1 24 VAL HG12 H 239.730 37.730 -87.796 1.00 . J J . 24 VAL HG12 1 1
3 17770 10 1 24 VAL HG13 H 240.713 36.869 -86.611 1.00 . J J . 24 VAL HG13 1 1
3 17771 10 1 24 VAL HG21 H 238.674 34.101 -87.283 1.00 . J J . 24 VAL HG21 1 1
3 17772 10 1 24 VAL HG22 H 240.142 34.456 -86.374 1.00 . J J . 24 VAL HG22 1 1
3 17773 10 1 24 VAL HG23 H 240.233 33.521 -87.866 1.00 . J J . 24 VAL HG23 1 1
3 17774 10 1 24 VAL N N 237.527 35.996 -88.585 1.00 . J J . 24 VAL N 1 1
3 17775 10 1 24 VAL O O 237.704 33.783 -90.100 1.00 . J J . 24 VAL O 1 1
3 17776 10 1 25 GLY C C 239.383 31.642 -90.635 1.00 . J J . 25 GLY C 1 1
3 17777 10 1 25 GLY CA C 239.940 32.831 -91.412 1.00 . J J . 25 GLY CA 1 1
3 17778 10 1 25 GLY H H 240.680 34.606 -90.521 1.00 . J J . 25 GLY H 1 1
3 17779 10 1 25 GLY HA2 H 239.366 32.966 -92.317 1.00 . J J . 25 GLY HA2 1 1
3 17780 10 1 25 GLY HA3 H 240.969 32.630 -91.671 1.00 . J J . 25 GLY HA3 1 1
3 17781 10 1 25 GLY N N 239.877 34.053 -90.618 1.00 . J J . 25 GLY N 1 1
3 17782 10 1 25 GLY O O 239.243 30.546 -91.177 1.00 . J J . 25 GLY O 1 1
3 17783 10 1 26 SER C C 237.000 30.838 -88.534 1.00 . J J . 26 SER C 1 1
3 17784 10 1 26 SER CA C 238.525 30.803 -88.524 1.00 . J J . 26 SER CA 1 1
3 17785 10 1 26 SER CB C 239.031 30.963 -87.090 1.00 . J J . 26 SER CB 1 1
3 17786 10 1 26 SER H H 239.200 32.760 -88.985 1.00 . J J . 26 SER H 1 1
3 17787 10 1 26 SER HA H 238.857 29.851 -88.908 1.00 . J J . 26 SER HA 1 1
3 17788 10 1 26 SER HB2 H 240.095 31.138 -87.100 1.00 . J J . 26 SER HB2 1 1
3 17789 10 1 26 SER HB3 H 238.534 31.802 -86.624 1.00 . J J . 26 SER HB3 1 1
3 17790 10 1 26 SER HG H 239.441 29.129 -86.581 1.00 . J J . 26 SER HG 1 1
3 17791 10 1 26 SER N N 239.067 31.865 -89.364 1.00 . J J . 26 SER N 1 1
3 17792 10 1 26 SER O O 236.377 31.414 -87.643 1.00 . J J . 26 SER O 1 1
3 17793 10 1 26 SER OG O 238.761 29.771 -86.362 1.00 . J J . 26 SER OG 1 1
3 17794 10 1 27 ASN C C 234.534 29.287 -90.827 1.00 . J J . 27 ASN C 1 1
3 17795 10 1 27 ASN CA C 234.953 30.183 -89.667 1.00 . J J . 27 ASN CA 1 1
3 17796 10 1 27 ASN CB C 234.412 31.595 -89.888 1.00 . J J . 27 ASN CB 1 1
3 17797 10 1 27 ASN CG C 232.929 31.647 -89.537 1.00 . J J . 27 ASN CG 1 1
3 17798 10 1 27 ASN H H 236.956 29.775 -90.229 1.00 . J J . 27 ASN H 1 1
3 17799 10 1 27 ASN HA H 234.536 29.789 -88.751 1.00 . J J . 27 ASN HA 1 1
3 17800 10 1 27 ASN HB2 H 234.953 32.289 -89.262 1.00 . J J . 27 ASN HB2 1 1
3 17801 10 1 27 ASN HB3 H 234.544 31.871 -90.924 1.00 . J J . 27 ASN HB3 1 1
3 17802 10 1 27 ASN HD21 H 233.225 31.299 -87.605 1.00 . J J . 27 ASN HD21 1 1
3 17803 10 1 27 ASN HD22 H 231.603 31.498 -88.067 1.00 . J J . 27 ASN HD22 1 1
3 17804 10 1 27 ASN N N 236.408 30.217 -89.548 1.00 . J J . 27 ASN N 1 1
3 17805 10 1 27 ASN ND2 N 232.554 31.466 -88.301 1.00 . J J . 27 ASN ND2 1 1
3 17806 10 1 27 ASN O O 235.146 28.247 -91.075 1.00 . J J . 27 ASN O 1 1
3 17807 10 1 27 ASN OD1 O 232.090 31.858 -90.413 1.00 . J J . 27 ASN OD1 1 1
3 17808 10 1 28 LYS C C 234.063 28.845 -93.761 1.00 . J J . 28 LYS C 1 1
3 17809 10 1 28 LYS CA C 232.998 28.926 -92.672 1.00 . J J . 28 LYS CA 1 1
3 17810 10 1 28 LYS CB C 231.733 29.576 -93.238 1.00 . J J . 28 LYS CB 1 1
3 17811 10 1 28 LYS CD C 229.427 30.333 -92.642 1.00 . J J . 28 LYS CD 1 1
3 17812 10 1 28 LYS CE C 228.412 30.404 -91.500 1.00 . J J . 28 LYS CE 1 1
3 17813 10 1 28 LYS CG C 230.585 29.417 -92.239 1.00 . J J . 28 LYS CG 1 1
3 17814 10 1 28 LYS H H 233.042 30.537 -91.295 1.00 . J J . 28 LYS H 1 1
3 17815 10 1 28 LYS HA H 232.758 27.928 -92.340 1.00 . J J . 28 LYS HA 1 1
3 17816 10 1 28 LYS HB2 H 231.917 30.627 -93.414 1.00 . J J . 28 LYS HB2 1 1
3 17817 10 1 28 LYS HB3 H 231.468 29.097 -94.169 1.00 . J J . 28 LYS HB3 1 1
3 17818 10 1 28 LYS HD2 H 229.807 31.323 -92.848 1.00 . J J . 28 LYS HD2 1 1
3 17819 10 1 28 LYS HD3 H 228.946 29.939 -93.524 1.00 . J J . 28 LYS HD3 1 1
3 17820 10 1 28 LYS HE2 H 228.073 29.407 -91.256 1.00 . J J . 28 LYS HE2 1 1
3 17821 10 1 28 LYS HE3 H 228.876 30.848 -90.631 1.00 . J J . 28 LYS HE3 1 1
3 17822 10 1 28 LYS HG2 H 230.250 28.390 -92.239 1.00 . J J . 28 LYS HG2 1 1
3 17823 10 1 28 LYS HG3 H 230.927 29.686 -91.251 1.00 . J J . 28 LYS HG3 1 1
3 17824 10 1 28 LYS HZ1 H 226.391 30.647 -91.941 1.00 . J J . 28 LYS HZ1 1 1
3 17825 10 1 28 LYS HZ2 H 227.427 31.625 -92.868 1.00 . J J . 28 LYS HZ2 1 1
3 17826 10 1 28 LYS HZ3 H 227.116 32.013 -91.243 1.00 . J J . 28 LYS HZ3 1 1
3 17827 10 1 28 LYS N N 233.488 29.699 -91.537 1.00 . J J . 28 LYS N 1 1
3 17828 10 1 28 LYS NZ N 227.249 31.235 -91.920 1.00 . J J . 28 LYS NZ 1 1
3 17829 10 1 28 LYS O O 234.205 29.759 -94.573 1.00 . J J . 28 LYS O 1 1
3 17830 10 1 29 GLY C C 235.981 26.084 -95.146 1.00 . J J . 29 GLY C 1 1
3 17831 10 1 29 GLY CA C 235.862 27.555 -94.760 1.00 . J J . 29 GLY CA 1 1
3 17832 10 1 29 GLY H H 234.652 27.052 -93.094 1.00 . J J . 29 GLY H 1 1
3 17833 10 1 29 GLY HA2 H 235.631 28.135 -95.640 1.00 . J J . 29 GLY HA2 1 1
3 17834 10 1 29 GLY HA3 H 236.804 27.889 -94.349 1.00 . J J . 29 GLY HA3 1 1
3 17835 10 1 29 GLY N N 234.810 27.745 -93.767 1.00 . J J . 29 GLY N 1 1
3 17836 10 1 29 GLY O O 235.112 25.276 -94.825 1.00 . J J . 29 GLY O 1 1
3 17837 10 1 30 ALA C C 236.489 23.401 -95.388 1.00 . J J . 30 ALA C 1 1
3 17838 10 1 30 ALA CA C 237.291 24.366 -96.259 1.00 . J J . 30 ALA CA 1 1
3 17839 10 1 30 ALA CB C 238.779 24.034 -96.163 1.00 . J J . 30 ALA CB 1 1
3 17840 10 1 30 ALA H H 237.727 26.430 -96.062 1.00 . J J . 30 ALA H 1 1
3 17841 10 1 30 ALA HA H 236.975 24.258 -97.285 1.00 . J J . 30 ALA HA 1 1
3 17842 10 1 30 ALA HB1 H 239.137 23.706 -97.128 1.00 . J J . 30 ALA HB1 1 1
3 17843 10 1 30 ALA HB2 H 238.929 23.249 -95.438 1.00 . J J . 30 ALA HB2 1 1
3 17844 10 1 30 ALA HB3 H 239.324 24.915 -95.859 1.00 . J J . 30 ALA HB3 1 1
3 17845 10 1 30 ALA N N 237.066 25.743 -95.834 1.00 . J J . 30 ALA N 1 1
3 17846 10 1 30 ALA O O 236.429 23.559 -94.173 1.00 . J J . 30 ALA O 1 1
3 17847 10 1 31 ILE C C 233.915 22.154 -94.554 1.00 . J J . 31 ILE C 1 1
3 17848 10 1 31 ILE CA C 235.037 21.445 -95.305 1.00 . J J . 31 ILE CA 1 1
3 17849 10 1 31 ILE CB C 235.894 20.636 -94.325 1.00 . J J . 31 ILE CB 1 1
3 17850 10 1 31 ILE CD1 C 235.924 18.455 -93.106 1.00 . J J . 31 ILE CD1 1 1
3 17851 10 1 31 ILE CG1 C 235.028 19.562 -93.663 1.00 . J J . 31 ILE CG1 1 1
3 17852 10 1 31 ILE CG2 C 236.471 21.557 -93.247 1.00 . J J . 31 ILE CG2 1 1
3 17853 10 1 31 ILE H H 235.918 22.353 -97.000 1.00 . J J . 31 ILE H 1 1
3 17854 10 1 31 ILE HA H 234.597 20.767 -96.021 1.00 . J J . 31 ILE HA 1 1
3 17855 10 1 31 ILE HB H 236.703 20.165 -94.863 1.00 . J J . 31 ILE HB 1 1
3 17856 10 1 31 ILE HD11 H 235.317 17.724 -92.592 1.00 . J J . 31 ILE HD11 1 1
3 17857 10 1 31 ILE HD12 H 236.635 18.881 -92.413 1.00 . J J . 31 ILE HD12 1 1
3 17858 10 1 31 ILE HD13 H 236.454 17.977 -93.917 1.00 . J J . 31 ILE HD13 1 1
3 17859 10 1 31 ILE HG12 H 234.458 20.004 -92.859 1.00 . J J . 31 ILE HG12 1 1
3 17860 10 1 31 ILE HG13 H 234.353 19.142 -94.394 1.00 . J J . 31 ILE HG13 1 1
3 17861 10 1 31 ILE HG21 H 237.436 21.924 -93.565 1.00 . J J . 31 ILE HG21 1 1
3 17862 10 1 31 ILE HG22 H 236.582 21.005 -92.326 1.00 . J J . 31 ILE HG22 1 1
3 17863 10 1 31 ILE HG23 H 235.803 22.391 -93.087 1.00 . J J . 31 ILE HG23 1 1
3 17864 10 1 31 ILE N N 235.856 22.418 -96.025 1.00 . J J . 31 ILE N 1 1
3 17865 10 1 31 ILE O O 233.916 22.210 -93.324 1.00 . J J . 31 ILE O 1 1
3 17866 10 1 32 ILE C C 230.688 23.553 -95.706 1.00 . J J . 32 ILE C 1 1
3 17867 10 1 32 ILE CA C 231.832 23.401 -94.704 1.00 . J J . 32 ILE CA 1 1
3 17868 10 1 32 ILE CB C 232.286 24.784 -94.223 1.00 . J J . 32 ILE CB 1 1
3 17869 10 1 32 ILE CD1 C 231.049 24.845 -92.047 1.00 . J J . 32 ILE CD1 1 1
3 17870 10 1 32 ILE CG1 C 232.432 24.774 -92.699 1.00 . J J . 32 ILE CG1 1 1
3 17871 10 1 32 ILE CG2 C 231.250 25.839 -94.627 1.00 . J J . 32 ILE CG2 1 1
3 17872 10 1 32 ILE H H 233.009 22.619 -96.281 1.00 . J J . 32 ILE H 1 1
3 17873 10 1 32 ILE HA H 231.481 22.835 -93.855 1.00 . J J . 32 ILE HA 1 1
3 17874 10 1 32 ILE HB H 233.236 25.025 -94.675 1.00 . J J . 32 ILE HB 1 1
3 17875 10 1 32 ILE HD11 H 230.759 25.878 -91.929 1.00 . J J . 32 ILE HD11 1 1
3 17876 10 1 32 ILE HD12 H 231.081 24.367 -91.080 1.00 . J J . 32 ILE HD12 1 1
3 17877 10 1 32 ILE HD13 H 230.328 24.339 -92.676 1.00 . J J . 32 ILE HD13 1 1
3 17878 10 1 32 ILE HG12 H 232.928 23.864 -92.391 1.00 . J J . 32 ILE HG12 1 1
3 17879 10 1 32 ILE HG13 H 233.017 25.625 -92.387 1.00 . J J . 32 ILE HG13 1 1
3 17880 10 1 32 ILE HG21 H 231.526 26.792 -94.202 1.00 . J J . 32 ILE HG21 1 1
3 17881 10 1 32 ILE HG22 H 230.278 25.549 -94.260 1.00 . J J . 32 ILE HG22 1 1
3 17882 10 1 32 ILE HG23 H 231.221 25.921 -95.703 1.00 . J J . 32 ILE HG23 1 1
3 17883 10 1 32 ILE N N 232.958 22.695 -95.306 1.00 . J J . 32 ILE N 1 1
3 17884 10 1 32 ILE O O 230.881 23.436 -96.916 1.00 . J J . 32 ILE O 1 1
3 17885 10 1 33 GLY C C 227.319 24.937 -95.358 1.00 . J J . 33 GLY C 1 1
3 17886 10 1 33 GLY CA C 228.313 23.992 -96.018 1.00 . J J . 33 GLY CA 1 1
3 17887 10 1 33 GLY H H 229.427 23.897 -94.206 1.00 . J J . 33 GLY H 1 1
3 17888 10 1 33 GLY HA2 H 228.612 24.398 -96.975 1.00 . J J . 33 GLY HA2 1 1
3 17889 10 1 33 GLY HA3 H 227.842 23.033 -96.171 1.00 . J J . 33 GLY HA3 1 1
3 17890 10 1 33 GLY N N 229.498 23.817 -95.180 1.00 . J J . 33 GLY N 1 1
3 17891 10 1 33 GLY O O 227.261 25.025 -94.132 1.00 . J J . 33 GLY O 1 1
3 17892 10 1 34 LEU C C 224.469 26.863 -96.681 1.00 . J J . 34 LEU C 1 1
3 17893 10 1 34 LEU CA C 225.544 26.572 -95.633 1.00 . J J . 34 LEU CA 1 1
3 17894 10 1 34 LEU CB C 226.220 27.881 -95.215 1.00 . J J . 34 LEU CB 1 1
3 17895 10 1 34 LEU CD1 C 224.284 28.256 -93.672 1.00 . J J . 34 LEU CD1 1 1
3 17896 10 1 34 LEU CD2 C 226.390 27.223 -92.807 1.00 . J J . 34 LEU CD2 1 1
3 17897 10 1 34 LEU CG C 225.810 28.248 -93.785 1.00 . J J . 34 LEU CG 1 1
3 17898 10 1 34 LEU H H 226.599 25.545 -97.141 1.00 . J J . 34 LEU H 1 1
3 17899 10 1 34 LEU HA H 225.078 26.125 -94.769 1.00 . J J . 34 LEU HA 1 1
3 17900 10 1 34 LEU HB2 H 227.292 27.761 -95.261 1.00 . J J . 34 LEU HB2 1 1
3 17901 10 1 34 LEU HB3 H 225.918 28.672 -95.884 1.00 . J J . 34 LEU HB3 1 1
3 17902 10 1 34 LEU HD11 H 223.921 27.240 -93.622 1.00 . J J . 34 LEU HD11 1 1
3 17903 10 1 34 LEU HD12 H 223.862 28.748 -94.534 1.00 . J J . 34 LEU HD12 1 1
3 17904 10 1 34 LEU HD13 H 223.994 28.786 -92.777 1.00 . J J . 34 LEU HD13 1 1
3 17905 10 1 34 LEU HD21 H 225.797 26.321 -92.836 1.00 . J J . 34 LEU HD21 1 1
3 17906 10 1 34 LEU HD22 H 226.374 27.631 -91.807 1.00 . J J . 34 LEU HD22 1 1
3 17907 10 1 34 LEU HD23 H 227.407 26.993 -93.087 1.00 . J J . 34 LEU HD23 1 1
3 17908 10 1 34 LEU HG H 226.192 29.230 -93.545 1.00 . J J . 34 LEU HG 1 1
3 17909 10 1 34 LEU N N 226.532 25.644 -96.169 1.00 . J J . 34 LEU N 1 1
3 17910 10 1 34 LEU O O 224.696 26.722 -97.881 1.00 . J J . 34 LEU O 1 1
3 17911 10 1 35 MET C C 220.867 27.620 -96.356 1.00 . J J . 35 MET C 1 1
3 17912 10 1 35 MET CA C 222.190 27.584 -97.100 1.00 . J J . 35 MET CA 1 1
3 17913 10 1 35 MET CB C 222.111 26.525 -98.203 1.00 . J J . 35 MET CB 1 1
3 17914 10 1 35 MET CE C 223.683 23.485 -96.170 1.00 . J J . 35 MET CE 1 1
3 17915 10 1 35 MET CG C 222.043 25.133 -97.572 1.00 . J J . 35 MET CG 1 1
3 17916 10 1 35 MET H H 223.219 27.358 -95.231 1.00 . J J . 35 MET H 1 1
3 17917 10 1 35 MET HA H 222.365 28.543 -97.555 1.00 . J J . 35 MET HA 1 1
3 17918 10 1 35 MET HB2 H 221.227 26.693 -98.800 1.00 . J J . 35 MET HB2 1 1
3 17919 10 1 35 MET HB3 H 222.988 26.591 -98.830 1.00 . J J . 35 MET HB3 1 1
3 17920 10 1 35 MET HE1 H 224.531 22.815 -96.130 1.00 . J J . 35 MET HE1 1 1
3 17921 10 1 35 MET HE2 H 222.777 22.924 -96.016 1.00 . J J . 35 MET HE2 1 1
3 17922 10 1 35 MET HE3 H 223.775 24.236 -95.398 1.00 . J J . 35 MET HE3 1 1
3 17923 10 1 35 MET HG2 H 221.826 25.224 -96.519 1.00 . J J . 35 MET HG2 1 1
3 17924 10 1 35 MET HG3 H 221.264 24.558 -98.052 1.00 . J J . 35 MET HG3 1 1
3 17925 10 1 35 MET N N 223.302 27.272 -96.203 1.00 . J J . 35 MET N 1 1
3 17926 10 1 35 MET O O 220.836 27.633 -95.126 1.00 . J J . 35 MET O 1 1
3 17927 10 1 35 MET SD S 223.632 24.291 -97.789 1.00 . J J . 35 MET SD 1 1
3 17928 10 1 36 VAL C C 218.026 28.946 -95.980 1.00 . J J . 36 VAL C 1 1
3 17929 10 1 36 VAL CA C 218.439 27.582 -96.527 1.00 . J J . 36 VAL CA 1 1
3 17930 10 1 36 VAL CB C 218.388 26.542 -95.406 1.00 . J J . 36 VAL CB 1 1
3 17931 10 1 36 VAL CG1 C 219.242 25.333 -95.798 1.00 . J J . 36 VAL CG1 1 1
3 17932 10 1 36 VAL CG2 C 218.932 27.150 -94.108 1.00 . J J . 36 VAL CG2 1 1
3 17933 10 1 36 VAL H H 219.844 27.544 -98.089 1.00 . J J . 36 VAL H 1 1
3 17934 10 1 36 VAL HA H 217.733 27.293 -97.289 1.00 . J J . 36 VAL HA 1 1
3 17935 10 1 36 VAL HB H 217.365 26.227 -95.258 1.00 . J J . 36 VAL HB 1 1
3 17936 10 1 36 VAL HG11 H 219.618 25.467 -96.801 1.00 . J J . 36 VAL HG11 1 1
3 17937 10 1 36 VAL HG12 H 218.639 24.438 -95.758 1.00 . J J . 36 VAL HG12 1 1
3 17938 10 1 36 VAL HG13 H 220.070 25.239 -95.112 1.00 . J J . 36 VAL HG13 1 1
3 17939 10 1 36 VAL HG21 H 219.489 28.047 -94.333 1.00 . J J . 36 VAL HG21 1 1
3 17940 10 1 36 VAL HG22 H 219.580 26.438 -93.622 1.00 . J J . 36 VAL HG22 1 1
3 17941 10 1 36 VAL HG23 H 218.109 27.394 -93.453 1.00 . J J . 36 VAL HG23 1 1
3 17942 10 1 36 VAL N N 219.771 27.596 -97.114 1.00 . J J . 36 VAL N 1 1
3 17943 10 1 36 VAL O O 217.957 29.131 -94.768 1.00 . J J . 36 VAL O 1 1
3 17944 10 1 37 GLY C C 216.230 31.765 -97.330 1.00 . J J . 37 GLY C 1 1
3 17945 10 1 37 GLY CA C 217.303 31.221 -96.389 1.00 . J J . 37 GLY CA 1 1
3 17946 10 1 37 GLY H H 217.770 29.777 -97.820 1.00 . J J . 37 GLY H 1 1
3 17947 10 1 37 GLY HA2 H 216.901 31.137 -95.388 1.00 . J J . 37 GLY HA2 1 1
3 17948 10 1 37 GLY HA3 H 218.146 31.892 -96.384 1.00 . J J . 37 GLY HA3 1 1
3 17949 10 1 37 GLY N N 217.727 29.907 -96.850 1.00 . J J . 37 GLY N 1 1
3 17950 10 1 37 GLY O O 216.350 31.648 -98.546 1.00 . J J . 37 GLY O 1 1
3 17951 10 1 38 GLY C C 212.770 32.790 -96.791 1.00 . J J . 38 GLY C 1 1
3 17952 10 1 38 GLY CA C 214.085 32.892 -97.556 1.00 . J J . 38 GLY CA 1 1
3 17953 10 1 38 GLY H H 215.140 32.403 -95.787 1.00 . J J . 38 GLY H 1 1
3 17954 10 1 38 GLY HA2 H 214.291 33.931 -97.779 1.00 . J J . 38 GLY HA2 1 1
3 17955 10 1 38 GLY HA3 H 214.002 32.342 -98.479 1.00 . J J . 38 GLY HA3 1 1
3 17956 10 1 38 GLY N N 215.181 32.346 -96.760 1.00 . J J . 38 GLY N 1 1
3 17957 10 1 38 GLY O O 212.761 32.862 -95.569 1.00 . J J . 38 GLY O 1 1
3 17958 10 1 39 VAL C C 210.499 32.558 -95.340 1.00 . J J . 39 VAL C 1 1
3 17959 10 1 39 VAL CA C 210.355 32.513 -96.860 1.00 . J J . 39 VAL CA 1 1
3 17960 10 1 39 VAL CB C 209.657 31.212 -97.277 1.00 . J J . 39 VAL CB 1 1
3 17961 10 1 39 VAL CG1 C 210.061 30.073 -96.336 1.00 . J J . 39 VAL CG1 1 1
3 17962 10 1 39 VAL CG2 C 208.139 31.403 -97.211 1.00 . J J . 39 VAL CG2 1 1
3 17963 10 1 39 VAL H H 211.718 32.562 -98.485 1.00 . J J . 39 VAL H 1 1
3 17964 10 1 39 VAL HA H 209.744 33.346 -97.174 1.00 . J J . 39 VAL HA 1 1
3 17965 10 1 39 VAL HB H 209.944 30.959 -98.287 1.00 . J J . 39 VAL HB 1 1
3 17966 10 1 39 VAL HG11 H 209.357 30.013 -95.517 1.00 . J J . 39 VAL HG11 1 1
3 17967 10 1 39 VAL HG12 H 211.050 30.259 -95.945 1.00 . J J . 39 VAL HG12 1 1
3 17968 10 1 39 VAL HG13 H 210.058 29.140 -96.878 1.00 . J J . 39 VAL HG13 1 1
3 17969 10 1 39 VAL HG21 H 207.831 32.095 -97.981 1.00 . J J . 39 VAL HG21 1 1
3 17970 10 1 39 VAL HG22 H 207.867 31.796 -96.243 1.00 . J J . 39 VAL HG22 1 1
3 17971 10 1 39 VAL HG23 H 207.650 30.451 -97.364 1.00 . J J . 39 VAL HG23 1 1
3 17972 10 1 39 VAL N N 211.662 32.620 -97.508 1.00 . J J . 39 VAL N 1 1
3 17973 10 1 39 VAL O O 211.219 33.398 -94.801 1.00 . J J . 39 VAL O 1 1
3 17974 10 1 40 VAL C C 211.252 31.174 -92.734 1.00 . J J . 40 VAL C 1 1
3 17975 10 1 40 VAL CA C 209.864 31.604 -93.200 1.00 . J J . 40 VAL CA 1 1
3 17976 10 1 40 VAL CB C 208.819 30.620 -92.670 1.00 . J J . 40 VAL CB 1 1
3 17977 10 1 40 VAL CG1 C 208.966 30.486 -91.153 1.00 . J J . 40 VAL CG1 1 1
3 17978 10 1 40 VAL CG2 C 207.418 31.140 -93.002 1.00 . J J . 40 VAL CG2 1 1
3 17979 10 1 40 VAL H H 209.246 31.012 -95.139 1.00 . J J . 40 VAL H 1 1
3 17980 10 1 40 VAL HA H 209.650 32.585 -92.806 1.00 . J J . 40 VAL HA 1 1
3 17981 10 1 40 VAL HB H 208.967 29.654 -93.133 1.00 . J J . 40 VAL HB 1 1
3 17982 10 1 40 VAL HG11 H 208.077 30.029 -90.746 1.00 . J J . 40 VAL HG11 1 1
3 17983 10 1 40 VAL HG12 H 209.101 31.463 -90.717 1.00 . J J . 40 VAL HG12 1 1
3 17984 10 1 40 VAL HG13 H 209.823 29.868 -90.929 1.00 . J J . 40 VAL HG13 1 1
3 17985 10 1 40 VAL HG21 H 207.348 32.185 -92.736 1.00 . J J . 40 VAL HG21 1 1
3 17986 10 1 40 VAL HG22 H 206.685 30.577 -92.444 1.00 . J J . 40 VAL HG22 1 1
3 17987 10 1 40 VAL HG23 H 207.232 31.024 -94.060 1.00 . J J . 40 VAL HG23 1 1
3 17988 10 1 40 VAL N N 209.806 31.655 -94.657 1.00 . J J . 40 VAL N 1 1
3 17989 10 1 40 VAL O O 211.606 30.029 -92.965 1.00 . J J . 40 VAL O 1 1
3 17990 10 1 40 VAL OXT O 211.940 31.997 -92.153 1.00 . J J . 40 VAL OXT 1 1
3 17991 11 2 1 . O1P O 199.488 6.414 -109.634 1.00 . K A . 101 2PO O1P 1 1
3 17992 11 2 1 . O2P O 197.294 7.286 -108.703 1.00 . K A . 101 2PO O2P 1 1
3 17993 11 2 1 . O3P O 197.245 5.479 -110.570 1.00 . K A . 101 2PO O3P 1 1
3 17994 11 2 1 . P P 197.978 6.029 -109.393 1.00 . K A . 101 2PO P 1 1
3 17995 12 2 1 . O1P O 196.651 5.704 -103.710 1.00 . L B . 101 2PO O1P 1 1
3 17996 12 2 1 . O2P O 194.615 4.428 -102.894 1.00 . L B . 101 2PO O2P 1 1
3 17997 12 2 1 . O3P O 196.575 4.867 -101.245 1.00 . L B . 101 2PO O3P 1 1
3 17998 12 2 1 . P P 196.174 4.627 -102.662 1.00 . L B . 101 2PO P 1 1
3 17999 13 2 1 . O1P O 202.224 8.080 -97.292 1.00 . M C . 101 2PO O1P 1 1
3 18000 13 2 1 . O2P O 201.141 7.153 -99.390 1.00 . M C . 101 2PO O2P 1 1
3 18001 13 2 1 . O3P O 199.627 8.061 -97.480 1.00 . M C . 101 2PO O3P 1 1
3 18002 13 2 1 . P P 200.913 7.392 -97.836 1.00 . M C . 101 2PO P 1 1
3 18003 14 2 1 . O1P O 199.385 7.663 -92.286 1.00 . N D . 101 2PO O1P 1 1
3 18004 14 2 1 . O2P O 199.650 7.910 -89.774 1.00 . N D . 101 2PO O2P 1 1
3 18005 14 2 1 . O3P O 198.282 5.908 -90.712 1.00 . N D . 101 2PO O3P 1 1
3 18006 14 2 1 . P P 199.417 6.851 -90.935 1.00 . N D . 101 2PO P 1 1
3 18007 15 2 1 . O1P O 200.905 1.109 -87.702 1.00 . O E . 101 2PO O1P 1 1
3 18008 15 2 1 . O2P O 203.411 1.465 -87.521 1.00 . O E . 101 2PO O2P 1 1
3 18009 15 2 1 . O3P O 202.040 2.939 -89.167 1.00 . O E . 101 2PO O3P 1 1
3 18010 15 2 1 . P P 202.168 1.610 -88.502 1.00 . O E . 101 2PO P 1 1
3 18011 16 2 1 . O1P O 244.958 47.323 -113.285 1.00 . P F . 101 2PO O1P 1 1
3 18012 16 2 1 . O2P O 242.495 47.917 -113.146 1.00 . P F . 101 2PO O2P 1 1
3 18013 16 2 1 . O3P O 243.272 45.561 -112.371 1.00 . P F . 101 2PO O3P 1 1
3 18014 16 2 1 . P P 243.626 47.003 -112.505 1.00 . P F . 101 2PO P 1 1
3 18015 17 2 1 . O1P O 242.890 46.335 -106.785 1.00 . Q G . 101 2PO O1P 1 1
3 18016 17 2 1 . O2P O 245.325 47.023 -106.618 1.00 . Q G . 101 2PO O2P 1 1
3 18017 17 2 1 . O3P O 243.925 46.793 -104.440 1.00 . Q G . 101 2PO O3P 1 1
3 18018 17 2 1 . P P 243.916 47.131 -105.893 1.00 . Q G . 101 2PO P 1 1
3 18019 18 2 1 . O1P O 242.045 42.993 -99.488 1.00 . R H . 101 2PO O1P 1 1
3 18020 18 2 1 . O2P O 244.055 44.061 -98.364 1.00 . R H . 101 2PO O2P 1 1
3 18021 18 2 1 . O3P O 244.342 42.989 -100.714 1.00 . R H . 101 2PO O3P 1 1
3 18022 18 2 1 . P P 243.424 43.700 -99.777 1.00 . R H . 101 2PO P 1 1
3 18023 19 2 1 . O1P O 243.405 42.972 -91.971 1.00 . S I . 101 2PO O1P 1 1
3 18024 19 2 1 . O2P O 245.165 42.272 -93.660 1.00 . S I . 101 2PO O2P 1 1
3 18025 19 2 1 . O3P O 242.702 41.521 -94.016 1.00 . S I . 101 2PO O3P 1 1
3 18026 19 2 1 . P P 243.615 42.573 -93.482 1.00 . S I . 101 2PO P 1 1
3 18027 20 2 1 . O1P O 236.814 37.777 -92.225 1.00 . T J . 101 2PO O1P 1 1
3 18028 20 2 1 . O2P O 239.210 37.932 -93.053 1.00 . T J . 101 2PO O2P 1 1
3 18029 20 2 1 . O3P O 237.374 39.360 -94.217 1.00 . T J . 101 2PO O3P 1 1
3 18030 20 2 1 . P P 237.841 38.733 -92.946 1.00 . T J . 101 2PO P 1 1
4 18031 1 1 1 ASP C C 197.149 10.588 -119.181 1.00 . A A . 1 ASP C 1 1
4 18032 1 1 1 ASP CA C 196.607 11.006 -120.544 1.00 . A A . 1 ASP CA 1 1
4 18033 1 1 1 ASP CB C 197.529 10.492 -121.653 1.00 . A A . 1 ASP CB 1 1
4 18034 1 1 1 ASP CG C 196.978 10.893 -123.017 1.00 . A A . 1 ASP CG 1 1
4 18035 1 1 1 ASP H1 H 195.876 12.843 -119.890 1.00 . A A . 1 ASP H1 1 1
4 18036 1 1 1 ASP H2 H 196.203 12.781 -121.555 1.00 . A A . 1 ASP H2 1 1
4 18037 1 1 1 ASP H3 H 197.479 12.895 -120.440 1.00 . A A . 1 ASP H3 1 1
4 18038 1 1 1 ASP HA H 195.619 10.593 -120.680 1.00 . A A . 1 ASP HA 1 1
4 18039 1 1 1 ASP HB2 H 198.515 10.915 -121.525 1.00 . A A . 1 ASP HB2 1 1
4 18040 1 1 1 ASP HB3 H 197.591 9.415 -121.596 1.00 . A A . 1 ASP HB3 1 1
4 18041 1 1 1 ASP N N 196.536 12.493 -120.613 1.00 . A A . 1 ASP N 1 1
4 18042 1 1 1 ASP O O 197.904 11.326 -118.550 1.00 . A A . 1 ASP O 1 1
4 18043 1 1 1 ASP OD1 O 197.336 11.962 -123.488 1.00 . A A . 1 ASP OD1 1 1
4 18044 1 1 1 ASP OD2 O 196.208 10.129 -123.572 1.00 . A A . 1 ASP OD2 1 1
4 18045 1 1 2 ALA C C 198.634 8.360 -117.546 1.00 . A A . 2 ALA C 1 1
4 18046 1 1 2 ALA CA C 197.208 8.892 -117.444 1.00 . A A . 2 ALA CA 1 1
4 18047 1 1 2 ALA CB C 196.278 7.774 -116.967 1.00 . A A . 2 ALA CB 1 1
4 18048 1 1 2 ALA H H 196.153 8.854 -119.282 1.00 . A A . 2 ALA H 1 1
4 18049 1 1 2 ALA HA H 197.185 9.696 -116.724 1.00 . A A . 2 ALA HA 1 1
4 18050 1 1 2 ALA HB1 H 196.450 7.587 -115.918 1.00 . A A . 2 ALA HB1 1 1
4 18051 1 1 2 ALA HB2 H 196.477 6.875 -117.531 1.00 . A A . 2 ALA HB2 1 1
4 18052 1 1 2 ALA HB3 H 195.251 8.074 -117.118 1.00 . A A . 2 ALA HB3 1 1
4 18053 1 1 2 ALA N N 196.757 9.400 -118.735 1.00 . A A . 2 ALA N 1 1
4 18054 1 1 2 ALA O O 199.365 8.689 -118.480 1.00 . A A . 2 ALA O 1 1
4 18055 1 1 3 GLU C C 200.471 5.835 -117.587 1.00 . A A . 3 GLU C 1 1
4 18056 1 1 3 GLU CA C 200.364 6.964 -116.568 1.00 . A A . 3 GLU CA 1 1
4 18057 1 1 3 GLU CB C 200.695 6.432 -115.172 1.00 . A A . 3 GLU CB 1 1
4 18058 1 1 3 GLU CD C 199.945 4.874 -113.363 1.00 . A A . 3 GLU CD 1 1
4 18059 1 1 3 GLU CG C 199.572 5.505 -114.701 1.00 . A A . 3 GLU CG 1 1
4 18060 1 1 3 GLU H H 198.398 7.311 -115.858 1.00 . A A . 3 GLU H 1 1
4 18061 1 1 3 GLU HA H 201.077 7.735 -116.823 1.00 . A A . 3 GLU HA 1 1
4 18062 1 1 3 GLU HB2 H 201.626 5.883 -115.209 1.00 . A A . 3 GLU HB2 1 1
4 18063 1 1 3 GLU HB3 H 200.790 7.258 -114.484 1.00 . A A . 3 GLU HB3 1 1
4 18064 1 1 3 GLU HG2 H 198.662 6.075 -114.587 1.00 . A A . 3 GLU HG2 1 1
4 18065 1 1 3 GLU HG3 H 199.419 4.725 -115.434 1.00 . A A . 3 GLU HG3 1 1
4 18066 1 1 3 GLU N N 199.023 7.538 -116.577 1.00 . A A . 3 GLU N 1 1
4 18067 1 1 3 GLU O O 199.488 5.471 -118.229 1.00 . A A . 3 GLU O 1 1
4 18068 1 1 3 GLU OE1 O 200.634 5.524 -112.595 1.00 . A A . 3 GLU OE1 1 1
4 18069 1 1 3 GLU OE2 O 199.534 3.749 -113.127 1.00 . A A . 3 GLU OE2 1 1
4 18070 1 1 4 PHE C C 202.145 2.885 -117.931 1.00 . A A . 4 PHE C 1 1
4 18071 1 1 4 PHE CA C 201.899 4.195 -118.672 1.00 . A A . 4 PHE CA 1 1
4 18072 1 1 4 PHE CB C 203.102 4.515 -119.560 1.00 . A A . 4 PHE CB 1 1
4 18073 1 1 4 PHE CD1 C 202.839 6.975 -120.045 1.00 . A A . 4 PHE CD1 1 1
4 18074 1 1 4 PHE CD2 C 202.342 5.379 -121.804 1.00 . A A . 4 PHE CD2 1 1
4 18075 1 1 4 PHE CE1 C 202.515 8.027 -120.910 1.00 . A A . 4 PHE CE1 1 1
4 18076 1 1 4 PHE CE2 C 202.019 6.432 -122.668 1.00 . A A . 4 PHE CE2 1 1
4 18077 1 1 4 PHE CG C 202.753 5.651 -120.493 1.00 . A A . 4 PHE CG 1 1
4 18078 1 1 4 PHE CZ C 202.104 7.756 -122.220 1.00 . A A . 4 PHE CZ 1 1
4 18079 1 1 4 PHE H H 202.422 5.615 -117.188 1.00 . A A . 4 PHE H 1 1
4 18080 1 1 4 PHE HA H 201.024 4.086 -119.296 1.00 . A A . 4 PHE HA 1 1
4 18081 1 1 4 PHE HB2 H 203.939 4.802 -118.941 1.00 . A A . 4 PHE HB2 1 1
4 18082 1 1 4 PHE HB3 H 203.363 3.643 -120.140 1.00 . A A . 4 PHE HB3 1 1
4 18083 1 1 4 PHE HD1 H 203.155 7.184 -119.035 1.00 . A A . 4 PHE HD1 1 1
4 18084 1 1 4 PHE HD2 H 202.276 4.358 -122.149 1.00 . A A . 4 PHE HD2 1 1
4 18085 1 1 4 PHE HE1 H 202.580 9.049 -120.565 1.00 . A A . 4 PHE HE1 1 1
4 18086 1 1 4 PHE HE2 H 201.703 6.223 -123.679 1.00 . A A . 4 PHE HE2 1 1
4 18087 1 1 4 PHE HZ H 201.854 8.569 -122.888 1.00 . A A . 4 PHE HZ 1 1
4 18088 1 1 4 PHE N N 201.674 5.283 -117.728 1.00 . A A . 4 PHE N 1 1
4 18089 1 1 4 PHE O O 201.655 1.830 -118.335 1.00 . A A . 4 PHE O 1 1
4 18090 1 1 5 ARG C C 202.859 1.998 -114.589 1.00 . A A . 5 ARG C 1 1
4 18091 1 1 5 ARG CA C 203.214 1.771 -116.054 1.00 . A A . 5 ARG CA 1 1
4 18092 1 1 5 ARG CB C 204.701 1.432 -116.176 1.00 . A A . 5 ARG CB 1 1
4 18093 1 1 5 ARG CD C 204.567 -0.101 -118.146 1.00 . A A . 5 ARG CD 1 1
4 18094 1 1 5 ARG CG C 205.067 1.258 -117.652 1.00 . A A . 5 ARG CG 1 1
4 18095 1 1 5 ARG CZ C 206.481 -0.741 -119.495 1.00 . A A . 5 ARG CZ 1 1
4 18096 1 1 5 ARG H H 203.271 3.826 -116.570 1.00 . A A . 5 ARG H 1 1
4 18097 1 1 5 ARG HA H 202.636 0.941 -116.430 1.00 . A A . 5 ARG HA 1 1
4 18098 1 1 5 ARG HB2 H 205.287 2.234 -115.751 1.00 . A A . 5 ARG HB2 1 1
4 18099 1 1 5 ARG HB3 H 204.907 0.517 -115.644 1.00 . A A . 5 ARG HB3 1 1
4 18100 1 1 5 ARG HD2 H 204.814 -0.859 -117.420 1.00 . A A . 5 ARG HD2 1 1
4 18101 1 1 5 ARG HD3 H 203.493 -0.062 -118.271 1.00 . A A . 5 ARG HD3 1 1
4 18102 1 1 5 ARG HE H 204.648 -0.433 -120.238 1.00 . A A . 5 ARG HE 1 1
4 18103 1 1 5 ARG HG2 H 204.608 2.045 -118.231 1.00 . A A . 5 ARG HG2 1 1
4 18104 1 1 5 ARG HG3 H 206.140 1.306 -117.764 1.00 . A A . 5 ARG HG3 1 1
4 18105 1 1 5 ARG HH11 H 206.456 -1.033 -121.477 1.00 . A A . 5 ARG HH11 1 1
4 18106 1 1 5 ARG HH12 H 207.988 -1.268 -120.704 1.00 . A A . 5 ARG HH12 1 1
4 18107 1 1 5 ARG HH21 H 206.804 -0.521 -117.532 1.00 . A A . 5 ARG HH21 1 1
4 18108 1 1 5 ARG HH22 H 208.185 -0.978 -118.471 1.00 . A A . 5 ARG HH22 1 1
4 18109 1 1 5 ARG N N 202.907 2.958 -116.845 1.00 . A A . 5 ARG N 1 1
4 18110 1 1 5 ARG NE N 205.190 -0.435 -119.421 1.00 . A A . 5 ARG NE 1 1
4 18111 1 1 5 ARG NH1 N 207.017 -1.037 -120.648 1.00 . A A . 5 ARG NH1 1 1
4 18112 1 1 5 ARG NH2 N 207.214 -0.747 -118.416 1.00 . A A . 5 ARG NH2 1 1
4 18113 1 1 5 ARG O O 201.686 2.139 -114.238 1.00 . A A . 5 ARG O 1 1
4 18114 1 1 6 HIS C C 202.695 1.195 -111.754 1.00 . A A . 6 HIS C 1 1
4 18115 1 1 6 HIS CA C 203.660 2.239 -112.307 1.00 . A A . 6 HIS CA 1 1
4 18116 1 1 6 HIS CB C 203.093 3.640 -112.066 1.00 . A A . 6 HIS CB 1 1
4 18117 1 1 6 HIS CD2 C 204.254 5.992 -112.225 1.00 . A A . 6 HIS CD2 1 1
4 18118 1 1 6 HIS CE1 C 205.768 5.497 -113.695 1.00 . A A . 6 HIS CE1 1 1
4 18119 1 1 6 HIS CG C 204.081 4.668 -112.546 1.00 . A A . 6 HIS CG 1 1
4 18120 1 1 6 HIS H H 204.790 1.910 -114.070 1.00 . A A . 6 HIS H 1 1
4 18121 1 1 6 HIS HA H 204.604 2.151 -111.792 1.00 . A A . 6 HIS HA 1 1
4 18122 1 1 6 HIS HB2 H 202.165 3.752 -112.607 1.00 . A A . 6 HIS HB2 1 1
4 18123 1 1 6 HIS HB3 H 202.915 3.778 -111.011 1.00 . A A . 6 HIS HB3 1 1
4 18124 1 1 6 HIS HD2 H 203.655 6.545 -111.517 1.00 . A A . 6 HIS HD2 1 1
4 18125 1 1 6 HIS HE1 H 206.599 5.568 -114.382 1.00 . A A . 6 HIS HE1 1 1
4 18126 1 1 6 HIS HE2 H 205.667 7.430 -112.928 1.00 . A A . 6 HIS HE2 1 1
4 18127 1 1 6 HIS N N 203.878 2.030 -113.734 1.00 . A A . 6 HIS N 1 1
4 18128 1 1 6 HIS ND1 N 205.057 4.375 -113.485 1.00 . A A . 6 HIS ND1 1 1
4 18129 1 1 6 HIS NE2 N 205.320 6.513 -112.955 1.00 . A A . 6 HIS NE2 1 1
4 18130 1 1 6 HIS O O 202.000 0.515 -112.510 1.00 . A A . 6 HIS O 1 1
4 18131 1 1 7 ASP C C 201.583 0.454 -108.313 1.00 . A A . 7 ASP C 1 1
4 18132 1 1 7 ASP CA C 201.772 0.110 -109.787 1.00 . A A . 7 ASP CA 1 1
4 18133 1 1 7 ASP CB C 202.356 -1.298 -109.914 1.00 . A A . 7 ASP CB 1 1
4 18134 1 1 7 ASP CG C 203.685 -1.380 -109.171 1.00 . A A . 7 ASP CG 1 1
4 18135 1 1 7 ASP H H 203.232 1.643 -109.878 1.00 . A A . 7 ASP H 1 1
4 18136 1 1 7 ASP HA H 200.810 0.133 -110.278 1.00 . A A . 7 ASP HA 1 1
4 18137 1 1 7 ASP HB2 H 201.664 -2.013 -109.490 1.00 . A A . 7 ASP HB2 1 1
4 18138 1 1 7 ASP HB3 H 202.515 -1.528 -110.956 1.00 . A A . 7 ASP HB3 1 1
4 18139 1 1 7 ASP N N 202.656 1.075 -110.431 1.00 . A A . 7 ASP N 1 1
4 18140 1 1 7 ASP O O 202.509 0.927 -107.653 1.00 . A A . 7 ASP O 1 1
4 18141 1 1 7 ASP OD1 O 203.679 -1.208 -107.963 1.00 . A A . 7 ASP OD1 1 1
4 18142 1 1 7 ASP OD2 O 204.690 -1.614 -109.821 1.00 . A A . 7 ASP OD2 1 1
4 18143 1 1 8 SER C C 201.064 -0.225 -105.489 1.00 . A A . 8 SER C 1 1
4 18144 1 1 8 SER CA C 200.082 0.501 -106.405 1.00 . A A . 8 SER CA 1 1
4 18145 1 1 8 SER CB C 198.654 0.065 -106.076 1.00 . A A . 8 SER CB 1 1
4 18146 1 1 8 SER H H 199.681 -0.165 -108.377 1.00 . A A . 8 SER H 1 1
4 18147 1 1 8 SER HA H 200.170 1.564 -106.240 1.00 . A A . 8 SER HA 1 1
4 18148 1 1 8 SER HB2 H 198.672 -0.883 -105.568 1.00 . A A . 8 SER HB2 1 1
4 18149 1 1 8 SER HB3 H 198.192 0.805 -105.434 1.00 . A A . 8 SER HB3 1 1
4 18150 1 1 8 SER N N 200.381 0.212 -107.803 1.00 . A A . 8 SER N 1 1
4 18151 1 1 8 SER O O 201.072 -0.013 -104.278 1.00 . A A . 8 SER O 1 1
4 18152 1 1 8 SER OG O 197.911 -0.063 -107.283 1.00 . A A . 8 SER OG 1 1
4 18153 1 1 9 GLY C C 203.904 -0.913 -104.683 1.00 . A A . 9 GLY C 1 1
4 18154 1 1 9 GLY CA C 202.870 -1.840 -105.313 1.00 . A A . 9 GLY CA 1 1
4 18155 1 1 9 GLY H H 201.829 -1.213 -107.051 1.00 . A A . 9 GLY H 1 1
4 18156 1 1 9 GLY HA2 H 202.362 -2.390 -104.532 1.00 . A A . 9 GLY HA2 1 1
4 18157 1 1 9 GLY HA3 H 203.373 -2.536 -105.967 1.00 . A A . 9 GLY HA3 1 1
4 18158 1 1 9 GLY N N 201.887 -1.083 -106.081 1.00 . A A . 9 GLY N 1 1
4 18159 1 1 9 GLY O O 203.979 -0.790 -103.459 1.00 . A A . 9 GLY O 1 1
4 18160 1 1 10 TYR C C 206.026 1.711 -106.104 1.00 . A A . 10 TYR C 1 1
4 18161 1 1 10 TYR CA C 205.730 0.652 -105.046 1.00 . A A . 10 TYR CA 1 1
4 18162 1 1 10 TYR CB C 207.009 -0.123 -104.723 1.00 . A A . 10 TYR CB 1 1
4 18163 1 1 10 TYR CD1 C 207.710 -0.922 -107.010 1.00 . A A . 10 TYR CD1 1 1
4 18164 1 1 10 TYR CD2 C 206.868 -2.544 -105.414 1.00 . A A . 10 TYR CD2 1 1
4 18165 1 1 10 TYR CE1 C 207.886 -1.941 -107.952 1.00 . A A . 10 TYR CE1 1 1
4 18166 1 1 10 TYR CE2 C 207.045 -3.562 -106.358 1.00 . A A . 10 TYR CE2 1 1
4 18167 1 1 10 TYR CG C 207.200 -1.223 -105.741 1.00 . A A . 10 TYR CG 1 1
4 18168 1 1 10 TYR CZ C 207.554 -3.261 -107.627 1.00 . A A . 10 TYR CZ 1 1
4 18169 1 1 10 TYR H H 204.596 -0.399 -106.489 1.00 . A A . 10 TYR H 1 1
4 18170 1 1 10 TYR HA H 205.380 1.137 -104.149 1.00 . A A . 10 TYR HA 1 1
4 18171 1 1 10 TYR HB2 H 207.856 0.547 -104.754 1.00 . A A . 10 TYR HB2 1 1
4 18172 1 1 10 TYR HB3 H 206.929 -0.556 -103.738 1.00 . A A . 10 TYR HB3 1 1
4 18173 1 1 10 TYR HD1 H 207.965 0.097 -107.260 1.00 . A A . 10 TYR HD1 1 1
4 18174 1 1 10 TYR HD2 H 206.475 -2.775 -104.436 1.00 . A A . 10 TYR HD2 1 1
4 18175 1 1 10 TYR HE1 H 208.279 -1.708 -108.930 1.00 . A A . 10 TYR HE1 1 1
4 18176 1 1 10 TYR HE2 H 206.789 -4.581 -106.106 1.00 . A A . 10 TYR HE2 1 1
4 18177 1 1 10 TYR HH H 207.097 -4.127 -109.266 1.00 . A A . 10 TYR HH 1 1
4 18178 1 1 10 TYR N N 204.700 -0.264 -105.525 1.00 . A A . 10 TYR N 1 1
4 18179 1 1 10 TYR O O 205.906 1.453 -107.297 1.00 . A A . 10 TYR O 1 1
4 18180 1 1 10 TYR OH O 207.728 -4.266 -108.557 1.00 . A A . 10 TYR OH 1 1
4 18181 1 1 11 GLU C C 207.680 4.990 -105.972 1.00 . A A . 11 GLU C 1 1
4 18182 1 1 11 GLU CA C 206.722 3.981 -106.596 1.00 . A A . 11 GLU CA 1 1
4 18183 1 1 11 GLU CB C 205.433 4.696 -107.011 1.00 . A A . 11 GLU CB 1 1
4 18184 1 1 11 GLU CD C 205.554 3.491 -109.203 1.00 . A A . 11 GLU CD 1 1
4 18185 1 1 11 GLU CG C 204.663 3.833 -108.014 1.00 . A A . 11 GLU CG 1 1
4 18186 1 1 11 GLU H H 206.498 3.052 -104.696 1.00 . A A . 11 GLU H 1 1
4 18187 1 1 11 GLU HA H 207.184 3.561 -107.476 1.00 . A A . 11 GLU HA 1 1
4 18188 1 1 11 GLU HB2 H 204.822 4.869 -106.139 1.00 . A A . 11 GLU HB2 1 1
4 18189 1 1 11 GLU HB3 H 205.680 5.642 -107.471 1.00 . A A . 11 GLU HB3 1 1
4 18190 1 1 11 GLU HG2 H 204.345 2.920 -107.530 1.00 . A A . 11 GLU HG2 1 1
4 18191 1 1 11 GLU HG3 H 203.797 4.375 -108.361 1.00 . A A . 11 GLU HG3 1 1
4 18192 1 1 11 GLU N N 206.415 2.902 -105.661 1.00 . A A . 11 GLU N 1 1
4 18193 1 1 11 GLU O O 207.765 5.107 -104.751 1.00 . A A . 11 GLU O 1 1
4 18194 1 1 11 GLU OE1 O 206.143 4.404 -109.758 1.00 . A A . 11 GLU OE1 1 1
4 18195 1 1 11 GLU OE2 O 205.634 2.322 -109.542 1.00 . A A . 11 GLU OE2 1 1
4 18196 1 1 12 VAL C C 210.759 6.139 -106.317 1.00 . A A . 12 VAL C 1 1
4 18197 1 1 12 VAL CA C 209.351 6.721 -106.368 1.00 . A A . 12 VAL CA 1 1
4 18198 1 1 12 VAL CB C 208.951 7.240 -104.985 1.00 . A A . 12 VAL CB 1 1
4 18199 1 1 12 VAL CG1 C 209.743 8.511 -104.669 1.00 . A A . 12 VAL CG1 1 1
4 18200 1 1 12 VAL CG2 C 207.453 7.561 -104.971 1.00 . A A . 12 VAL CG2 1 1
4 18201 1 1 12 VAL H H 208.290 5.577 -107.789 1.00 . A A . 12 VAL H 1 1
4 18202 1 1 12 VAL HA H 209.343 7.548 -107.062 1.00 . A A . 12 VAL HA 1 1
4 18203 1 1 12 VAL HB H 209.168 6.487 -104.242 1.00 . A A . 12 VAL HB 1 1
4 18204 1 1 12 VAL HG11 H 210.691 8.482 -105.186 1.00 . A A . 12 VAL HG11 1 1
4 18205 1 1 12 VAL HG12 H 209.915 8.575 -103.605 1.00 . A A . 12 VAL HG12 1 1
4 18206 1 1 12 VAL HG13 H 209.184 9.374 -104.996 1.00 . A A . 12 VAL HG13 1 1
4 18207 1 1 12 VAL HG21 H 206.949 6.905 -104.275 1.00 . A A . 12 VAL HG21 1 1
4 18208 1 1 12 VAL HG22 H 207.044 7.419 -105.960 1.00 . A A . 12 VAL HG22 1 1
4 18209 1 1 12 VAL HG23 H 207.307 8.587 -104.668 1.00 . A A . 12 VAL HG23 1 1
4 18210 1 1 12 VAL N N 208.397 5.716 -106.827 1.00 . A A . 12 VAL N 1 1
4 18211 1 1 12 VAL O O 211.561 6.499 -105.456 1.00 . A A . 12 VAL O 1 1
4 18212 1 1 13 HIS C C 212.957 4.698 -108.708 1.00 . A A . 13 HIS C 1 1
4 18213 1 1 13 HIS CA C 212.373 4.610 -107.300 1.00 . A A . 13 HIS CA 1 1
4 18214 1 1 13 HIS CB C 212.267 3.142 -106.882 1.00 . A A . 13 HIS CB 1 1
4 18215 1 1 13 HIS CD2 C 209.822 2.401 -107.501 1.00 . A A . 13 HIS CD2 1 1
4 18216 1 1 13 HIS CE1 C 210.276 1.295 -109.308 1.00 . A A . 13 HIS CE1 1 1
4 18217 1 1 13 HIS CG C 211.182 2.472 -107.680 1.00 . A A . 13 HIS CG 1 1
4 18218 1 1 13 HIS H H 210.378 4.989 -107.911 1.00 . A A . 13 HIS H 1 1
4 18219 1 1 13 HIS HA H 213.032 5.121 -106.614 1.00 . A A . 13 HIS HA 1 1
4 18220 1 1 13 HIS HB2 H 213.209 2.647 -107.069 1.00 . A A . 13 HIS HB2 1 1
4 18221 1 1 13 HIS HB3 H 212.029 3.083 -105.832 1.00 . A A . 13 HIS HB3 1 1
4 18222 1 1 13 HIS HD2 H 209.278 2.853 -106.685 1.00 . A A . 13 HIS HD2 1 1
4 18223 1 1 13 HIS HE1 H 210.175 0.701 -110.204 1.00 . A A . 13 HIS HE1 1 1
4 18224 1 1 13 HIS HE2 H 208.305 1.444 -108.656 1.00 . A A . 13 HIS HE2 1 1
4 18225 1 1 13 HIS N N 211.056 5.237 -107.247 1.00 . A A . 13 HIS N 1 1
4 18226 1 1 13 HIS ND1 N 211.448 1.760 -108.839 1.00 . A A . 13 HIS ND1 1 1
4 18227 1 1 13 HIS NE2 N 209.253 1.656 -108.530 1.00 . A A . 13 HIS NE2 1 1
4 18228 1 1 13 HIS O O 212.241 4.964 -109.672 1.00 . A A . 13 HIS O 1 1
4 18229 1 1 14 HIS C C 216.310 3.867 -110.027 1.00 . A A . 14 HIS C 1 1
4 18230 1 1 14 HIS CA C 214.937 4.528 -110.109 1.00 . A A . 14 HIS CA 1 1
4 18231 1 1 14 HIS CB C 215.090 5.983 -110.557 1.00 . A A . 14 HIS CB 1 1
4 18232 1 1 14 HIS CD2 C 213.111 6.261 -112.265 1.00 . A A . 14 HIS CD2 1 1
4 18233 1 1 14 HIS CE1 C 211.877 7.609 -111.101 1.00 . A A . 14 HIS CE1 1 1
4 18234 1 1 14 HIS CG C 213.775 6.488 -111.084 1.00 . A A . 14 HIS CG 1 1
4 18235 1 1 14 HIS H H 214.784 4.264 -108.011 1.00 . A A . 14 HIS H 1 1
4 18236 1 1 14 HIS HA H 214.337 4.001 -110.837 1.00 . A A . 14 HIS HA 1 1
4 18237 1 1 14 HIS HB2 H 215.396 6.588 -109.716 1.00 . A A . 14 HIS HB2 1 1
4 18238 1 1 14 HIS HB3 H 215.835 6.044 -111.337 1.00 . A A . 14 HIS HB3 1 1
4 18239 1 1 14 HIS HD2 H 213.466 5.629 -113.067 1.00 . A A . 14 HIS HD2 1 1
4 18240 1 1 14 HIS HE1 H 211.069 8.254 -110.787 1.00 . A A . 14 HIS HE1 1 1
4 18241 1 1 14 HIS HE2 H 211.242 6.995 -112.986 1.00 . A A . 14 HIS HE2 1 1
4 18242 1 1 14 HIS N N 214.264 4.474 -108.815 1.00 . A A . 14 HIS N 1 1
4 18243 1 1 14 HIS ND1 N 212.968 7.350 -110.358 1.00 . A A . 14 HIS ND1 1 1
4 18244 1 1 14 HIS NE2 N 211.914 6.970 -112.273 1.00 . A A . 14 HIS NE2 1 1
4 18245 1 1 14 HIS O O 216.418 2.674 -109.744 1.00 . A A . 14 HIS O 1 1
4 18246 1 1 15 GLN C C 219.732 5.221 -110.545 1.00 . A A . 15 GLN C 1 1
4 18247 1 1 15 GLN CA C 218.718 4.125 -110.227 1.00 . A A . 15 GLN CA 1 1
4 18248 1 1 15 GLN CB C 218.874 2.980 -111.230 1.00 . A A . 15 GLN CB 1 1
4 18249 1 1 15 GLN CD C 218.672 2.431 -113.662 1.00 . A A . 15 GLN CD 1 1
4 18250 1 1 15 GLN CG C 218.204 3.363 -112.550 1.00 . A A . 15 GLN CG 1 1
4 18251 1 1 15 GLN H H 217.212 5.593 -110.497 1.00 . A A . 15 GLN H 1 1
4 18252 1 1 15 GLN HA H 218.912 3.746 -109.234 1.00 . A A . 15 GLN HA 1 1
4 18253 1 1 15 GLN HB2 H 219.924 2.790 -111.399 1.00 . A A . 15 GLN HB2 1 1
4 18254 1 1 15 GLN HB3 H 218.406 2.090 -110.835 1.00 . A A . 15 GLN HB3 1 1
4 18255 1 1 15 GLN HE21 H 216.916 1.524 -113.843 1.00 . A A . 15 GLN HE21 1 1
4 18256 1 1 15 GLN HE22 H 218.131 0.966 -114.888 1.00 . A A . 15 GLN HE22 1 1
4 18257 1 1 15 GLN HG2 H 217.132 3.284 -112.444 1.00 . A A . 15 GLN HG2 1 1
4 18258 1 1 15 GLN HG3 H 218.467 4.379 -112.803 1.00 . A A . 15 GLN HG3 1 1
4 18259 1 1 15 GLN N N 217.357 4.649 -110.276 1.00 . A A . 15 GLN N 1 1
4 18260 1 1 15 GLN NE2 N 217.836 1.568 -114.172 1.00 . A A . 15 GLN NE2 1 1
4 18261 1 1 15 GLN O O 219.382 6.256 -111.112 1.00 . A A . 15 GLN O 1 1
4 18262 1 1 15 GLN OE1 O 219.831 2.489 -114.075 1.00 . A A . 15 GLN OE1 1 1
4 18263 1 1 16 LYS C C 221.717 7.289 -109.749 1.00 . A A . 16 LYS C 1 1
4 18264 1 1 16 LYS CA C 222.044 5.962 -110.425 1.00 . A A . 16 LYS CA 1 1
4 18265 1 1 16 LYS CB C 222.209 6.179 -111.930 1.00 . A A . 16 LYS CB 1 1
4 18266 1 1 16 LYS CD C 222.644 5.033 -114.108 1.00 . A A . 16 LYS CD 1 1
4 18267 1 1 16 LYS CE C 223.500 3.941 -114.754 1.00 . A A . 16 LYS CE 1 1
4 18268 1 1 16 LYS CG C 222.689 4.883 -112.586 1.00 . A A . 16 LYS CG 1 1
4 18269 1 1 16 LYS H H 221.207 4.143 -109.726 1.00 . A A . 16 LYS H 1 1
4 18270 1 1 16 LYS HA H 222.972 5.583 -110.025 1.00 . A A . 16 LYS HA 1 1
4 18271 1 1 16 LYS HB2 H 221.261 6.471 -112.359 1.00 . A A . 16 LYS HB2 1 1
4 18272 1 1 16 LYS HB3 H 222.936 6.959 -112.104 1.00 . A A . 16 LYS HB3 1 1
4 18273 1 1 16 LYS HD2 H 221.624 4.941 -114.449 1.00 . A A . 16 LYS HD2 1 1
4 18274 1 1 16 LYS HD3 H 223.031 6.001 -114.386 1.00 . A A . 16 LYS HD3 1 1
4 18275 1 1 16 LYS HE2 H 224.545 4.172 -114.614 1.00 . A A . 16 LYS HE2 1 1
4 18276 1 1 16 LYS HE3 H 223.277 2.990 -114.295 1.00 . A A . 16 LYS HE3 1 1
4 18277 1 1 16 LYS HG2 H 223.702 4.675 -112.272 1.00 . A A . 16 LYS HG2 1 1
4 18278 1 1 16 LYS HG3 H 222.045 4.069 -112.288 1.00 . A A . 16 LYS HG3 1 1
4 18279 1 1 16 LYS HZ1 H 223.411 4.790 -116.653 1.00 . A A . 16 LYS HZ1 1 1
4 18280 1 1 16 LYS HZ2 H 222.191 3.647 -116.347 1.00 . A A . 16 LYS HZ2 1 1
4 18281 1 1 16 LYS HZ3 H 223.783 3.136 -116.652 1.00 . A A . 16 LYS HZ3 1 1
4 18282 1 1 16 LYS N N 220.988 4.986 -110.175 1.00 . A A . 16 LYS N 1 1
4 18283 1 1 16 LYS NZ N 223.198 3.874 -116.212 1.00 . A A . 16 LYS NZ 1 1
4 18284 1 1 16 LYS O O 221.818 7.418 -108.529 1.00 . A A . 16 LYS O 1 1
4 18285 1 1 17 LEU C C 219.889 10.218 -110.887 1.00 . A A . 17 LEU C 1 1
4 18286 1 1 17 LEU CA C 220.975 9.588 -110.021 1.00 . A A . 17 LEU CA 1 1
4 18287 1 1 17 LEU CB C 222.211 10.491 -110.004 1.00 . A A . 17 LEU CB 1 1
4 18288 1 1 17 LEU CD1 C 222.532 10.150 -112.461 1.00 . A A . 17 LEU CD1 1 1
4 18289 1 1 17 LEU CD2 C 224.438 10.926 -111.047 1.00 . A A . 17 LEU CD2 1 1
4 18290 1 1 17 LEU CG C 223.194 10.037 -111.086 1.00 . A A . 17 LEU CG 1 1
4 18291 1 1 17 LEU H H 221.252 8.121 -111.515 1.00 . A A . 17 LEU H 1 1
4 18292 1 1 17 LEU HA H 220.604 9.478 -109.014 1.00 . A A . 17 LEU HA 1 1
4 18293 1 1 17 LEU HB2 H 221.915 11.513 -110.193 1.00 . A A . 17 LEU HB2 1 1
4 18294 1 1 17 LEU HB3 H 222.689 10.427 -109.039 1.00 . A A . 17 LEU HB3 1 1
4 18295 1 1 17 LEU HD11 H 221.925 9.275 -112.642 1.00 . A A . 17 LEU HD11 1 1
4 18296 1 1 17 LEU HD12 H 223.294 10.222 -113.222 1.00 . A A . 17 LEU HD12 1 1
4 18297 1 1 17 LEU HD13 H 221.909 11.033 -112.490 1.00 . A A . 17 LEU HD13 1 1
4 18298 1 1 17 LEU HD21 H 224.192 11.908 -111.425 1.00 . A A . 17 LEU HD21 1 1
4 18299 1 1 17 LEU HD22 H 225.213 10.489 -111.659 1.00 . A A . 17 LEU HD22 1 1
4 18300 1 1 17 LEU HD23 H 224.790 11.010 -110.028 1.00 . A A . 17 LEU HD23 1 1
4 18301 1 1 17 LEU HG H 223.477 9.011 -110.907 1.00 . A A . 17 LEU HG 1 1
4 18302 1 1 17 LEU N N 221.321 8.273 -110.549 1.00 . A A . 17 LEU N 1 1
4 18303 1 1 17 LEU O O 219.877 10.039 -112.104 1.00 . A A . 17 LEU O 1 1
4 18304 1 1 18 VAL C C 216.927 12.312 -110.077 1.00 . A A . 18 VAL C 1 1
4 18305 1 1 18 VAL CA C 217.903 11.599 -111.008 1.00 . A A . 18 VAL CA 1 1
4 18306 1 1 18 VAL CB C 217.147 10.556 -111.835 1.00 . A A . 18 VAL CB 1 1
4 18307 1 1 18 VAL CG1 C 216.239 9.736 -110.920 1.00 . A A . 18 VAL CG1 1 1
4 18308 1 1 18 VAL CG2 C 216.298 11.262 -112.897 1.00 . A A . 18 VAL CG2 1 1
4 18309 1 1 18 VAL H H 219.036 11.072 -109.288 1.00 . A A . 18 VAL H 1 1
4 18310 1 1 18 VAL HA H 218.333 12.325 -111.680 1.00 . A A . 18 VAL HA 1 1
4 18311 1 1 18 VAL HB H 217.856 9.899 -112.319 1.00 . A A . 18 VAL HB 1 1
4 18312 1 1 18 VAL HG11 H 216.760 9.509 -110.002 1.00 . A A . 18 VAL HG11 1 1
4 18313 1 1 18 VAL HG12 H 215.964 8.816 -111.414 1.00 . A A . 18 VAL HG12 1 1
4 18314 1 1 18 VAL HG13 H 215.346 10.303 -110.695 1.00 . A A . 18 VAL HG13 1 1
4 18315 1 1 18 VAL HG21 H 216.254 10.652 -113.786 1.00 . A A . 18 VAL HG21 1 1
4 18316 1 1 18 VAL HG22 H 216.741 12.217 -113.137 1.00 . A A . 18 VAL HG22 1 1
4 18317 1 1 18 VAL HG23 H 215.298 11.414 -112.515 1.00 . A A . 18 VAL HG23 1 1
4 18318 1 1 18 VAL N N 218.979 10.957 -110.260 1.00 . A A . 18 VAL N 1 1
4 18319 1 1 18 VAL O O 217.140 12.389 -108.867 1.00 . A A . 18 VAL O 1 1
4 18320 1 1 19 PHE C C 213.519 13.576 -110.670 1.00 . A A . 19 PHE C 1 1
4 18321 1 1 19 PHE CA C 214.835 13.538 -109.899 1.00 . A A . 19 PHE CA 1 1
4 18322 1 1 19 PHE CB C 215.304 14.965 -109.607 1.00 . A A . 19 PHE CB 1 1
4 18323 1 1 19 PHE CD1 C 214.638 17.167 -110.637 1.00 . A A . 19 PHE CD1 1 1
4 18324 1 1 19 PHE CD2 C 215.215 15.324 -112.104 1.00 . A A . 19 PHE CD2 1 1
4 18325 1 1 19 PHE CE1 C 214.400 17.978 -111.753 1.00 . A A . 19 PHE CE1 1 1
4 18326 1 1 19 PHE CE2 C 214.976 16.136 -113.219 1.00 . A A . 19 PHE CE2 1 1
4 18327 1 1 19 PHE CG C 215.048 15.840 -110.812 1.00 . A A . 19 PHE CG 1 1
4 18328 1 1 19 PHE CZ C 214.567 17.463 -113.042 1.00 . A A . 19 PHE CZ 1 1
4 18329 1 1 19 PHE H H 215.748 12.728 -111.633 1.00 . A A . 19 PHE H 1 1
4 18330 1 1 19 PHE HA H 214.678 13.025 -108.962 1.00 . A A . 19 PHE HA 1 1
4 18331 1 1 19 PHE HB2 H 214.763 15.355 -108.759 1.00 . A A . 19 PHE HB2 1 1
4 18332 1 1 19 PHE HB3 H 216.361 14.959 -109.389 1.00 . A A . 19 PHE HB3 1 1
4 18333 1 1 19 PHE HD1 H 214.510 17.566 -109.642 1.00 . A A . 19 PHE HD1 1 1
4 18334 1 1 19 PHE HD2 H 215.531 14.300 -112.240 1.00 . A A . 19 PHE HD2 1 1
4 18335 1 1 19 PHE HE1 H 214.085 19.003 -111.616 1.00 . A A . 19 PHE HE1 1 1
4 18336 1 1 19 PHE HE2 H 215.106 15.738 -114.213 1.00 . A A . 19 PHE HE2 1 1
4 18337 1 1 19 PHE HZ H 214.383 18.090 -113.903 1.00 . A A . 19 PHE HZ 1 1
4 18338 1 1 19 PHE N N 215.852 12.830 -110.664 1.00 . A A . 19 PHE N 1 1
4 18339 1 1 19 PHE O O 213.500 13.433 -111.892 1.00 . A A . 19 PHE O 1 1
4 18340 1 1 20 PHE C C 210.116 14.585 -109.702 1.00 . A A . 20 PHE C 1 1
4 18341 1 1 20 PHE CA C 211.106 13.828 -110.583 1.00 . A A . 20 PHE CA 1 1
4 18342 1 1 20 PHE CB C 210.585 12.412 -110.840 1.00 . A A . 20 PHE CB 1 1
4 18343 1 1 20 PHE CD1 C 211.860 10.821 -112.325 1.00 . A A . 20 PHE CD1 1 1
4 18344 1 1 20 PHE CD2 C 210.636 12.644 -113.351 1.00 . A A . 20 PHE CD2 1 1
4 18345 1 1 20 PHE CE1 C 212.280 10.391 -113.588 1.00 . A A . 20 PHE CE1 1 1
4 18346 1 1 20 PHE CE2 C 211.055 12.214 -114.615 1.00 . A A . 20 PHE CE2 1 1
4 18347 1 1 20 PHE CG C 211.038 11.948 -112.205 1.00 . A A . 20 PHE CG 1 1
4 18348 1 1 20 PHE CZ C 211.877 11.088 -114.734 1.00 . A A . 20 PHE CZ 1 1
4 18349 1 1 20 PHE H H 212.492 13.882 -108.978 1.00 . A A . 20 PHE H 1 1
4 18350 1 1 20 PHE HA H 211.195 14.343 -111.527 1.00 . A A . 20 PHE HA 1 1
4 18351 1 1 20 PHE HB2 H 210.973 11.743 -110.085 1.00 . A A . 20 PHE HB2 1 1
4 18352 1 1 20 PHE HB3 H 209.506 12.411 -110.801 1.00 . A A . 20 PHE HB3 1 1
4 18353 1 1 20 PHE HD1 H 212.170 10.283 -111.442 1.00 . A A . 20 PHE HD1 1 1
4 18354 1 1 20 PHE HD2 H 210.000 13.514 -113.259 1.00 . A A . 20 PHE HD2 1 1
4 18355 1 1 20 PHE HE1 H 212.914 9.522 -113.681 1.00 . A A . 20 PHE HE1 1 1
4 18356 1 1 20 PHE HE2 H 210.745 12.753 -115.499 1.00 . A A . 20 PHE HE2 1 1
4 18357 1 1 20 PHE HZ H 212.202 10.757 -115.709 1.00 . A A . 20 PHE HZ 1 1
4 18358 1 1 20 PHE N N 212.419 13.772 -109.950 1.00 . A A . 20 PHE N 1 1
4 18359 1 1 20 PHE O O 210.292 14.676 -108.488 1.00 . A A . 20 PHE O 1 1
4 18360 1 1 21 ALA C C 206.702 15.747 -110.279 1.00 . A A . 21 ALA C 1 1
4 18361 1 1 21 ALA CA C 208.058 15.873 -109.592 1.00 . A A . 21 ALA CA 1 1
4 18362 1 1 21 ALA CB C 208.456 17.348 -109.507 1.00 . A A . 21 ALA CB 1 1
4 18363 1 1 21 ALA H H 208.986 15.019 -111.296 1.00 . A A . 21 ALA H 1 1
4 18364 1 1 21 ALA HA H 207.984 15.474 -108.591 1.00 . A A . 21 ALA HA 1 1
4 18365 1 1 21 ALA HB1 H 208.243 17.722 -108.516 1.00 . A A . 21 ALA HB1 1 1
4 18366 1 1 21 ALA HB2 H 207.894 17.915 -110.233 1.00 . A A . 21 ALA HB2 1 1
4 18367 1 1 21 ALA HB3 H 209.511 17.449 -109.709 1.00 . A A . 21 ALA HB3 1 1
4 18368 1 1 21 ALA N N 209.074 15.125 -110.325 1.00 . A A . 21 ALA N 1 1
4 18369 1 1 21 ALA O O 206.479 16.326 -111.341 1.00 . A A . 21 ALA O 1 1
4 18370 1 1 22 GLU C C 203.664 13.817 -109.379 1.00 . A A . 22 GLU C 1 1
4 18371 1 1 22 GLU CA C 204.471 14.794 -110.228 1.00 . A A . 22 GLU CA 1 1
4 18372 1 1 22 GLU CB C 204.581 14.258 -111.657 1.00 . A A . 22 GLU CB 1 1
4 18373 1 1 22 GLU CD C 205.447 12.281 -112.925 1.00 . A A . 22 GLU CD 1 1
4 18374 1 1 22 GLU CG C 205.677 13.191 -111.722 1.00 . A A . 22 GLU CG 1 1
4 18375 1 1 22 GLU H H 206.036 14.551 -108.818 1.00 . A A . 22 GLU H 1 1
4 18376 1 1 22 GLU HA H 203.958 15.744 -110.252 1.00 . A A . 22 GLU HA 1 1
4 18377 1 1 22 GLU HB2 H 203.636 13.823 -111.952 1.00 . A A . 22 GLU HB2 1 1
4 18378 1 1 22 GLU HB3 H 204.830 15.068 -112.327 1.00 . A A . 22 GLU HB3 1 1
4 18379 1 1 22 GLU HG2 H 206.639 13.673 -111.814 1.00 . A A . 22 GLU HG2 1 1
4 18380 1 1 22 GLU HG3 H 205.656 12.602 -110.818 1.00 . A A . 22 GLU HG3 1 1
4 18381 1 1 22 GLU N N 205.803 14.987 -109.664 1.00 . A A . 22 GLU N 1 1
4 18382 1 1 22 GLU O O 204.227 13.017 -108.630 1.00 . A A . 22 GLU O 1 1
4 18383 1 1 22 GLU OE1 O 204.747 11.294 -112.770 1.00 . A A . 22 GLU OE1 1 1
4 18384 1 1 22 GLU OE2 O 205.977 12.585 -113.981 1.00 . A A . 22 GLU OE2 1 1
4 18385 1 1 23 ASP C C 201.357 11.643 -109.418 1.00 . A A . 23 ASP C 1 1
4 18386 1 1 23 ASP CA C 201.466 13.005 -108.739 1.00 . A A . 23 ASP CA 1 1
4 18387 1 1 23 ASP CB C 200.074 13.631 -108.616 1.00 . A A . 23 ASP CB 1 1
4 18388 1 1 23 ASP CG C 199.069 12.582 -108.151 1.00 . A A . 23 ASP CG 1 1
4 18389 1 1 23 ASP H H 201.949 14.545 -110.112 1.00 . A A . 23 ASP H 1 1
4 18390 1 1 23 ASP HA H 201.877 12.871 -107.750 1.00 . A A . 23 ASP HA 1 1
4 18391 1 1 23 ASP HB2 H 200.107 14.439 -107.899 1.00 . A A . 23 ASP HB2 1 1
4 18392 1 1 23 ASP HB3 H 199.769 14.016 -109.577 1.00 . A A . 23 ASP HB3 1 1
4 18393 1 1 23 ASP N N 202.342 13.888 -109.501 1.00 . A A . 23 ASP N 1 1
4 18394 1 1 23 ASP O O 201.267 11.554 -110.643 1.00 . A A . 23 ASP O 1 1
4 18395 1 1 23 ASP OD1 O 198.608 11.820 -108.986 1.00 . A A . 23 ASP OD1 1 1
4 18396 1 1 23 ASP OD2 O 198.774 12.557 -106.968 1.00 . A A . 23 ASP OD2 1 1
4 18397 1 1 24 VAL C C 199.829 8.918 -109.557 1.00 . A A . 24 VAL C 1 1
4 18398 1 1 24 VAL CA C 201.266 9.230 -109.150 1.00 . A A . 24 VAL CA 1 1
4 18399 1 1 24 VAL CB C 201.734 8.220 -108.100 1.00 . A A . 24 VAL CB 1 1
4 18400 1 1 24 VAL CG1 C 200.610 7.968 -107.094 1.00 . A A . 24 VAL CG1 1 1
4 18401 1 1 24 VAL CG2 C 202.105 6.905 -108.789 1.00 . A A . 24 VAL CG2 1 1
4 18402 1 1 24 VAL H H 201.438 10.714 -107.646 1.00 . A A . 24 VAL H 1 1
4 18403 1 1 24 VAL HA H 201.902 9.150 -110.018 1.00 . A A . 24 VAL HA 1 1
4 18404 1 1 24 VAL HB H 202.598 8.614 -107.582 1.00 . A A . 24 VAL HB 1 1
4 18405 1 1 24 VAL HG11 H 200.133 8.904 -106.844 1.00 . A A . 24 VAL HG11 1 1
4 18406 1 1 24 VAL HG12 H 201.020 7.522 -106.200 1.00 . A A . 24 VAL HG12 1 1
4 18407 1 1 24 VAL HG13 H 199.881 7.298 -107.529 1.00 . A A . 24 VAL HG13 1 1
4 18408 1 1 24 VAL HG21 H 203.040 7.025 -109.317 1.00 . A A . 24 VAL HG21 1 1
4 18409 1 1 24 VAL HG22 H 201.329 6.633 -109.490 1.00 . A A . 24 VAL HG22 1 1
4 18410 1 1 24 VAL HG23 H 202.209 6.127 -108.047 1.00 . A A . 24 VAL HG23 1 1
4 18411 1 1 24 VAL N N 201.363 10.584 -108.614 1.00 . A A . 24 VAL N 1 1
4 18412 1 1 24 VAL O O 198.884 9.509 -109.035 1.00 . A A . 24 VAL O 1 1
4 18413 1 1 25 GLY C C 197.880 8.531 -112.078 1.00 . A A . 25 GLY C 1 1
4 18414 1 1 25 GLY CA C 198.347 7.604 -110.962 1.00 . A A . 25 GLY CA 1 1
4 18415 1 1 25 GLY H H 200.463 7.549 -110.873 1.00 . A A . 25 GLY H 1 1
4 18416 1 1 25 GLY HA2 H 198.381 6.590 -111.333 1.00 . A A . 25 GLY HA2 1 1
4 18417 1 1 25 GLY HA3 H 197.649 7.662 -110.141 1.00 . A A . 25 GLY HA3 1 1
4 18418 1 1 25 GLY N N 199.674 7.986 -110.491 1.00 . A A . 25 GLY N 1 1
4 18419 1 1 25 GLY O O 197.570 8.083 -113.183 1.00 . A A . 25 GLY O 1 1
4 18420 1 1 26 SER C C 198.134 12.134 -112.558 1.00 . A A . 26 SER C 1 1
4 18421 1 1 26 SER CA C 197.403 10.812 -112.770 1.00 . A A . 26 SER CA 1 1
4 18422 1 1 26 SER CB C 195.896 11.037 -112.661 1.00 . A A . 26 SER CB 1 1
4 18423 1 1 26 SER H H 198.093 10.126 -110.887 1.00 . A A . 26 SER H 1 1
4 18424 1 1 26 SER HA H 197.630 10.441 -113.758 1.00 . A A . 26 SER HA 1 1
4 18425 1 1 26 SER HB2 H 195.616 11.907 -113.231 1.00 . A A . 26 SER HB2 1 1
4 18426 1 1 26 SER HB3 H 195.375 10.172 -113.052 1.00 . A A . 26 SER HB3 1 1
4 18427 1 1 26 SER HG H 196.251 10.876 -110.755 1.00 . A A . 26 SER HG 1 1
4 18428 1 1 26 SER N N 197.833 9.827 -111.783 1.00 . A A . 26 SER N 1 1
4 18429 1 1 26 SER O O 198.739 12.359 -111.511 1.00 . A A . 26 SER O 1 1
4 18430 1 1 26 SER OG O 195.549 11.240 -111.298 1.00 . A A . 26 SER OG 1 1
4 18431 1 1 27 ASN C C 197.777 15.422 -113.874 1.00 . A A . 27 ASN C 1 1
4 18432 1 1 27 ASN CA C 198.733 14.305 -113.471 1.00 . A A . 27 ASN CA 1 1
4 18433 1 1 27 ASN CB C 199.962 14.330 -114.383 1.00 . A A . 27 ASN CB 1 1
4 18434 1 1 27 ASN CG C 201.040 13.403 -113.829 1.00 . A A . 27 ASN CG 1 1
4 18435 1 1 27 ASN H H 197.575 12.774 -114.372 1.00 . A A . 27 ASN H 1 1
4 18436 1 1 27 ASN HA H 199.050 14.467 -112.452 1.00 . A A . 27 ASN HA 1 1
4 18437 1 1 27 ASN HB2 H 199.680 14.004 -115.372 1.00 . A A . 27 ASN HB2 1 1
4 18438 1 1 27 ASN HB3 H 200.349 15.337 -114.433 1.00 . A A . 27 ASN HB3 1 1
4 18439 1 1 27 ASN HD21 H 202.539 14.597 -114.346 1.00 . A A . 27 ASN HD21 1 1
4 18440 1 1 27 ASN HD22 H 202.992 13.158 -113.570 1.00 . A A . 27 ASN HD22 1 1
4 18441 1 1 27 ASN N N 198.073 13.007 -113.560 1.00 . A A . 27 ASN N 1 1
4 18442 1 1 27 ASN ND2 N 202.293 13.749 -113.924 1.00 . A A . 27 ASN ND2 1 1
4 18443 1 1 27 ASN O O 197.496 15.616 -115.057 1.00 . A A . 27 ASN O 1 1
4 18444 1 1 27 ASN OD1 O 200.729 12.338 -113.298 1.00 . A A . 27 ASN OD1 1 1
4 18445 1 1 28 LYS C C 196.624 18.413 -112.193 1.00 . A A . 28 LYS C 1 1
4 18446 1 1 28 LYS CA C 196.356 17.252 -113.144 1.00 . A A . 28 LYS CA 1 1
4 18447 1 1 28 LYS CB C 194.912 16.772 -112.971 1.00 . A A . 28 LYS CB 1 1
4 18448 1 1 28 LYS CD C 193.403 15.299 -111.628 1.00 . A A . 28 LYS CD 1 1
4 18449 1 1 28 LYS CE C 192.785 14.746 -112.914 1.00 . A A . 28 LYS CE 1 1
4 18450 1 1 28 LYS CG C 194.859 15.692 -111.889 1.00 . A A . 28 LYS CG 1 1
4 18451 1 1 28 LYS H H 197.540 15.953 -111.959 1.00 . A A . 28 LYS H 1 1
4 18452 1 1 28 LYS HA H 196.490 17.591 -114.160 1.00 . A A . 28 LYS HA 1 1
4 18453 1 1 28 LYS HB2 H 194.288 17.604 -112.681 1.00 . A A . 28 LYS HB2 1 1
4 18454 1 1 28 LYS HB3 H 194.555 16.361 -113.904 1.00 . A A . 28 LYS HB3 1 1
4 18455 1 1 28 LYS HD2 H 193.366 14.544 -110.857 1.00 . A A . 28 LYS HD2 1 1
4 18456 1 1 28 LYS HD3 H 192.847 16.168 -111.309 1.00 . A A . 28 LYS HD3 1 1
4 18457 1 1 28 LYS HE2 H 192.406 15.563 -113.512 1.00 . A A . 28 LYS HE2 1 1
4 18458 1 1 28 LYS HE3 H 193.537 14.209 -113.474 1.00 . A A . 28 LYS HE3 1 1
4 18459 1 1 28 LYS HG2 H 195.413 14.825 -112.218 1.00 . A A . 28 LYS HG2 1 1
4 18460 1 1 28 LYS HG3 H 195.295 16.073 -110.978 1.00 . A A . 28 LYS HG3 1 1
4 18461 1 1 28 LYS HZ1 H 190.833 14.375 -112.293 1.00 . A A . 28 LYS HZ1 1 1
4 18462 1 1 28 LYS HZ2 H 191.958 13.209 -111.781 1.00 . A A . 28 LYS HZ2 1 1
4 18463 1 1 28 LYS HZ3 H 191.435 13.237 -113.398 1.00 . A A . 28 LYS HZ3 1 1
4 18464 1 1 28 LYS N N 197.279 16.154 -112.882 1.00 . A A . 28 LYS N 1 1
4 18465 1 1 28 LYS NZ N 191.668 13.821 -112.570 1.00 . A A . 28 LYS NZ 1 1
4 18466 1 1 28 LYS O O 196.143 18.426 -111.060 1.00 . A A . 28 LYS O 1 1
4 18467 1 1 29 GLY C C 197.796 21.813 -112.694 1.00 . A A . 29 GLY C 1 1
4 18468 1 1 29 GLY CA C 197.728 20.549 -111.844 1.00 . A A . 29 GLY CA 1 1
4 18469 1 1 29 GLY H H 197.755 19.323 -113.572 1.00 . A A . 29 GLY H 1 1
4 18470 1 1 29 GLY HA2 H 196.970 20.673 -111.083 1.00 . A A . 29 GLY HA2 1 1
4 18471 1 1 29 GLY HA3 H 198.684 20.391 -111.370 1.00 . A A . 29 GLY HA3 1 1
4 18472 1 1 29 GLY N N 197.398 19.387 -112.662 1.00 . A A . 29 GLY N 1 1
4 18473 1 1 29 GLY O O 197.556 21.776 -113.900 1.00 . A A . 29 GLY O 1 1
4 18474 1 1 30 ALA C C 199.426 24.203 -113.702 1.00 . A A . 30 ALA C 1 1
4 18475 1 1 30 ALA CA C 198.225 24.203 -112.761 1.00 . A A . 30 ALA CA 1 1
4 18476 1 1 30 ALA CB C 198.357 25.350 -111.758 1.00 . A A . 30 ALA CB 1 1
4 18477 1 1 30 ALA H H 198.308 22.899 -111.093 1.00 . A A . 30 ALA H 1 1
4 18478 1 1 30 ALA HA H 197.327 24.349 -113.341 1.00 . A A . 30 ALA HA 1 1
4 18479 1 1 30 ALA HB1 H 197.830 26.217 -112.130 1.00 . A A . 30 ALA HB1 1 1
4 18480 1 1 30 ALA HB2 H 199.400 25.595 -111.623 1.00 . A A . 30 ALA HB2 1 1
4 18481 1 1 30 ALA HB3 H 197.932 25.051 -110.811 1.00 . A A . 30 ALA HB3 1 1
4 18482 1 1 30 ALA N N 198.126 22.930 -112.055 1.00 . A A . 30 ALA N 1 1
4 18483 1 1 30 ALA O O 199.279 24.020 -114.909 1.00 . A A . 30 ALA O 1 1
4 18484 1 1 31 ILE C C 203.011 23.883 -113.133 1.00 . A A . 31 ILE C 1 1
4 18485 1 1 31 ILE CA C 201.835 24.424 -113.940 1.00 . A A . 31 ILE CA 1 1
4 18486 1 1 31 ILE CB C 202.139 25.852 -114.397 1.00 . A A . 31 ILE CB 1 1
4 18487 1 1 31 ILE CD1 C 201.286 27.773 -115.753 1.00 . A A . 31 ILE CD1 1 1
4 18488 1 1 31 ILE CG1 C 200.925 26.418 -115.140 1.00 . A A . 31 ILE CG1 1 1
4 18489 1 1 31 ILE CG2 C 203.349 25.843 -115.332 1.00 . A A . 31 ILE CG2 1 1
4 18490 1 1 31 ILE H H 200.676 24.540 -112.171 1.00 . A A . 31 ILE H 1 1
4 18491 1 1 31 ILE HA H 201.692 23.803 -114.813 1.00 . A A . 31 ILE HA 1 1
4 18492 1 1 31 ILE HB H 202.354 26.467 -113.534 1.00 . A A . 31 ILE HB 1 1
4 18493 1 1 31 ILE HD11 H 200.386 28.269 -116.081 1.00 . A A . 31 ILE HD11 1 1
4 18494 1 1 31 ILE HD12 H 201.942 27.623 -116.596 1.00 . A A . 31 ILE HD12 1 1
4 18495 1 1 31 ILE HD13 H 201.783 28.382 -115.012 1.00 . A A . 31 ILE HD13 1 1
4 18496 1 1 31 ILE HG12 H 200.632 25.733 -115.922 1.00 . A A . 31 ILE HG12 1 1
4 18497 1 1 31 ILE HG13 H 200.107 26.546 -114.447 1.00 . A A . 31 ILE HG13 1 1
4 18498 1 1 31 ILE HG21 H 203.639 26.861 -115.553 1.00 . A A . 31 ILE HG21 1 1
4 18499 1 1 31 ILE HG22 H 203.093 25.334 -116.249 1.00 . A A . 31 ILE HG22 1 1
4 18500 1 1 31 ILE HG23 H 204.170 25.332 -114.853 1.00 . A A . 31 ILE HG23 1 1
4 18501 1 1 31 ILE N N 200.614 24.405 -113.140 1.00 . A A . 31 ILE N 1 1
4 18502 1 1 31 ILE O O 203.077 24.066 -111.917 1.00 . A A . 31 ILE O 1 1
4 18503 1 1 32 ILE C C 206.311 22.666 -114.087 1.00 . A A . 32 ILE C 1 1
4 18504 1 1 32 ILE CA C 205.108 22.658 -113.149 1.00 . A A . 32 ILE CA 1 1
4 18505 1 1 32 ILE CB C 204.815 21.226 -112.700 1.00 . A A . 32 ILE CB 1 1
4 18506 1 1 32 ILE CD1 C 204.014 18.993 -113.489 1.00 . A A . 32 ILE CD1 1 1
4 18507 1 1 32 ILE CG1 C 204.051 20.490 -113.803 1.00 . A A . 32 ILE CG1 1 1
4 18508 1 1 32 ILE CG2 C 203.969 21.251 -111.426 1.00 . A A . 32 ILE CG2 1 1
4 18509 1 1 32 ILE H H 203.836 23.104 -114.784 1.00 . A A . 32 ILE H 1 1
4 18510 1 1 32 ILE HA H 205.336 23.256 -112.281 1.00 . A A . 32 ILE HA 1 1
4 18511 1 1 32 ILE HB H 205.748 20.713 -112.502 1.00 . A A . 32 ILE HB 1 1
4 18512 1 1 32 ILE HD11 H 204.987 18.563 -113.668 1.00 . A A . 32 ILE HD11 1 1
4 18513 1 1 32 ILE HD12 H 203.285 18.510 -114.125 1.00 . A A . 32 ILE HD12 1 1
4 18514 1 1 32 ILE HD13 H 203.740 18.849 -112.454 1.00 . A A . 32 ILE HD13 1 1
4 18515 1 1 32 ILE HG12 H 203.041 20.873 -113.857 1.00 . A A . 32 ILE HG12 1 1
4 18516 1 1 32 ILE HG13 H 204.547 20.645 -114.750 1.00 . A A . 32 ILE HG13 1 1
4 18517 1 1 32 ILE HG21 H 203.020 21.722 -111.634 1.00 . A A . 32 ILE HG21 1 1
4 18518 1 1 32 ILE HG22 H 204.487 21.808 -110.661 1.00 . A A . 32 ILE HG22 1 1
4 18519 1 1 32 ILE HG23 H 203.802 20.240 -111.084 1.00 . A A . 32 ILE HG23 1 1
4 18520 1 1 32 ILE N N 203.938 23.218 -113.816 1.00 . A A . 32 ILE N 1 1
4 18521 1 1 32 ILE O O 206.165 22.507 -115.299 1.00 . A A . 32 ILE O 1 1
4 18522 1 1 33 GLY C C 209.911 22.388 -113.500 1.00 . A A . 33 GLY C 1 1
4 18523 1 1 33 GLY CA C 208.720 22.878 -114.316 1.00 . A A . 33 GLY CA 1 1
4 18524 1 1 33 GLY H H 207.558 22.973 -112.548 1.00 . A A . 33 GLY H 1 1
4 18525 1 1 33 GLY HA2 H 208.594 22.241 -115.181 1.00 . A A . 33 GLY HA2 1 1
4 18526 1 1 33 GLY HA3 H 208.909 23.889 -114.644 1.00 . A A . 33 GLY HA3 1 1
4 18527 1 1 33 GLY N N 207.498 22.852 -113.520 1.00 . A A . 33 GLY N 1 1
4 18528 1 1 33 GLY O O 209.955 22.567 -112.282 1.00 . A A . 33 GLY O 1 1
4 18529 1 1 34 LEU C C 213.258 21.240 -114.439 1.00 . A A . 34 LEU C 1 1
4 18530 1 1 34 LEU CA C 212.058 21.257 -113.495 1.00 . A A . 34 LEU CA 1 1
4 18531 1 1 34 LEU CB C 211.792 19.839 -112.981 1.00 . A A . 34 LEU CB 1 1
4 18532 1 1 34 LEU CD1 C 211.069 19.058 -115.241 1.00 . A A . 34 LEU CD1 1 1
4 18533 1 1 34 LEU CD2 C 210.324 17.830 -113.197 1.00 . A A . 34 LEU CD2 1 1
4 18534 1 1 34 LEU CG C 210.649 19.208 -113.779 1.00 . A A . 34 LEU CG 1 1
4 18535 1 1 34 LEU H H 210.785 21.653 -115.143 1.00 . A A . 34 LEU H 1 1
4 18536 1 1 34 LEU HA H 212.283 21.895 -112.654 1.00 . A A . 34 LEU HA 1 1
4 18537 1 1 34 LEU HB2 H 212.684 19.242 -113.097 1.00 . A A . 34 LEU HB2 1 1
4 18538 1 1 34 LEU HB3 H 211.520 19.881 -111.937 1.00 . A A . 34 LEU HB3 1 1
4 18539 1 1 34 LEU HD11 H 212.086 18.695 -115.290 1.00 . A A . 34 LEU HD11 1 1
4 18540 1 1 34 LEU HD12 H 211.004 20.015 -115.737 1.00 . A A . 34 LEU HD12 1 1
4 18541 1 1 34 LEU HD13 H 210.412 18.354 -115.733 1.00 . A A . 34 LEU HD13 1 1
4 18542 1 1 34 LEU HD21 H 211.096 17.131 -113.479 1.00 . A A . 34 LEU HD21 1 1
4 18543 1 1 34 LEU HD22 H 209.375 17.493 -113.584 1.00 . A A . 34 LEU HD22 1 1
4 18544 1 1 34 LEU HD23 H 210.273 17.897 -112.121 1.00 . A A . 34 LEU HD23 1 1
4 18545 1 1 34 LEU HG H 209.775 19.842 -113.719 1.00 . A A . 34 LEU HG 1 1
4 18546 1 1 34 LEU N N 210.874 21.770 -114.175 1.00 . A A . 34 LEU N 1 1
4 18547 1 1 34 LEU O O 213.106 21.083 -115.650 1.00 . A A . 34 LEU O 1 1
4 18548 1 1 35 MET C C 216.838 20.853 -113.851 1.00 . A A . 35 MET C 1 1
4 18549 1 1 35 MET CA C 215.674 21.402 -114.669 1.00 . A A . 35 MET CA 1 1
4 18550 1 1 35 MET CB C 215.996 22.824 -115.134 1.00 . A A . 35 MET CB 1 1
4 18551 1 1 35 MET CE C 217.163 22.279 -119.045 1.00 . A A . 35 MET CE 1 1
4 18552 1 1 35 MET CG C 216.863 22.766 -116.391 1.00 . A A . 35 MET CG 1 1
4 18553 1 1 35 MET H H 214.512 21.522 -112.902 1.00 . A A . 35 MET H 1 1
4 18554 1 1 35 MET HA H 215.528 20.775 -115.537 1.00 . A A . 35 MET HA 1 1
4 18555 1 1 35 MET HB2 H 215.077 23.348 -115.352 1.00 . A A . 35 MET HB2 1 1
4 18556 1 1 35 MET HB3 H 216.530 23.345 -114.354 1.00 . A A . 35 MET HB3 1 1
4 18557 1 1 35 MET HE1 H 216.709 22.375 -120.022 1.00 . A A . 35 MET HE1 1 1
4 18558 1 1 35 MET HE2 H 217.758 21.381 -119.015 1.00 . A A . 35 MET HE2 1 1
4 18559 1 1 35 MET HE3 H 217.795 23.136 -118.851 1.00 . A A . 35 MET HE3 1 1
4 18560 1 1 35 MET HG2 H 217.251 23.751 -116.607 1.00 . A A . 35 MET HG2 1 1
4 18561 1 1 35 MET HG3 H 217.685 22.083 -116.230 1.00 . A A . 35 MET HG3 1 1
4 18562 1 1 35 MET N N 214.451 21.402 -113.873 1.00 . A A . 35 MET N 1 1
4 18563 1 1 35 MET O O 216.901 21.048 -112.636 1.00 . A A . 35 MET O 1 1
4 18564 1 1 35 MET SD S 215.866 22.191 -117.787 1.00 . A A . 35 MET SD 1 1
4 18565 1 1 36 VAL C C 220.113 19.513 -114.773 1.00 . A A . 36 VAL C 1 1
4 18566 1 1 36 VAL CA C 218.915 19.595 -113.835 1.00 . A A . 36 VAL CA 1 1
4 18567 1 1 36 VAL CB C 218.574 18.196 -113.318 1.00 . A A . 36 VAL CB 1 1
4 18568 1 1 36 VAL CG1 C 217.316 18.266 -112.453 1.00 . A A . 36 VAL CG1 1 1
4 18569 1 1 36 VAL CG2 C 218.325 17.263 -114.504 1.00 . A A . 36 VAL CG2 1 1
4 18570 1 1 36 VAL H H 217.661 20.041 -115.486 1.00 . A A . 36 VAL H 1 1
4 18571 1 1 36 VAL HA H 219.171 20.223 -112.994 1.00 . A A . 36 VAL HA 1 1
4 18572 1 1 36 VAL HB H 219.397 17.821 -112.728 1.00 . A A . 36 VAL HB 1 1
4 18573 1 1 36 VAL HG11 H 216.489 18.619 -113.050 1.00 . A A . 36 VAL HG11 1 1
4 18574 1 1 36 VAL HG12 H 217.481 18.945 -111.631 1.00 . A A . 36 VAL HG12 1 1
4 18575 1 1 36 VAL HG13 H 217.088 17.283 -112.069 1.00 . A A . 36 VAL HG13 1 1
4 18576 1 1 36 VAL HG21 H 217.651 17.739 -115.203 1.00 . A A . 36 VAL HG21 1 1
4 18577 1 1 36 VAL HG22 H 217.884 16.343 -114.152 1.00 . A A . 36 VAL HG22 1 1
4 18578 1 1 36 VAL HG23 H 219.261 17.049 -114.998 1.00 . A A . 36 VAL HG23 1 1
4 18579 1 1 36 VAL N N 217.760 20.167 -114.519 1.00 . A A . 36 VAL N 1 1
4 18580 1 1 36 VAL O O 219.957 19.370 -115.987 1.00 . A A . 36 VAL O 1 1
4 18581 1 1 37 GLY C C 223.681 18.955 -114.176 1.00 . A A . 37 GLY C 1 1
4 18582 1 1 37 GLY CA C 222.533 19.532 -114.996 1.00 . A A . 37 GLY CA 1 1
4 18583 1 1 37 GLY H H 221.375 19.712 -113.231 1.00 . A A . 37 GLY H 1 1
4 18584 1 1 37 GLY HA2 H 222.361 18.904 -115.859 1.00 . A A . 37 GLY HA2 1 1
4 18585 1 1 37 GLY HA3 H 222.799 20.526 -115.326 1.00 . A A . 37 GLY HA3 1 1
4 18586 1 1 37 GLY N N 221.311 19.601 -114.203 1.00 . A A . 37 GLY N 1 1
4 18587 1 1 37 GLY O O 223.738 19.134 -112.957 1.00 . A A . 37 GLY O 1 1
4 18588 1 1 38 GLY C C 226.929 17.548 -115.114 1.00 . A A . 38 GLY C 1 1
4 18589 1 1 38 GLY CA C 225.738 17.666 -114.170 1.00 . A A . 38 GLY CA 1 1
4 18590 1 1 38 GLY H H 224.499 18.154 -115.818 1.00 . A A . 38 GLY H 1 1
4 18591 1 1 38 GLY HA2 H 226.013 18.283 -113.325 1.00 . A A . 38 GLY HA2 1 1
4 18592 1 1 38 GLY HA3 H 225.468 16.682 -113.817 1.00 . A A . 38 GLY HA3 1 1
4 18593 1 1 38 GLY N N 224.595 18.264 -114.848 1.00 . A A . 38 GLY N 1 1
4 18594 1 1 38 GLY O O 226.761 17.406 -116.325 1.00 . A A . 38 GLY O 1 1
4 18595 1 1 39 VAL C C 230.227 16.367 -114.860 1.00 . A A . 39 VAL C 1 1
4 18596 1 1 39 VAL CA C 229.346 17.507 -115.358 1.00 . A A . 39 VAL CA 1 1
4 18597 1 1 39 VAL CB C 230.123 18.822 -115.296 1.00 . A A . 39 VAL CB 1 1
4 18598 1 1 39 VAL CG1 C 229.161 19.994 -115.491 1.00 . A A . 39 VAL CG1 1 1
4 18599 1 1 39 VAL CG2 C 230.807 18.947 -113.932 1.00 . A A . 39 VAL CG2 1 1
4 18600 1 1 39 VAL H H 228.207 17.723 -113.583 1.00 . A A . 39 VAL H 1 1
4 18601 1 1 39 VAL HA H 229.069 17.314 -116.383 1.00 . A A . 39 VAL HA 1 1
4 18602 1 1 39 VAL HB H 230.869 18.835 -116.077 1.00 . A A . 39 VAL HB 1 1
4 18603 1 1 39 VAL HG11 H 228.648 19.887 -116.435 1.00 . A A . 39 VAL HG11 1 1
4 18604 1 1 39 VAL HG12 H 229.715 20.921 -115.488 1.00 . A A . 39 VAL HG12 1 1
4 18605 1 1 39 VAL HG13 H 228.439 20.005 -114.689 1.00 . A A . 39 VAL HG13 1 1
4 18606 1 1 39 VAL HG21 H 230.158 18.551 -113.166 1.00 . A A . 39 VAL HG21 1 1
4 18607 1 1 39 VAL HG22 H 231.014 19.986 -113.726 1.00 . A A . 39 VAL HG22 1 1
4 18608 1 1 39 VAL HG23 H 231.733 18.391 -113.942 1.00 . A A . 39 VAL HG23 1 1
4 18609 1 1 39 VAL N N 228.132 17.608 -114.553 1.00 . A A . 39 VAL N 1 1
4 18610 1 1 39 VAL O O 230.426 16.202 -113.655 1.00 . A A . 39 VAL O 1 1
4 18611 1 1 40 VAL C C 232.996 14.952 -115.027 1.00 . A A . 40 VAL C 1 1
4 18612 1 1 40 VAL CA C 231.611 14.458 -115.439 1.00 . A A . 40 VAL CA 1 1
4 18613 1 1 40 VAL CB C 231.741 13.503 -116.626 1.00 . A A . 40 VAL CB 1 1
4 18614 1 1 40 VAL CG1 C 232.354 14.246 -117.814 1.00 . A A . 40 VAL CG1 1 1
4 18615 1 1 40 VAL CG2 C 232.643 12.329 -116.240 1.00 . A A . 40 VAL CG2 1 1
4 18616 1 1 40 VAL H H 230.558 15.759 -116.737 1.00 . A A . 40 VAL H 1 1
4 18617 1 1 40 VAL HA H 231.169 13.926 -114.609 1.00 . A A . 40 VAL HA 1 1
4 18618 1 1 40 VAL HB H 230.763 13.134 -116.899 1.00 . A A . 40 VAL HB 1 1
4 18619 1 1 40 VAL HG11 H 231.857 15.195 -117.941 1.00 . A A . 40 VAL HG11 1 1
4 18620 1 1 40 VAL HG12 H 232.233 13.654 -118.709 1.00 . A A . 40 VAL HG12 1 1
4 18621 1 1 40 VAL HG13 H 233.405 14.412 -117.631 1.00 . A A . 40 VAL HG13 1 1
4 18622 1 1 40 VAL HG21 H 232.370 11.973 -115.258 1.00 . A A . 40 VAL HG21 1 1
4 18623 1 1 40 VAL HG22 H 233.673 12.654 -116.232 1.00 . A A . 40 VAL HG22 1 1
4 18624 1 1 40 VAL HG23 H 232.523 11.531 -116.958 1.00 . A A . 40 VAL HG23 1 1
4 18625 1 1 40 VAL N N 230.752 15.581 -115.793 1.00 . A A . 40 VAL N 1 1
4 18626 1 1 40 VAL O O 233.727 14.178 -114.431 1.00 . A A . 40 VAL O 1 1
4 18627 1 1 40 VAL OXT O 233.304 16.096 -115.316 1.00 . A A . 40 VAL OXT 1 1
4 18628 2 1 1 ASP C C 191.548 8.242 -113.067 1.00 . B B . 1 ASP C 1 1
4 18629 2 1 1 ASP CA C 190.126 7.891 -113.491 1.00 . B B . 1 ASP CA 1 1
4 18630 2 1 1 ASP CB C 190.145 7.192 -114.854 1.00 . B B . 1 ASP CB 1 1
4 18631 2 1 1 ASP CG C 190.390 8.213 -115.960 1.00 . B B . 1 ASP CG 1 1
4 18632 2 1 1 ASP H1 H 189.226 9.567 -112.645 1.00 . B B . 1 ASP H1 1 1
4 18633 2 1 1 ASP H2 H 188.369 8.907 -113.956 1.00 . B B . 1 ASP H2 1 1
4 18634 2 1 1 ASP H3 H 189.784 9.808 -114.229 1.00 . B B . 1 ASP H3 1 1
4 18635 2 1 1 ASP HA H 189.684 7.233 -112.758 1.00 . B B . 1 ASP HA 1 1
4 18636 2 1 1 ASP HB2 H 190.932 6.453 -114.866 1.00 . B B . 1 ASP HB2 1 1
4 18637 2 1 1 ASP HB3 H 189.195 6.706 -115.020 1.00 . B B . 1 ASP HB3 1 1
4 18638 2 1 1 ASP N N 189.315 9.138 -113.588 1.00 . B B . 1 ASP N 1 1
4 18639 2 1 1 ASP O O 192.090 9.271 -113.472 1.00 . B B . 1 ASP O 1 1
4 18640 2 1 1 ASP OD1 O 189.424 8.798 -116.424 1.00 . B B . 1 ASP OD1 1 1
4 18641 2 1 1 ASP OD2 O 191.539 8.395 -116.327 1.00 . B B . 1 ASP OD2 1 1
4 18642 2 1 2 ALA C C 194.097 6.331 -111.199 1.00 . B B . 2 ALA C 1 1
4 18643 2 1 2 ALA CA C 193.506 7.613 -111.777 1.00 . B B . 2 ALA CA 1 1
4 18644 2 1 2 ALA CB C 193.508 8.705 -110.707 1.00 . B B . 2 ALA CB 1 1
4 18645 2 1 2 ALA H H 191.664 6.579 -111.960 1.00 . B B . 2 ALA H 1 1
4 18646 2 1 2 ALA HA H 194.116 7.937 -112.608 1.00 . B B . 2 ALA HA 1 1
4 18647 2 1 2 ALA HB1 H 193.005 9.583 -111.087 1.00 . B B . 2 ALA HB1 1 1
4 18648 2 1 2 ALA HB2 H 194.527 8.958 -110.452 1.00 . B B . 2 ALA HB2 1 1
4 18649 2 1 2 ALA HB3 H 192.995 8.348 -109.826 1.00 . B B . 2 ALA HB3 1 1
4 18650 2 1 2 ALA N N 192.147 7.383 -112.250 1.00 . B B . 2 ALA N 1 1
4 18651 2 1 2 ALA O O 194.923 5.676 -111.835 1.00 . B B . 2 ALA O 1 1
4 18652 2 1 3 GLU C C 193.053 3.733 -109.221 1.00 . B B . 3 GLU C 1 1
4 18653 2 1 3 GLU CA C 194.163 4.773 -109.337 1.00 . B B . 3 GLU CA 1 1
4 18654 2 1 3 GLU CB C 194.692 5.115 -107.943 1.00 . B B . 3 GLU CB 1 1
4 18655 2 1 3 GLU CD C 196.418 6.472 -106.742 1.00 . B B . 3 GLU CD 1 1
4 18656 2 1 3 GLU CG C 195.611 6.334 -108.029 1.00 . B B . 3 GLU CG 1 1
4 18657 2 1 3 GLU H H 193.010 6.540 -109.532 1.00 . B B . 3 GLU H 1 1
4 18658 2 1 3 GLU HA H 194.971 4.360 -109.923 1.00 . B B . 3 GLU HA 1 1
4 18659 2 1 3 GLU HB2 H 193.860 5.335 -107.287 1.00 . B B . 3 GLU HB2 1 1
4 18660 2 1 3 GLU HB3 H 195.246 4.275 -107.551 1.00 . B B . 3 GLU HB3 1 1
4 18661 2 1 3 GLU HG2 H 196.286 6.215 -108.863 1.00 . B B . 3 GLU HG2 1 1
4 18662 2 1 3 GLU HG3 H 195.016 7.224 -108.173 1.00 . B B . 3 GLU HG3 1 1
4 18663 2 1 3 GLU N N 193.669 5.979 -109.992 1.00 . B B . 3 GLU N 1 1
4 18664 2 1 3 GLU O O 191.869 4.068 -109.267 1.00 . B B . 3 GLU O 1 1
4 18665 2 1 3 GLU OE1 O 195.809 6.501 -105.685 1.00 . B B . 3 GLU OE1 1 1
4 18666 2 1 3 GLU OE2 O 197.632 6.546 -106.832 1.00 . B B . 3 GLU OE2 1 1
4 18667 2 1 4 PHE C C 192.883 0.420 -107.846 1.00 . B B . 4 PHE C 1 1
4 18668 2 1 4 PHE CA C 192.472 1.391 -108.950 1.00 . B B . 4 PHE CA 1 1
4 18669 2 1 4 PHE CB C 192.358 0.637 -110.278 1.00 . B B . 4 PHE CB 1 1
4 18670 2 1 4 PHE CD1 C 194.374 -0.824 -110.666 1.00 . B B . 4 PHE CD1 1 1
4 18671 2 1 4 PHE CD2 C 194.380 1.430 -111.560 1.00 . B B . 4 PHE CD2 1 1
4 18672 2 1 4 PHE CE1 C 195.653 -1.037 -111.194 1.00 . B B . 4 PHE CE1 1 1
4 18673 2 1 4 PHE CE2 C 195.658 1.218 -112.088 1.00 . B B . 4 PHE CE2 1 1
4 18674 2 1 4 PHE CG C 193.738 0.409 -110.848 1.00 . B B . 4 PHE CG 1 1
4 18675 2 1 4 PHE CZ C 196.295 -0.016 -111.905 1.00 . B B . 4 PHE CZ 1 1
4 18676 2 1 4 PHE H H 194.401 2.263 -109.041 1.00 . B B . 4 PHE H 1 1
4 18677 2 1 4 PHE HA H 191.509 1.810 -108.705 1.00 . B B . 4 PHE HA 1 1
4 18678 2 1 4 PHE HB2 H 191.874 -0.313 -110.113 1.00 . B B . 4 PHE HB2 1 1
4 18679 2 1 4 PHE HB3 H 191.774 1.222 -110.974 1.00 . B B . 4 PHE HB3 1 1
4 18680 2 1 4 PHE HD1 H 193.880 -1.612 -110.116 1.00 . B B . 4 PHE HD1 1 1
4 18681 2 1 4 PHE HD2 H 193.888 2.380 -111.700 1.00 . B B . 4 PHE HD2 1 1
4 18682 2 1 4 PHE HE1 H 196.144 -1.989 -111.053 1.00 . B B . 4 PHE HE1 1 1
4 18683 2 1 4 PHE HE2 H 196.153 2.004 -112.637 1.00 . B B . 4 PHE HE2 1 1
4 18684 2 1 4 PHE HZ H 197.281 -0.181 -112.314 1.00 . B B . 4 PHE HZ 1 1
4 18685 2 1 4 PHE N N 193.443 2.471 -109.071 1.00 . B B . 4 PHE N 1 1
4 18686 2 1 4 PHE O O 193.772 0.717 -107.046 1.00 . B B . 4 PHE O 1 1
4 18687 2 1 5 ARG C C 192.317 -1.178 -105.398 1.00 . B B . 5 ARG C 1 1
4 18688 2 1 5 ARG CA C 192.538 -1.742 -106.798 1.00 . B B . 5 ARG CA 1 1
4 18689 2 1 5 ARG CB C 193.990 -2.204 -106.941 1.00 . B B . 5 ARG CB 1 1
4 18690 2 1 5 ARG CD C 195.515 -4.117 -106.438 1.00 . B B . 5 ARG CD 1 1
4 18691 2 1 5 ARG CG C 194.248 -3.383 -106.001 1.00 . B B . 5 ARG CG 1 1
4 18692 2 1 5 ARG CZ C 194.696 -5.798 -107.988 1.00 . B B . 5 ARG CZ 1 1
4 18693 2 1 5 ARG H H 191.533 -0.917 -108.471 1.00 . B B . 5 ARG H 1 1
4 18694 2 1 5 ARG HA H 191.887 -2.592 -106.940 1.00 . B B . 5 ARG HA 1 1
4 18695 2 1 5 ARG HB2 H 194.171 -2.510 -107.961 1.00 . B B . 5 ARG HB2 1 1
4 18696 2 1 5 ARG HB3 H 194.654 -1.390 -106.686 1.00 . B B . 5 ARG HB3 1 1
4 18697 2 1 5 ARG HD2 H 196.347 -3.429 -106.433 1.00 . B B . 5 ARG HD2 1 1
4 18698 2 1 5 ARG HD3 H 195.716 -4.925 -105.748 1.00 . B B . 5 ARG HD3 1 1
4 18699 2 1 5 ARG HE H 195.721 -4.171 -108.547 1.00 . B B . 5 ARG HE 1 1
4 18700 2 1 5 ARG HG2 H 194.373 -3.016 -104.993 1.00 . B B . 5 ARG HG2 1 1
4 18701 2 1 5 ARG HG3 H 193.410 -4.062 -106.036 1.00 . B B . 5 ARG HG3 1 1
4 18702 2 1 5 ARG HH11 H 194.941 -5.758 -109.974 1.00 . B B . 5 ARG HH11 1 1
4 18703 2 1 5 ARG HH12 H 194.068 -7.119 -109.355 1.00 . B B . 5 ARG HH12 1 1
4 18704 2 1 5 ARG HH21 H 194.302 -6.100 -106.048 1.00 . B B . 5 ARG HH21 1 1
4 18705 2 1 5 ARG HH22 H 193.706 -7.314 -107.132 1.00 . B B . 5 ARG HH22 1 1
4 18706 2 1 5 ARG N N 192.232 -0.737 -107.809 1.00 . B B . 5 ARG N 1 1
4 18707 2 1 5 ARG NE N 195.346 -4.658 -107.782 1.00 . B B . 5 ARG NE 1 1
4 18708 2 1 5 ARG NH1 N 194.558 -6.262 -109.200 1.00 . B B . 5 ARG NH1 1 1
4 18709 2 1 5 ARG NH2 N 194.196 -6.455 -106.976 1.00 . B B . 5 ARG NH2 1 1
4 18710 2 1 5 ARG O O 192.397 0.031 -105.185 1.00 . B B . 5 ARG O 1 1
4 18711 2 1 6 HIS C C 193.114 -1.236 -102.404 1.00 . B B . 6 HIS C 1 1
4 18712 2 1 6 HIS CA C 191.804 -1.642 -103.070 1.00 . B B . 6 HIS CA 1 1
4 18713 2 1 6 HIS CB C 191.156 -2.778 -102.277 1.00 . B B . 6 HIS CB 1 1
4 18714 2 1 6 HIS CD2 C 189.313 -3.997 -103.701 1.00 . B B . 6 HIS CD2 1 1
4 18715 2 1 6 HIS CE1 C 187.614 -2.786 -103.118 1.00 . B B . 6 HIS CE1 1 1
4 18716 2 1 6 HIS CG C 189.782 -3.051 -102.822 1.00 . B B . 6 HIS CG 1 1
4 18717 2 1 6 HIS H H 191.983 -3.014 -104.674 1.00 . B B . 6 HIS H 1 1
4 18718 2 1 6 HIS HA H 191.134 -0.794 -103.072 1.00 . B B . 6 HIS HA 1 1
4 18719 2 1 6 HIS HB2 H 191.762 -3.668 -102.367 1.00 . B B . 6 HIS HB2 1 1
4 18720 2 1 6 HIS HB3 H 191.081 -2.496 -101.238 1.00 . B B . 6 HIS HB3 1 1
4 18721 2 1 6 HIS HD2 H 189.915 -4.757 -104.176 1.00 . B B . 6 HIS HD2 1 1
4 18722 2 1 6 HIS HE1 H 186.611 -2.391 -103.032 1.00 . B B . 6 HIS HE1 1 1
4 18723 2 1 6 HIS HE2 H 187.350 -4.359 -104.457 1.00 . B B . 6 HIS HE2 1 1
4 18724 2 1 6 HIS N N 192.036 -2.063 -104.446 1.00 . B B . 6 HIS N 1 1
4 18725 2 1 6 HIS ND1 N 188.679 -2.290 -102.465 1.00 . B B . 6 HIS ND1 1 1
4 18726 2 1 6 HIS NE2 N 187.945 -3.829 -103.886 1.00 . B B . 6 HIS NE2 1 1
4 18727 2 1 6 HIS O O 193.487 -0.063 -102.406 1.00 . B B . 6 HIS O 1 1
4 18728 2 1 7 ASP C C 195.935 -1.000 -101.995 1.00 . B B . 7 ASP C 1 1
4 18729 2 1 7 ASP CA C 195.077 -1.949 -101.163 1.00 . B B . 7 ASP CA 1 1
4 18730 2 1 7 ASP CB C 195.834 -3.259 -100.938 1.00 . B B . 7 ASP CB 1 1
4 18731 2 1 7 ASP CG C 195.156 -4.071 -99.839 1.00 . B B . 7 ASP CG 1 1
4 18732 2 1 7 ASP H H 193.462 -3.131 -101.860 1.00 . B B . 7 ASP H 1 1
4 18733 2 1 7 ASP HA H 194.879 -1.492 -100.205 1.00 . B B . 7 ASP HA 1 1
4 18734 2 1 7 ASP HB2 H 195.841 -3.832 -101.855 1.00 . B B . 7 ASP HB2 1 1
4 18735 2 1 7 ASP HB3 H 196.849 -3.041 -100.646 1.00 . B B . 7 ASP HB3 1 1
4 18736 2 1 7 ASP N N 193.809 -2.214 -101.833 1.00 . B B . 7 ASP N 1 1
4 18737 2 1 7 ASP O O 195.706 -0.829 -103.192 1.00 . B B . 7 ASP O 1 1
4 18738 2 1 7 ASP OD1 O 193.983 -3.841 -99.598 1.00 . B B . 7 ASP OD1 1 1
4 18739 2 1 7 ASP OD2 O 195.823 -4.909 -99.254 1.00 . B B . 7 ASP OD2 1 1
4 18740 2 1 8 SER C C 199.126 0.692 -101.281 1.00 . B B . 8 SER C 1 1
4 18741 2 1 8 SER CA C 197.812 0.540 -102.042 1.00 . B B . 8 SER CA 1 1
4 18742 2 1 8 SER CB C 197.138 1.906 -102.176 1.00 . B B . 8 SER CB 1 1
4 18743 2 1 8 SER H H 197.061 -0.565 -100.397 1.00 . B B . 8 SER H 1 1
4 18744 2 1 8 SER HA H 198.022 0.158 -103.030 1.00 . B B . 8 SER HA 1 1
4 18745 2 1 8 SER HB2 H 196.664 1.983 -103.141 1.00 . B B . 8 SER HB2 1 1
4 18746 2 1 8 SER HB3 H 196.390 2.013 -101.401 1.00 . B B . 8 SER HB3 1 1
4 18747 2 1 8 SER N N 196.925 -0.388 -101.352 1.00 . B B . 8 SER N 1 1
4 18748 2 1 8 SER O O 199.132 0.841 -100.059 1.00 . B B . 8 SER O 1 1
4 18749 2 1 8 SER OG O 198.118 2.929 -102.052 1.00 . B B . 8 SER OG 1 1
4 18750 2 1 9 GLY C C 202.533 1.447 -102.355 1.00 . B B . 9 GLY C 1 1
4 18751 2 1 9 GLY CA C 201.551 0.787 -101.395 1.00 . B B . 9 GLY CA 1 1
4 18752 2 1 9 GLY H H 200.167 0.532 -102.982 1.00 . B B . 9 GLY H 1 1
4 18753 2 1 9 GLY HA2 H 201.462 1.391 -100.504 1.00 . B B . 9 GLY HA2 1 1
4 18754 2 1 9 GLY HA3 H 201.920 -0.190 -101.128 1.00 . B B . 9 GLY HA3 1 1
4 18755 2 1 9 GLY N N 200.235 0.652 -102.011 1.00 . B B . 9 GLY N 1 1
4 18756 2 1 9 GLY O O 202.432 1.280 -103.572 1.00 . B B . 9 GLY O 1 1
4 18757 2 1 10 TYR C C 205.829 2.910 -101.941 1.00 . B B . 10 TYR C 1 1
4 18758 2 1 10 TYR CA C 204.478 2.868 -102.646 1.00 . B B . 10 TYR CA 1 1
4 18759 2 1 10 TYR CB C 204.019 4.295 -102.956 1.00 . B B . 10 TYR CB 1 1
4 18760 2 1 10 TYR CD1 C 201.618 4.878 -103.458 1.00 . B B . 10 TYR CD1 1 1
4 18761 2 1 10 TYR CD2 C 202.865 3.579 -105.081 1.00 . B B . 10 TYR CD2 1 1
4 18762 2 1 10 TYR CE1 C 200.493 4.838 -104.289 1.00 . B B . 10 TYR CE1 1 1
4 18763 2 1 10 TYR CE2 C 201.741 3.539 -105.912 1.00 . B B . 10 TYR CE2 1 1
4 18764 2 1 10 TYR CG C 202.804 4.250 -103.853 1.00 . B B . 10 TYR CG 1 1
4 18765 2 1 10 TYR CZ C 200.554 4.167 -105.517 1.00 . B B . 10 TYR CZ 1 1
4 18766 2 1 10 TYR H H 203.540 2.301 -100.834 1.00 . B B . 10 TYR H 1 1
4 18767 2 1 10 TYR HA H 204.582 2.327 -103.572 1.00 . B B . 10 TYR HA 1 1
4 18768 2 1 10 TYR HB2 H 203.768 4.800 -102.034 1.00 . B B . 10 TYR HB2 1 1
4 18769 2 1 10 TYR HB3 H 204.815 4.828 -103.454 1.00 . B B . 10 TYR HB3 1 1
4 18770 2 1 10 TYR HD1 H 201.570 5.396 -102.511 1.00 . B B . 10 TYR HD1 1 1
4 18771 2 1 10 TYR HD2 H 203.779 3.093 -105.386 1.00 . B B . 10 TYR HD2 1 1
4 18772 2 1 10 TYR HE1 H 199.577 5.323 -103.983 1.00 . B B . 10 TYR HE1 1 1
4 18773 2 1 10 TYR HE2 H 201.788 3.021 -106.860 1.00 . B B . 10 TYR HE2 1 1
4 18774 2 1 10 TYR HH H 199.577 4.760 -107.046 1.00 . B B . 10 TYR HH 1 1
4 18775 2 1 10 TYR N N 203.489 2.196 -101.810 1.00 . B B . 10 TYR N 1 1
4 18776 2 1 10 TYR O O 205.897 3.080 -100.723 1.00 . B B . 10 TYR O 1 1
4 18777 2 1 10 TYR OH O 199.445 4.127 -106.336 1.00 . B B . 10 TYR OH 1 1
4 18778 2 1 11 GLU C C 209.246 3.397 -103.100 1.00 . B B . 11 GLU C 1 1
4 18779 2 1 11 GLU CA C 208.245 2.783 -102.129 1.00 . B B . 11 GLU CA 1 1
4 18780 2 1 11 GLU CB C 208.685 1.361 -101.775 1.00 . B B . 11 GLU CB 1 1
4 18781 2 1 11 GLU CD C 210.518 0.032 -100.707 1.00 . B B . 11 GLU CD 1 1
4 18782 2 1 11 GLU CG C 209.897 1.418 -100.843 1.00 . B B . 11 GLU CG 1 1
4 18783 2 1 11 GLU H H 206.800 2.628 -103.677 1.00 . B B . 11 GLU H 1 1
4 18784 2 1 11 GLU HA H 208.225 3.373 -101.230 1.00 . B B . 11 GLU HA 1 1
4 18785 2 1 11 GLU HB2 H 207.875 0.845 -101.281 1.00 . B B . 11 GLU HB2 1 1
4 18786 2 1 11 GLU HB3 H 208.952 0.831 -102.678 1.00 . B B . 11 GLU HB3 1 1
4 18787 2 1 11 GLU HG2 H 210.630 2.101 -101.250 1.00 . B B . 11 GLU HG2 1 1
4 18788 2 1 11 GLU HG3 H 209.585 1.768 -99.870 1.00 . B B . 11 GLU HG3 1 1
4 18789 2 1 11 GLU N N 206.905 2.758 -102.708 1.00 . B B . 11 GLU N 1 1
4 18790 2 1 11 GLU O O 209.118 3.251 -104.316 1.00 . B B . 11 GLU O 1 1
4 18791 2 1 11 GLU OE1 O 210.279 -0.790 -101.575 1.00 . B B . 11 GLU OE1 1 1
4 18792 2 1 11 GLU OE2 O 211.220 -0.187 -99.735 1.00 . B B . 11 GLU OE2 1 1
4 18793 2 1 12 VAL C C 212.595 3.984 -103.252 1.00 . B B . 12 VAL C 1 1
4 18794 2 1 12 VAL CA C 211.264 4.717 -103.389 1.00 . B B . 12 VAL CA 1 1
4 18795 2 1 12 VAL CB C 211.440 6.184 -102.985 1.00 . B B . 12 VAL CB 1 1
4 18796 2 1 12 VAL CG1 C 210.360 6.573 -101.974 1.00 . B B . 12 VAL CG1 1 1
4 18797 2 1 12 VAL CG2 C 212.820 6.382 -102.352 1.00 . B B . 12 VAL CG2 1 1
4 18798 2 1 12 VAL H H 210.307 4.182 -101.580 1.00 . B B . 12 VAL H 1 1
4 18799 2 1 12 VAL HA H 210.946 4.675 -104.420 1.00 . B B . 12 VAL HA 1 1
4 18800 2 1 12 VAL HB H 211.352 6.811 -103.861 1.00 . B B . 12 VAL HB 1 1
4 18801 2 1 12 VAL HG11 H 210.143 5.729 -101.339 1.00 . B B . 12 VAL HG11 1 1
4 18802 2 1 12 VAL HG12 H 209.464 6.867 -102.499 1.00 . B B . 12 VAL HG12 1 1
4 18803 2 1 12 VAL HG13 H 210.711 7.397 -101.370 1.00 . B B . 12 VAL HG13 1 1
4 18804 2 1 12 VAL HG21 H 212.953 5.674 -101.549 1.00 . B B . 12 VAL HG21 1 1
4 18805 2 1 12 VAL HG22 H 212.898 7.386 -101.963 1.00 . B B . 12 VAL HG22 1 1
4 18806 2 1 12 VAL HG23 H 213.585 6.228 -103.099 1.00 . B B . 12 VAL HG23 1 1
4 18807 2 1 12 VAL N N 210.248 4.087 -102.555 1.00 . B B . 12 VAL N 1 1
4 18808 2 1 12 VAL O O 212.820 3.261 -102.282 1.00 . B B . 12 VAL O 1 1
4 18809 2 1 13 HIS C C 215.708 4.175 -105.236 1.00 . B B . 13 HIS C 1 1
4 18810 2 1 13 HIS CA C 214.781 3.530 -104.211 1.00 . B B . 13 HIS CA 1 1
4 18811 2 1 13 HIS CB C 214.632 2.039 -104.519 1.00 . B B . 13 HIS CB 1 1
4 18812 2 1 13 HIS CD2 C 217.098 1.247 -104.069 1.00 . B B . 13 HIS CD2 1 1
4 18813 2 1 13 HIS CE1 C 216.695 -0.120 -102.437 1.00 . B B . 13 HIS CE1 1 1
4 18814 2 1 13 HIS CG C 215.741 1.275 -103.851 1.00 . B B . 13 HIS CG 1 1
4 18815 2 1 13 HIS H H 213.238 4.765 -104.979 1.00 . B B . 13 HIS H 1 1
4 18816 2 1 13 HIS HA H 215.212 3.642 -103.228 1.00 . B B . 13 HIS HA 1 1
4 18817 2 1 13 HIS HB2 H 213.680 1.688 -104.149 1.00 . B B . 13 HIS HB2 1 1
4 18818 2 1 13 HIS HB3 H 214.682 1.884 -105.587 1.00 . B B . 13 HIS HB3 1 1
4 18819 2 1 13 HIS HD2 H 217.619 1.822 -104.819 1.00 . B B . 13 HIS HD2 1 1
4 18820 2 1 13 HIS HE1 H 216.823 -0.840 -101.642 1.00 . B B . 13 HIS HE1 1 1
4 18821 2 1 13 HIS HE2 H 218.650 0.149 -103.102 1.00 . B B . 13 HIS HE2 1 1
4 18822 2 1 13 HIS N N 213.473 4.176 -104.230 1.00 . B B . 13 HIS N 1 1
4 18823 2 1 13 HIS ND1 N 215.509 0.394 -102.807 1.00 . B B . 13 HIS ND1 1 1
4 18824 2 1 13 HIS NE2 N 217.698 0.365 -103.174 1.00 . B B . 13 HIS NE2 1 1
4 18825 2 1 13 HIS O O 215.263 4.631 -106.288 1.00 . B B . 13 HIS O 1 1
4 18826 2 1 14 HIS C C 219.396 4.491 -105.374 1.00 . B B . 14 HIS C 1 1
4 18827 2 1 14 HIS CA C 217.975 4.808 -105.827 1.00 . B B . 14 HIS CA 1 1
4 18828 2 1 14 HIS CB C 217.779 6.325 -105.875 1.00 . B B . 14 HIS CB 1 1
4 18829 2 1 14 HIS CD2 C 219.255 7.469 -107.722 1.00 . B B . 14 HIS CD2 1 1
4 18830 2 1 14 HIS CE1 C 217.887 7.262 -109.390 1.00 . B B . 14 HIS CE1 1 1
4 18831 2 1 14 HIS CG C 218.137 6.834 -107.242 1.00 . B B . 14 HIS CG 1 1
4 18832 2 1 14 HIS H H 217.299 3.835 -104.068 1.00 . B B . 14 HIS H 1 1
4 18833 2 1 14 HIS HA H 217.824 4.407 -106.817 1.00 . B B . 14 HIS HA 1 1
4 18834 2 1 14 HIS HB2 H 216.748 6.561 -105.660 1.00 . B B . 14 HIS HB2 1 1
4 18835 2 1 14 HIS HB3 H 218.415 6.793 -105.138 1.00 . B B . 14 HIS HB3 1 1
4 18836 2 1 14 HIS HD2 H 220.124 7.724 -107.135 1.00 . B B . 14 HIS HD2 1 1
4 18837 2 1 14 HIS HE1 H 217.454 7.313 -110.377 1.00 . B B . 14 HIS HE1 1 1
4 18838 2 1 14 HIS HE2 H 219.733 8.181 -109.676 1.00 . B B . 14 HIS HE2 1 1
4 18839 2 1 14 HIS N N 216.998 4.213 -104.921 1.00 . B B . 14 HIS N 1 1
4 18840 2 1 14 HIS ND1 N 217.278 6.712 -108.324 1.00 . B B . 14 HIS ND1 1 1
4 18841 2 1 14 HIS NE2 N 219.096 7.738 -109.077 1.00 . B B . 14 HIS NE2 1 1
4 18842 2 1 14 HIS O O 219.613 3.614 -104.539 1.00 . B B . 14 HIS O 1 1
4 18843 2 1 15 GLN C C 222.438 6.338 -105.271 1.00 . B B . 15 GLN C 1 1
4 18844 2 1 15 GLN CA C 221.763 5.006 -105.584 1.00 . B B . 15 GLN CA 1 1
4 18845 2 1 15 GLN CB C 222.492 4.318 -106.739 1.00 . B B . 15 GLN CB 1 1
4 18846 2 1 15 GLN CD C 224.743 3.471 -107.432 1.00 . B B . 15 GLN CD 1 1
4 18847 2 1 15 GLN CG C 223.834 3.773 -106.245 1.00 . B B . 15 GLN CG 1 1
4 18848 2 1 15 GLN H H 220.128 5.900 -106.594 1.00 . B B . 15 GLN H 1 1
4 18849 2 1 15 GLN HA H 221.816 4.372 -104.711 1.00 . B B . 15 GLN HA 1 1
4 18850 2 1 15 GLN HB2 H 221.888 3.504 -107.113 1.00 . B B . 15 GLN HB2 1 1
4 18851 2 1 15 GLN HB3 H 222.665 5.031 -107.532 1.00 . B B . 15 GLN HB3 1 1
4 18852 2 1 15 GLN HE21 H 226.420 3.736 -106.405 1.00 . B B . 15 GLN HE21 1 1
4 18853 2 1 15 GLN HE22 H 226.627 3.319 -108.037 1.00 . B B . 15 GLN HE22 1 1
4 18854 2 1 15 GLN HG2 H 224.307 4.508 -105.610 1.00 . B B . 15 GLN HG2 1 1
4 18855 2 1 15 GLN HG3 H 223.667 2.867 -105.683 1.00 . B B . 15 GLN HG3 1 1
4 18856 2 1 15 GLN N N 220.361 5.215 -105.935 1.00 . B B . 15 GLN N 1 1
4 18857 2 1 15 GLN NE2 N 226.037 3.512 -107.278 1.00 . B B . 15 GLN NE2 1 1
4 18858 2 1 15 GLN O O 222.038 7.044 -104.345 1.00 . B B . 15 GLN O 1 1
4 18859 2 1 15 GLN OE1 O 224.259 3.189 -108.530 1.00 . B B . 15 GLN OE1 1 1
4 18860 2 1 16 LYS C C 223.330 8.921 -105.064 1.00 . B B . 16 LYS C 1 1
4 18861 2 1 16 LYS CA C 224.186 7.928 -105.845 1.00 . B B . 16 LYS CA 1 1
4 18862 2 1 16 LYS CB C 224.573 8.534 -107.195 1.00 . B B . 16 LYS CB 1 1
4 18863 2 1 16 LYS CD C 226.052 6.582 -107.693 1.00 . B B . 16 LYS CD 1 1
4 18864 2 1 16 LYS CE C 227.371 6.174 -108.353 1.00 . B B . 16 LYS CE 1 1
4 18865 2 1 16 LYS CG C 225.996 8.104 -107.562 1.00 . B B . 16 LYS CG 1 1
4 18866 2 1 16 LYS H H 223.737 6.075 -106.772 1.00 . B B . 16 LYS H 1 1
4 18867 2 1 16 LYS HA H 225.086 7.724 -105.283 1.00 . B B . 16 LYS HA 1 1
4 18868 2 1 16 LYS HB2 H 223.886 8.189 -107.955 1.00 . B B . 16 LYS HB2 1 1
4 18869 2 1 16 LYS HB3 H 224.530 9.610 -107.133 1.00 . B B . 16 LYS HB3 1 1
4 18870 2 1 16 LYS HD2 H 225.986 6.133 -106.712 1.00 . B B . 16 LYS HD2 1 1
4 18871 2 1 16 LYS HD3 H 225.227 6.242 -108.302 1.00 . B B . 16 LYS HD3 1 1
4 18872 2 1 16 LYS HE2 H 227.388 5.103 -108.493 1.00 . B B . 16 LYS HE2 1 1
4 18873 2 1 16 LYS HE3 H 227.460 6.664 -109.312 1.00 . B B . 16 LYS HE3 1 1
4 18874 2 1 16 LYS HG2 H 226.278 8.559 -108.500 1.00 . B B . 16 LYS HG2 1 1
4 18875 2 1 16 LYS HG3 H 226.678 8.423 -106.788 1.00 . B B . 16 LYS HG3 1 1
4 18876 2 1 16 LYS HZ1 H 229.406 6.391 -107.970 1.00 . B B . 16 LYS HZ1 1 1
4 18877 2 1 16 LYS HZ2 H 228.475 6.035 -106.594 1.00 . B B . 16 LYS HZ2 1 1
4 18878 2 1 16 LYS HZ3 H 228.439 7.594 -107.268 1.00 . B B . 16 LYS HZ3 1 1
4 18879 2 1 16 LYS N N 223.463 6.676 -106.049 1.00 . B B . 16 LYS N 1 1
4 18880 2 1 16 LYS NZ N 228.509 6.579 -107.480 1.00 . B B . 16 LYS NZ 1 1
4 18881 2 1 16 LYS O O 223.454 9.038 -103.845 1.00 . B B . 16 LYS O 1 1
4 18882 2 1 17 LEU C C 220.261 10.702 -105.890 1.00 . B B . 17 LEU C 1 1
4 18883 2 1 17 LEU CA C 221.583 10.607 -105.136 1.00 . B B . 17 LEU CA 1 1
4 18884 2 1 17 LEU CB C 222.259 11.981 -105.110 1.00 . B B . 17 LEU CB 1 1
4 18885 2 1 17 LEU CD1 C 221.566 13.443 -107.016 1.00 . B B . 17 LEU CD1 1 1
4 18886 2 1 17 LEU CD2 C 223.990 13.042 -106.566 1.00 . B B . 17 LEU CD2 1 1
4 18887 2 1 17 LEU CG C 222.594 12.415 -106.539 1.00 . B B . 17 LEU CG 1 1
4 18888 2 1 17 LEU H H 222.397 9.493 -106.743 1.00 . B B . 17 LEU H 1 1
4 18889 2 1 17 LEU HA H 221.387 10.294 -104.122 1.00 . B B . 17 LEU HA 1 1
4 18890 2 1 17 LEU HB2 H 221.590 12.701 -104.661 1.00 . B B . 17 LEU HB2 1 1
4 18891 2 1 17 LEU HB3 H 223.168 11.922 -104.530 1.00 . B B . 17 LEU HB3 1 1
4 18892 2 1 17 LEU HD11 H 221.685 13.607 -108.077 1.00 . B B . 17 LEU HD11 1 1
4 18893 2 1 17 LEU HD12 H 221.717 14.373 -106.488 1.00 . B B . 17 LEU HD12 1 1
4 18894 2 1 17 LEU HD13 H 220.569 13.076 -106.818 1.00 . B B . 17 LEU HD13 1 1
4 18895 2 1 17 LEU HD21 H 224.197 13.415 -107.559 1.00 . B B . 17 LEU HD21 1 1
4 18896 2 1 17 LEU HD22 H 224.724 12.297 -106.299 1.00 . B B . 17 LEU HD22 1 1
4 18897 2 1 17 LEU HD23 H 224.031 13.858 -105.859 1.00 . B B . 17 LEU HD23 1 1
4 18898 2 1 17 LEU HG H 222.571 11.555 -107.191 1.00 . B B . 17 LEU HG 1 1
4 18899 2 1 17 LEU N N 222.458 9.629 -105.774 1.00 . B B . 17 LEU N 1 1
4 18900 2 1 17 LEU O O 220.223 10.558 -107.113 1.00 . B B . 17 LEU O 1 1
4 18901 2 1 18 VAL C C 216.948 11.958 -104.972 1.00 . B B . 18 VAL C 1 1
4 18902 2 1 18 VAL CA C 217.863 11.044 -105.781 1.00 . B B . 18 VAL CA 1 1
4 18903 2 1 18 VAL CB C 217.233 9.655 -105.896 1.00 . B B . 18 VAL CB 1 1
4 18904 2 1 18 VAL CG1 C 216.089 9.522 -104.889 1.00 . B B . 18 VAL CG1 1 1
4 18905 2 1 18 VAL CG2 C 216.686 9.459 -107.312 1.00 . B B . 18 VAL CG2 1 1
4 18906 2 1 18 VAL H H 219.263 11.046 -104.188 1.00 . B B . 18 VAL H 1 1
4 18907 2 1 18 VAL HA H 217.979 11.456 -106.773 1.00 . B B . 18 VAL HA 1 1
4 18908 2 1 18 VAL HB H 217.981 8.903 -105.690 1.00 . B B . 18 VAL HB 1 1
4 18909 2 1 18 VAL HG11 H 215.739 8.500 -104.873 1.00 . B B . 18 VAL HG11 1 1
4 18910 2 1 18 VAL HG12 H 215.278 10.174 -105.174 1.00 . B B . 18 VAL HG12 1 1
4 18911 2 1 18 VAL HG13 H 216.441 9.796 -103.904 1.00 . B B . 18 VAL HG13 1 1
4 18912 2 1 18 VAL HG21 H 216.055 10.295 -107.574 1.00 . B B . 18 VAL HG21 1 1
4 18913 2 1 18 VAL HG22 H 216.110 8.546 -107.353 1.00 . B B . 18 VAL HG22 1 1
4 18914 2 1 18 VAL HG23 H 217.509 9.397 -108.009 1.00 . B B . 18 VAL HG23 1 1
4 18915 2 1 18 VAL N N 219.178 10.940 -105.158 1.00 . B B . 18 VAL N 1 1
4 18916 2 1 18 VAL O O 217.084 12.071 -103.754 1.00 . B B . 18 VAL O 1 1
4 18917 2 1 19 PHE C C 213.722 13.466 -105.714 1.00 . B B . 19 PHE C 1 1
4 18918 2 1 19 PHE CA C 215.070 13.500 -105.002 1.00 . B B . 19 PHE CA 1 1
4 18919 2 1 19 PHE CB C 215.615 14.930 -105.006 1.00 . B B . 19 PHE CB 1 1
4 18920 2 1 19 PHE CD1 C 213.606 16.110 -105.974 1.00 . B B . 19 PHE CD1 1 1
4 18921 2 1 19 PHE CD2 C 214.262 16.605 -103.694 1.00 . B B . 19 PHE CD2 1 1
4 18922 2 1 19 PHE CE1 C 212.540 17.012 -105.863 1.00 . B B . 19 PHE CE1 1 1
4 18923 2 1 19 PHE CE2 C 213.197 17.507 -103.582 1.00 . B B . 19 PHE CE2 1 1
4 18924 2 1 19 PHE CG C 214.468 15.906 -104.889 1.00 . B B . 19 PHE CG 1 1
4 18925 2 1 19 PHE CZ C 212.337 17.710 -104.667 1.00 . B B . 19 PHE CZ 1 1
4 18926 2 1 19 PHE H H 215.947 12.469 -106.630 1.00 . B B . 19 PHE H 1 1
4 18927 2 1 19 PHE HA H 214.935 13.179 -103.980 1.00 . B B . 19 PHE HA 1 1
4 18928 2 1 19 PHE HB2 H 216.286 15.062 -104.170 1.00 . B B . 19 PHE HB2 1 1
4 18929 2 1 19 PHE HB3 H 216.147 15.110 -105.928 1.00 . B B . 19 PHE HB3 1 1
4 18930 2 1 19 PHE HD1 H 213.764 15.573 -106.897 1.00 . B B . 19 PHE HD1 1 1
4 18931 2 1 19 PHE HD2 H 214.926 16.447 -102.857 1.00 . B B . 19 PHE HD2 1 1
4 18932 2 1 19 PHE HE1 H 211.876 17.167 -106.700 1.00 . B B . 19 PHE HE1 1 1
4 18933 2 1 19 PHE HE2 H 213.041 18.045 -102.661 1.00 . B B . 19 PHE HE2 1 1
4 18934 2 1 19 PHE HZ H 211.516 18.405 -104.582 1.00 . B B . 19 PHE HZ 1 1
4 18935 2 1 19 PHE N N 216.012 12.603 -105.661 1.00 . B B . 19 PHE N 1 1
4 18936 2 1 19 PHE O O 213.659 13.307 -106.933 1.00 . B B . 19 PHE O 1 1
4 18937 2 1 20 PHE C C 210.354 14.457 -104.705 1.00 . B B . 20 PHE C 1 1
4 18938 2 1 20 PHE CA C 211.305 13.594 -105.526 1.00 . B B . 20 PHE CA 1 1
4 18939 2 1 20 PHE CB C 210.781 12.159 -105.577 1.00 . B B . 20 PHE CB 1 1
4 18940 2 1 20 PHE CD1 C 212.376 10.216 -105.761 1.00 . B B . 20 PHE CD1 1 1
4 18941 2 1 20 PHE CD2 C 211.979 11.591 -107.718 1.00 . B B . 20 PHE CD2 1 1
4 18942 2 1 20 PHE CE1 C 213.260 9.421 -106.499 1.00 . B B . 20 PHE CE1 1 1
4 18943 2 1 20 PHE CE2 C 212.864 10.795 -108.456 1.00 . B B . 20 PHE CE2 1 1
4 18944 2 1 20 PHE CG C 211.735 11.301 -106.371 1.00 . B B . 20 PHE CG 1 1
4 18945 2 1 20 PHE CZ C 213.505 9.710 -107.848 1.00 . B B . 20 PHE CZ 1 1
4 18946 2 1 20 PHE H H 212.750 13.734 -103.982 1.00 . B B . 20 PHE H 1 1
4 18947 2 1 20 PHE HA H 211.352 13.983 -106.532 1.00 . B B . 20 PHE HA 1 1
4 18948 2 1 20 PHE HB2 H 210.697 11.770 -104.572 1.00 . B B . 20 PHE HB2 1 1
4 18949 2 1 20 PHE HB3 H 209.809 12.147 -106.048 1.00 . B B . 20 PHE HB3 1 1
4 18950 2 1 20 PHE HD1 H 212.188 9.993 -104.721 1.00 . B B . 20 PHE HD1 1 1
4 18951 2 1 20 PHE HD2 H 211.485 12.428 -108.188 1.00 . B B . 20 PHE HD2 1 1
4 18952 2 1 20 PHE HE1 H 213.755 8.584 -106.029 1.00 . B B . 20 PHE HE1 1 1
4 18953 2 1 20 PHE HE2 H 213.053 11.019 -109.496 1.00 . B B . 20 PHE HE2 1 1
4 18954 2 1 20 PHE HZ H 214.187 9.096 -108.416 1.00 . B B . 20 PHE HZ 1 1
4 18955 2 1 20 PHE N N 212.646 13.612 -104.948 1.00 . B B . 20 PHE N 1 1
4 18956 2 1 20 PHE O O 210.497 14.573 -103.489 1.00 . B B . 20 PHE O 1 1
4 18957 2 1 21 ALA C C 207.063 15.866 -105.416 1.00 . B B . 21 ALA C 1 1
4 18958 2 1 21 ALA CA C 208.407 15.909 -104.696 1.00 . B B . 21 ALA CA 1 1
4 18959 2 1 21 ALA CB C 208.918 17.350 -104.647 1.00 . B B . 21 ALA CB 1 1
4 18960 2 1 21 ALA H H 209.309 14.931 -106.347 1.00 . B B . 21 ALA H 1 1
4 18961 2 1 21 ALA HA H 208.276 15.550 -103.686 1.00 . B B . 21 ALA HA 1 1
4 18962 2 1 21 ALA HB1 H 209.570 17.472 -103.795 1.00 . B B . 21 ALA HB1 1 1
4 18963 2 1 21 ALA HB2 H 208.080 18.026 -104.558 1.00 . B B . 21 ALA HB2 1 1
4 18964 2 1 21 ALA HB3 H 209.462 17.571 -105.553 1.00 . B B . 21 ALA HB3 1 1
4 18965 2 1 21 ALA N N 209.379 15.060 -105.378 1.00 . B B . 21 ALA N 1 1
4 18966 2 1 21 ALA O O 206.975 16.174 -106.605 1.00 . B B . 21 ALA O 1 1
4 18967 2 1 22 GLU C C 203.709 14.743 -104.306 1.00 . B B . 22 GLU C 1 1
4 18968 2 1 22 GLU CA C 204.686 15.402 -105.274 1.00 . B B . 22 GLU CA 1 1
4 18969 2 1 22 GLU CB C 204.731 14.603 -106.577 1.00 . B B . 22 GLU CB 1 1
4 18970 2 1 22 GLU CD C 204.542 12.156 -106.090 1.00 . B B . 22 GLU CD 1 1
4 18971 2 1 22 GLU CG C 205.509 13.303 -106.357 1.00 . B B . 22 GLU CG 1 1
4 18972 2 1 22 GLU H H 206.148 15.246 -103.746 1.00 . B B . 22 GLU H 1 1
4 18973 2 1 22 GLU HA H 204.340 16.402 -105.491 1.00 . B B . 22 GLU HA 1 1
4 18974 2 1 22 GLU HB2 H 203.723 14.372 -106.890 1.00 . B B . 22 GLU HB2 1 1
4 18975 2 1 22 GLU HB3 H 205.220 15.188 -107.342 1.00 . B B . 22 GLU HB3 1 1
4 18976 2 1 22 GLU HG2 H 206.092 13.083 -107.238 1.00 . B B . 22 GLU HG2 1 1
4 18977 2 1 22 GLU HG3 H 206.168 13.418 -105.510 1.00 . B B . 22 GLU HG3 1 1
4 18978 2 1 22 GLU N N 206.020 15.481 -104.688 1.00 . B B . 22 GLU N 1 1
4 18979 2 1 22 GLU O O 204.106 14.230 -103.259 1.00 . B B . 22 GLU O 1 1
4 18980 2 1 22 GLU OE1 O 203.710 12.299 -105.209 1.00 . B B . 22 GLU OE1 1 1
4 18981 2 1 22 GLU OE2 O 204.646 11.148 -106.770 1.00 . B B . 22 GLU OE2 1 1
4 18982 2 1 23 ASP C C 200.836 12.905 -104.495 1.00 . B B . 23 ASP C 1 1
4 18983 2 1 23 ASP CA C 201.400 14.156 -103.831 1.00 . B B . 23 ASP CA 1 1
4 18984 2 1 23 ASP CB C 200.270 15.161 -103.591 1.00 . B B . 23 ASP CB 1 1
4 18985 2 1 23 ASP CG C 199.484 15.377 -104.879 1.00 . B B . 23 ASP CG 1 1
4 18986 2 1 23 ASP H H 202.175 15.179 -105.515 1.00 . B B . 23 ASP H 1 1
4 18987 2 1 23 ASP HA H 201.832 13.885 -102.879 1.00 . B B . 23 ASP HA 1 1
4 18988 2 1 23 ASP HB2 H 199.610 14.781 -102.826 1.00 . B B . 23 ASP HB2 1 1
4 18989 2 1 23 ASP HB3 H 200.691 16.102 -103.266 1.00 . B B . 23 ASP HB3 1 1
4 18990 2 1 23 ASP N N 202.431 14.757 -104.668 1.00 . B B . 23 ASP N 1 1
4 18991 2 1 23 ASP O O 200.772 12.818 -105.721 1.00 . B B . 23 ASP O 1 1
4 18992 2 1 23 ASP OD1 O 198.992 14.401 -105.420 1.00 . B B . 23 ASP OD1 1 1
4 18993 2 1 23 ASP OD2 O 199.386 16.515 -105.306 1.00 . B B . 23 ASP OD2 1 1
4 18994 2 1 24 VAL C C 198.404 10.886 -104.582 1.00 . B B . 24 VAL C 1 1
4 18995 2 1 24 VAL CA C 199.870 10.697 -104.206 1.00 . B B . 24 VAL CA 1 1
4 18996 2 1 24 VAL CB C 199.988 9.587 -103.160 1.00 . B B . 24 VAL CB 1 1
4 18997 2 1 24 VAL CG1 C 201.395 8.983 -103.215 1.00 . B B . 24 VAL CG1 1 1
4 18998 2 1 24 VAL CG2 C 199.741 10.173 -101.768 1.00 . B B . 24 VAL CG2 1 1
4 18999 2 1 24 VAL H H 200.501 12.062 -102.710 1.00 . B B . 24 VAL H 1 1
4 19000 2 1 24 VAL HA H 200.424 10.408 -105.084 1.00 . B B . 24 VAL HA 1 1
4 19001 2 1 24 VAL HB H 199.259 8.818 -103.366 1.00 . B B . 24 VAL HB 1 1
4 19002 2 1 24 VAL HG11 H 201.591 8.621 -104.213 1.00 . B B . 24 VAL HG11 1 1
4 19003 2 1 24 VAL HG12 H 201.460 8.163 -102.514 1.00 . B B . 24 VAL HG12 1 1
4 19004 2 1 24 VAL HG13 H 202.121 9.737 -102.954 1.00 . B B . 24 VAL HG13 1 1
4 19005 2 1 24 VAL HG21 H 198.956 10.911 -101.822 1.00 . B B . 24 VAL HG21 1 1
4 19006 2 1 24 VAL HG22 H 200.646 10.636 -101.405 1.00 . B B . 24 VAL HG22 1 1
4 19007 2 1 24 VAL HG23 H 199.445 9.382 -101.093 1.00 . B B . 24 VAL HG23 1 1
4 19008 2 1 24 VAL N N 200.426 11.939 -103.680 1.00 . B B . 24 VAL N 1 1
4 19009 2 1 24 VAL O O 197.779 11.879 -104.208 1.00 . B B . 24 VAL O 1 1
4 19010 2 1 25 GLY C C 196.316 10.905 -106.967 1.00 . B B . 25 GLY C 1 1
4 19011 2 1 25 GLY CA C 196.468 10.001 -105.750 1.00 . B B . 25 GLY CA 1 1
4 19012 2 1 25 GLY H H 198.408 9.160 -105.597 1.00 . B B . 25 GLY H 1 1
4 19013 2 1 25 GLY HA2 H 196.121 9.007 -105.999 1.00 . B B . 25 GLY HA2 1 1
4 19014 2 1 25 GLY HA3 H 195.871 10.393 -104.942 1.00 . B B . 25 GLY HA3 1 1
4 19015 2 1 25 GLY N N 197.861 9.928 -105.328 1.00 . B B . 25 GLY N 1 1
4 19016 2 1 25 GLY O O 196.384 10.447 -108.108 1.00 . B B . 25 GLY O 1 1
4 19017 2 1 26 SER C C 196.461 14.532 -107.378 1.00 . B B . 26 SER C 1 1
4 19018 2 1 26 SER CA C 195.950 13.158 -107.801 1.00 . B B . 26 SER CA 1 1
4 19019 2 1 26 SER CB C 194.476 13.259 -108.194 1.00 . B B . 26 SER CB 1 1
4 19020 2 1 26 SER H H 196.065 12.505 -105.787 1.00 . B B . 26 SER H 1 1
4 19021 2 1 26 SER HA H 196.516 12.822 -108.656 1.00 . B B . 26 SER HA 1 1
4 19022 2 1 26 SER HB2 H 194.317 14.150 -108.779 1.00 . B B . 26 SER HB2 1 1
4 19023 2 1 26 SER HB3 H 194.201 12.393 -108.781 1.00 . B B . 26 SER HB3 1 1
4 19024 2 1 26 SER HG H 192.760 13.397 -107.286 1.00 . B B . 26 SER HG 1 1
4 19025 2 1 26 SER N N 196.110 12.195 -106.717 1.00 . B B . 26 SER N 1 1
4 19026 2 1 26 SER O O 196.861 14.729 -106.230 1.00 . B B . 26 SER O 1 1
4 19027 2 1 26 SER OG O 193.679 13.325 -107.018 1.00 . B B . 26 SER OG 1 1
4 19028 2 1 27 ASN C C 195.812 17.848 -108.321 1.00 . B B . 27 ASN C 1 1
4 19029 2 1 27 ASN CA C 196.910 16.832 -108.023 1.00 . B B . 27 ASN CA 1 1
4 19030 2 1 27 ASN CB C 198.147 17.151 -108.866 1.00 . B B . 27 ASN CB 1 1
4 19031 2 1 27 ASN CG C 198.844 18.392 -108.320 1.00 . B B . 27 ASN CG 1 1
4 19032 2 1 27 ASN H H 196.116 15.263 -109.209 1.00 . B B . 27 ASN H 1 1
4 19033 2 1 27 ASN HA H 197.174 16.897 -106.978 1.00 . B B . 27 ASN HA 1 1
4 19034 2 1 27 ASN HB2 H 198.828 16.313 -108.834 1.00 . B B . 27 ASN HB2 1 1
4 19035 2 1 27 ASN HB3 H 197.846 17.331 -109.888 1.00 . B B . 27 ASN HB3 1 1
4 19036 2 1 27 ASN HD21 H 197.583 19.660 -109.184 1.00 . B B . 27 ASN HD21 1 1
4 19037 2 1 27 ASN HD22 H 198.819 20.377 -108.269 1.00 . B B . 27 ASN HD22 1 1
4 19038 2 1 27 ASN N N 196.446 15.479 -108.311 1.00 . B B . 27 ASN N 1 1
4 19039 2 1 27 ASN ND2 N 198.376 19.574 -108.615 1.00 . B B . 27 ASN ND2 1 1
4 19040 2 1 27 ASN O O 194.965 17.626 -109.185 1.00 . B B . 27 ASN O 1 1
4 19041 2 1 27 ASN OD1 O 199.841 18.281 -107.607 1.00 . B B . 27 ASN OD1 1 1
4 19042 2 1 28 LYS C C 195.469 21.252 -108.403 1.00 . B B . 28 LYS C 1 1
4 19043 2 1 28 LYS CA C 194.834 20.009 -107.790 1.00 . B B . 28 LYS CA 1 1
4 19044 2 1 28 LYS CB C 194.188 20.368 -106.450 1.00 . B B . 28 LYS CB 1 1
4 19045 2 1 28 LYS CD C 193.362 19.342 -104.324 1.00 . B B . 28 LYS CD 1 1
4 19046 2 1 28 LYS CE C 192.223 18.448 -103.832 1.00 . B B . 28 LYS CE 1 1
4 19047 2 1 28 LYS CG C 193.583 19.111 -105.822 1.00 . B B . 28 LYS CG 1 1
4 19048 2 1 28 LYS H H 196.532 19.085 -106.922 1.00 . B B . 28 LYS H 1 1
4 19049 2 1 28 LYS HA H 194.068 19.641 -108.456 1.00 . B B . 28 LYS HA 1 1
4 19050 2 1 28 LYS HB2 H 194.939 20.778 -105.788 1.00 . B B . 28 LYS HB2 1 1
4 19051 2 1 28 LYS HB3 H 193.410 21.100 -106.610 1.00 . B B . 28 LYS HB3 1 1
4 19052 2 1 28 LYS HD2 H 194.268 19.101 -103.787 1.00 . B B . 28 LYS HD2 1 1
4 19053 2 1 28 LYS HD3 H 193.105 20.376 -104.153 1.00 . B B . 28 LYS HD3 1 1
4 19054 2 1 28 LYS HE2 H 191.275 18.892 -104.100 1.00 . B B . 28 LYS HE2 1 1
4 19055 2 1 28 LYS HE3 H 192.306 17.473 -104.291 1.00 . B B . 28 LYS HE3 1 1
4 19056 2 1 28 LYS HG2 H 192.637 18.893 -106.296 1.00 . B B . 28 LYS HG2 1 1
4 19057 2 1 28 LYS HG3 H 194.256 18.278 -105.960 1.00 . B B . 28 LYS HG3 1 1
4 19058 2 1 28 LYS HZ1 H 193.268 18.027 -102.082 1.00 . B B . 28 LYS HZ1 1 1
4 19059 2 1 28 LYS HZ2 H 191.629 17.583 -102.034 1.00 . B B . 28 LYS HZ2 1 1
4 19060 2 1 28 LYS HZ3 H 192.074 19.218 -101.902 1.00 . B B . 28 LYS HZ3 1 1
4 19061 2 1 28 LYS N N 195.833 18.963 -107.596 1.00 . B B . 28 LYS N 1 1
4 19062 2 1 28 LYS NZ N 192.305 18.308 -102.351 1.00 . B B . 28 LYS NZ 1 1
4 19063 2 1 28 LYS O O 196.621 21.222 -108.835 1.00 . B B . 28 LYS O 1 1
4 19064 2 1 29 GLY C C 196.352 24.150 -108.160 1.00 . B B . 29 GLY C 1 1
4 19065 2 1 29 GLY CA C 195.211 23.590 -109.003 1.00 . B B . 29 GLY CA 1 1
4 19066 2 1 29 GLY H H 193.799 22.307 -108.080 1.00 . B B . 29 GLY H 1 1
4 19067 2 1 29 GLY HA2 H 195.567 23.408 -110.006 1.00 . B B . 29 GLY HA2 1 1
4 19068 2 1 29 GLY HA3 H 194.410 24.313 -109.035 1.00 . B B . 29 GLY HA3 1 1
4 19069 2 1 29 GLY N N 194.710 22.343 -108.438 1.00 . B B . 29 GLY N 1 1
4 19070 2 1 29 GLY O O 196.125 24.903 -107.213 1.00 . B B . 29 GLY O 1 1
4 19071 2 1 30 ALA C C 199.946 24.374 -108.725 1.00 . B B . 30 ALA C 1 1
4 19072 2 1 30 ALA CA C 198.751 24.248 -107.785 1.00 . B B . 30 ALA CA 1 1
4 19073 2 1 30 ALA CB C 199.088 23.274 -106.654 1.00 . B B . 30 ALA CB 1 1
4 19074 2 1 30 ALA H H 197.696 23.177 -109.278 1.00 . B B . 30 ALA H 1 1
4 19075 2 1 30 ALA HA H 198.535 25.217 -107.359 1.00 . B B . 30 ALA HA 1 1
4 19076 2 1 30 ALA HB1 H 200.068 23.504 -106.262 1.00 . B B . 30 ALA HB1 1 1
4 19077 2 1 30 ALA HB2 H 199.079 22.265 -107.035 1.00 . B B . 30 ALA HB2 1 1
4 19078 2 1 30 ALA HB3 H 198.355 23.370 -105.866 1.00 . B B . 30 ALA HB3 1 1
4 19079 2 1 30 ALA N N 197.579 23.779 -108.513 1.00 . B B . 30 ALA N 1 1
4 19080 2 1 30 ALA O O 199.815 24.196 -109.935 1.00 . B B . 30 ALA O 1 1
4 19081 2 1 31 ILE C C 203.525 24.286 -108.184 1.00 . B B . 31 ILE C 1 1
4 19082 2 1 31 ILE CA C 202.322 24.817 -108.957 1.00 . B B . 31 ILE CA 1 1
4 19083 2 1 31 ILE CB C 202.549 26.288 -109.312 1.00 . B B . 31 ILE CB 1 1
4 19084 2 1 31 ILE CD1 C 201.649 28.232 -110.600 1.00 . B B . 31 ILE CD1 1 1
4 19085 2 1 31 ILE CG1 C 201.490 26.736 -110.321 1.00 . B B . 31 ILE CG1 1 1
4 19086 2 1 31 ILE CG2 C 203.940 26.459 -109.924 1.00 . B B . 31 ILE CG2 1 1
4 19087 2 1 31 ILE H H 201.163 24.801 -107.189 1.00 . B B . 31 ILE H 1 1
4 19088 2 1 31 ILE HA H 202.212 24.250 -109.869 1.00 . B B . 31 ILE HA 1 1
4 19089 2 1 31 ILE HB H 202.473 26.889 -108.416 1.00 . B B . 31 ILE HB 1 1
4 19090 2 1 31 ILE HD11 H 202.516 28.391 -111.224 1.00 . B B . 31 ILE HD11 1 1
4 19091 2 1 31 ILE HD12 H 201.774 28.761 -109.668 1.00 . B B . 31 ILE HD12 1 1
4 19092 2 1 31 ILE HD13 H 200.769 28.599 -111.108 1.00 . B B . 31 ILE HD13 1 1
4 19093 2 1 31 ILE HG12 H 201.611 26.182 -111.241 1.00 . B B . 31 ILE HG12 1 1
4 19094 2 1 31 ILE HG13 H 200.505 26.552 -109.916 1.00 . B B . 31 ILE HG13 1 1
4 19095 2 1 31 ILE HG21 H 204.687 26.370 -109.149 1.00 . B B . 31 ILE HG21 1 1
4 19096 2 1 31 ILE HG22 H 204.015 27.433 -110.385 1.00 . B B . 31 ILE HG22 1 1
4 19097 2 1 31 ILE HG23 H 204.102 25.696 -110.670 1.00 . B B . 31 ILE HG23 1 1
4 19098 2 1 31 ILE N N 201.110 24.676 -108.160 1.00 . B B . 31 ILE N 1 1
4 19099 2 1 31 ILE O O 203.612 24.456 -106.968 1.00 . B B . 31 ILE O 1 1
4 19100 2 1 32 ILE C C 206.837 23.184 -109.189 1.00 . B B . 32 ILE C 1 1
4 19101 2 1 32 ILE CA C 205.639 23.097 -108.249 1.00 . B B . 32 ILE CA 1 1
4 19102 2 1 32 ILE CB C 205.398 21.637 -107.862 1.00 . B B . 32 ILE CB 1 1
4 19103 2 1 32 ILE CD1 C 203.758 20.039 -106.857 1.00 . B B . 32 ILE CD1 1 1
4 19104 2 1 32 ILE CG1 C 203.979 21.486 -107.303 1.00 . B B . 32 ILE CG1 1 1
4 19105 2 1 32 ILE CG2 C 206.412 21.216 -106.798 1.00 . B B . 32 ILE CG2 1 1
4 19106 2 1 32 ILE H H 204.338 23.536 -109.858 1.00 . B B . 32 ILE H 1 1
4 19107 2 1 32 ILE HA H 205.851 23.665 -107.355 1.00 . B B . 32 ILE HA 1 1
4 19108 2 1 32 ILE HB H 205.512 21.010 -108.735 1.00 . B B . 32 ILE HB 1 1
4 19109 2 1 32 ILE HD11 H 202.703 19.871 -106.695 1.00 . B B . 32 ILE HD11 1 1
4 19110 2 1 32 ILE HD12 H 204.298 19.858 -105.939 1.00 . B B . 32 ILE HD12 1 1
4 19111 2 1 32 ILE HD13 H 204.115 19.367 -107.623 1.00 . B B . 32 ILE HD13 1 1
4 19112 2 1 32 ILE HG12 H 203.854 22.147 -106.458 1.00 . B B . 32 ILE HG12 1 1
4 19113 2 1 32 ILE HG13 H 203.262 21.738 -108.070 1.00 . B B . 32 ILE HG13 1 1
4 19114 2 1 32 ILE HG21 H 206.294 20.164 -106.582 1.00 . B B . 32 ILE HG21 1 1
4 19115 2 1 32 ILE HG22 H 206.248 21.788 -105.897 1.00 . B B . 32 ILE HG22 1 1
4 19116 2 1 32 ILE HG23 H 207.413 21.399 -107.161 1.00 . B B . 32 ILE HG23 1 1
4 19117 2 1 32 ILE N N 204.450 23.645 -108.890 1.00 . B B . 32 ILE N 1 1
4 19118 2 1 32 ILE O O 206.699 23.022 -110.401 1.00 . B B . 32 ILE O 1 1
4 19119 2 1 33 GLY C C 210.455 23.188 -108.593 1.00 . B B . 33 GLY C 1 1
4 19120 2 1 33 GLY CA C 209.227 23.539 -109.425 1.00 . B B . 33 GLY CA 1 1
4 19121 2 1 33 GLY H H 208.071 23.555 -107.652 1.00 . B B . 33 GLY H 1 1
4 19122 2 1 33 GLY HA2 H 209.158 22.861 -110.264 1.00 . B B . 33 GLY HA2 1 1
4 19123 2 1 33 GLY HA3 H 209.327 24.550 -109.792 1.00 . B B . 33 GLY HA3 1 1
4 19124 2 1 33 GLY N N 208.013 23.437 -108.624 1.00 . B B . 33 GLY N 1 1
4 19125 2 1 33 GLY O O 210.466 23.377 -107.376 1.00 . B B . 33 GLY O 1 1
4 19126 2 1 34 LEU C C 213.850 22.043 -109.532 1.00 . B B . 34 LEU C 1 1
4 19127 2 1 34 LEU CA C 212.711 22.301 -108.551 1.00 . B B . 34 LEU CA 1 1
4 19128 2 1 34 LEU CB C 212.467 21.048 -107.709 1.00 . B B . 34 LEU CB 1 1
4 19129 2 1 34 LEU CD1 C 212.366 19.045 -109.201 1.00 . B B . 34 LEU CD1 1 1
4 19130 2 1 34 LEU CD2 C 210.600 19.403 -107.471 1.00 . B B . 34 LEU CD2 1 1
4 19131 2 1 34 LEU CG C 211.536 20.096 -108.465 1.00 . B B . 34 LEU CG 1 1
4 19132 2 1 34 LEU H H 211.425 22.544 -110.222 1.00 . B B . 34 LEU H 1 1
4 19133 2 1 34 LEU HA H 212.995 23.109 -107.893 1.00 . B B . 34 LEU HA 1 1
4 19134 2 1 34 LEU HB2 H 213.407 20.554 -107.518 1.00 . B B . 34 LEU HB2 1 1
4 19135 2 1 34 LEU HB3 H 212.009 21.327 -106.773 1.00 . B B . 34 LEU HB3 1 1
4 19136 2 1 34 LEU HD11 H 213.252 19.508 -109.613 1.00 . B B . 34 LEU HD11 1 1
4 19137 2 1 34 LEU HD12 H 211.779 18.615 -110.000 1.00 . B B . 34 LEU HD12 1 1
4 19138 2 1 34 LEU HD13 H 212.656 18.266 -108.510 1.00 . B B . 34 LEU HD13 1 1
4 19139 2 1 34 LEU HD21 H 210.330 18.429 -107.851 1.00 . B B . 34 LEU HD21 1 1
4 19140 2 1 34 LEU HD22 H 209.708 19.997 -107.341 1.00 . B B . 34 LEU HD22 1 1
4 19141 2 1 34 LEU HD23 H 211.101 19.292 -106.522 1.00 . B B . 34 LEU HD23 1 1
4 19142 2 1 34 LEU HG H 210.951 20.657 -109.180 1.00 . B B . 34 LEU HG 1 1
4 19143 2 1 34 LEU N N 211.489 22.675 -109.253 1.00 . B B . 34 LEU N 1 1
4 19144 2 1 34 LEU O O 213.630 21.906 -110.737 1.00 . B B . 34 LEU O 1 1
4 19145 2 1 35 MET C C 217.344 21.071 -109.006 1.00 . B B . 35 MET C 1 1
4 19146 2 1 35 MET CA C 216.243 21.731 -109.829 1.00 . B B . 35 MET CA 1 1
4 19147 2 1 35 MET CB C 216.756 23.051 -110.409 1.00 . B B . 35 MET CB 1 1
4 19148 2 1 35 MET CE C 219.182 25.074 -108.893 1.00 . B B . 35 MET CE 1 1
4 19149 2 1 35 MET CG C 216.670 24.146 -109.344 1.00 . B B . 35 MET CG 1 1
4 19150 2 1 35 MET H H 215.172 22.093 -108.035 1.00 . B B . 35 MET H 1 1
4 19151 2 1 35 MET HA H 215.969 21.076 -110.641 1.00 . B B . 35 MET HA 1 1
4 19152 2 1 35 MET HB2 H 217.784 22.932 -110.721 1.00 . B B . 35 MET HB2 1 1
4 19153 2 1 35 MET HB3 H 216.152 23.330 -111.259 1.00 . B B . 35 MET HB3 1 1
4 19154 2 1 35 MET HE1 H 219.420 24.038 -109.098 1.00 . B B . 35 MET HE1 1 1
4 19155 2 1 35 MET HE2 H 218.993 25.194 -107.839 1.00 . B B . 35 MET HE2 1 1
4 19156 2 1 35 MET HE3 H 220.010 25.704 -109.184 1.00 . B B . 35 MET HE3 1 1
4 19157 2 1 35 MET HG2 H 215.645 24.474 -109.248 1.00 . B B . 35 MET HG2 1 1
4 19158 2 1 35 MET HG3 H 217.013 23.755 -108.398 1.00 . B B . 35 MET HG3 1 1
4 19159 2 1 35 MET N N 215.067 21.976 -109.002 1.00 . B B . 35 MET N 1 1
4 19160 2 1 35 MET O O 217.421 21.258 -107.792 1.00 . B B . 35 MET O 1 1
4 19161 2 1 35 MET SD S 217.707 25.546 -109.832 1.00 . B B . 35 MET SD 1 1
4 19162 2 1 36 VAL C C 220.466 19.407 -109.937 1.00 . B B . 36 VAL C 1 1
4 19163 2 1 36 VAL CA C 219.289 19.618 -108.990 1.00 . B B . 36 VAL CA 1 1
4 19164 2 1 36 VAL CB C 218.811 18.266 -108.455 1.00 . B B . 36 VAL CB 1 1
4 19165 2 1 36 VAL CG1 C 217.667 18.483 -107.464 1.00 . B B . 36 VAL CG1 1 1
4 19166 2 1 36 VAL CG2 C 218.314 17.402 -109.619 1.00 . B B . 36 VAL CG2 1 1
4 19167 2 1 36 VAL H H 218.092 20.186 -110.642 1.00 . B B . 36 VAL H 1 1
4 19168 2 1 36 VAL HA H 219.613 20.225 -108.158 1.00 . B B . 36 VAL HA 1 1
4 19169 2 1 36 VAL HB H 219.629 17.766 -107.957 1.00 . B B . 36 VAL HB 1 1
4 19170 2 1 36 VAL HG11 H 217.484 17.570 -106.919 1.00 . B B . 36 VAL HG11 1 1
4 19171 2 1 36 VAL HG12 H 216.775 18.766 -108.001 1.00 . B B . 36 VAL HG12 1 1
4 19172 2 1 36 VAL HG13 H 217.935 19.268 -106.772 1.00 . B B . 36 VAL HG13 1 1
4 19173 2 1 36 VAL HG21 H 217.287 17.652 -109.840 1.00 . B B . 36 VAL HG21 1 1
4 19174 2 1 36 VAL HG22 H 218.379 16.359 -109.345 1.00 . B B . 36 VAL HG22 1 1
4 19175 2 1 36 VAL HG23 H 218.926 17.584 -110.490 1.00 . B B . 36 VAL HG23 1 1
4 19176 2 1 36 VAL N N 218.196 20.298 -109.675 1.00 . B B . 36 VAL N 1 1
4 19177 2 1 36 VAL O O 220.285 19.280 -111.149 1.00 . B B . 36 VAL O 1 1
4 19178 2 1 37 GLY C C 223.983 18.537 -109.365 1.00 . B B . 37 GLY C 1 1
4 19179 2 1 37 GLY CA C 222.869 19.178 -110.186 1.00 . B B . 37 GLY CA 1 1
4 19180 2 1 37 GLY H H 221.756 19.481 -108.408 1.00 . B B . 37 GLY H 1 1
4 19181 2 1 37 GLY HA2 H 222.632 18.538 -111.024 1.00 . B B . 37 GLY HA2 1 1
4 19182 2 1 37 GLY HA3 H 223.209 20.134 -110.554 1.00 . B B . 37 GLY HA3 1 1
4 19183 2 1 37 GLY N N 221.671 19.373 -109.379 1.00 . B B . 37 GLY N 1 1
4 19184 2 1 37 GLY O O 224.051 18.713 -108.148 1.00 . B B . 37 GLY O 1 1
4 19185 2 1 38 GLY C C 227.169 17.007 -110.284 1.00 . B B . 38 GLY C 1 1
4 19186 2 1 38 GLY CA C 225.963 17.129 -109.359 1.00 . B B . 38 GLY CA 1 1
4 19187 2 1 38 GLY H H 224.754 17.684 -111.007 1.00 . B B . 38 GLY H 1 1
4 19188 2 1 38 GLY HA2 H 226.238 17.704 -108.487 1.00 . B B . 38 GLY HA2 1 1
4 19189 2 1 38 GLY HA3 H 225.652 16.143 -109.053 1.00 . B B . 38 GLY HA3 1 1
4 19190 2 1 38 GLY N N 224.855 17.792 -110.038 1.00 . B B . 38 GLY N 1 1
4 19191 2 1 38 GLY O O 227.021 16.859 -111.498 1.00 . B B . 38 GLY O 1 1
4 19192 2 1 39 VAL C C 230.460 15.826 -109.976 1.00 . B B . 39 VAL C 1 1
4 19193 2 1 39 VAL CA C 229.589 16.968 -110.489 1.00 . B B . 39 VAL CA 1 1
4 19194 2 1 39 VAL CB C 230.370 18.282 -110.415 1.00 . B B . 39 VAL CB 1 1
4 19195 2 1 39 VAL CG1 C 230.512 18.710 -108.953 1.00 . B B . 39 VAL CG1 1 1
4 19196 2 1 39 VAL CG2 C 231.759 18.084 -111.025 1.00 . B B . 39 VAL CG2 1 1
4 19197 2 1 39 VAL H H 228.425 17.193 -108.733 1.00 . B B . 39 VAL H 1 1
4 19198 2 1 39 VAL HA H 229.330 16.774 -111.520 1.00 . B B . 39 VAL HA 1 1
4 19199 2 1 39 VAL HB H 229.839 19.047 -110.964 1.00 . B B . 39 VAL HB 1 1
4 19200 2 1 39 VAL HG11 H 231.143 18.005 -108.432 1.00 . B B . 39 VAL HG11 1 1
4 19201 2 1 39 VAL HG12 H 229.537 18.733 -108.488 1.00 . B B . 39 VAL HG12 1 1
4 19202 2 1 39 VAL HG13 H 230.956 19.693 -108.908 1.00 . B B . 39 VAL HG13 1 1
4 19203 2 1 39 VAL HG21 H 232.138 19.034 -111.373 1.00 . B B . 39 VAL HG21 1 1
4 19204 2 1 39 VAL HG22 H 231.695 17.395 -111.855 1.00 . B B . 39 VAL HG22 1 1
4 19205 2 1 39 VAL HG23 H 232.428 17.683 -110.277 1.00 . B B . 39 VAL HG23 1 1
4 19206 2 1 39 VAL N N 228.363 17.072 -109.704 1.00 . B B . 39 VAL N 1 1
4 19207 2 1 39 VAL O O 230.492 15.548 -108.777 1.00 . B B . 39 VAL O 1 1
4 19208 2 1 40 VAL C C 233.432 14.252 -111.096 1.00 . B B . 40 VAL C 1 1
4 19209 2 1 40 VAL CA C 232.034 14.056 -110.518 1.00 . B B . 40 VAL CA 1 1
4 19210 2 1 40 VAL CB C 231.448 12.741 -111.029 1.00 . B B . 40 VAL CB 1 1
4 19211 2 1 40 VAL CG1 C 232.153 11.567 -110.347 1.00 . B B . 40 VAL CG1 1 1
4 19212 2 1 40 VAL CG2 C 229.952 12.690 -110.709 1.00 . B B . 40 VAL CG2 1 1
4 19213 2 1 40 VAL H H 231.100 15.434 -111.831 1.00 . B B . 40 VAL H 1 1
4 19214 2 1 40 VAL HA H 232.104 14.011 -109.440 1.00 . B B . 40 VAL HA 1 1
4 19215 2 1 40 VAL HB H 231.590 12.674 -112.098 1.00 . B B . 40 VAL HB 1 1
4 19216 2 1 40 VAL HG11 H 233.222 11.726 -110.372 1.00 . B B . 40 VAL HG11 1 1
4 19217 2 1 40 VAL HG12 H 231.914 10.652 -110.867 1.00 . B B . 40 VAL HG12 1 1
4 19218 2 1 40 VAL HG13 H 231.823 11.495 -109.322 1.00 . B B . 40 VAL HG13 1 1
4 19219 2 1 40 VAL HG21 H 229.422 13.379 -111.350 1.00 . B B . 40 VAL HG21 1 1
4 19220 2 1 40 VAL HG22 H 229.796 12.969 -109.676 1.00 . B B . 40 VAL HG22 1 1
4 19221 2 1 40 VAL HG23 H 229.581 11.689 -110.871 1.00 . B B . 40 VAL HG23 1 1
4 19222 2 1 40 VAL N N 231.165 15.168 -110.890 1.00 . B B . 40 VAL N 1 1
4 19223 2 1 40 VAL O O 234.195 15.001 -110.509 1.00 . B B . 40 VAL O 1 1
4 19224 2 1 40 VAL OXT O 233.718 13.650 -112.118 1.00 . B B . 40 VAL OXT 1 1
4 19225 3 1 1 ASP C C 190.353 10.428 -101.961 1.00 . C C . 1 ASP C 1 1
4 19226 3 1 1 ASP CA C 189.217 10.966 -101.098 1.00 . C C . 1 ASP CA 1 1
4 19227 3 1 1 ASP CB C 187.911 10.972 -101.897 1.00 . C C . 1 ASP CB 1 1
4 19228 3 1 1 ASP CG C 188.064 11.849 -103.136 1.00 . C C . 1 ASP CG 1 1
4 19229 3 1 1 ASP H1 H 190.250 12.762 -101.308 1.00 . C C . 1 ASP H1 1 1
4 19230 3 1 1 ASP H2 H 189.913 12.340 -99.697 1.00 . C C . 1 ASP H2 1 1
4 19231 3 1 1 ASP H3 H 188.678 12.937 -100.698 1.00 . C C . 1 ASP H3 1 1
4 19232 3 1 1 ASP HA H 189.101 10.339 -100.226 1.00 . C C . 1 ASP HA 1 1
4 19233 3 1 1 ASP HB2 H 187.672 9.963 -102.199 1.00 . C C . 1 ASP HB2 1 1
4 19234 3 1 1 ASP HB3 H 187.116 11.362 -101.280 1.00 . C C . 1 ASP HB3 1 1
4 19235 3 1 1 ASP N N 189.539 12.357 -100.666 1.00 . C C . 1 ASP N 1 1
4 19236 3 1 1 ASP O O 191.518 10.460 -101.561 1.00 . C C . 1 ASP O 1 1
4 19237 3 1 1 ASP OD1 O 188.329 13.028 -102.973 1.00 . C C . 1 ASP OD1 1 1
4 19238 3 1 1 ASP OD2 O 187.913 11.328 -104.227 1.00 . C C . 1 ASP OD2 1 1
4 19239 3 1 2 ALA C C 191.928 8.419 -103.323 1.00 . C C . 2 ALA C 1 1
4 19240 3 1 2 ALA CA C 191.009 9.390 -104.055 1.00 . C C . 2 ALA CA 1 1
4 19241 3 1 2 ALA CB C 191.839 10.526 -104.656 1.00 . C C . 2 ALA CB 1 1
4 19242 3 1 2 ALA H H 189.064 9.934 -103.410 1.00 . C C . 2 ALA H 1 1
4 19243 3 1 2 ALA HA H 190.508 8.864 -104.854 1.00 . C C . 2 ALA HA 1 1
4 19244 3 1 2 ALA HB1 H 191.192 11.189 -105.213 1.00 . C C . 2 ALA HB1 1 1
4 19245 3 1 2 ALA HB2 H 192.587 10.114 -105.317 1.00 . C C . 2 ALA HB2 1 1
4 19246 3 1 2 ALA HB3 H 192.323 11.077 -103.864 1.00 . C C . 2 ALA HB3 1 1
4 19247 3 1 2 ALA N N 190.008 9.933 -103.144 1.00 . C C . 2 ALA N 1 1
4 19248 3 1 2 ALA O O 193.042 8.145 -103.771 1.00 . C C . 2 ALA O 1 1
4 19249 3 1 3 GLU C C 191.374 5.797 -100.934 1.00 . C C . 3 GLU C 1 1
4 19250 3 1 3 GLU CA C 192.243 6.958 -101.407 1.00 . C C . 3 GLU CA 1 1
4 19251 3 1 3 GLU CB C 192.850 7.670 -100.197 1.00 . C C . 3 GLU CB 1 1
4 19252 3 1 3 GLU CD C 194.341 9.582 -99.580 1.00 . C C . 3 GLU CD 1 1
4 19253 3 1 3 GLU CG C 194.015 8.550 -100.654 1.00 . C C . 3 GLU CG 1 1
4 19254 3 1 3 GLU H H 190.559 8.153 -101.887 1.00 . C C . 3 GLU H 1 1
4 19255 3 1 3 GLU HA H 193.042 6.571 -102.021 1.00 . C C . 3 GLU HA 1 1
4 19256 3 1 3 GLU HB2 H 192.096 8.284 -99.726 1.00 . C C . 3 GLU HB2 1 1
4 19257 3 1 3 GLU HB3 H 193.211 6.938 -99.491 1.00 . C C . 3 GLU HB3 1 1
4 19258 3 1 3 GLU HG2 H 194.882 7.932 -100.832 1.00 . C C . 3 GLU HG2 1 1
4 19259 3 1 3 GLU HG3 H 193.743 9.060 -101.566 1.00 . C C . 3 GLU HG3 1 1
4 19260 3 1 3 GLU N N 191.455 7.899 -102.195 1.00 . C C . 3 GLU N 1 1
4 19261 3 1 3 GLU O O 190.156 5.812 -101.104 1.00 . C C . 3 GLU O 1 1
4 19262 3 1 3 GLU OE1 O 193.766 10.658 -99.624 1.00 . C C . 3 GLU OE1 1 1
4 19263 3 1 3 GLU OE2 O 195.161 9.282 -98.727 1.00 . C C . 3 GLU OE2 1 1
4 19264 3 1 4 PHE C C 192.024 3.000 -98.665 1.00 . C C . 4 PHE C 1 1
4 19265 3 1 4 PHE CA C 191.287 3.627 -99.845 1.00 . C C . 4 PHE CA 1 1
4 19266 3 1 4 PHE CB C 191.134 2.594 -100.962 1.00 . C C . 4 PHE CB 1 1
4 19267 3 1 4 PHE CD1 C 191.419 3.799 -103.158 1.00 . C C . 4 PHE CD1 1 1
4 19268 3 1 4 PHE CD2 C 189.174 3.340 -102.362 1.00 . C C . 4 PHE CD2 1 1
4 19269 3 1 4 PHE CE1 C 190.888 4.418 -104.296 1.00 . C C . 4 PHE CE1 1 1
4 19270 3 1 4 PHE CE2 C 188.644 3.958 -103.501 1.00 . C C . 4 PHE CE2 1 1
4 19271 3 1 4 PHE CG C 190.561 3.261 -102.189 1.00 . C C . 4 PHE CG 1 1
4 19272 3 1 4 PHE CZ C 189.501 4.496 -104.467 1.00 . C C . 4 PHE CZ 1 1
4 19273 3 1 4 PHE H H 192.984 4.836 -100.232 1.00 . C C . 4 PHE H 1 1
4 19274 3 1 4 PHE HA H 190.305 3.938 -99.518 1.00 . C C . 4 PHE HA 1 1
4 19275 3 1 4 PHE HB2 H 192.100 2.172 -101.197 1.00 . C C . 4 PHE HB2 1 1
4 19276 3 1 4 PHE HB3 H 190.467 1.809 -100.637 1.00 . C C . 4 PHE HB3 1 1
4 19277 3 1 4 PHE HD1 H 192.489 3.738 -103.024 1.00 . C C . 4 PHE HD1 1 1
4 19278 3 1 4 PHE HD2 H 188.514 2.925 -101.616 1.00 . C C . 4 PHE HD2 1 1
4 19279 3 1 4 PHE HE1 H 191.549 4.832 -105.043 1.00 . C C . 4 PHE HE1 1 1
4 19280 3 1 4 PHE HE2 H 187.574 4.019 -103.633 1.00 . C C . 4 PHE HE2 1 1
4 19281 3 1 4 PHE HZ H 189.092 4.973 -105.346 1.00 . C C . 4 PHE HZ 1 1
4 19282 3 1 4 PHE N N 192.011 4.792 -100.339 1.00 . C C . 4 PHE N 1 1
4 19283 3 1 4 PHE O O 192.725 3.686 -97.922 1.00 . C C . 4 PHE O 1 1
4 19284 3 1 5 ARG C C 193.962 0.668 -97.763 1.00 . C C . 5 ARG C 1 1
4 19285 3 1 5 ARG CA C 192.511 0.980 -97.409 1.00 . C C . 5 ARG CA 1 1
4 19286 3 1 5 ARG CB C 191.764 -0.322 -97.113 1.00 . C C . 5 ARG CB 1 1
4 19287 3 1 5 ARG CD C 191.410 -2.131 -95.427 1.00 . C C . 5 ARG CD 1 1
4 19288 3 1 5 ARG CG C 192.069 -0.775 -95.684 1.00 . C C . 5 ARG CG 1 1
4 19289 3 1 5 ARG CZ C 191.266 -3.759 -93.632 1.00 . C C . 5 ARG CZ 1 1
4 19290 3 1 5 ARG H H 191.286 1.197 -99.124 1.00 . C C . 5 ARG H 1 1
4 19291 3 1 5 ARG HA H 192.492 1.600 -96.525 1.00 . C C . 5 ARG HA 1 1
4 19292 3 1 5 ARG HB2 H 190.701 -0.160 -97.222 1.00 . C C . 5 ARG HB2 1 1
4 19293 3 1 5 ARG HB3 H 192.084 -1.086 -97.806 1.00 . C C . 5 ARG HB3 1 1
4 19294 3 1 5 ARG HD2 H 190.337 -2.023 -95.478 1.00 . C C . 5 ARG HD2 1 1
4 19295 3 1 5 ARG HD3 H 191.733 -2.834 -96.180 1.00 . C C . 5 ARG HD3 1 1
4 19296 3 1 5 ARG HE H 192.416 -2.122 -93.562 1.00 . C C . 5 ARG HE 1 1
4 19297 3 1 5 ARG HG2 H 193.138 -0.863 -95.555 1.00 . C C . 5 ARG HG2 1 1
4 19298 3 1 5 ARG HG3 H 191.680 -0.049 -94.986 1.00 . C C . 5 ARG HG3 1 1
4 19299 3 1 5 ARG HH11 H 192.263 -3.662 -91.899 1.00 . C C . 5 ARG HH11 1 1
4 19300 3 1 5 ARG HH12 H 191.226 -5.036 -92.091 1.00 . C C . 5 ARG HH12 1 1
4 19301 3 1 5 ARG HH21 H 190.152 -4.117 -95.256 1.00 . C C . 5 ARG HH21 1 1
4 19302 3 1 5 ARG HH22 H 190.030 -5.294 -93.991 1.00 . C C . 5 ARG HH22 1 1
4 19303 3 1 5 ARG N N 191.858 1.691 -98.500 1.00 . C C . 5 ARG N 1 1
4 19304 3 1 5 ARG NE N 191.779 -2.630 -94.108 1.00 . C C . 5 ARG NE 1 1
4 19305 3 1 5 ARG NH1 N 191.611 -4.186 -92.448 1.00 . C C . 5 ARG NH1 1 1
4 19306 3 1 5 ARG NH2 N 190.415 -4.443 -94.349 1.00 . C C . 5 ARG NH2 1 1
4 19307 3 1 5 ARG O O 194.289 0.424 -98.925 1.00 . C C . 5 ARG O 1 1
4 19308 3 1 6 HIS C C 196.799 1.263 -98.094 1.00 . C C . 6 HIS C 1 1
4 19309 3 1 6 HIS CA C 196.242 0.393 -96.971 1.00 . C C . 6 HIS CA 1 1
4 19310 3 1 6 HIS CB C 196.429 -1.083 -97.327 1.00 . C C . 6 HIS CB 1 1
4 19311 3 1 6 HIS CD2 C 195.275 -2.721 -95.628 1.00 . C C . 6 HIS CD2 1 1
4 19312 3 1 6 HIS CE1 C 196.861 -2.817 -94.155 1.00 . C C . 6 HIS CE1 1 1
4 19313 3 1 6 HIS CG C 196.291 -1.920 -96.085 1.00 . C C . 6 HIS CG 1 1
4 19314 3 1 6 HIS H H 194.509 0.879 -95.850 1.00 . C C . 6 HIS H 1 1
4 19315 3 1 6 HIS HA H 196.784 0.605 -96.063 1.00 . C C . 6 HIS HA 1 1
4 19316 3 1 6 HIS HB2 H 195.679 -1.379 -98.046 1.00 . C C . 6 HIS HB2 1 1
4 19317 3 1 6 HIS HB3 H 197.412 -1.230 -97.751 1.00 . C C . 6 HIS HB3 1 1
4 19318 3 1 6 HIS HD2 H 194.338 -2.889 -96.136 1.00 . C C . 6 HIS HD2 1 1
4 19319 3 1 6 HIS HE1 H 197.434 -3.066 -93.274 1.00 . C C . 6 HIS HE1 1 1
4 19320 3 1 6 HIS HE2 H 195.108 -3.900 -93.856 1.00 . C C . 6 HIS HE2 1 1
4 19321 3 1 6 HIS N N 194.828 0.678 -96.755 1.00 . C C . 6 HIS N 1 1
4 19322 3 1 6 HIS ND1 N 197.292 -1.996 -95.129 1.00 . C C . 6 HIS ND1 1 1
4 19323 3 1 6 HIS NE2 N 195.637 -3.287 -94.409 1.00 . C C . 6 HIS NE2 1 1
4 19324 3 1 6 HIS O O 196.750 0.889 -99.266 1.00 . C C . 6 HIS O 1 1
4 19325 3 1 7 ASP C C 199.405 3.150 -98.815 1.00 . C C . 7 ASP C 1 1
4 19326 3 1 7 ASP CA C 197.895 3.342 -98.713 1.00 . C C . 7 ASP CA 1 1
4 19327 3 1 7 ASP CB C 197.587 4.787 -98.320 1.00 . C C . 7 ASP CB 1 1
4 19328 3 1 7 ASP CG C 196.170 4.887 -97.763 1.00 . C C . 7 ASP CG 1 1
4 19329 3 1 7 ASP H H 197.342 2.672 -96.780 1.00 . C C . 7 ASP H 1 1
4 19330 3 1 7 ASP HA H 197.451 3.139 -99.675 1.00 . C C . 7 ASP HA 1 1
4 19331 3 1 7 ASP HB2 H 198.292 5.111 -97.567 1.00 . C C . 7 ASP HB2 1 1
4 19332 3 1 7 ASP HB3 H 197.674 5.421 -99.189 1.00 . C C . 7 ASP HB3 1 1
4 19333 3 1 7 ASP N N 197.330 2.426 -97.728 1.00 . C C . 7 ASP N 1 1
4 19334 3 1 7 ASP O O 199.938 2.122 -98.396 1.00 . C C . 7 ASP O 1 1
4 19335 3 1 7 ASP OD1 O 195.853 4.125 -96.864 1.00 . C C . 7 ASP OD1 1 1
4 19336 3 1 7 ASP OD2 O 195.424 5.722 -98.244 1.00 . C C . 7 ASP OD2 1 1
4 19337 3 1 8 SER C C 202.131 3.069 -98.540 1.00 . C C . 8 SER C 1 1
4 19338 3 1 8 SER CA C 201.537 4.074 -99.524 1.00 . C C . 8 SER CA 1 1
4 19339 3 1 8 SER CB C 202.155 5.453 -99.290 1.00 . C C . 8 SER CB 1 1
4 19340 3 1 8 SER H H 199.609 4.940 -99.688 1.00 . C C . 8 SER H 1 1
4 19341 3 1 8 SER HA H 201.768 3.756 -100.530 1.00 . C C . 8 SER HA 1 1
4 19342 3 1 8 SER HB2 H 201.431 6.098 -98.820 1.00 . C C . 8 SER HB2 1 1
4 19343 3 1 8 SER HB3 H 203.020 5.356 -98.646 1.00 . C C . 8 SER HB3 1 1
4 19344 3 1 8 SER N N 200.088 4.145 -99.372 1.00 . C C . 8 SER N 1 1
4 19345 3 1 8 SER O O 202.176 3.315 -97.335 1.00 . C C . 8 SER O 1 1
4 19346 3 1 8 SER OG O 202.539 6.013 -100.539 1.00 . C C . 8 SER OG 1 1
4 19347 3 1 9 GLY C C 204.432 1.377 -97.551 1.00 . C C . 9 GLY C 1 1
4 19348 3 1 9 GLY CA C 203.160 0.888 -98.231 1.00 . C C . 9 GLY CA 1 1
4 19349 3 1 9 GLY H H 202.507 1.794 -100.034 1.00 . C C . 9 GLY H 1 1
4 19350 3 1 9 GLY HA2 H 202.444 0.595 -97.477 1.00 . C C . 9 GLY HA2 1 1
4 19351 3 1 9 GLY HA3 H 203.397 0.034 -98.847 1.00 . C C . 9 GLY HA3 1 1
4 19352 3 1 9 GLY N N 202.577 1.932 -99.067 1.00 . C C . 9 GLY N 1 1
4 19353 3 1 9 GLY O O 204.471 1.540 -96.337 1.00 . C C . 9 GLY O 1 1
4 19354 3 1 10 TYR C C 207.462 2.918 -98.870 1.00 . C C . 10 TYR C 1 1
4 19355 3 1 10 TYR CA C 206.740 2.093 -97.815 1.00 . C C . 10 TYR CA 1 1
4 19356 3 1 10 TYR CB C 207.612 0.908 -97.398 1.00 . C C . 10 TYR CB 1 1
4 19357 3 1 10 TYR CD1 C 206.031 -1.046 -97.584 1.00 . C C . 10 TYR CD1 1 1
4 19358 3 1 10 TYR CD2 C 206.667 -0.266 -95.378 1.00 . C C . 10 TYR CD2 1 1
4 19359 3 1 10 TYR CE1 C 205.230 -2.036 -97.004 1.00 . C C . 10 TYR CE1 1 1
4 19360 3 1 10 TYR CE2 C 205.867 -1.257 -94.797 1.00 . C C . 10 TYR CE2 1 1
4 19361 3 1 10 TYR CG C 206.749 -0.160 -96.772 1.00 . C C . 10 TYR CG 1 1
4 19362 3 1 10 TYR CZ C 205.148 -2.142 -95.610 1.00 . C C . 10 TYR CZ 1 1
4 19363 3 1 10 TYR H H 205.375 1.477 -99.309 1.00 . C C . 10 TYR H 1 1
4 19364 3 1 10 TYR HA H 206.551 2.712 -96.951 1.00 . C C . 10 TYR HA 1 1
4 19365 3 1 10 TYR HB2 H 208.110 0.506 -98.267 1.00 . C C . 10 TYR HB2 1 1
4 19366 3 1 10 TYR HB3 H 208.350 1.239 -96.683 1.00 . C C . 10 TYR HB3 1 1
4 19367 3 1 10 TYR HD1 H 206.094 -0.963 -98.659 1.00 . C C . 10 TYR HD1 1 1
4 19368 3 1 10 TYR HD2 H 207.221 0.417 -94.751 1.00 . C C . 10 TYR HD2 1 1
4 19369 3 1 10 TYR HE1 H 204.676 -2.719 -97.630 1.00 . C C . 10 TYR HE1 1 1
4 19370 3 1 10 TYR HE2 H 205.803 -1.338 -93.722 1.00 . C C . 10 TYR HE2 1 1
4 19371 3 1 10 TYR HH H 204.921 -3.665 -94.482 1.00 . C C . 10 TYR HH 1 1
4 19372 3 1 10 TYR N N 205.466 1.616 -98.345 1.00 . C C . 10 TYR N 1 1
4 19373 3 1 10 TYR O O 207.311 2.674 -100.060 1.00 . C C . 10 TYR O 1 1
4 19374 3 1 10 TYR OH O 204.360 -3.119 -95.037 1.00 . C C . 10 TYR OH 1 1
4 19375 3 1 11 GLU C C 210.200 5.366 -98.720 1.00 . C C . 11 GLU C 1 1
4 19376 3 1 11 GLU CA C 208.976 4.739 -99.375 1.00 . C C . 11 GLU CA 1 1
4 19377 3 1 11 GLU CB C 208.057 5.843 -99.903 1.00 . C C . 11 GLU CB 1 1
4 19378 3 1 11 GLU CD C 206.109 7.311 -99.347 1.00 . C C . 11 GLU CD 1 1
4 19379 3 1 11 GLU CG C 207.060 6.244 -98.814 1.00 . C C . 11 GLU CG 1 1
4 19380 3 1 11 GLU H H 208.334 4.044 -97.470 1.00 . C C . 11 GLU H 1 1
4 19381 3 1 11 GLU HA H 209.300 4.132 -100.205 1.00 . C C . 11 GLU HA 1 1
4 19382 3 1 11 GLU HB2 H 208.650 6.702 -100.182 1.00 . C C . 11 GLU HB2 1 1
4 19383 3 1 11 GLU HB3 H 207.518 5.481 -100.766 1.00 . C C . 11 GLU HB3 1 1
4 19384 3 1 11 GLU HG2 H 206.493 5.377 -98.510 1.00 . C C . 11 GLU HG2 1 1
4 19385 3 1 11 GLU HG3 H 207.597 6.637 -97.965 1.00 . C C . 11 GLU HG3 1 1
4 19386 3 1 11 GLU N N 208.247 3.894 -98.433 1.00 . C C . 11 GLU N 1 1
4 19387 3 1 11 GLU O O 210.267 5.490 -97.501 1.00 . C C . 11 GLU O 1 1
4 19388 3 1 11 GLU OE1 O 205.595 7.126 -100.438 1.00 . C C . 11 GLU OE1 1 1
4 19389 3 1 11 GLU OE2 O 205.906 8.296 -98.656 1.00 . C C . 11 GLU OE2 1 1
4 19390 3 1 12 VAL C C 213.442 5.326 -98.737 1.00 . C C . 12 VAL C 1 1
4 19391 3 1 12 VAL CA C 212.387 6.383 -99.051 1.00 . C C . 12 VAL CA 1 1
4 19392 3 1 12 VAL CB C 212.089 7.209 -97.799 1.00 . C C . 12 VAL CB 1 1
4 19393 3 1 12 VAL CG1 C 213.243 8.181 -97.541 1.00 . C C . 12 VAL CG1 1 1
4 19394 3 1 12 VAL CG2 C 210.793 8.001 -98.004 1.00 . C C . 12 VAL CG2 1 1
4 19395 3 1 12 VAL H H 211.055 5.633 -100.508 1.00 . C C . 12 VAL H 1 1
4 19396 3 1 12 VAL HA H 212.773 7.042 -99.814 1.00 . C C . 12 VAL HA 1 1
4 19397 3 1 12 VAL HB H 211.978 6.547 -96.952 1.00 . C C . 12 VAL HB 1 1
4 19398 3 1 12 VAL HG11 H 213.369 8.317 -96.478 1.00 . C C . 12 VAL HG11 1 1
4 19399 3 1 12 VAL HG12 H 213.022 9.130 -98.001 1.00 . C C . 12 VAL HG12 1 1
4 19400 3 1 12 VAL HG13 H 214.153 7.780 -97.963 1.00 . C C . 12 VAL HG13 1 1
4 19401 3 1 12 VAL HG21 H 210.964 9.040 -97.762 1.00 . C C . 12 VAL HG21 1 1
4 19402 3 1 12 VAL HG22 H 210.022 7.603 -97.361 1.00 . C C . 12 VAL HG22 1 1
4 19403 3 1 12 VAL HG23 H 210.480 7.919 -99.035 1.00 . C C . 12 VAL HG23 1 1
4 19404 3 1 12 VAL N N 211.164 5.761 -99.546 1.00 . C C . 12 VAL N 1 1
4 19405 3 1 12 VAL O O 214.291 5.521 -97.868 1.00 . C C . 12 VAL O 1 1
4 19406 3 1 13 HIS C C 215.499 3.245 -100.237 1.00 . C C . 13 HIS C 1 1
4 19407 3 1 13 HIS CA C 214.342 3.130 -99.249 1.00 . C C . 13 HIS CA 1 1
4 19408 3 1 13 HIS CB C 213.650 1.777 -99.428 1.00 . C C . 13 HIS CB 1 1
4 19409 3 1 13 HIS CD2 C 214.534 -0.099 -97.812 1.00 . C C . 13 HIS CD2 1 1
4 19410 3 1 13 HIS CE1 C 216.262 -0.717 -98.965 1.00 . C C . 13 HIS CE1 1 1
4 19411 3 1 13 HIS CG C 214.558 0.681 -98.944 1.00 . C C . 13 HIS CG 1 1
4 19412 3 1 13 HIS H H 212.687 4.111 -100.138 1.00 . C C . 13 HIS H 1 1
4 19413 3 1 13 HIS HA H 214.731 3.193 -98.244 1.00 . C C . 13 HIS HA 1 1
4 19414 3 1 13 HIS HB2 H 212.733 1.763 -98.858 1.00 . C C . 13 HIS HB2 1 1
4 19415 3 1 13 HIS HB3 H 213.426 1.623 -100.473 1.00 . C C . 13 HIS HB3 1 1
4 19416 3 1 13 HIS HD2 H 213.792 -0.038 -97.031 1.00 . C C . 13 HIS HD2 1 1
4 19417 3 1 13 HIS HE1 H 217.156 -1.232 -99.284 1.00 . C C . 13 HIS HE1 1 1
4 19418 3 1 13 HIS HE2 H 215.842 -1.651 -97.153 1.00 . C C . 13 HIS HE2 1 1
4 19419 3 1 13 HIS N N 213.384 4.210 -99.455 1.00 . C C . 13 HIS N 1 1
4 19420 3 1 13 HIS ND1 N 215.669 0.268 -99.663 1.00 . C C . 13 HIS ND1 1 1
4 19421 3 1 13 HIS NE2 N 215.611 -0.981 -97.829 1.00 . C C . 13 HIS NE2 1 1
4 19422 3 1 13 HIS O O 215.556 2.521 -101.230 1.00 . C C . 13 HIS O 1 1
4 19423 3 1 14 HIS C C 218.846 3.849 -100.170 1.00 . C C . 14 HIS C 1 1
4 19424 3 1 14 HIS CA C 217.572 4.368 -100.830 1.00 . C C . 14 HIS CA 1 1
4 19425 3 1 14 HIS CB C 217.729 5.856 -101.145 1.00 . C C . 14 HIS CB 1 1
4 19426 3 1 14 HIS CD2 C 217.326 6.938 -98.784 1.00 . C C . 14 HIS CD2 1 1
4 19427 3 1 14 HIS CE1 C 219.324 7.703 -98.443 1.00 . C C . 14 HIS CE1 1 1
4 19428 3 1 14 HIS CG C 218.075 6.600 -99.885 1.00 . C C . 14 HIS CG 1 1
4 19429 3 1 14 HIS H H 216.322 4.712 -99.152 1.00 . C C . 14 HIS H 1 1
4 19430 3 1 14 HIS HA H 217.412 3.831 -101.754 1.00 . C C . 14 HIS HA 1 1
4 19431 3 1 14 HIS HB2 H 218.517 5.990 -101.870 1.00 . C C . 14 HIS HB2 1 1
4 19432 3 1 14 HIS HB3 H 216.802 6.239 -101.545 1.00 . C C . 14 HIS HB3 1 1
4 19433 3 1 14 HIS HD2 H 216.282 6.699 -98.645 1.00 . C C . 14 HIS HD2 1 1
4 19434 3 1 14 HIS HE1 H 220.180 8.184 -97.992 1.00 . C C . 14 HIS HE1 1 1
4 19435 3 1 14 HIS HE2 H 217.848 7.995 -97.006 1.00 . C C . 14 HIS HE2 1 1
4 19436 3 1 14 HIS N N 216.420 4.163 -99.958 1.00 . C C . 14 HIS N 1 1
4 19437 3 1 14 HIS ND1 N 219.345 7.099 -99.646 1.00 . C C . 14 HIS ND1 1 1
4 19438 3 1 14 HIS NE2 N 218.117 7.634 -97.875 1.00 . C C . 14 HIS NE2 1 1
4 19439 3 1 14 HIS O O 218.820 2.861 -99.438 1.00 . C C . 14 HIS O 1 1
4 19440 3 1 15 GLN C C 222.147 5.335 -99.674 1.00 . C C . 15 GLN C 1 1
4 19441 3 1 15 GLN CA C 221.241 4.123 -99.864 1.00 . C C . 15 GLN CA 1 1
4 19442 3 1 15 GLN CB C 221.929 3.109 -100.780 1.00 . C C . 15 GLN CB 1 1
4 19443 3 1 15 GLN CD C 222.031 0.693 -101.419 1.00 . C C . 15 GLN CD 1 1
4 19444 3 1 15 GLN CG C 221.272 1.737 -100.610 1.00 . C C . 15 GLN CG 1 1
4 19445 3 1 15 GLN H H 219.921 5.304 -101.027 1.00 . C C . 15 GLN H 1 1
4 19446 3 1 15 GLN HA H 221.065 3.662 -98.904 1.00 . C C . 15 GLN HA 1 1
4 19447 3 1 15 GLN HB2 H 221.832 3.430 -101.807 1.00 . C C . 15 GLN HB2 1 1
4 19448 3 1 15 GLN HB3 H 222.974 3.041 -100.520 1.00 . C C . 15 GLN HB3 1 1
4 19449 3 1 15 GLN HE21 H 220.403 -0.336 -101.894 1.00 . C C . 15 GLN HE21 1 1
4 19450 3 1 15 GLN HE22 H 221.858 -0.957 -102.511 1.00 . C C . 15 GLN HE22 1 1
4 19451 3 1 15 GLN HG2 H 221.286 1.462 -99.566 1.00 . C C . 15 GLN HG2 1 1
4 19452 3 1 15 GLN HG3 H 220.250 1.783 -100.954 1.00 . C C . 15 GLN HG3 1 1
4 19453 3 1 15 GLN N N 219.960 4.524 -100.436 1.00 . C C . 15 GLN N 1 1
4 19454 3 1 15 GLN NE2 N 221.376 -0.281 -101.989 1.00 . C C . 15 GLN NE2 1 1
4 19455 3 1 15 GLN O O 222.073 6.022 -98.654 1.00 . C C . 15 GLN O 1 1
4 19456 3 1 15 GLN OE1 O 223.255 0.764 -101.535 1.00 . C C . 15 GLN OE1 1 1
4 19457 3 1 16 LYS C C 223.270 7.896 -99.856 1.00 . C C . 16 LYS C 1 1
4 19458 3 1 16 LYS CA C 223.917 6.727 -100.591 1.00 . C C . 16 LYS CA 1 1
4 19459 3 1 16 LYS CB C 224.317 7.163 -102.001 1.00 . C C . 16 LYS CB 1 1
4 19460 3 1 16 LYS CD C 226.815 7.018 -102.010 1.00 . C C . 16 LYS CD 1 1
4 19461 3 1 16 LYS CE C 227.249 8.053 -103.050 1.00 . C C . 16 LYS CE 1 1
4 19462 3 1 16 LYS CG C 225.521 6.341 -102.470 1.00 . C C . 16 LYS CG 1 1
4 19463 3 1 16 LYS H H 223.014 5.011 -101.449 1.00 . C C . 16 LYS H 1 1
4 19464 3 1 16 LYS HA H 224.804 6.424 -100.054 1.00 . C C . 16 LYS HA 1 1
4 19465 3 1 16 LYS HB2 H 223.487 7.005 -102.674 1.00 . C C . 16 LYS HB2 1 1
4 19466 3 1 16 LYS HB3 H 224.580 8.211 -101.992 1.00 . C C . 16 LYS HB3 1 1
4 19467 3 1 16 LYS HD2 H 226.647 7.508 -101.061 1.00 . C C . 16 LYS HD2 1 1
4 19468 3 1 16 LYS HD3 H 227.590 6.275 -101.900 1.00 . C C . 16 LYS HD3 1 1
4 19469 3 1 16 LYS HE2 H 226.438 8.741 -103.234 1.00 . C C . 16 LYS HE2 1 1
4 19470 3 1 16 LYS HE3 H 228.107 8.597 -102.680 1.00 . C C . 16 LYS HE3 1 1
4 19471 3 1 16 LYS HG2 H 225.464 5.349 -102.048 1.00 . C C . 16 LYS HG2 1 1
4 19472 3 1 16 LYS HG3 H 225.514 6.276 -103.547 1.00 . C C . 16 LYS HG3 1 1
4 19473 3 1 16 LYS HZ1 H 228.354 6.657 -104.131 1.00 . C C . 16 LYS HZ1 1 1
4 19474 3 1 16 LYS HZ2 H 227.960 8.059 -105.008 1.00 . C C . 16 LYS HZ2 1 1
4 19475 3 1 16 LYS HZ3 H 226.774 6.881 -104.704 1.00 . C C . 16 LYS HZ3 1 1
4 19476 3 1 16 LYS N N 223.000 5.593 -100.660 1.00 . C C . 16 LYS N 1 1
4 19477 3 1 16 LYS NZ N 227.612 7.360 -104.319 1.00 . C C . 16 LYS NZ 1 1
4 19478 3 1 16 LYS O O 223.377 8.010 -98.635 1.00 . C C . 16 LYS O 1 1
4 19479 3 1 17 LEU C C 220.654 10.248 -100.780 1.00 . C C . 17 LEU C 1 1
4 19480 3 1 17 LEU CA C 221.926 9.914 -100.009 1.00 . C C . 17 LEU CA 1 1
4 19481 3 1 17 LEU CB C 222.866 11.123 -100.017 1.00 . C C . 17 LEU CB 1 1
4 19482 3 1 17 LEU CD1 C 222.261 12.833 -101.740 1.00 . C C . 17 LEU CD1 1 1
4 19483 3 1 17 LEU CD2 C 224.580 11.909 -101.658 1.00 . C C . 17 LEU CD2 1 1
4 19484 3 1 17 LEU CG C 223.099 11.582 -101.460 1.00 . C C . 17 LEU CG 1 1
4 19485 3 1 17 LEU H H 222.532 8.622 -101.573 1.00 . C C . 17 LEU H 1 1
4 19486 3 1 17 LEU HA H 221.667 9.681 -98.987 1.00 . C C . 17 LEU HA 1 1
4 19487 3 1 17 LEU HB2 H 222.422 11.927 -99.448 1.00 . C C . 17 LEU HB2 1 1
4 19488 3 1 17 LEU HB3 H 223.811 10.846 -99.574 1.00 . C C . 17 LEU HB3 1 1
4 19489 3 1 17 LEU HD11 H 222.553 13.255 -102.691 1.00 . C C . 17 LEU HD11 1 1
4 19490 3 1 17 LEU HD12 H 222.426 13.559 -100.958 1.00 . C C . 17 LEU HD12 1 1
4 19491 3 1 17 LEU HD13 H 221.215 12.566 -101.769 1.00 . C C . 17 LEU HD13 1 1
4 19492 3 1 17 LEU HD21 H 224.917 12.556 -100.861 1.00 . C C . 17 LEU HD21 1 1
4 19493 3 1 17 LEU HD22 H 224.715 12.407 -102.606 1.00 . C C . 17 LEU HD22 1 1
4 19494 3 1 17 LEU HD23 H 225.154 10.994 -101.645 1.00 . C C . 17 LEU HD23 1 1
4 19495 3 1 17 LEU HG H 222.807 10.795 -102.140 1.00 . C C . 17 LEU HG 1 1
4 19496 3 1 17 LEU N N 222.592 8.761 -100.604 1.00 . C C . 17 LEU N 1 1
4 19497 3 1 17 LEU O O 220.598 10.093 -102.000 1.00 . C C . 17 LEU O 1 1
4 19498 3 1 18 VAL C C 217.597 12.065 -99.858 1.00 . C C . 18 VAL C 1 1
4 19499 3 1 18 VAL CA C 218.366 11.052 -100.700 1.00 . C C . 18 VAL CA 1 1
4 19500 3 1 18 VAL CB C 217.517 9.794 -100.892 1.00 . C C . 18 VAL CB 1 1
4 19501 3 1 18 VAL CG1 C 216.085 10.193 -101.254 1.00 . C C . 18 VAL CG1 1 1
4 19502 3 1 18 VAL CG2 C 218.110 8.946 -102.021 1.00 . C C . 18 VAL CG2 1 1
4 19503 3 1 18 VAL H H 219.728 10.810 -99.093 1.00 . C C . 18 VAL H 1 1
4 19504 3 1 18 VAL HA H 218.569 11.484 -101.668 1.00 . C C . 18 VAL HA 1 1
4 19505 3 1 18 VAL HB H 217.510 9.223 -99.976 1.00 . C C . 18 VAL HB 1 1
4 19506 3 1 18 VAL HG11 H 215.581 9.352 -101.707 1.00 . C C . 18 VAL HG11 1 1
4 19507 3 1 18 VAL HG12 H 216.106 11.018 -101.950 1.00 . C C . 18 VAL HG12 1 1
4 19508 3 1 18 VAL HG13 H 215.557 10.490 -100.360 1.00 . C C . 18 VAL HG13 1 1
4 19509 3 1 18 VAL HG21 H 217.356 8.272 -102.397 1.00 . C C . 18 VAL HG21 1 1
4 19510 3 1 18 VAL HG22 H 218.945 8.377 -101.640 1.00 . C C . 18 VAL HG22 1 1
4 19511 3 1 18 VAL HG23 H 218.447 9.592 -102.818 1.00 . C C . 18 VAL HG23 1 1
4 19512 3 1 18 VAL N N 219.631 10.704 -100.064 1.00 . C C . 18 VAL N 1 1
4 19513 3 1 18 VAL O O 217.772 12.137 -98.642 1.00 . C C . 18 VAL O 1 1
4 19514 3 1 19 PHE C C 214.770 14.294 -100.673 1.00 . C C . 19 PHE C 1 1
4 19515 3 1 19 PHE CA C 215.955 13.854 -99.818 1.00 . C C . 19 PHE CA 1 1
4 19516 3 1 19 PHE CB C 216.832 15.063 -99.482 1.00 . C C . 19 PHE CB 1 1
4 19517 3 1 19 PHE CD1 C 215.280 16.841 -98.591 1.00 . C C . 19 PHE CD1 1 1
4 19518 3 1 19 PHE CD2 C 216.051 17.006 -100.883 1.00 . C C . 19 PHE CD2 1 1
4 19519 3 1 19 PHE CE1 C 214.544 18.020 -98.753 1.00 . C C . 19 PHE CE1 1 1
4 19520 3 1 19 PHE CE2 C 215.315 18.185 -101.046 1.00 . C C . 19 PHE CE2 1 1
4 19521 3 1 19 PHE CG C 216.034 16.334 -99.655 1.00 . C C . 19 PHE CG 1 1
4 19522 3 1 19 PHE CZ C 214.560 18.692 -99.982 1.00 . C C . 19 PHE CZ 1 1
4 19523 3 1 19 PHE H H 216.651 12.743 -101.486 1.00 . C C . 19 PHE H 1 1
4 19524 3 1 19 PHE HA H 215.583 13.429 -98.899 1.00 . C C . 19 PHE HA 1 1
4 19525 3 1 19 PHE HB2 H 217.169 14.988 -98.458 1.00 . C C . 19 PHE HB2 1 1
4 19526 3 1 19 PHE HB3 H 217.687 15.083 -100.142 1.00 . C C . 19 PHE HB3 1 1
4 19527 3 1 19 PHE HD1 H 215.268 16.322 -97.645 1.00 . C C . 19 PHE HD1 1 1
4 19528 3 1 19 PHE HD2 H 216.634 16.615 -101.704 1.00 . C C . 19 PHE HD2 1 1
4 19529 3 1 19 PHE HE1 H 213.963 18.411 -97.932 1.00 . C C . 19 PHE HE1 1 1
4 19530 3 1 19 PHE HE2 H 215.326 18.703 -101.993 1.00 . C C . 19 PHE HE2 1 1
4 19531 3 1 19 PHE HZ H 213.992 19.601 -100.107 1.00 . C C . 19 PHE HZ 1 1
4 19532 3 1 19 PHE N N 216.747 12.848 -100.516 1.00 . C C . 19 PHE N 1 1
4 19533 3 1 19 PHE O O 214.770 14.118 -101.893 1.00 . C C . 19 PHE O 1 1
4 19534 3 1 20 PHE C C 211.417 15.578 -99.779 1.00 . C C . 20 PHE C 1 1
4 19535 3 1 20 PHE CA C 212.577 15.336 -100.741 1.00 . C C . 20 PHE CA 1 1
4 19536 3 1 20 PHE CB C 212.162 14.304 -101.794 1.00 . C C . 20 PHE CB 1 1
4 19537 3 1 20 PHE CD1 C 212.853 11.914 -102.189 1.00 . C C . 20 PHE CD1 1 1
4 19538 3 1 20 PHE CD2 C 212.338 12.617 -99.927 1.00 . C C . 20 PHE CD2 1 1
4 19539 3 1 20 PHE CE1 C 213.126 10.622 -101.725 1.00 . C C . 20 PHE CE1 1 1
4 19540 3 1 20 PHE CE2 C 212.611 11.326 -99.462 1.00 . C C . 20 PHE CE2 1 1
4 19541 3 1 20 PHE CG C 212.459 12.912 -101.289 1.00 . C C . 20 PHE CG 1 1
4 19542 3 1 20 PHE CZ C 213.005 10.328 -100.362 1.00 . C C . 20 PHE CZ 1 1
4 19543 3 1 20 PHE H H 213.820 14.989 -99.055 1.00 . C C . 20 PHE H 1 1
4 19544 3 1 20 PHE HA H 212.813 16.263 -101.241 1.00 . C C . 20 PHE HA 1 1
4 19545 3 1 20 PHE HB2 H 211.105 14.397 -101.989 1.00 . C C . 20 PHE HB2 1 1
4 19546 3 1 20 PHE HB3 H 212.712 14.481 -102.705 1.00 . C C . 20 PHE HB3 1 1
4 19547 3 1 20 PHE HD1 H 212.947 12.140 -103.241 1.00 . C C . 20 PHE HD1 1 1
4 19548 3 1 20 PHE HD2 H 212.034 13.387 -99.232 1.00 . C C . 20 PHE HD2 1 1
4 19549 3 1 20 PHE HE1 H 213.429 9.851 -102.419 1.00 . C C . 20 PHE HE1 1 1
4 19550 3 1 20 PHE HE2 H 212.517 11.098 -98.410 1.00 . C C . 20 PHE HE2 1 1
4 19551 3 1 20 PHE HZ H 213.216 9.330 -100.004 1.00 . C C . 20 PHE HZ 1 1
4 19552 3 1 20 PHE N N 213.762 14.871 -100.026 1.00 . C C . 20 PHE N 1 1
4 19553 3 1 20 PHE O O 211.614 15.702 -98.571 1.00 . C C . 20 PHE O 1 1
4 19554 3 1 21 ALA C C 207.885 14.944 -99.967 1.00 . C C . 21 ALA C 1 1
4 19555 3 1 21 ALA CA C 209.016 15.865 -99.518 1.00 . C C . 21 ALA CA 1 1
4 19556 3 1 21 ALA CB C 208.569 17.323 -99.639 1.00 . C C . 21 ALA CB 1 1
4 19557 3 1 21 ALA H H 210.116 15.532 -101.299 1.00 . C C . 21 ALA H 1 1
4 19558 3 1 21 ALA HA H 209.250 15.656 -98.484 1.00 . C C . 21 ALA HA 1 1
4 19559 3 1 21 ALA HB1 H 209.406 17.975 -99.435 1.00 . C C . 21 ALA HB1 1 1
4 19560 3 1 21 ALA HB2 H 207.779 17.518 -98.928 1.00 . C C . 21 ALA HB2 1 1
4 19561 3 1 21 ALA HB3 H 208.206 17.506 -100.640 1.00 . C C . 21 ALA HB3 1 1
4 19562 3 1 21 ALA N N 210.208 15.640 -100.329 1.00 . C C . 21 ALA N 1 1
4 19563 3 1 21 ALA O O 207.469 14.973 -101.126 1.00 . C C . 21 ALA O 1 1
4 19564 3 1 22 GLU C C 205.099 13.459 -98.465 1.00 . C C . 22 GLU C 1 1
4 19565 3 1 22 GLU CA C 206.312 13.196 -99.353 1.00 . C C . 22 GLU CA 1 1
4 19566 3 1 22 GLU CB C 206.789 11.755 -99.154 1.00 . C C . 22 GLU CB 1 1
4 19567 3 1 22 GLU CD C 208.657 10.188 -99.712 1.00 . C C . 22 GLU CD 1 1
4 19568 3 1 22 GLU CG C 207.913 11.447 -100.144 1.00 . C C . 22 GLU CG 1 1
4 19569 3 1 22 GLU H H 207.765 14.145 -98.133 1.00 . C C . 22 GLU H 1 1
4 19570 3 1 22 GLU HA H 206.026 13.327 -100.385 1.00 . C C . 22 GLU HA 1 1
4 19571 3 1 22 GLU HB2 H 207.155 11.634 -98.145 1.00 . C C . 22 GLU HB2 1 1
4 19572 3 1 22 GLU HB3 H 205.966 11.077 -99.322 1.00 . C C . 22 GLU HB3 1 1
4 19573 3 1 22 GLU HG2 H 207.492 11.293 -101.127 1.00 . C C . 22 GLU HG2 1 1
4 19574 3 1 22 GLU HG3 H 208.602 12.276 -100.176 1.00 . C C . 22 GLU HG3 1 1
4 19575 3 1 22 GLU N N 207.394 14.126 -99.041 1.00 . C C . 22 GLU N 1 1
4 19576 3 1 22 GLU O O 205.233 13.676 -97.261 1.00 . C C . 22 GLU O 1 1
4 19577 3 1 22 GLU OE1 O 208.261 9.602 -98.718 1.00 . C C . 22 GLU OE1 1 1
4 19578 3 1 22 GLU OE2 O 209.613 9.829 -100.381 1.00 . C C . 22 GLU OE2 1 1
4 19579 3 1 23 ASP C C 201.538 12.863 -98.951 1.00 . C C . 23 ASP C 1 1
4 19580 3 1 23 ASP CA C 202.678 13.667 -98.334 1.00 . C C . 23 ASP CA 1 1
4 19581 3 1 23 ASP CB C 202.330 15.157 -98.354 1.00 . C C . 23 ASP CB 1 1
4 19582 3 1 23 ASP CG C 200.817 15.342 -98.313 1.00 . C C . 23 ASP CG 1 1
4 19583 3 1 23 ASP H H 203.873 13.252 -100.034 1.00 . C C . 23 ASP H 1 1
4 19584 3 1 23 ASP HA H 202.815 13.352 -97.310 1.00 . C C . 23 ASP HA 1 1
4 19585 3 1 23 ASP HB2 H 202.774 15.639 -97.497 1.00 . C C . 23 ASP HB2 1 1
4 19586 3 1 23 ASP HB3 H 202.720 15.603 -99.257 1.00 . C C . 23 ASP HB3 1 1
4 19587 3 1 23 ASP N N 203.915 13.433 -99.071 1.00 . C C . 23 ASP N 1 1
4 19588 3 1 23 ASP O O 201.458 12.721 -100.170 1.00 . C C . 23 ASP O 1 1
4 19589 3 1 23 ASP OD1 O 200.274 15.386 -97.220 1.00 . C C . 23 ASP OD1 1 1
4 19590 3 1 23 ASP OD2 O 200.221 15.438 -99.374 1.00 . C C . 23 ASP OD2 1 1
4 19591 3 1 24 VAL C C 198.456 12.450 -99.182 1.00 . C C . 24 VAL C 1 1
4 19592 3 1 24 VAL CA C 199.530 11.546 -98.588 1.00 . C C . 24 VAL CA 1 1
4 19593 3 1 24 VAL CB C 198.933 10.730 -97.440 1.00 . C C . 24 VAL CB 1 1
4 19594 3 1 24 VAL CG1 C 198.619 11.656 -96.263 1.00 . C C . 24 VAL CG1 1 1
4 19595 3 1 24 VAL CG2 C 197.643 10.052 -97.911 1.00 . C C . 24 VAL CG2 1 1
4 19596 3 1 24 VAL H H 200.764 12.472 -97.140 1.00 . C C . 24 VAL H 1 1
4 19597 3 1 24 VAL HA H 199.879 10.867 -99.351 1.00 . C C . 24 VAL HA 1 1
4 19598 3 1 24 VAL HB H 199.643 9.978 -97.126 1.00 . C C . 24 VAL HB 1 1
4 19599 3 1 24 VAL HG11 H 197.608 12.026 -96.356 1.00 . C C . 24 VAL HG11 1 1
4 19600 3 1 24 VAL HG12 H 199.308 12.487 -96.263 1.00 . C C . 24 VAL HG12 1 1
4 19601 3 1 24 VAL HG13 H 198.715 11.108 -95.338 1.00 . C C . 24 VAL HG13 1 1
4 19602 3 1 24 VAL HG21 H 197.796 9.631 -98.892 1.00 . C C . 24 VAL HG21 1 1
4 19603 3 1 24 VAL HG22 H 196.848 10.781 -97.951 1.00 . C C . 24 VAL HG22 1 1
4 19604 3 1 24 VAL HG23 H 197.376 9.268 -97.219 1.00 . C C . 24 VAL HG23 1 1
4 19605 3 1 24 VAL N N 200.658 12.334 -98.105 1.00 . C C . 24 VAL N 1 1
4 19606 3 1 24 VAL O O 198.479 13.666 -98.993 1.00 . C C . 24 VAL O 1 1
4 19607 3 1 25 GLY C C 196.934 13.394 -101.716 1.00 . C C . 25 GLY C 1 1
4 19608 3 1 25 GLY CA C 196.431 12.604 -100.514 1.00 . C C . 25 GLY CA 1 1
4 19609 3 1 25 GLY H H 197.545 10.873 -100.013 1.00 . C C . 25 GLY H 1 1
4 19610 3 1 25 GLY HA2 H 195.658 11.919 -100.835 1.00 . C C . 25 GLY HA2 1 1
4 19611 3 1 25 GLY HA3 H 196.020 13.288 -99.788 1.00 . C C . 25 GLY HA3 1 1
4 19612 3 1 25 GLY N N 197.514 11.846 -99.898 1.00 . C C . 25 GLY N 1 1
4 19613 3 1 25 GLY O O 198.032 13.152 -102.216 1.00 . C C . 25 GLY O 1 1
4 19614 3 1 26 SER C C 196.975 16.535 -102.860 1.00 . C C . 26 SER C 1 1
4 19615 3 1 26 SER CA C 196.490 15.163 -103.320 1.00 . C C . 26 SER CA 1 1
4 19616 3 1 26 SER CB C 195.289 15.332 -104.250 1.00 . C C . 26 SER CB 1 1
4 19617 3 1 26 SER H H 195.257 14.487 -101.736 1.00 . C C . 26 SER H 1 1
4 19618 3 1 26 SER HA H 197.285 14.674 -103.864 1.00 . C C . 26 SER HA 1 1
4 19619 3 1 26 SER HB2 H 195.495 16.101 -104.975 1.00 . C C . 26 SER HB2 1 1
4 19620 3 1 26 SER HB3 H 195.097 14.399 -104.763 1.00 . C C . 26 SER HB3 1 1
4 19621 3 1 26 SER HG H 194.461 16.157 -102.694 1.00 . C C . 26 SER HG 1 1
4 19622 3 1 26 SER N N 196.120 14.340 -102.175 1.00 . C C . 26 SER N 1 1
4 19623 3 1 26 SER O O 196.704 16.955 -101.736 1.00 . C C . 26 SER O 1 1
4 19624 3 1 26 SER OG O 194.152 15.706 -103.483 1.00 . C C . 26 SER OG 1 1
4 19625 3 1 27 ASN C C 197.101 19.596 -103.507 1.00 . C C . 27 ASN C 1 1
4 19626 3 1 27 ASN CA C 198.208 18.553 -103.410 1.00 . C C . 27 ASN CA 1 1
4 19627 3 1 27 ASN CB C 199.346 18.923 -104.365 1.00 . C C . 27 ASN CB 1 1
4 19628 3 1 27 ASN CG C 199.750 20.378 -104.154 1.00 . C C . 27 ASN CG 1 1
4 19629 3 1 27 ASN H H 197.878 16.845 -104.621 1.00 . C C . 27 ASN H 1 1
4 19630 3 1 27 ASN HA H 198.590 18.541 -102.400 1.00 . C C . 27 ASN HA 1 1
4 19631 3 1 27 ASN HB2 H 200.195 18.284 -104.174 1.00 . C C . 27 ASN HB2 1 1
4 19632 3 1 27 ASN HB3 H 199.016 18.787 -105.384 1.00 . C C . 27 ASN HB3 1 1
4 19633 3 1 27 ASN HD21 H 200.999 19.970 -102.666 1.00 . C C . 27 ASN HD21 1 1
4 19634 3 1 27 ASN HD22 H 200.879 21.611 -103.084 1.00 . C C . 27 ASN HD22 1 1
4 19635 3 1 27 ASN N N 197.693 17.229 -103.739 1.00 . C C . 27 ASN N 1 1
4 19636 3 1 27 ASN ND2 N 200.615 20.678 -103.225 1.00 . C C . 27 ASN ND2 1 1
4 19637 3 1 27 ASN O O 196.342 19.621 -104.477 1.00 . C C . 27 ASN O 1 1
4 19638 3 1 27 ASN OD1 O 199.265 21.265 -104.857 1.00 . C C . 27 ASN OD1 1 1
4 19639 3 1 28 LYS C C 196.492 22.747 -103.193 1.00 . C C . 28 LYS C 1 1
4 19640 3 1 28 LYS CA C 195.992 21.496 -102.479 1.00 . C C . 28 LYS CA 1 1
4 19641 3 1 28 LYS CB C 195.624 21.843 -101.034 1.00 . C C . 28 LYS CB 1 1
4 19642 3 1 28 LYS CD C 195.286 19.439 -100.429 1.00 . C C . 28 LYS CD 1 1
4 19643 3 1 28 LYS CE C 193.813 19.635 -100.062 1.00 . C C . 28 LYS CE 1 1
4 19644 3 1 28 LYS CG C 196.069 20.712 -100.103 1.00 . C C . 28 LYS CG 1 1
4 19645 3 1 28 LYS H H 197.645 20.386 -101.752 1.00 . C C . 28 LYS H 1 1
4 19646 3 1 28 LYS HA H 195.110 21.132 -102.985 1.00 . C C . 28 LYS HA 1 1
4 19647 3 1 28 LYS HB2 H 196.117 22.761 -100.748 1.00 . C C . 28 LYS HB2 1 1
4 19648 3 1 28 LYS HB3 H 194.555 21.970 -100.955 1.00 . C C . 28 LYS HB3 1 1
4 19649 3 1 28 LYS HD2 H 195.369 19.226 -101.486 1.00 . C C . 28 LYS HD2 1 1
4 19650 3 1 28 LYS HD3 H 195.688 18.614 -99.862 1.00 . C C . 28 LYS HD3 1 1
4 19651 3 1 28 LYS HE2 H 193.740 20.284 -99.202 1.00 . C C . 28 LYS HE2 1 1
4 19652 3 1 28 LYS HE3 H 193.291 20.080 -100.896 1.00 . C C . 28 LYS HE3 1 1
4 19653 3 1 28 LYS HG2 H 197.126 20.531 -100.238 1.00 . C C . 28 LYS HG2 1 1
4 19654 3 1 28 LYS HG3 H 195.881 20.996 -99.078 1.00 . C C . 28 LYS HG3 1 1
4 19655 3 1 28 LYS HZ1 H 192.406 18.450 -99.087 1.00 . C C . 28 LYS HZ1 1 1
4 19656 3 1 28 LYS HZ2 H 193.917 17.701 -99.298 1.00 . C C . 28 LYS HZ2 1 1
4 19657 3 1 28 LYS HZ3 H 192.857 17.870 -100.615 1.00 . C C . 28 LYS HZ3 1 1
4 19658 3 1 28 LYS N N 197.013 20.454 -102.498 1.00 . C C . 28 LYS N 1 1
4 19659 3 1 28 LYS NZ N 193.202 18.314 -99.741 1.00 . C C . 28 LYS NZ 1 1
4 19660 3 1 28 LYS O O 197.638 22.800 -103.640 1.00 . C C . 28 LYS O 1 1
4 19661 3 1 29 GLY C C 197.129 25.692 -103.211 1.00 . C C . 29 GLY C 1 1
4 19662 3 1 29 GLY CA C 195.997 24.996 -103.959 1.00 . C C . 29 GLY CA 1 1
4 19663 3 1 29 GLY H H 194.728 23.652 -102.922 1.00 . C C . 29 GLY H 1 1
4 19664 3 1 29 GLY HA2 H 196.318 24.779 -104.968 1.00 . C C . 29 GLY HA2 1 1
4 19665 3 1 29 GLY HA3 H 195.141 25.650 -103.991 1.00 . C C . 29 GLY HA3 1 1
4 19666 3 1 29 GLY N N 195.629 23.751 -103.297 1.00 . C C . 29 GLY N 1 1
4 19667 3 1 29 GLY O O 196.889 26.468 -102.286 1.00 . C C . 29 GLY O 1 1
4 19668 3 1 30 ALA C C 200.725 25.988 -103.917 1.00 . C C . 30 ALA C 1 1
4 19669 3 1 30 ALA CA C 199.525 26.006 -102.975 1.00 . C C . 30 ALA CA 1 1
4 19670 3 1 30 ALA CB C 199.866 25.241 -101.693 1.00 . C C . 30 ALA CB 1 1
4 19671 3 1 30 ALA H H 198.491 24.777 -104.356 1.00 . C C . 30 ALA H 1 1
4 19672 3 1 30 ALA HA H 199.295 27.029 -102.719 1.00 . C C . 30 ALA HA 1 1
4 19673 3 1 30 ALA HB1 H 199.410 25.735 -100.849 1.00 . C C . 30 ALA HB1 1 1
4 19674 3 1 30 ALA HB2 H 200.938 25.218 -101.561 1.00 . C C . 30 ALA HB2 1 1
4 19675 3 1 30 ALA HB3 H 199.490 24.232 -101.766 1.00 . C C . 30 ALA HB3 1 1
4 19676 3 1 30 ALA N N 198.361 25.405 -103.616 1.00 . C C . 30 ALA N 1 1
4 19677 3 1 30 ALA O O 200.575 25.809 -105.126 1.00 . C C . 30 ALA O 1 1
4 19678 3 1 31 ILE C C 204.285 25.568 -103.348 1.00 . C C . 31 ILE C 1 1
4 19679 3 1 31 ILE CA C 203.136 26.172 -104.150 1.00 . C C . 31 ILE CA 1 1
4 19680 3 1 31 ILE CB C 203.494 27.600 -104.562 1.00 . C C . 31 ILE CB 1 1
4 19681 3 1 31 ILE CD1 C 202.634 29.669 -105.672 1.00 . C C . 31 ILE CD1 1 1
4 19682 3 1 31 ILE CG1 C 202.248 28.300 -105.110 1.00 . C C . 31 ILE CG1 1 1
4 19683 3 1 31 ILE CG2 C 204.574 27.564 -105.645 1.00 . C C . 31 ILE CG2 1 1
4 19684 3 1 31 ILE H H 201.975 26.305 -102.385 1.00 . C C . 31 ILE H 1 1
4 19685 3 1 31 ILE HA H 202.978 25.580 -105.038 1.00 . C C . 31 ILE HA 1 1
4 19686 3 1 31 ILE HB H 203.864 28.141 -103.703 1.00 . C C . 31 ILE HB 1 1
4 19687 3 1 31 ILE HD11 H 203.278 30.178 -104.969 1.00 . C C . 31 ILE HD11 1 1
4 19688 3 1 31 ILE HD12 H 201.744 30.256 -105.836 1.00 . C C . 31 ILE HD12 1 1
4 19689 3 1 31 ILE HD13 H 203.158 29.539 -106.608 1.00 . C C . 31 ILE HD13 1 1
4 19690 3 1 31 ILE HG12 H 201.813 27.697 -105.896 1.00 . C C . 31 ILE HG12 1 1
4 19691 3 1 31 ILE HG13 H 201.529 28.430 -104.316 1.00 . C C . 31 ILE HG13 1 1
4 19692 3 1 31 ILE HG21 H 205.341 26.857 -105.366 1.00 . C C . 31 ILE HG21 1 1
4 19693 3 1 31 ILE HG22 H 205.012 28.547 -105.750 1.00 . C C . 31 ILE HG22 1 1
4 19694 3 1 31 ILE HG23 H 204.133 27.265 -106.583 1.00 . C C . 31 ILE HG23 1 1
4 19695 3 1 31 ILE N N 201.914 26.173 -103.355 1.00 . C C . 31 ILE N 1 1
4 19696 3 1 31 ILE O O 204.366 25.750 -102.134 1.00 . C C . 31 ILE O 1 1
4 19697 3 1 32 ILE C C 207.511 24.160 -104.297 1.00 . C C . 32 ILE C 1 1
4 19698 3 1 32 ILE CA C 206.308 24.228 -103.361 1.00 . C C . 32 ILE CA 1 1
4 19699 3 1 32 ILE CB C 205.935 22.815 -102.904 1.00 . C C . 32 ILE CB 1 1
4 19700 3 1 32 ILE CD1 C 204.292 21.473 -101.584 1.00 . C C . 32 ILE CD1 1 1
4 19701 3 1 32 ILE CG1 C 204.592 22.853 -102.173 1.00 . C C . 32 ILE CG1 1 1
4 19702 3 1 32 ILE CG2 C 207.013 22.283 -101.958 1.00 . C C . 32 ILE CG2 1 1
4 19703 3 1 32 ILE H H 205.064 24.736 -104.999 1.00 . C C . 32 ILE H 1 1
4 19704 3 1 32 ILE HA H 206.570 24.816 -102.495 1.00 . C C . 32 ILE HA 1 1
4 19705 3 1 32 ILE HB H 205.862 22.168 -103.765 1.00 . C C . 32 ILE HB 1 1
4 19706 3 1 32 ILE HD11 H 204.512 20.713 -102.320 1.00 . C C . 32 ILE HD11 1 1
4 19707 3 1 32 ILE HD12 H 203.248 21.417 -101.312 1.00 . C C . 32 ILE HD12 1 1
4 19708 3 1 32 ILE HD13 H 204.902 21.316 -100.708 1.00 . C C . 32 ILE HD13 1 1
4 19709 3 1 32 ILE HG12 H 204.635 23.583 -101.377 1.00 . C C . 32 ILE HG12 1 1
4 19710 3 1 32 ILE HG13 H 203.811 23.123 -102.868 1.00 . C C . 32 ILE HG13 1 1
4 19711 3 1 32 ILE HG21 H 206.896 22.738 -100.987 1.00 . C C . 32 ILE HG21 1 1
4 19712 3 1 32 ILE HG22 H 207.990 22.524 -102.351 1.00 . C C . 32 ILE HG22 1 1
4 19713 3 1 32 ILE HG23 H 206.916 21.211 -101.869 1.00 . C C . 32 ILE HG23 1 1
4 19714 3 1 32 ILE N N 205.172 24.850 -104.030 1.00 . C C . 32 ILE N 1 1
4 19715 3 1 32 ILE O O 207.360 24.003 -105.509 1.00 . C C . 32 ILE O 1 1
4 19716 3 1 33 GLY C C 211.071 23.625 -103.703 1.00 . C C . 33 GLY C 1 1
4 19717 3 1 33 GLY CA C 209.931 24.225 -104.516 1.00 . C C . 33 GLY CA 1 1
4 19718 3 1 33 GLY H H 208.766 24.399 -102.755 1.00 . C C . 33 GLY H 1 1
4 19719 3 1 33 GLY HA2 H 209.759 23.620 -105.395 1.00 . C C . 33 GLY HA2 1 1
4 19720 3 1 33 GLY HA3 H 210.201 25.226 -104.819 1.00 . C C . 33 GLY HA3 1 1
4 19721 3 1 33 GLY N N 208.705 24.278 -103.725 1.00 . C C . 33 GLY N 1 1
4 19722 3 1 33 GLY O O 211.149 23.820 -102.490 1.00 . C C . 33 GLY O 1 1
4 19723 3 1 34 LEU C C 214.282 22.155 -104.639 1.00 . C C . 34 LEU C 1 1
4 19724 3 1 34 LEU CA C 213.088 22.273 -103.697 1.00 . C C . 34 LEU CA 1 1
4 19725 3 1 34 LEU CB C 212.699 20.880 -103.193 1.00 . C C . 34 LEU CB 1 1
4 19726 3 1 34 LEU CD1 C 210.287 20.841 -103.859 1.00 . C C . 34 LEU CD1 1 1
4 19727 3 1 34 LEU CD2 C 211.025 19.690 -101.769 1.00 . C C . 34 LEU CD2 1 1
4 19728 3 1 34 LEU CG C 211.258 20.900 -102.678 1.00 . C C . 34 LEU CG 1 1
4 19729 3 1 34 LEU H H 211.849 22.774 -105.343 1.00 . C C . 34 LEU H 1 1
4 19730 3 1 34 LEU HA H 213.367 22.883 -102.851 1.00 . C C . 34 LEU HA 1 1
4 19731 3 1 34 LEU HB2 H 212.782 20.169 -104.003 1.00 . C C . 34 LEU HB2 1 1
4 19732 3 1 34 LEU HB3 H 213.361 20.590 -102.391 1.00 . C C . 34 LEU HB3 1 1
4 19733 3 1 34 LEU HD11 H 209.532 21.603 -103.743 1.00 . C C . 34 LEU HD11 1 1
4 19734 3 1 34 LEU HD12 H 209.818 19.869 -103.891 1.00 . C C . 34 LEU HD12 1 1
4 19735 3 1 34 LEU HD13 H 210.828 21.009 -104.780 1.00 . C C . 34 LEU HD13 1 1
4 19736 3 1 34 LEU HD21 H 211.870 19.568 -101.107 1.00 . C C . 34 LEU HD21 1 1
4 19737 3 1 34 LEU HD22 H 210.910 18.804 -102.373 1.00 . C C . 34 LEU HD22 1 1
4 19738 3 1 34 LEU HD23 H 210.130 19.845 -101.184 1.00 . C C . 34 LEU HD23 1 1
4 19739 3 1 34 LEU HG H 211.089 21.809 -102.118 1.00 . C C . 34 LEU HG 1 1
4 19740 3 1 34 LEU N N 211.956 22.895 -104.375 1.00 . C C . 34 LEU N 1 1
4 19741 3 1 34 LEU O O 214.117 22.016 -105.851 1.00 . C C . 34 LEU O 1 1
4 19742 3 1 35 MET C C 217.823 21.480 -104.052 1.00 . C C . 35 MET C 1 1
4 19743 3 1 35 MET CA C 216.699 22.108 -104.872 1.00 . C C . 35 MET CA 1 1
4 19744 3 1 35 MET CB C 217.129 23.495 -105.352 1.00 . C C . 35 MET CB 1 1
4 19745 3 1 35 MET CE C 215.612 26.272 -103.907 1.00 . C C . 35 MET CE 1 1
4 19746 3 1 35 MET CG C 217.520 24.354 -104.148 1.00 . C C . 35 MET CG 1 1
4 19747 3 1 35 MET H H 215.553 22.323 -103.103 1.00 . C C . 35 MET H 1 1
4 19748 3 1 35 MET HA H 216.504 21.487 -105.732 1.00 . C C . 35 MET HA 1 1
4 19749 3 1 35 MET HB2 H 217.975 23.401 -106.016 1.00 . C C . 35 MET HB2 1 1
4 19750 3 1 35 MET HB3 H 216.310 23.965 -105.875 1.00 . C C . 35 MET HB3 1 1
4 19751 3 1 35 MET HE1 H 215.250 27.272 -104.101 1.00 . C C . 35 MET HE1 1 1
4 19752 3 1 35 MET HE2 H 215.615 26.093 -102.844 1.00 . C C . 35 MET HE2 1 1
4 19753 3 1 35 MET HE3 H 214.967 25.550 -104.390 1.00 . C C . 35 MET HE3 1 1
4 19754 3 1 35 MET HG2 H 216.895 24.098 -103.305 1.00 . C C . 35 MET HG2 1 1
4 19755 3 1 35 MET HG3 H 218.555 24.175 -103.898 1.00 . C C . 35 MET HG3 1 1
4 19756 3 1 35 MET N N 215.484 22.210 -104.074 1.00 . C C . 35 MET N 1 1
4 19757 3 1 35 MET O O 217.894 21.664 -102.836 1.00 . C C . 35 MET O 1 1
4 19758 3 1 35 MET SD S 217.293 26.103 -104.555 1.00 . C C . 35 MET SD 1 1
4 19759 3 1 36 VAL C C 221.001 19.921 -104.979 1.00 . C C . 36 VAL C 1 1
4 19760 3 1 36 VAL CA C 219.812 20.089 -104.038 1.00 . C C . 36 VAL CA 1 1
4 19761 3 1 36 VAL CB C 219.379 18.719 -103.513 1.00 . C C . 36 VAL CB 1 1
4 19762 3 1 36 VAL CG1 C 218.271 18.898 -102.475 1.00 . C C . 36 VAL CG1 1 1
4 19763 3 1 36 VAL CG2 C 218.855 17.869 -104.672 1.00 . C C . 36 VAL CG2 1 1
4 19764 3 1 36 VAL H H 218.596 20.622 -105.689 1.00 . C C . 36 VAL H 1 1
4 19765 3 1 36 VAL HA H 220.113 20.702 -103.201 1.00 . C C . 36 VAL HA 1 1
4 19766 3 1 36 VAL HB H 220.224 18.226 -103.055 1.00 . C C . 36 VAL HB 1 1
4 19767 3 1 36 VAL HG11 H 218.096 17.960 -101.971 1.00 . C C . 36 VAL HG11 1 1
4 19768 3 1 36 VAL HG12 H 217.364 19.216 -102.968 1.00 . C C . 36 VAL HG12 1 1
4 19769 3 1 36 VAL HG13 H 218.569 19.644 -101.753 1.00 . C C . 36 VAL HG13 1 1
4 19770 3 1 36 VAL HG21 H 218.953 16.823 -104.424 1.00 . C C . 36 VAL HG21 1 1
4 19771 3 1 36 VAL HG22 H 219.428 18.082 -105.563 1.00 . C C . 36 VAL HG22 1 1
4 19772 3 1 36 VAL HG23 H 217.816 18.101 -104.848 1.00 . C C . 36 VAL HG23 1 1
4 19773 3 1 36 VAL N N 218.699 20.737 -104.721 1.00 . C C . 36 VAL N 1 1
4 19774 3 1 36 VAL O O 220.831 19.793 -106.193 1.00 . C C . 36 VAL O 1 1
4 19775 3 1 37 GLY C C 224.525 19.126 -104.389 1.00 . C C . 37 GLY C 1 1
4 19776 3 1 37 GLY CA C 223.413 19.769 -105.210 1.00 . C C . 37 GLY CA 1 1
4 19777 3 1 37 GLY H H 222.275 20.031 -103.440 1.00 . C C . 37 GLY H 1 1
4 19778 3 1 37 GLY HA2 H 223.196 19.147 -106.066 1.00 . C C . 37 GLY HA2 1 1
4 19779 3 1 37 GLY HA3 H 223.741 20.740 -105.548 1.00 . C C . 37 GLY HA3 1 1
4 19780 3 1 37 GLY N N 222.202 19.924 -104.412 1.00 . C C . 37 GLY N 1 1
4 19781 3 1 37 GLY O O 224.593 19.301 -103.171 1.00 . C C . 37 GLY O 1 1
4 19782 3 1 38 GLY C C 227.699 17.566 -105.314 1.00 . C C . 38 GLY C 1 1
4 19783 3 1 38 GLY CA C 226.503 17.717 -104.383 1.00 . C C . 38 GLY CA 1 1
4 19784 3 1 38 GLY H H 225.295 18.274 -106.031 1.00 . C C . 38 GLY H 1 1
4 19785 3 1 38 GLY HA2 H 226.792 18.301 -103.521 1.00 . C C . 38 GLY HA2 1 1
4 19786 3 1 38 GLY HA3 H 226.184 16.738 -104.058 1.00 . C C . 38 GLY HA3 1 1
4 19787 3 1 38 GLY N N 225.397 18.380 -105.061 1.00 . C C . 38 GLY N 1 1
4 19788 3 1 38 GLY O O 227.539 17.419 -106.527 1.00 . C C . 38 GLY O 1 1
4 19789 3 1 39 VAL C C 230.881 16.217 -105.142 1.00 . C C . 39 VAL C 1 1
4 19790 3 1 39 VAL CA C 230.116 17.476 -105.537 1.00 . C C . 39 VAL CA 1 1
4 19791 3 1 39 VAL CB C 231.008 18.701 -105.333 1.00 . C C . 39 VAL CB 1 1
4 19792 3 1 39 VAL CG1 C 230.194 19.973 -105.582 1.00 . C C . 39 VAL CG1 1 1
4 19793 3 1 39 VAL CG2 C 231.540 18.711 -103.898 1.00 . C C . 39 VAL CG2 1 1
4 19794 3 1 39 VAL H H 228.967 17.728 -103.774 1.00 . C C . 39 VAL H 1 1
4 19795 3 1 39 VAL HA H 229.848 17.410 -106.582 1.00 . C C . 39 VAL HA 1 1
4 19796 3 1 39 VAL HB H 231.836 18.664 -106.025 1.00 . C C . 39 VAL HB 1 1
4 19797 3 1 39 VAL HG11 H 229.523 20.139 -104.752 1.00 . C C . 39 VAL HG11 1 1
4 19798 3 1 39 VAL HG12 H 229.622 19.863 -106.490 1.00 . C C . 39 VAL HG12 1 1
4 19799 3 1 39 VAL HG13 H 230.863 20.816 -105.677 1.00 . C C . 39 VAL HG13 1 1
4 19800 3 1 39 VAL HG21 H 230.724 18.545 -103.211 1.00 . C C . 39 VAL HG21 1 1
4 19801 3 1 39 VAL HG22 H 231.997 19.668 -103.689 1.00 . C C . 39 VAL HG22 1 1
4 19802 3 1 39 VAL HG23 H 232.274 17.928 -103.782 1.00 . C C . 39 VAL HG23 1 1
4 19803 3 1 39 VAL N N 228.899 17.607 -104.743 1.00 . C C . 39 VAL N 1 1
4 19804 3 1 39 VAL O O 230.827 15.781 -103.993 1.00 . C C . 39 VAL O 1 1
4 19805 3 1 40 VAL C C 231.460 13.311 -105.338 1.00 . C C . 40 VAL C 1 1
4 19806 3 1 40 VAL CA C 232.366 14.429 -105.847 1.00 . C C . 40 VAL CA 1 1
4 19807 3 1 40 VAL CB C 233.456 14.715 -104.813 1.00 . C C . 40 VAL CB 1 1
4 19808 3 1 40 VAL CG1 C 234.377 13.500 -104.691 1.00 . C C . 40 VAL CG1 1 1
4 19809 3 1 40 VAL CG2 C 234.272 15.930 -105.258 1.00 . C C . 40 VAL CG2 1 1
4 19810 3 1 40 VAL H H 231.599 16.031 -107.002 1.00 . C C . 40 VAL H 1 1
4 19811 3 1 40 VAL HA H 232.833 14.109 -106.766 1.00 . C C . 40 VAL HA 1 1
4 19812 3 1 40 VAL HB H 232.999 14.916 -103.855 1.00 . C C . 40 VAL HB 1 1
4 19813 3 1 40 VAL HG11 H 233.807 12.646 -104.358 1.00 . C C . 40 VAL HG11 1 1
4 19814 3 1 40 VAL HG12 H 235.160 13.710 -103.978 1.00 . C C . 40 VAL HG12 1 1
4 19815 3 1 40 VAL HG13 H 234.817 13.284 -105.654 1.00 . C C . 40 VAL HG13 1 1
4 19816 3 1 40 VAL HG21 H 234.783 15.701 -106.181 1.00 . C C . 40 VAL HG21 1 1
4 19817 3 1 40 VAL HG22 H 234.998 16.175 -104.497 1.00 . C C . 40 VAL HG22 1 1
4 19818 3 1 40 VAL HG23 H 233.612 16.771 -105.409 1.00 . C C . 40 VAL HG23 1 1
4 19819 3 1 40 VAL N N 231.593 15.638 -106.105 1.00 . C C . 40 VAL N 1 1
4 19820 3 1 40 VAL O O 230.986 13.423 -104.219 1.00 . C C . 40 VAL O 1 1
4 19821 3 1 40 VAL OXT O 231.253 12.361 -106.075 1.00 . C C . 40 VAL OXT 1 1
4 19822 4 1 1 ASP C C 188.667 13.109 -95.708 1.00 . D D . 1 ASP C 1 1
4 19823 4 1 1 ASP CA C 188.465 14.258 -94.725 1.00 . D D . 1 ASP CA 1 1
4 19824 4 1 1 ASP CB C 187.313 15.148 -95.192 1.00 . D D . 1 ASP CB 1 1
4 19825 4 1 1 ASP CG C 187.026 16.223 -94.150 1.00 . D D . 1 ASP CG 1 1
4 19826 4 1 1 ASP H1 H 190.322 14.695 -93.890 1.00 . D D . 1 ASP H1 1 1
4 19827 4 1 1 ASP H2 H 189.472 16.058 -94.442 1.00 . D D . 1 ASP H2 1 1
4 19828 4 1 1 ASP H3 H 190.220 15.013 -95.553 1.00 . D D . 1 ASP H3 1 1
4 19829 4 1 1 ASP HA H 188.236 13.857 -93.748 1.00 . D D . 1 ASP HA 1 1
4 19830 4 1 1 ASP HB2 H 187.579 15.618 -96.129 1.00 . D D . 1 ASP HB2 1 1
4 19831 4 1 1 ASP HB3 H 186.428 14.545 -95.335 1.00 . D D . 1 ASP HB3 1 1
4 19832 4 1 1 ASP N N 189.714 15.067 -94.647 1.00 . D D . 1 ASP N 1 1
4 19833 4 1 1 ASP O O 187.902 12.951 -96.658 1.00 . D D . 1 ASP O 1 1
4 19834 4 1 1 ASP OD1 O 187.672 16.201 -93.115 1.00 . D D . 1 ASP OD1 1 1
4 19835 4 1 1 ASP OD2 O 186.166 17.050 -94.400 1.00 . D D . 1 ASP OD2 1 1
4 19836 4 1 2 ALA C C 190.852 10.148 -95.613 1.00 . D D . 2 ALA C 1 1
4 19837 4 1 2 ALA CA C 189.996 11.179 -96.343 1.00 . D D . 2 ALA CA 1 1
4 19838 4 1 2 ALA CB C 190.732 11.660 -97.596 1.00 . D D . 2 ALA CB 1 1
4 19839 4 1 2 ALA H H 190.279 12.485 -94.699 1.00 . D D . 2 ALA H 1 1
4 19840 4 1 2 ALA HA H 189.068 10.716 -96.641 1.00 . D D . 2 ALA HA 1 1
4 19841 4 1 2 ALA HB1 H 191.772 11.829 -97.360 1.00 . D D . 2 ALA HB1 1 1
4 19842 4 1 2 ALA HB2 H 190.289 12.582 -97.941 1.00 . D D . 2 ALA HB2 1 1
4 19843 4 1 2 ALA HB3 H 190.655 10.911 -98.369 1.00 . D D . 2 ALA HB3 1 1
4 19844 4 1 2 ALA N N 189.703 12.311 -95.472 1.00 . D D . 2 ALA N 1 1
4 19845 4 1 2 ALA O O 191.307 9.171 -96.208 1.00 . D D . 2 ALA O 1 1
4 19846 4 1 3 GLU C C 190.976 8.444 -92.808 1.00 . D D . 3 GLU C 1 1
4 19847 4 1 3 GLU CA C 191.869 9.458 -93.517 1.00 . D D . 3 GLU CA 1 1
4 19848 4 1 3 GLU CB C 192.677 10.243 -92.483 1.00 . D D . 3 GLU CB 1 1
4 19849 4 1 3 GLU CD C 194.626 11.777 -92.159 1.00 . D D . 3 GLU CD 1 1
4 19850 4 1 3 GLU CG C 193.821 10.980 -93.180 1.00 . D D . 3 GLU CG 1 1
4 19851 4 1 3 GLU H H 190.677 11.169 -93.900 1.00 . D D . 3 GLU H 1 1
4 19852 4 1 3 GLU HA H 192.552 8.930 -94.166 1.00 . D D . 3 GLU HA 1 1
4 19853 4 1 3 GLU HB2 H 192.033 10.956 -91.990 1.00 . D D . 3 GLU HB2 1 1
4 19854 4 1 3 GLU HB3 H 193.083 9.560 -91.751 1.00 . D D . 3 GLU HB3 1 1
4 19855 4 1 3 GLU HG2 H 194.466 10.263 -93.665 1.00 . D D . 3 GLU HG2 1 1
4 19856 4 1 3 GLU HG3 H 193.414 11.655 -93.920 1.00 . D D . 3 GLU HG3 1 1
4 19857 4 1 3 GLU N N 191.066 10.373 -94.320 1.00 . D D . 3 GLU N 1 1
4 19858 4 1 3 GLU O O 191.115 8.214 -91.606 1.00 . D D . 3 GLU O 1 1
4 19859 4 1 3 GLU OE1 O 194.227 12.890 -91.856 1.00 . D D . 3 GLU OE1 1 1
4 19860 4 1 3 GLU OE2 O 195.629 11.263 -91.693 1.00 . D D . 3 GLU OE2 1 1
4 19861 4 1 4 PHE C C 189.912 5.597 -92.581 1.00 . D D . 4 PHE C 1 1
4 19862 4 1 4 PHE CA C 189.151 6.853 -92.989 1.00 . D D . 4 PHE CA 1 1
4 19863 4 1 4 PHE CB C 188.071 6.488 -94.011 1.00 . D D . 4 PHE CB 1 1
4 19864 4 1 4 PHE CD1 C 187.316 8.265 -95.632 1.00 . D D . 4 PHE CD1 1 1
4 19865 4 1 4 PHE CD2 C 186.446 8.306 -93.369 1.00 . D D . 4 PHE CD2 1 1
4 19866 4 1 4 PHE CE1 C 186.562 9.404 -95.942 1.00 . D D . 4 PHE CE1 1 1
4 19867 4 1 4 PHE CE2 C 185.692 9.443 -93.679 1.00 . D D . 4 PHE CE2 1 1
4 19868 4 1 4 PHE CG C 187.257 7.717 -94.346 1.00 . D D . 4 PHE CG 1 1
4 19869 4 1 4 PHE CZ C 185.751 9.992 -94.967 1.00 . D D . 4 PHE CZ 1 1
4 19870 4 1 4 PHE H H 189.995 8.064 -94.511 1.00 . D D . 4 PHE H 1 1
4 19871 4 1 4 PHE HA H 188.676 7.276 -92.117 1.00 . D D . 4 PHE HA 1 1
4 19872 4 1 4 PHE HB2 H 188.539 6.110 -94.908 1.00 . D D . 4 PHE HB2 1 1
4 19873 4 1 4 PHE HB3 H 187.423 5.732 -93.595 1.00 . D D . 4 PHE HB3 1 1
4 19874 4 1 4 PHE HD1 H 187.943 7.811 -96.386 1.00 . D D . 4 PHE HD1 1 1
4 19875 4 1 4 PHE HD2 H 186.401 7.882 -92.377 1.00 . D D . 4 PHE HD2 1 1
4 19876 4 1 4 PHE HE1 H 186.606 9.826 -96.935 1.00 . D D . 4 PHE HE1 1 1
4 19877 4 1 4 PHE HE2 H 185.066 9.898 -92.927 1.00 . D D . 4 PHE HE2 1 1
4 19878 4 1 4 PHE HZ H 185.169 10.871 -95.205 1.00 . D D . 4 PHE HZ 1 1
4 19879 4 1 4 PHE N N 190.061 7.842 -93.559 1.00 . D D . 4 PHE N 1 1
4 19880 4 1 4 PHE O O 191.142 5.581 -92.570 1.00 . D D . 4 PHE O 1 1
4 19881 4 1 5 ARG C C 190.888 2.889 -92.813 1.00 . D D . 5 ARG C 1 1
4 19882 4 1 5 ARG CA C 189.785 3.288 -91.835 1.00 . D D . 5 ARG CA 1 1
4 19883 4 1 5 ARG CB C 188.729 2.183 -91.777 1.00 . D D . 5 ARG CB 1 1
4 19884 4 1 5 ARG CD C 187.828 3.351 -89.758 1.00 . D D . 5 ARG CD 1 1
4 19885 4 1 5 ARG CG C 187.463 2.721 -91.105 1.00 . D D . 5 ARG CG 1 1
4 19886 4 1 5 ARG CZ C 189.026 5.332 -89.031 1.00 . D D . 5 ARG CZ 1 1
4 19887 4 1 5 ARG H H 188.193 4.618 -92.273 1.00 . D D . 5 ARG H 1 1
4 19888 4 1 5 ARG HA H 190.216 3.413 -90.854 1.00 . D D . 5 ARG HA 1 1
4 19889 4 1 5 ARG HB2 H 188.494 1.858 -92.780 1.00 . D D . 5 ARG HB2 1 1
4 19890 4 1 5 ARG HB3 H 189.111 1.350 -91.208 1.00 . D D . 5 ARG HB3 1 1
4 19891 4 1 5 ARG HD2 H 186.960 3.349 -89.118 1.00 . D D . 5 ARG HD2 1 1
4 19892 4 1 5 ARG HD3 H 188.613 2.770 -89.295 1.00 . D D . 5 ARG HD3 1 1
4 19893 4 1 5 ARG HE H 188.038 5.202 -90.766 1.00 . D D . 5 ARG HE 1 1
4 19894 4 1 5 ARG HG2 H 187.009 3.467 -91.741 1.00 . D D . 5 ARG HG2 1 1
4 19895 4 1 5 ARG HG3 H 186.768 1.911 -90.946 1.00 . D D . 5 ARG HG3 1 1
4 19896 4 1 5 ARG HH11 H 189.165 7.044 -90.062 1.00 . D D . 5 ARG HH11 1 1
4 19897 4 1 5 ARG HH12 H 189.980 7.022 -88.534 1.00 . D D . 5 ARG HH12 1 1
4 19898 4 1 5 ARG HH21 H 189.056 3.763 -87.789 1.00 . D D . 5 ARG HH21 1 1
4 19899 4 1 5 ARG HH22 H 189.919 5.164 -87.247 1.00 . D D . 5 ARG HH22 1 1
4 19900 4 1 5 ARG N N 189.170 4.546 -92.244 1.00 . D D . 5 ARG N 1 1
4 19901 4 1 5 ARG NE N 188.283 4.722 -89.948 1.00 . D D . 5 ARG NE 1 1
4 19902 4 1 5 ARG NH1 N 189.421 6.561 -89.223 1.00 . D D . 5 ARG NH1 1 1
4 19903 4 1 5 ARG NH2 N 189.359 4.704 -87.937 1.00 . D D . 5 ARG NH2 1 1
4 19904 4 1 5 ARG O O 190.658 2.791 -94.018 1.00 . D D . 5 ARG O 1 1
4 19905 4 1 6 HIS C C 194.423 1.920 -92.255 1.00 . D D . 6 HIS C 1 1
4 19906 4 1 6 HIS CA C 193.218 2.275 -93.118 1.00 . D D . 6 HIS CA 1 1
4 19907 4 1 6 HIS CB C 193.584 3.417 -94.066 1.00 . D D . 6 HIS CB 1 1
4 19908 4 1 6 HIS CD2 C 194.291 5.912 -93.631 1.00 . D D . 6 HIS CD2 1 1
4 19909 4 1 6 HIS CE1 C 194.511 5.805 -91.479 1.00 . D D . 6 HIS CE1 1 1
4 19910 4 1 6 HIS CG C 193.994 4.623 -93.265 1.00 . D D . 6 HIS CG 1 1
4 19911 4 1 6 HIS H H 192.212 2.757 -91.316 1.00 . D D . 6 HIS H 1 1
4 19912 4 1 6 HIS HA H 192.941 1.410 -93.705 1.00 . D D . 6 HIS HA 1 1
4 19913 4 1 6 HIS HB2 H 194.404 3.111 -94.700 1.00 . D D . 6 HIS HB2 1 1
4 19914 4 1 6 HIS HB3 H 192.730 3.667 -94.678 1.00 . D D . 6 HIS HB3 1 1
4 19915 4 1 6 HIS HD2 H 194.272 6.290 -94.643 1.00 . D D . 6 HIS HD2 1 1
4 19916 4 1 6 HIS HE1 H 194.699 6.071 -90.449 1.00 . D D . 6 HIS HE1 1 1
4 19917 4 1 6 HIS HE2 H 194.869 7.604 -92.467 1.00 . D D . 6 HIS HE2 1 1
4 19918 4 1 6 HIS N N 192.086 2.662 -92.284 1.00 . D D . 6 HIS N 1 1
4 19919 4 1 6 HIS ND1 N 194.141 4.578 -91.888 1.00 . D D . 6 HIS ND1 1 1
4 19920 4 1 6 HIS NE2 N 194.616 6.658 -92.503 1.00 . D D . 6 HIS NE2 1 1
4 19921 4 1 6 HIS O O 194.309 1.792 -91.036 1.00 . D D . 6 HIS O 1 1
4 19922 4 1 7 ASP C C 198.030 1.837 -92.974 1.00 . D D . 7 ASP C 1 1
4 19923 4 1 7 ASP CA C 196.800 1.425 -92.173 1.00 . D D . 7 ASP CA 1 1
4 19924 4 1 7 ASP CB C 196.846 -0.081 -91.902 1.00 . D D . 7 ASP CB 1 1
4 19925 4 1 7 ASP CG C 197.827 -0.379 -90.774 1.00 . D D . 7 ASP CG 1 1
4 19926 4 1 7 ASP H H 195.609 1.878 -93.867 1.00 . D D . 7 ASP H 1 1
4 19927 4 1 7 ASP HA H 196.805 1.947 -91.228 1.00 . D D . 7 ASP HA 1 1
4 19928 4 1 7 ASP HB2 H 195.861 -0.425 -91.621 1.00 . D D . 7 ASP HB2 1 1
4 19929 4 1 7 ASP HB3 H 197.164 -0.596 -92.796 1.00 . D D . 7 ASP HB3 1 1
4 19930 4 1 7 ASP N N 195.578 1.764 -92.894 1.00 . D D . 7 ASP N 1 1
4 19931 4 1 7 ASP O O 199.012 1.099 -93.045 1.00 . D D . 7 ASP O 1 1
4 19932 4 1 7 ASP OD1 O 198.701 0.441 -90.544 1.00 . D D . 7 ASP OD1 1 1
4 19933 4 1 7 ASP OD2 O 197.690 -1.421 -90.156 1.00 . D D . 7 ASP OD2 1 1
4 19934 4 1 8 SER C C 200.387 3.441 -93.574 1.00 . D D . 8 SER C 1 1
4 19935 4 1 8 SER CA C 199.086 3.521 -94.368 1.00 . D D . 8 SER CA 1 1
4 19936 4 1 8 SER CB C 198.823 4.970 -94.781 1.00 . D D . 8 SER CB 1 1
4 19937 4 1 8 SER H H 197.161 3.567 -93.481 1.00 . D D . 8 SER H 1 1
4 19938 4 1 8 SER HA H 199.180 2.917 -95.258 1.00 . D D . 8 SER HA 1 1
4 19939 4 1 8 SER HB2 H 198.860 5.606 -93.914 1.00 . D D . 8 SER HB2 1 1
4 19940 4 1 8 SER HB3 H 199.580 5.284 -95.489 1.00 . D D . 8 SER HB3 1 1
4 19941 4 1 8 SER N N 197.969 3.021 -93.574 1.00 . D D . 8 SER N 1 1
4 19942 4 1 8 SER O O 200.392 3.615 -92.356 1.00 . D D . 8 SER O 1 1
4 19943 4 1 8 SER OG O 197.533 5.060 -95.375 1.00 . D D . 8 SER OG 1 1
4 19944 4 1 9 GLY C C 203.910 3.412 -94.598 1.00 . D D . 9 GLY C 1 1
4 19945 4 1 9 GLY CA C 202.787 3.074 -93.623 1.00 . D D . 9 GLY CA 1 1
4 19946 4 1 9 GLY H H 201.418 3.048 -95.242 1.00 . D D . 9 GLY H 1 1
4 19947 4 1 9 GLY HA2 H 202.821 3.759 -92.788 1.00 . D D . 9 GLY HA2 1 1
4 19948 4 1 9 GLY HA3 H 202.925 2.068 -93.262 1.00 . D D . 9 GLY HA3 1 1
4 19949 4 1 9 GLY N N 201.485 3.177 -94.273 1.00 . D D . 9 GLY N 1 1
4 19950 4 1 9 GLY O O 203.784 3.195 -95.804 1.00 . D D . 9 GLY O 1 1
4 19951 4 1 10 TYR C C 207.459 4.004 -94.163 1.00 . D D . 10 TYR C 1 1
4 19952 4 1 10 TYR CA C 206.158 4.282 -94.906 1.00 . D D . 10 TYR CA 1 1
4 19953 4 1 10 TYR CB C 206.098 5.763 -95.295 1.00 . D D . 10 TYR CB 1 1
4 19954 4 1 10 TYR CD1 C 204.262 7.298 -94.497 1.00 . D D . 10 TYR CD1 1 1
4 19955 4 1 10 TYR CD2 C 203.729 5.597 -96.142 1.00 . D D . 10 TYR CD2 1 1
4 19956 4 1 10 TYR CE1 C 202.932 7.732 -94.514 1.00 . D D . 10 TYR CE1 1 1
4 19957 4 1 10 TYR CE2 C 202.398 6.032 -96.157 1.00 . D D . 10 TYR CE2 1 1
4 19958 4 1 10 TYR CG C 204.661 6.230 -95.311 1.00 . D D . 10 TYR CG 1 1
4 19959 4 1 10 TYR CZ C 202.000 7.098 -95.343 1.00 . D D . 10 TYR CZ 1 1
4 19960 4 1 10 TYR H H 205.071 4.069 -93.099 1.00 . D D . 10 TYR H 1 1
4 19961 4 1 10 TYR HA H 206.131 3.684 -95.804 1.00 . D D . 10 TYR HA 1 1
4 19962 4 1 10 TYR HB2 H 206.656 6.346 -94.576 1.00 . D D . 10 TYR HB2 1 1
4 19963 4 1 10 TYR HB3 H 206.529 5.895 -96.275 1.00 . D D . 10 TYR HB3 1 1
4 19964 4 1 10 TYR HD1 H 204.983 7.785 -93.857 1.00 . D D . 10 TYR HD1 1 1
4 19965 4 1 10 TYR HD2 H 204.036 4.775 -96.770 1.00 . D D . 10 TYR HD2 1 1
4 19966 4 1 10 TYR HE1 H 202.625 8.555 -93.887 1.00 . D D . 10 TYR HE1 1 1
4 19967 4 1 10 TYR HE2 H 201.677 5.542 -96.796 1.00 . D D . 10 TYR HE2 1 1
4 19968 4 1 10 TYR HH H 200.543 8.068 -94.580 1.00 . D D . 10 TYR HH 1 1
4 19969 4 1 10 TYR N N 205.015 3.932 -94.069 1.00 . D D . 10 TYR N 1 1
4 19970 4 1 10 TYR O O 207.524 4.138 -92.941 1.00 . D D . 10 TYR O 1 1
4 19971 4 1 10 TYR OH O 200.689 7.527 -95.358 1.00 . D D . 10 TYR OH 1 1
4 19972 4 1 11 GLU C C 210.938 3.677 -95.201 1.00 . D D . 11 GLU C 1 1
4 19973 4 1 11 GLU CA C 209.785 3.321 -94.268 1.00 . D D . 11 GLU CA 1 1
4 19974 4 1 11 GLU CB C 209.863 1.836 -93.906 1.00 . D D . 11 GLU CB 1 1
4 19975 4 1 11 GLU CD C 211.099 0.147 -92.536 1.00 . D D . 11 GLU CD 1 1
4 19976 4 1 11 GLU CG C 211.096 1.586 -93.036 1.00 . D D . 11 GLU CG 1 1
4 19977 4 1 11 GLU H H 208.400 3.512 -95.868 1.00 . D D . 11 GLU H 1 1
4 19978 4 1 11 GLU HA H 209.873 3.903 -93.364 1.00 . D D . 11 GLU HA 1 1
4 19979 4 1 11 GLU HB2 H 208.973 1.552 -93.362 1.00 . D D . 11 GLU HB2 1 1
4 19980 4 1 11 GLU HB3 H 209.937 1.248 -94.808 1.00 . D D . 11 GLU HB3 1 1
4 19981 4 1 11 GLU HG2 H 211.988 1.766 -93.618 1.00 . D D . 11 GLU HG2 1 1
4 19982 4 1 11 GLU HG3 H 211.079 2.258 -92.190 1.00 . D D . 11 GLU HG3 1 1
4 19983 4 1 11 GLU N N 208.498 3.611 -94.897 1.00 . D D . 11 GLU N 1 1
4 19984 4 1 11 GLU O O 210.828 3.533 -96.422 1.00 . D D . 11 GLU O 1 1
4 19985 4 1 11 GLU OE1 O 211.227 -0.745 -93.359 1.00 . D D . 11 GLU OE1 1 1
4 19986 4 1 11 GLU OE2 O 210.972 -0.044 -91.337 1.00 . D D . 11 GLU OE2 1 1
4 19987 4 1 12 VAL C C 214.408 3.644 -95.054 1.00 . D D . 12 VAL C 1 1
4 19988 4 1 12 VAL CA C 213.210 4.511 -95.429 1.00 . D D . 12 VAL CA 1 1
4 19989 4 1 12 VAL CB C 213.553 5.989 -95.215 1.00 . D D . 12 VAL CB 1 1
4 19990 4 1 12 VAL CG1 C 212.327 6.730 -94.679 1.00 . D D . 12 VAL CG1 1 1
4 19991 4 1 12 VAL CG2 C 214.699 6.118 -94.205 1.00 . D D . 12 VAL CG2 1 1
4 19992 4 1 12 VAL H H 212.095 4.247 -93.652 1.00 . D D . 12 VAL H 1 1
4 19993 4 1 12 VAL HA H 212.978 4.354 -96.471 1.00 . D D . 12 VAL HA 1 1
4 19994 4 1 12 VAL HB H 213.853 6.425 -96.155 1.00 . D D . 12 VAL HB 1 1
4 19995 4 1 12 VAL HG11 H 212.304 7.729 -95.083 1.00 . D D . 12 VAL HG11 1 1
4 19996 4 1 12 VAL HG12 H 212.383 6.778 -93.604 1.00 . D D . 12 VAL HG12 1 1
4 19997 4 1 12 VAL HG13 H 211.431 6.202 -94.970 1.00 . D D . 12 VAL HG13 1 1
4 19998 4 1 12 VAL HG21 H 215.384 6.884 -94.536 1.00 . D D . 12 VAL HG21 1 1
4 19999 4 1 12 VAL HG22 H 215.222 5.177 -94.131 1.00 . D D . 12 VAL HG22 1 1
4 20000 4 1 12 VAL HG23 H 214.298 6.385 -93.239 1.00 . D D . 12 VAL HG23 1 1
4 20001 4 1 12 VAL N N 212.047 4.144 -94.627 1.00 . D D . 12 VAL N 1 1
4 20002 4 1 12 VAL O O 214.436 3.031 -93.987 1.00 . D D . 12 VAL O 1 1
4 20003 4 1 13 HIS C C 217.634 3.621 -94.937 1.00 . D D . 13 HIS C 1 1
4 20004 4 1 13 HIS CA C 216.595 2.802 -95.695 1.00 . D D . 13 HIS CA 1 1
4 20005 4 1 13 HIS CB C 217.185 2.325 -97.023 1.00 . D D . 13 HIS CB 1 1
4 20006 4 1 13 HIS CD2 C 219.692 1.693 -96.554 1.00 . D D . 13 HIS CD2 1 1
4 20007 4 1 13 HIS CE1 C 219.458 -0.457 -96.424 1.00 . D D . 13 HIS CE1 1 1
4 20008 4 1 13 HIS CG C 218.361 1.426 -96.755 1.00 . D D . 13 HIS CG 1 1
4 20009 4 1 13 HIS H H 215.319 4.106 -96.776 1.00 . D D . 13 HIS H 1 1
4 20010 4 1 13 HIS HA H 216.327 1.939 -95.103 1.00 . D D . 13 HIS HA 1 1
4 20011 4 1 13 HIS HB2 H 216.434 1.781 -97.577 1.00 . D D . 13 HIS HB2 1 1
4 20012 4 1 13 HIS HB3 H 217.510 3.178 -97.599 1.00 . D D . 13 HIS HB3 1 1
4 20013 4 1 13 HIS HD2 H 220.137 2.677 -96.556 1.00 . D D . 13 HIS HD2 1 1
4 20014 4 1 13 HIS HE1 H 219.664 -1.510 -96.306 1.00 . D D . 13 HIS HE1 1 1
4 20015 4 1 13 HIS HE2 H 221.342 0.392 -96.176 1.00 . D D . 13 HIS HE2 1 1
4 20016 4 1 13 HIS N N 215.397 3.598 -95.942 1.00 . D D . 13 HIS N 1 1
4 20017 4 1 13 HIS ND1 N 218.234 0.049 -96.668 1.00 . D D . 13 HIS ND1 1 1
4 20018 4 1 13 HIS NE2 N 220.382 0.503 -96.345 1.00 . D D . 13 HIS NE2 1 1
4 20019 4 1 13 HIS O O 217.480 4.830 -94.764 1.00 . D D . 13 HIS O 1 1
4 20020 4 1 14 HIS C C 221.122 3.129 -94.194 1.00 . D D . 14 HIS C 1 1
4 20021 4 1 14 HIS CA C 219.753 3.632 -93.750 1.00 . D D . 14 HIS CA 1 1
4 20022 4 1 14 HIS CB C 219.580 3.391 -92.249 1.00 . D D . 14 HIS CB 1 1
4 20023 4 1 14 HIS CD2 C 220.545 1.069 -91.487 1.00 . D D . 14 HIS CD2 1 1
4 20024 4 1 14 HIS CE1 C 218.792 -0.144 -91.871 1.00 . D D . 14 HIS CE1 1 1
4 20025 4 1 14 HIS CG C 219.579 1.912 -91.977 1.00 . D D . 14 HIS CG 1 1
4 20026 4 1 14 HIS H H 218.763 1.992 -94.657 1.00 . D D . 14 HIS H 1 1
4 20027 4 1 14 HIS HA H 219.691 4.693 -93.942 1.00 . D D . 14 HIS HA 1 1
4 20028 4 1 14 HIS HB2 H 220.395 3.856 -91.714 1.00 . D D . 14 HIS HB2 1 1
4 20029 4 1 14 HIS HB3 H 218.644 3.817 -91.922 1.00 . D D . 14 HIS HB3 1 1
4 20030 4 1 14 HIS HD2 H 221.542 1.367 -91.197 1.00 . D D . 14 HIS HD2 1 1
4 20031 4 1 14 HIS HE1 H 218.118 -0.984 -91.950 1.00 . D D . 14 HIS HE1 1 1
4 20032 4 1 14 HIS HE2 H 220.514 -1.032 -91.110 1.00 . D D . 14 HIS HE2 1 1
4 20033 4 1 14 HIS N N 218.693 2.955 -94.489 1.00 . D D . 14 HIS N 1 1
4 20034 4 1 14 HIS ND1 N 218.469 1.116 -92.215 1.00 . D D . 14 HIS ND1 1 1
4 20035 4 1 14 HIS NE2 N 220.046 -0.228 -91.421 1.00 . D D . 14 HIS NE2 1 1
4 20036 4 1 14 HIS O O 221.527 2.018 -93.849 1.00 . D D . 14 HIS O 1 1
4 20037 4 1 15 GLN C C 224.160 4.688 -95.158 1.00 . D D . 15 GLN C 1 1
4 20038 4 1 15 GLN CA C 223.154 3.580 -95.446 1.00 . D D . 15 GLN CA 1 1
4 20039 4 1 15 GLN CB C 223.104 3.313 -96.952 1.00 . D D . 15 GLN CB 1 1
4 20040 4 1 15 GLN CD C 225.543 3.658 -97.393 1.00 . D D . 15 GLN CD 1 1
4 20041 4 1 15 GLN CG C 224.406 2.642 -97.396 1.00 . D D . 15 GLN CG 1 1
4 20042 4 1 15 GLN H H 221.457 4.824 -95.203 1.00 . D D . 15 GLN H 1 1
4 20043 4 1 15 GLN HA H 223.472 2.678 -94.943 1.00 . D D . 15 GLN HA 1 1
4 20044 4 1 15 GLN HB2 H 222.270 2.664 -97.175 1.00 . D D . 15 GLN HB2 1 1
4 20045 4 1 15 GLN HB3 H 222.984 4.247 -97.479 1.00 . D D . 15 GLN HB3 1 1
4 20046 4 1 15 GLN HE21 H 224.887 4.620 -99.001 1.00 . D D . 15 GLN HE21 1 1
4 20047 4 1 15 GLN HE22 H 226.312 5.239 -98.316 1.00 . D D . 15 GLN HE22 1 1
4 20048 4 1 15 GLN HG2 H 224.643 1.836 -96.720 1.00 . D D . 15 GLN HG2 1 1
4 20049 4 1 15 GLN HG3 H 224.282 2.248 -98.395 1.00 . D D . 15 GLN HG3 1 1
4 20050 4 1 15 GLN N N 221.830 3.951 -94.961 1.00 . D D . 15 GLN N 1 1
4 20051 4 1 15 GLN NE2 N 225.583 4.582 -98.313 1.00 . D D . 15 GLN NE2 1 1
4 20052 4 1 15 GLN O O 225.182 4.459 -94.511 1.00 . D D . 15 GLN O 1 1
4 20053 4 1 15 GLN OE1 O 226.418 3.608 -96.528 1.00 . D D . 15 GLN OE1 1 1
4 20054 4 1 16 LYS C C 224.026 8.148 -94.691 1.00 . D D . 16 LYS C 1 1
4 20055 4 1 16 LYS CA C 224.754 7.028 -95.431 1.00 . D D . 16 LYS CA 1 1
4 20056 4 1 16 LYS CB C 225.268 7.546 -96.775 1.00 . D D . 16 LYS CB 1 1
4 20057 4 1 16 LYS CD C 227.250 8.524 -97.943 1.00 . D D . 16 LYS CD 1 1
4 20058 4 1 16 LYS CE C 228.595 9.195 -97.662 1.00 . D D . 16 LYS CE 1 1
4 20059 4 1 16 LYS CG C 226.777 7.782 -96.691 1.00 . D D . 16 LYS CG 1 1
4 20060 4 1 16 LYS H H 223.038 6.013 -96.151 1.00 . D D . 16 LYS H 1 1
4 20061 4 1 16 LYS HA H 225.596 6.707 -94.836 1.00 . D D . 16 LYS HA 1 1
4 20062 4 1 16 LYS HB2 H 225.059 6.817 -97.545 1.00 . D D . 16 LYS HB2 1 1
4 20063 4 1 16 LYS HB3 H 224.775 8.476 -97.016 1.00 . D D . 16 LYS HB3 1 1
4 20064 4 1 16 LYS HD2 H 227.360 7.822 -98.757 1.00 . D D . 16 LYS HD2 1 1
4 20065 4 1 16 LYS HD3 H 226.523 9.277 -98.211 1.00 . D D . 16 LYS HD3 1 1
4 20066 4 1 16 LYS HE2 H 229.300 8.455 -97.314 1.00 . D D . 16 LYS HE2 1 1
4 20067 4 1 16 LYS HE3 H 228.967 9.650 -98.568 1.00 . D D . 16 LYS HE3 1 1
4 20068 4 1 16 LYS HG2 H 227.000 8.373 -95.814 1.00 . D D . 16 LYS HG2 1 1
4 20069 4 1 16 LYS HG3 H 227.286 6.833 -96.624 1.00 . D D . 16 LYS HG3 1 1
4 20070 4 1 16 LYS HZ1 H 228.584 11.179 -97.032 1.00 . D D . 16 LYS HZ1 1 1
4 20071 4 1 16 LYS HZ2 H 229.099 10.079 -95.846 1.00 . D D . 16 LYS HZ2 1 1
4 20072 4 1 16 LYS HZ3 H 227.451 10.198 -96.240 1.00 . D D . 16 LYS HZ3 1 1
4 20073 4 1 16 LYS N N 223.866 5.890 -95.641 1.00 . D D . 16 LYS N 1 1
4 20074 4 1 16 LYS NZ N 228.420 10.242 -96.617 1.00 . D D . 16 LYS NZ 1 1
4 20075 4 1 16 LYS O O 224.129 8.265 -93.468 1.00 . D D . 16 LYS O 1 1
4 20076 4 1 17 LEU C C 221.291 10.368 -95.649 1.00 . D D . 17 LEU C 1 1
4 20077 4 1 17 LEU CA C 222.550 10.070 -94.841 1.00 . D D . 17 LEU CA 1 1
4 20078 4 1 17 LEU CB C 223.431 11.321 -94.781 1.00 . D D . 17 LEU CB 1 1
4 20079 4 1 17 LEU CD1 C 222.780 13.068 -96.449 1.00 . D D . 17 LEU CD1 1 1
4 20080 4 1 17 LEU CD2 C 225.139 12.253 -96.349 1.00 . D D . 17 LEU CD2 1 1
4 20081 4 1 17 LEU CG C 223.670 11.848 -96.197 1.00 . D D . 17 LEU CG 1 1
4 20082 4 1 17 LEU H H 223.235 8.827 -96.407 1.00 . D D . 17 LEU H 1 1
4 20083 4 1 17 LEU HA H 222.264 9.798 -93.837 1.00 . D D . 17 LEU HA 1 1
4 20084 4 1 17 LEU HB2 H 222.938 12.079 -94.191 1.00 . D D . 17 LEU HB2 1 1
4 20085 4 1 17 LEU HB3 H 224.379 11.072 -94.327 1.00 . D D . 17 LEU HB3 1 1
4 20086 4 1 17 LEU HD11 H 222.944 13.433 -97.450 1.00 . D D . 17 LEU HD11 1 1
4 20087 4 1 17 LEU HD12 H 223.022 13.842 -95.737 1.00 . D D . 17 LEU HD12 1 1
4 20088 4 1 17 LEU HD13 H 221.744 12.786 -96.334 1.00 . D D . 17 LEU HD13 1 1
4 20089 4 1 17 LEU HD21 H 225.764 11.377 -96.262 1.00 . D D . 17 LEU HD21 1 1
4 20090 4 1 17 LEU HD22 H 225.398 12.960 -95.575 1.00 . D D . 17 LEU HD22 1 1
4 20091 4 1 17 LEU HD23 H 225.289 12.709 -97.317 1.00 . D D . 17 LEU HD23 1 1
4 20092 4 1 17 LEU HG H 223.432 11.076 -96.915 1.00 . D D . 17 LEU HG 1 1
4 20093 4 1 17 LEU N N 223.290 8.966 -95.438 1.00 . D D . 17 LEU N 1 1
4 20094 4 1 17 LEU O O 221.273 10.209 -96.871 1.00 . D D . 17 LEU O 1 1
4 20095 4 1 18 VAL C C 218.240 12.217 -94.872 1.00 . D D . 18 VAL C 1 1
4 20096 4 1 18 VAL CA C 218.983 11.121 -95.627 1.00 . D D . 18 VAL CA 1 1
4 20097 4 1 18 VAL CB C 218.107 9.869 -95.711 1.00 . D D . 18 VAL CB 1 1
4 20098 4 1 18 VAL CG1 C 217.309 9.713 -94.414 1.00 . D D . 18 VAL CG1 1 1
4 20099 4 1 18 VAL CG2 C 217.139 10.002 -96.890 1.00 . D D . 18 VAL CG2 1 1
4 20100 4 1 18 VAL H H 220.315 10.912 -93.990 1.00 . D D . 18 VAL H 1 1
4 20101 4 1 18 VAL HA H 219.193 11.465 -96.628 1.00 . D D . 18 VAL HA 1 1
4 20102 4 1 18 VAL HB H 218.733 9.000 -95.853 1.00 . D D . 18 VAL HB 1 1
4 20103 4 1 18 VAL HG11 H 216.955 8.697 -94.329 1.00 . D D . 18 VAL HG11 1 1
4 20104 4 1 18 VAL HG12 H 216.466 10.388 -94.427 1.00 . D D . 18 VAL HG12 1 1
4 20105 4 1 18 VAL HG13 H 217.943 9.946 -93.572 1.00 . D D . 18 VAL HG13 1 1
4 20106 4 1 18 VAL HG21 H 216.582 10.923 -96.795 1.00 . D D . 18 VAL HG21 1 1
4 20107 4 1 18 VAL HG22 H 216.457 9.165 -96.891 1.00 . D D . 18 VAL HG22 1 1
4 20108 4 1 18 VAL HG23 H 217.698 10.011 -97.814 1.00 . D D . 18 VAL HG23 1 1
4 20109 4 1 18 VAL N N 220.242 10.802 -94.961 1.00 . D D . 18 VAL N 1 1
4 20110 4 1 18 VAL O O 218.360 12.333 -93.652 1.00 . D D . 18 VAL O 1 1
4 20111 4 1 19 PHE C C 215.473 14.417 -95.817 1.00 . D D . 19 PHE C 1 1
4 20112 4 1 19 PHE CA C 216.713 14.103 -94.988 1.00 . D D . 19 PHE CA 1 1
4 20113 4 1 19 PHE CB C 217.586 15.354 -94.874 1.00 . D D . 19 PHE CB 1 1
4 20114 4 1 19 PHE CD1 C 217.006 16.453 -92.682 1.00 . D D . 19 PHE CD1 1 1
4 20115 4 1 19 PHE CD2 C 216.030 17.332 -94.720 1.00 . D D . 19 PHE CD2 1 1
4 20116 4 1 19 PHE CE1 C 216.329 17.428 -91.938 1.00 . D D . 19 PHE CE1 1 1
4 20117 4 1 19 PHE CE2 C 215.354 18.307 -93.977 1.00 . D D . 19 PHE CE2 1 1
4 20118 4 1 19 PHE CG C 216.856 16.405 -94.073 1.00 . D D . 19 PHE CG 1 1
4 20119 4 1 19 PHE CZ C 215.503 18.355 -92.586 1.00 . D D . 19 PHE CZ 1 1
4 20120 4 1 19 PHE H H 217.411 12.881 -96.569 1.00 . D D . 19 PHE H 1 1
4 20121 4 1 19 PHE HA H 216.406 13.799 -94.000 1.00 . D D . 19 PHE HA 1 1
4 20122 4 1 19 PHE HB2 H 218.513 15.102 -94.379 1.00 . D D . 19 PHE HB2 1 1
4 20123 4 1 19 PHE HB3 H 217.797 15.738 -95.862 1.00 . D D . 19 PHE HB3 1 1
4 20124 4 1 19 PHE HD1 H 217.642 15.739 -92.182 1.00 . D D . 19 PHE HD1 1 1
4 20125 4 1 19 PHE HD2 H 215.915 17.296 -95.793 1.00 . D D . 19 PHE HD2 1 1
4 20126 4 1 19 PHE HE1 H 216.444 17.464 -90.865 1.00 . D D . 19 PHE HE1 1 1
4 20127 4 1 19 PHE HE2 H 214.717 19.021 -94.476 1.00 . D D . 19 PHE HE2 1 1
4 20128 4 1 19 PHE HZ H 214.980 19.106 -92.011 1.00 . D D . 19 PHE HZ 1 1
4 20129 4 1 19 PHE N N 217.472 13.020 -95.603 1.00 . D D . 19 PHE N 1 1
4 20130 4 1 19 PHE O O 215.473 14.251 -97.037 1.00 . D D . 19 PHE O 1 1
4 20131 4 1 20 PHE C C 212.074 15.580 -94.871 1.00 . D D . 20 PHE C 1 1
4 20132 4 1 20 PHE CA C 213.182 15.209 -95.851 1.00 . D D . 20 PHE CA 1 1
4 20133 4 1 20 PHE CB C 212.729 14.023 -96.705 1.00 . D D . 20 PHE CB 1 1
4 20134 4 1 20 PHE CD1 C 211.917 12.525 -94.848 1.00 . D D . 20 PHE CD1 1 1
4 20135 4 1 20 PHE CD2 C 213.805 11.803 -96.187 1.00 . D D . 20 PHE CD2 1 1
4 20136 4 1 20 PHE CE1 C 212.000 11.347 -94.097 1.00 . D D . 20 PHE CE1 1 1
4 20137 4 1 20 PHE CE2 C 213.889 10.625 -95.436 1.00 . D D . 20 PHE CE2 1 1
4 20138 4 1 20 PHE CG C 212.820 12.753 -95.894 1.00 . D D . 20 PHE CG 1 1
4 20139 4 1 20 PHE CZ C 212.986 10.397 -94.391 1.00 . D D . 20 PHE CZ 1 1
4 20140 4 1 20 PHE H H 214.475 14.993 -94.180 1.00 . D D . 20 PHE H 1 1
4 20141 4 1 20 PHE HA H 213.367 16.051 -96.501 1.00 . D D . 20 PHE HA 1 1
4 20142 4 1 20 PHE HB2 H 211.708 14.177 -97.021 1.00 . D D . 20 PHE HB2 1 1
4 20143 4 1 20 PHE HB3 H 213.367 13.940 -97.573 1.00 . D D . 20 PHE HB3 1 1
4 20144 4 1 20 PHE HD1 H 211.156 13.257 -94.622 1.00 . D D . 20 PHE HD1 1 1
4 20145 4 1 20 PHE HD2 H 214.503 11.979 -96.994 1.00 . D D . 20 PHE HD2 1 1
4 20146 4 1 20 PHE HE1 H 211.303 11.170 -93.291 1.00 . D D . 20 PHE HE1 1 1
4 20147 4 1 20 PHE HE2 H 214.650 9.893 -95.661 1.00 . D D . 20 PHE HE2 1 1
4 20148 4 1 20 PHE HZ H 213.049 9.489 -93.811 1.00 . D D . 20 PHE HZ 1 1
4 20149 4 1 20 PHE N N 214.417 14.876 -95.151 1.00 . D D . 20 PHE N 1 1
4 20150 4 1 20 PHE O O 212.302 15.693 -93.667 1.00 . D D . 20 PHE O 1 1
4 20151 4 1 21 ALA C C 208.620 15.068 -94.731 1.00 . D D . 21 ALA C 1 1
4 20152 4 1 21 ALA CA C 209.718 16.117 -94.585 1.00 . D D . 21 ALA CA 1 1
4 20153 4 1 21 ALA CB C 209.180 17.485 -95.004 1.00 . D D . 21 ALA CB 1 1
4 20154 4 1 21 ALA H H 210.761 15.651 -96.373 1.00 . D D . 21 ALA H 1 1
4 20155 4 1 21 ALA HA H 210.023 16.163 -93.551 1.00 . D D . 21 ALA HA 1 1
4 20156 4 1 21 ALA HB1 H 208.880 17.453 -96.041 1.00 . D D . 21 ALA HB1 1 1
4 20157 4 1 21 ALA HB2 H 209.951 18.231 -94.874 1.00 . D D . 21 ALA HB2 1 1
4 20158 4 1 21 ALA HB3 H 208.326 17.740 -94.390 1.00 . D D . 21 ALA HB3 1 1
4 20159 4 1 21 ALA N N 210.871 15.762 -95.406 1.00 . D D . 21 ALA N 1 1
4 20160 4 1 21 ALA O O 208.177 14.770 -95.841 1.00 . D D . 21 ALA O 1 1
4 20161 4 1 22 GLU C C 205.878 14.004 -92.945 1.00 . D D . 22 GLU C 1 1
4 20162 4 1 22 GLU CA C 207.145 13.491 -93.623 1.00 . D D . 22 GLU CA 1 1
4 20163 4 1 22 GLU CB C 207.634 12.230 -92.907 1.00 . D D . 22 GLU CB 1 1
4 20164 4 1 22 GLU CD C 207.619 10.701 -94.888 1.00 . D D . 22 GLU CD 1 1
4 20165 4 1 22 GLU CG C 208.499 11.404 -93.860 1.00 . D D . 22 GLU CG 1 1
4 20166 4 1 22 GLU H H 208.581 14.782 -92.751 1.00 . D D . 22 GLU H 1 1
4 20167 4 1 22 GLU HA H 206.916 13.240 -94.647 1.00 . D D . 22 GLU HA 1 1
4 20168 4 1 22 GLU HB2 H 208.217 12.511 -92.042 1.00 . D D . 22 GLU HB2 1 1
4 20169 4 1 22 GLU HB3 H 206.785 11.641 -92.594 1.00 . D D . 22 GLU HB3 1 1
4 20170 4 1 22 GLU HG2 H 209.194 12.056 -94.370 1.00 . D D . 22 GLU HG2 1 1
4 20171 4 1 22 GLU HG3 H 209.048 10.665 -93.297 1.00 . D D . 22 GLU HG3 1 1
4 20172 4 1 22 GLU N N 208.189 14.508 -93.606 1.00 . D D . 22 GLU N 1 1
4 20173 4 1 22 GLU O O 205.873 14.290 -91.747 1.00 . D D . 22 GLU O 1 1
4 20174 4 1 22 GLU OE1 O 206.419 10.918 -94.858 1.00 . D D . 22 GLU OE1 1 1
4 20175 4 1 22 GLU OE2 O 208.158 9.956 -95.690 1.00 . D D . 22 GLU OE2 1 1
4 20176 4 1 23 ASP C C 202.378 13.817 -93.821 1.00 . D D . 23 ASP C 1 1
4 20177 4 1 23 ASP CA C 203.532 14.590 -93.191 1.00 . D D . 23 ASP CA 1 1
4 20178 4 1 23 ASP CB C 203.369 16.084 -93.482 1.00 . D D . 23 ASP CB 1 1
4 20179 4 1 23 ASP CG C 201.976 16.549 -93.072 1.00 . D D . 23 ASP CG 1 1
4 20180 4 1 23 ASP H H 204.870 13.870 -94.667 1.00 . D D . 23 ASP H 1 1
4 20181 4 1 23 ASP HA H 203.516 14.438 -92.122 1.00 . D D . 23 ASP HA 1 1
4 20182 4 1 23 ASP HB2 H 204.111 16.639 -92.927 1.00 . D D . 23 ASP HB2 1 1
4 20183 4 1 23 ASP HB3 H 203.507 16.260 -94.539 1.00 . D D . 23 ASP HB3 1 1
4 20184 4 1 23 ASP N N 204.805 14.114 -93.722 1.00 . D D . 23 ASP N 1 1
4 20185 4 1 23 ASP O O 202.302 13.687 -95.042 1.00 . D D . 23 ASP O 1 1
4 20186 4 1 23 ASP OD1 O 201.763 16.736 -91.884 1.00 . D D . 23 ASP OD1 1 1
4 20187 4 1 23 ASP OD2 O 201.143 16.709 -93.948 1.00 . D D . 23 ASP OD2 1 1
4 20188 4 1 24 VAL C C 199.121 13.447 -93.629 1.00 . D D . 24 VAL C 1 1
4 20189 4 1 24 VAL CA C 200.340 12.543 -93.476 1.00 . D D . 24 VAL CA 1 1
4 20190 4 1 24 VAL CB C 200.017 11.403 -92.511 1.00 . D D . 24 VAL CB 1 1
4 20191 4 1 24 VAL CG1 C 201.313 10.712 -92.082 1.00 . D D . 24 VAL CG1 1 1
4 20192 4 1 24 VAL CG2 C 199.310 11.967 -91.275 1.00 . D D . 24 VAL CG2 1 1
4 20193 4 1 24 VAL H H 201.588 13.435 -92.017 1.00 . D D . 24 VAL H 1 1
4 20194 4 1 24 VAL HA H 200.589 12.124 -94.440 1.00 . D D . 24 VAL HA 1 1
4 20195 4 1 24 VAL HB H 199.373 10.687 -93.001 1.00 . D D . 24 VAL HB 1 1
4 20196 4 1 24 VAL HG11 H 201.819 11.319 -91.347 1.00 . D D . 24 VAL HG11 1 1
4 20197 4 1 24 VAL HG12 H 201.953 10.581 -92.944 1.00 . D D . 24 VAL HG12 1 1
4 20198 4 1 24 VAL HG13 H 201.083 9.747 -91.656 1.00 . D D . 24 VAL HG13 1 1
4 20199 4 1 24 VAL HG21 H 199.787 12.888 -90.976 1.00 . D D . 24 VAL HG21 1 1
4 20200 4 1 24 VAL HG22 H 199.371 11.251 -90.468 1.00 . D D . 24 VAL HG22 1 1
4 20201 4 1 24 VAL HG23 H 198.273 12.158 -91.509 1.00 . D D . 24 VAL HG23 1 1
4 20202 4 1 24 VAL N N 201.483 13.304 -92.982 1.00 . D D . 24 VAL N 1 1
4 20203 4 1 24 VAL O O 199.223 14.669 -93.525 1.00 . D D . 24 VAL O 1 1
4 20204 4 1 25 GLY C C 196.799 14.477 -95.279 1.00 . D D . 25 GLY C 1 1
4 20205 4 1 25 GLY CA C 196.732 13.593 -94.039 1.00 . D D . 25 GLY CA 1 1
4 20206 4 1 25 GLY H H 197.945 11.859 -93.945 1.00 . D D . 25 GLY H 1 1
4 20207 4 1 25 GLY HA2 H 195.904 12.905 -94.135 1.00 . D D . 25 GLY HA2 1 1
4 20208 4 1 25 GLY HA3 H 196.578 14.215 -93.170 1.00 . D D . 25 GLY HA3 1 1
4 20209 4 1 25 GLY N N 197.966 12.835 -93.873 1.00 . D D . 25 GLY N 1 1
4 20210 4 1 25 GLY O O 197.714 14.354 -96.092 1.00 . D D . 25 GLY O 1 1
4 20211 4 1 26 SER C C 196.484 17.581 -96.237 1.00 . D D . 26 SER C 1 1
4 20212 4 1 26 SER CA C 195.780 16.269 -96.563 1.00 . D D . 26 SER CA 1 1
4 20213 4 1 26 SER CB C 194.329 16.549 -96.952 1.00 . D D . 26 SER CB 1 1
4 20214 4 1 26 SER H H 195.119 15.420 -94.737 1.00 . D D . 26 SER H 1 1
4 20215 4 1 26 SER HA H 196.280 15.800 -97.397 1.00 . D D . 26 SER HA 1 1
4 20216 4 1 26 SER HB2 H 194.284 17.427 -97.576 1.00 . D D . 26 SER HB2 1 1
4 20217 4 1 26 SER HB3 H 193.935 15.702 -97.500 1.00 . D D . 26 SER HB3 1 1
4 20218 4 1 26 SER HG H 193.615 17.704 -95.559 1.00 . D D . 26 SER HG 1 1
4 20219 4 1 26 SER N N 195.823 15.368 -95.416 1.00 . D D . 26 SER N 1 1
4 20220 4 1 26 SER O O 196.250 18.178 -95.186 1.00 . D D . 26 SER O 1 1
4 20221 4 1 26 SER OG O 193.561 16.770 -95.777 1.00 . D D . 26 SER OG 1 1
4 20222 4 1 27 ASN C C 197.118 20.448 -96.857 1.00 . D D . 27 ASN C 1 1
4 20223 4 1 27 ASN CA C 198.081 19.269 -96.941 1.00 . D D . 27 ASN CA 1 1
4 20224 4 1 27 ASN CB C 199.066 19.492 -98.091 1.00 . D D . 27 ASN CB 1 1
4 20225 4 1 27 ASN CG C 200.307 18.629 -97.889 1.00 . D D . 27 ASN CG 1 1
4 20226 4 1 27 ASN H H 197.496 17.508 -97.963 1.00 . D D . 27 ASN H 1 1
4 20227 4 1 27 ASN HA H 198.634 19.202 -96.015 1.00 . D D . 27 ASN HA 1 1
4 20228 4 1 27 ASN HB2 H 198.593 19.224 -99.024 1.00 . D D . 27 ASN HB2 1 1
4 20229 4 1 27 ASN HB3 H 199.355 20.531 -98.120 1.00 . D D . 27 ASN HB3 1 1
4 20230 4 1 27 ASN HD21 H 200.661 18.424 -99.832 1.00 . D D . 27 ASN HD21 1 1
4 20231 4 1 27 ASN HD22 H 201.764 17.640 -98.807 1.00 . D D . 27 ASN HD22 1 1
4 20232 4 1 27 ASN N N 197.348 18.025 -97.143 1.00 . D D . 27 ASN N 1 1
4 20233 4 1 27 ASN ND2 N 200.965 18.195 -98.929 1.00 . D D . 27 ASN ND2 1 1
4 20234 4 1 27 ASN O O 195.901 20.276 -96.939 1.00 . D D . 27 ASN O 1 1
4 20235 4 1 27 ASN OD1 O 200.687 18.343 -96.754 1.00 . D D . 27 ASN OD1 1 1
4 20236 4 1 28 LYS C C 197.296 23.883 -97.625 1.00 . D D . 28 LYS C 1 1
4 20237 4 1 28 LYS CA C 196.850 22.849 -96.596 1.00 . D D . 28 LYS CA 1 1
4 20238 4 1 28 LYS CB C 196.956 23.445 -95.190 1.00 . D D . 28 LYS CB 1 1
4 20239 4 1 28 LYS CD C 199.102 22.433 -94.399 1.00 . D D . 28 LYS CD 1 1
4 20240 4 1 28 LYS CE C 199.706 23.448 -93.426 1.00 . D D . 28 LYS CE 1 1
4 20241 4 1 28 LYS CG C 197.579 22.416 -94.243 1.00 . D D . 28 LYS CG 1 1
4 20242 4 1 28 LYS H H 198.645 21.723 -96.632 1.00 . D D . 28 LYS H 1 1
4 20243 4 1 28 LYS HA H 195.820 22.587 -96.787 1.00 . D D . 28 LYS HA 1 1
4 20244 4 1 28 LYS HB2 H 197.576 24.330 -95.220 1.00 . D D . 28 LYS HB2 1 1
4 20245 4 1 28 LYS HB3 H 195.971 23.707 -94.835 1.00 . D D . 28 LYS HB3 1 1
4 20246 4 1 28 LYS HD2 H 199.496 21.450 -94.184 1.00 . D D . 28 LYS HD2 1 1
4 20247 4 1 28 LYS HD3 H 199.358 22.712 -95.410 1.00 . D D . 28 LYS HD3 1 1
4 20248 4 1 28 LYS HE2 H 199.120 24.356 -93.446 1.00 . D D . 28 LYS HE2 1 1
4 20249 4 1 28 LYS HE3 H 199.699 23.038 -92.427 1.00 . D D . 28 LYS HE3 1 1
4 20250 4 1 28 LYS HG2 H 197.319 22.663 -93.223 1.00 . D D . 28 LYS HG2 1 1
4 20251 4 1 28 LYS HG3 H 197.206 21.432 -94.481 1.00 . D D . 28 LYS HG3 1 1
4 20252 4 1 28 LYS HZ1 H 201.490 24.502 -93.223 1.00 . D D . 28 LYS HZ1 1 1
4 20253 4 1 28 LYS HZ2 H 201.120 24.067 -94.823 1.00 . D D . 28 LYS HZ2 1 1
4 20254 4 1 28 LYS HZ3 H 201.690 22.897 -93.730 1.00 . D D . 28 LYS HZ3 1 1
4 20255 4 1 28 LYS N N 197.670 21.646 -96.692 1.00 . D D . 28 LYS N 1 1
4 20256 4 1 28 LYS NZ N 201.108 23.751 -93.830 1.00 . D D . 28 LYS NZ 1 1
4 20257 4 1 28 LYS O O 198.399 23.799 -98.165 1.00 . D D . 28 LYS O 1 1
4 20258 4 1 29 GLY C C 197.815 26.844 -98.303 1.00 . D D . 29 GLY C 1 1
4 20259 4 1 29 GLY CA C 196.752 25.902 -98.859 1.00 . D D . 29 GLY CA 1 1
4 20260 4 1 29 GLY H H 195.567 24.875 -97.431 1.00 . D D . 29 GLY H 1 1
4 20261 4 1 29 GLY HA2 H 197.119 25.446 -99.767 1.00 . D D . 29 GLY HA2 1 1
4 20262 4 1 29 GLY HA3 H 195.860 26.468 -99.078 1.00 . D D . 29 GLY HA3 1 1
4 20263 4 1 29 GLY N N 196.432 24.858 -97.893 1.00 . D D . 29 GLY N 1 1
4 20264 4 1 29 GLY O O 197.500 27.818 -97.621 1.00 . D D . 29 GLY O 1 1
4 20265 4 1 30 ALA C C 201.377 27.254 -99.061 1.00 . D D . 30 ALA C 1 1
4 20266 4 1 30 ALA CA C 200.179 27.366 -98.121 1.00 . D D . 30 ALA CA 1 1
4 20267 4 1 30 ALA CB C 200.584 26.923 -96.712 1.00 . D D . 30 ALA CB 1 1
4 20268 4 1 30 ALA H H 199.265 25.751 -99.145 1.00 . D D . 30 ALA H 1 1
4 20269 4 1 30 ALA HA H 199.858 28.396 -98.084 1.00 . D D . 30 ALA HA 1 1
4 20270 4 1 30 ALA HB1 H 201.659 26.834 -96.655 1.00 . D D . 30 ALA HB1 1 1
4 20271 4 1 30 ALA HB2 H 200.132 25.968 -96.492 1.00 . D D . 30 ALA HB2 1 1
4 20272 4 1 30 ALA HB3 H 200.244 27.656 -95.995 1.00 . D D . 30 ALA HB3 1 1
4 20273 4 1 30 ALA N N 199.075 26.543 -98.599 1.00 . D D . 30 ALA N 1 1
4 20274 4 1 30 ALA O O 201.217 27.071 -100.267 1.00 . D D . 30 ALA O 1 1
4 20275 4 1 31 ILE C C 204.898 26.590 -98.481 1.00 . D D . 31 ILE C 1 1
4 20276 4 1 31 ILE CA C 203.797 27.265 -99.290 1.00 . D D . 31 ILE CA 1 1
4 20277 4 1 31 ILE CB C 204.255 28.662 -99.716 1.00 . D D . 31 ILE CB 1 1
4 20278 4 1 31 ILE CD1 C 203.582 30.734 -100.944 1.00 . D D . 31 ILE CD1 1 1
4 20279 4 1 31 ILE CG1 C 203.089 29.399 -100.381 1.00 . D D . 31 ILE CG1 1 1
4 20280 4 1 31 ILE CG2 C 205.411 28.539 -100.711 1.00 . D D . 31 ILE CG2 1 1
4 20281 4 1 31 ILE H H 202.643 27.500 -97.530 1.00 . D D . 31 ILE H 1 1
4 20282 4 1 31 ILE HA H 203.598 26.678 -100.174 1.00 . D D . 31 ILE HA 1 1
4 20283 4 1 31 ILE HB H 204.585 29.213 -98.848 1.00 . D D . 31 ILE HB 1 1
4 20284 4 1 31 ILE HD11 H 204.182 30.554 -101.823 1.00 . D D . 31 ILE HD11 1 1
4 20285 4 1 31 ILE HD12 H 204.179 31.240 -100.200 1.00 . D D . 31 ILE HD12 1 1
4 20286 4 1 31 ILE HD13 H 202.734 31.349 -101.206 1.00 . D D . 31 ILE HD13 1 1
4 20287 4 1 31 ILE HG12 H 202.690 28.794 -101.181 1.00 . D D . 31 ILE HG12 1 1
4 20288 4 1 31 ILE HG13 H 202.316 29.584 -99.649 1.00 . D D . 31 ILE HG13 1 1
4 20289 4 1 31 ILE HG21 H 206.166 27.882 -100.307 1.00 . D D . 31 ILE HG21 1 1
4 20290 4 1 31 ILE HG22 H 205.840 29.514 -100.887 1.00 . D D . 31 ILE HG22 1 1
4 20291 4 1 31 ILE HG23 H 205.043 28.135 -101.643 1.00 . D D . 31 ILE HG23 1 1
4 20292 4 1 31 ILE N N 202.576 27.361 -98.498 1.00 . D D . 31 ILE N 1 1
4 20293 4 1 31 ILE O O 204.985 26.771 -97.267 1.00 . D D . 31 ILE O 1 1
4 20294 4 1 32 ILE C C 208.026 24.960 -99.408 1.00 . D D . 32 ILE C 1 1
4 20295 4 1 32 ILE CA C 206.826 25.116 -98.478 1.00 . D D . 32 ILE CA 1 1
4 20296 4 1 32 ILE CB C 206.356 23.735 -98.014 1.00 . D D . 32 ILE CB 1 1
4 20297 4 1 32 ILE CD1 C 204.481 22.473 -96.947 1.00 . D D . 32 ILE CD1 1 1
4 20298 4 1 32 ILE CG1 C 204.921 23.834 -97.489 1.00 . D D . 32 ILE CG1 1 1
4 20299 4 1 32 ILE CG2 C 207.273 23.232 -96.898 1.00 . D D . 32 ILE CG2 1 1
4 20300 4 1 32 ILE H H 205.629 25.699 -100.124 1.00 . D D . 32 ILE H 1 1
4 20301 4 1 32 ILE HA H 207.123 25.691 -97.613 1.00 . D D . 32 ILE HA 1 1
4 20302 4 1 32 ILE HB H 206.391 23.046 -98.845 1.00 . D D . 32 ILE HB 1 1
4 20303 4 1 32 ILE HD11 H 204.747 21.700 -97.655 1.00 . D D . 32 ILE HD11 1 1
4 20304 4 1 32 ILE HD12 H 203.411 22.473 -96.800 1.00 . D D . 32 ILE HD12 1 1
4 20305 4 1 32 ILE HD13 H 204.974 22.282 -96.006 1.00 . D D . 32 ILE HD13 1 1
4 20306 4 1 32 ILE HG12 H 204.878 24.567 -96.696 1.00 . D D . 32 ILE HG12 1 1
4 20307 4 1 32 ILE HG13 H 204.263 24.130 -98.292 1.00 . D D . 32 ILE HG13 1 1
4 20308 4 1 32 ILE HG21 H 208.304 23.352 -97.197 1.00 . D D . 32 ILE HG21 1 1
4 20309 4 1 32 ILE HG22 H 207.073 22.187 -96.712 1.00 . D D . 32 ILE HG22 1 1
4 20310 4 1 32 ILE HG23 H 207.089 23.800 -95.998 1.00 . D D . 32 ILE HG23 1 1
4 20311 4 1 32 ILE N N 205.738 25.811 -99.156 1.00 . D D . 32 ILE N 1 1
4 20312 4 1 32 ILE O O 207.868 24.812 -100.619 1.00 . D D . 32 ILE O 1 1
4 20313 4 1 33 GLY C C 211.539 24.185 -98.796 1.00 . D D . 33 GLY C 1 1
4 20314 4 1 33 GLY CA C 210.443 24.855 -99.616 1.00 . D D . 33 GLY CA 1 1
4 20315 4 1 33 GLY H H 209.287 25.115 -97.860 1.00 . D D . 33 GLY H 1 1
4 20316 4 1 33 GLY HA2 H 210.236 24.254 -100.491 1.00 . D D . 33 GLY HA2 1 1
4 20317 4 1 33 GLY HA3 H 210.782 25.831 -99.927 1.00 . D D . 33 GLY HA3 1 1
4 20318 4 1 33 GLY N N 209.222 24.995 -98.831 1.00 . D D . 33 GLY N 1 1
4 20319 4 1 33 GLY O O 211.616 24.369 -97.581 1.00 . D D . 33 GLY O 1 1
4 20320 4 1 34 LEU C C 214.670 22.547 -99.712 1.00 . D D . 34 LEU C 1 1
4 20321 4 1 34 LEU CA C 213.474 22.719 -98.780 1.00 . D D . 34 LEU CA 1 1
4 20322 4 1 34 LEU CB C 213.001 21.346 -98.296 1.00 . D D . 34 LEU CB 1 1
4 20323 4 1 34 LEU CD1 C 210.645 21.431 -97.461 1.00 . D D . 34 LEU CD1 1 1
4 20324 4 1 34 LEU CD2 C 212.432 20.394 -96.058 1.00 . D D . 34 LEU CD2 1 1
4 20325 4 1 34 LEU CG C 212.120 21.510 -97.056 1.00 . D D . 34 LEU CG 1 1
4 20326 4 1 34 LEU H H 212.282 23.297 -100.432 1.00 . D D . 34 LEU H 1 1
4 20327 4 1 34 LEU HA H 213.779 23.304 -97.924 1.00 . D D . 34 LEU HA 1 1
4 20328 4 1 34 LEU HB2 H 212.435 20.865 -99.080 1.00 . D D . 34 LEU HB2 1 1
4 20329 4 1 34 LEU HB3 H 213.858 20.737 -98.048 1.00 . D D . 34 LEU HB3 1 1
4 20330 4 1 34 LEU HD11 H 210.501 21.946 -98.398 1.00 . D D . 34 LEU HD11 1 1
4 20331 4 1 34 LEU HD12 H 210.037 21.894 -96.697 1.00 . D D . 34 LEU HD12 1 1
4 20332 4 1 34 LEU HD13 H 210.358 20.396 -97.570 1.00 . D D . 34 LEU HD13 1 1
4 20333 4 1 34 LEU HD21 H 211.680 20.382 -95.283 1.00 . D D . 34 LEU HD21 1 1
4 20334 4 1 34 LEU HD22 H 213.402 20.569 -95.614 1.00 . D D . 34 LEU HD22 1 1
4 20335 4 1 34 LEU HD23 H 212.436 19.443 -96.570 1.00 . D D . 34 LEU HD23 1 1
4 20336 4 1 34 LEU HG H 212.316 22.471 -96.598 1.00 . D D . 34 LEU HG 1 1
4 20337 4 1 34 LEU N N 212.387 23.409 -99.465 1.00 . D D . 34 LEU N 1 1
4 20338 4 1 34 LEU O O 214.509 22.394 -100.923 1.00 . D D . 34 LEU O 1 1
4 20339 4 1 35 MET C C 218.176 21.743 -99.097 1.00 . D D . 35 MET C 1 1
4 20340 4 1 35 MET CA C 217.086 22.414 -99.927 1.00 . D D . 35 MET CA 1 1
4 20341 4 1 35 MET CB C 217.577 23.781 -100.409 1.00 . D D . 35 MET CB 1 1
4 20342 4 1 35 MET CE C 220.248 25.402 -100.295 1.00 . D D . 35 MET CE 1 1
4 20343 4 1 35 MET CG C 217.869 24.676 -99.202 1.00 . D D . 35 MET CG 1 1
4 20344 4 1 35 MET H H 215.937 22.693 -98.168 1.00 . D D . 35 MET H 1 1
4 20345 4 1 35 MET HA H 216.871 21.797 -100.786 1.00 . D D . 35 MET HA 1 1
4 20346 4 1 35 MET HB2 H 218.477 23.654 -100.992 1.00 . D D . 35 MET HB2 1 1
4 20347 4 1 35 MET HB3 H 216.815 24.242 -101.019 1.00 . D D . 35 MET HB3 1 1
4 20348 4 1 35 MET HE1 H 220.339 24.429 -99.831 1.00 . D D . 35 MET HE1 1 1
4 20349 4 1 35 MET HE2 H 221.083 26.017 -100.004 1.00 . D D . 35 MET HE2 1 1
4 20350 4 1 35 MET HE3 H 220.240 25.295 -101.372 1.00 . D D . 35 MET HE3 1 1
4 20351 4 1 35 MET HG2 H 216.941 24.937 -98.716 1.00 . D D . 35 MET HG2 1 1
4 20352 4 1 35 MET HG3 H 218.503 24.147 -98.507 1.00 . D D . 35 MET HG3 1 1
4 20353 4 1 35 MET N N 215.870 22.570 -99.138 1.00 . D D . 35 MET N 1 1
4 20354 4 1 35 MET O O 218.251 21.934 -97.883 1.00 . D D . 35 MET O 1 1
4 20355 4 1 35 MET SD S 218.705 26.182 -99.758 1.00 . D D . 35 MET SD 1 1
4 20356 4 1 36 VAL C C 221.260 19.989 -100.020 1.00 . D D . 36 VAL C 1 1
4 20357 4 1 36 VAL CA C 220.102 20.267 -99.065 1.00 . D D . 36 VAL CA 1 1
4 20358 4 1 36 VAL CB C 219.592 18.949 -98.479 1.00 . D D . 36 VAL CB 1 1
4 20359 4 1 36 VAL CG1 C 218.454 19.233 -97.499 1.00 . D D . 36 VAL CG1 1 1
4 20360 4 1 36 VAL CG2 C 219.079 18.051 -99.607 1.00 . D D . 36 VAL CG2 1 1
4 20361 4 1 36 VAL H H 218.918 20.842 -100.726 1.00 . D D . 36 VAL H 1 1
4 20362 4 1 36 VAL HA H 220.458 20.892 -98.260 1.00 . D D . 36 VAL HA 1 1
4 20363 4 1 36 VAL HB H 220.399 18.451 -97.959 1.00 . D D . 36 VAL HB 1 1
4 20364 4 1 36 VAL HG11 H 218.749 20.018 -96.821 1.00 . D D . 36 VAL HG11 1 1
4 20365 4 1 36 VAL HG12 H 218.231 18.337 -96.938 1.00 . D D . 36 VAL HG12 1 1
4 20366 4 1 36 VAL HG13 H 217.575 19.540 -98.046 1.00 . D D . 36 VAL HG13 1 1
4 20367 4 1 36 VAL HG21 H 219.740 18.126 -100.457 1.00 . D D . 36 VAL HG21 1 1
4 20368 4 1 36 VAL HG22 H 218.086 18.367 -99.895 1.00 . D D . 36 VAL HG22 1 1
4 20369 4 1 36 VAL HG23 H 219.045 17.028 -99.267 1.00 . D D . 36 VAL HG23 1 1
4 20370 4 1 36 VAL N N 219.021 20.958 -99.758 1.00 . D D . 36 VAL N 1 1
4 20371 4 1 36 VAL O O 221.064 19.862 -101.230 1.00 . D D . 36 VAL O 1 1
4 20372 4 1 37 GLY C C 224.740 18.964 -99.456 1.00 . D D . 37 GLY C 1 1
4 20373 4 1 37 GLY CA C 223.648 19.634 -100.282 1.00 . D D . 37 GLY CA 1 1
4 20374 4 1 37 GLY H H 222.561 20.007 -98.501 1.00 . D D . 37 GLY H 1 1
4 20375 4 1 37 GLY HA2 H 223.376 18.985 -101.104 1.00 . D D . 37 GLY HA2 1 1
4 20376 4 1 37 GLY HA3 H 224.022 20.566 -100.675 1.00 . D D . 37 GLY HA3 1 1
4 20377 4 1 37 GLY N N 222.465 19.895 -99.470 1.00 . D D . 37 GLY N 1 1
4 20378 4 1 37 GLY O O 224.808 19.143 -98.239 1.00 . D D . 37 GLY O 1 1
4 20379 4 1 38 GLY C C 227.886 17.350 -100.361 1.00 . D D . 38 GLY C 1 1
4 20380 4 1 38 GLY CA C 226.682 17.506 -99.440 1.00 . D D . 38 GLY CA 1 1
4 20381 4 1 38 GLY H H 225.494 18.091 -101.094 1.00 . D D . 38 GLY H 1 1
4 20382 4 1 38 GLY HA2 H 226.971 18.076 -98.568 1.00 . D D . 38 GLY HA2 1 1
4 20383 4 1 38 GLY HA3 H 226.345 16.529 -99.132 1.00 . D D . 38 GLY HA3 1 1
4 20384 4 1 38 GLY N N 225.595 18.197 -100.124 1.00 . D D . 38 GLY N 1 1
4 20385 4 1 38 GLY O O 227.737 17.205 -101.576 1.00 . D D . 38 GLY O 1 1
4 20386 4 1 39 VAL C C 231.146 16.085 -100.042 1.00 . D D . 39 VAL C 1 1
4 20387 4 1 39 VAL CA C 230.304 17.246 -100.562 1.00 . D D . 39 VAL CA 1 1
4 20388 4 1 39 VAL CB C 231.117 18.540 -100.492 1.00 . D D . 39 VAL CB 1 1
4 20389 4 1 39 VAL CG1 C 230.194 19.736 -100.731 1.00 . D D . 39 VAL CG1 1 1
4 20390 4 1 39 VAL CG2 C 231.760 18.663 -99.108 1.00 . D D . 39 VAL CG2 1 1
4 20391 4 1 39 VAL H H 229.143 17.503 -98.808 1.00 . D D . 39 VAL H 1 1
4 20392 4 1 39 VAL HA H 230.043 17.054 -101.592 1.00 . D D . 39 VAL HA 1 1
4 20393 4 1 39 VAL HB H 231.887 18.522 -101.249 1.00 . D D . 39 VAL HB 1 1
4 20394 4 1 39 VAL HG11 H 229.655 19.963 -99.823 1.00 . D D . 39 VAL HG11 1 1
4 20395 4 1 39 VAL HG12 H 229.491 19.497 -101.516 1.00 . D D . 39 VAL HG12 1 1
4 20396 4 1 39 VAL HG13 H 230.783 20.593 -101.024 1.00 . D D . 39 VAL HG13 1 1
4 20397 4 1 39 VAL HG21 H 231.034 18.413 -98.350 1.00 . D D . 39 VAL HG21 1 1
4 20398 4 1 39 VAL HG22 H 232.101 19.677 -98.959 1.00 . D D . 39 VAL HG22 1 1
4 20399 4 1 39 VAL HG23 H 232.600 17.988 -99.040 1.00 . D D . 39 VAL HG23 1 1
4 20400 4 1 39 VAL N N 229.082 17.383 -99.779 1.00 . D D . 39 VAL N 1 1
4 20401 4 1 39 VAL O O 231.324 15.928 -98.834 1.00 . D D . 39 VAL O 1 1
4 20402 4 1 40 VAL C C 233.964 14.465 -100.728 1.00 . D D . 40 VAL C 1 1
4 20403 4 1 40 VAL CA C 232.483 14.131 -100.582 1.00 . D D . 40 VAL CA 1 1
4 20404 4 1 40 VAL CB C 232.140 12.928 -101.462 1.00 . D D . 40 VAL CB 1 1
4 20405 4 1 40 VAL CG1 C 232.790 11.670 -100.884 1.00 . D D . 40 VAL CG1 1 1
4 20406 4 1 40 VAL CG2 C 230.622 12.744 -101.503 1.00 . D D . 40 VAL CG2 1 1
4 20407 4 1 40 VAL H H 231.485 15.448 -101.909 1.00 . D D . 40 VAL H 1 1
4 20408 4 1 40 VAL HA H 232.280 13.879 -99.552 1.00 . D D . 40 VAL HA 1 1
4 20409 4 1 40 VAL HB H 232.511 13.097 -102.463 1.00 . D D . 40 VAL HB 1 1
4 20410 4 1 40 VAL HG11 H 233.865 11.771 -100.919 1.00 . D D . 40 VAL HG11 1 1
4 20411 4 1 40 VAL HG12 H 232.490 10.810 -101.465 1.00 . D D . 40 VAL HG12 1 1
4 20412 4 1 40 VAL HG13 H 232.474 11.539 -99.859 1.00 . D D . 40 VAL HG13 1 1
4 20413 4 1 40 VAL HG21 H 230.239 12.690 -100.494 1.00 . D D . 40 VAL HG21 1 1
4 20414 4 1 40 VAL HG22 H 230.383 11.830 -102.028 1.00 . D D . 40 VAL HG22 1 1
4 20415 4 1 40 VAL HG23 H 230.171 13.581 -102.016 1.00 . D D . 40 VAL HG23 1 1
4 20416 4 1 40 VAL N N 231.661 15.275 -100.959 1.00 . D D . 40 VAL N 1 1
4 20417 4 1 40 VAL O O 234.458 14.401 -101.841 1.00 . D D . 40 VAL O 1 1
4 20418 4 1 40 VAL OXT O 234.582 14.779 -99.724 1.00 . D D . 40 VAL OXT 1 1
4 20419 5 1 1 ASP C C 191.804 17.547 -89.018 1.00 . E E . 1 ASP C 1 1
4 20420 5 1 1 ASP CA C 192.080 19.018 -89.318 1.00 . E E . 1 ASP CA 1 1
4 20421 5 1 1 ASP CB C 191.936 19.845 -88.038 1.00 . E E . 1 ASP CB 1 1
4 20422 5 1 1 ASP CG C 191.915 21.331 -88.380 1.00 . E E . 1 ASP CG 1 1
4 20423 5 1 1 ASP H1 H 190.839 20.487 -90.115 1.00 . E E . 1 ASP H1 1 1
4 20424 5 1 1 ASP H2 H 190.259 18.902 -90.318 1.00 . E E . 1 ASP H2 1 1
4 20425 5 1 1 ASP H3 H 191.541 19.469 -91.277 1.00 . E E . 1 ASP H3 1 1
4 20426 5 1 1 ASP HA H 193.083 19.122 -89.703 1.00 . E E . 1 ASP HA 1 1
4 20427 5 1 1 ASP HB2 H 191.016 19.579 -87.540 1.00 . E E . 1 ASP HB2 1 1
4 20428 5 1 1 ASP HB3 H 192.771 19.642 -87.384 1.00 . E E . 1 ASP HB3 1 1
4 20429 5 1 1 ASP N N 191.106 19.506 -90.333 1.00 . E E . 1 ASP N 1 1
4 20430 5 1 1 ASP O O 191.835 17.123 -87.864 1.00 . E E . 1 ASP O 1 1
4 20431 5 1 1 ASP OD1 O 192.101 21.656 -89.542 1.00 . E E . 1 ASP OD1 1 1
4 20432 5 1 1 ASP OD2 O 191.712 22.124 -87.475 1.00 . E E . 1 ASP OD2 1 1
4 20433 5 1 2 ALA C C 192.447 14.643 -89.270 1.00 . E E . 2 ALA C 1 1
4 20434 5 1 2 ALA CA C 191.255 15.355 -89.903 1.00 . E E . 2 ALA CA 1 1
4 20435 5 1 2 ALA CB C 190.947 14.724 -91.262 1.00 . E E . 2 ALA CB 1 1
4 20436 5 1 2 ALA H H 191.524 17.169 -90.964 1.00 . E E . 2 ALA H 1 1
4 20437 5 1 2 ALA HA H 190.396 15.237 -89.261 1.00 . E E . 2 ALA HA 1 1
4 20438 5 1 2 ALA HB1 H 191.707 15.009 -91.973 1.00 . E E . 2 ALA HB1 1 1
4 20439 5 1 2 ALA HB2 H 189.984 15.068 -91.608 1.00 . E E . 2 ALA HB2 1 1
4 20440 5 1 2 ALA HB3 H 190.930 13.648 -91.165 1.00 . E E . 2 ALA HB3 1 1
4 20441 5 1 2 ALA N N 191.535 16.775 -90.066 1.00 . E E . 2 ALA N 1 1
4 20442 5 1 2 ALA O O 193.532 14.591 -89.849 1.00 . E E . 2 ALA O 1 1
4 20443 5 1 3 GLU C C 192.716 12.412 -86.359 1.00 . E E . 3 GLU C 1 1
4 20444 5 1 3 GLU CA C 193.302 13.389 -87.373 1.00 . E E . 3 GLU CA 1 1
4 20445 5 1 3 GLU CB C 194.207 14.390 -86.656 1.00 . E E . 3 GLU CB 1 1
4 20446 5 1 3 GLU CD C 196.401 14.650 -85.481 1.00 . E E . 3 GLU CD 1 1
4 20447 5 1 3 GLU CG C 195.383 13.649 -86.016 1.00 . E E . 3 GLU CG 1 1
4 20448 5 1 3 GLU H H 191.352 14.168 -87.663 1.00 . E E . 3 GLU H 1 1
4 20449 5 1 3 GLU HA H 193.889 12.838 -88.091 1.00 . E E . 3 GLU HA 1 1
4 20450 5 1 3 GLU HB2 H 194.581 15.112 -87.368 1.00 . E E . 3 GLU HB2 1 1
4 20451 5 1 3 GLU HB3 H 193.645 14.900 -85.887 1.00 . E E . 3 GLU HB3 1 1
4 20452 5 1 3 GLU HG2 H 195.020 13.037 -85.204 1.00 . E E . 3 GLU HG2 1 1
4 20453 5 1 3 GLU HG3 H 195.856 13.020 -86.756 1.00 . E E . 3 GLU HG3 1 1
4 20454 5 1 3 GLU N N 192.236 14.096 -88.076 1.00 . E E . 3 GLU N 1 1
4 20455 5 1 3 GLU O O 191.601 12.600 -85.873 1.00 . E E . 3 GLU O 1 1
4 20456 5 1 3 GLU OE1 O 196.915 15.423 -86.272 1.00 . E E . 3 GLU OE1 1 1
4 20457 5 1 3 GLU OE2 O 196.653 14.628 -84.287 1.00 . E E . 3 GLU OE2 1 1
4 20458 5 1 4 PHE C C 194.212 9.688 -84.413 1.00 . E E . 4 PHE C 1 1
4 20459 5 1 4 PHE CA C 193.023 10.367 -85.084 1.00 . E E . 4 PHE CA 1 1
4 20460 5 1 4 PHE CB C 192.165 9.317 -85.792 1.00 . E E . 4 PHE CB 1 1
4 20461 5 1 4 PHE CD1 C 190.931 10.052 -87.864 1.00 . E E . 4 PHE CD1 1 1
4 20462 5 1 4 PHE CD2 C 189.973 10.558 -85.693 1.00 . E E . 4 PHE CD2 1 1
4 20463 5 1 4 PHE CE1 C 189.847 10.679 -88.488 1.00 . E E . 4 PHE CE1 1 1
4 20464 5 1 4 PHE CE2 C 188.889 11.185 -86.320 1.00 . E E . 4 PHE CE2 1 1
4 20465 5 1 4 PHE CG C 190.995 9.993 -86.466 1.00 . E E . 4 PHE CG 1 1
4 20466 5 1 4 PHE CZ C 188.825 11.246 -87.716 1.00 . E E . 4 PHE CZ 1 1
4 20467 5 1 4 PHE H H 194.357 11.270 -86.460 1.00 . E E . 4 PHE H 1 1
4 20468 5 1 4 PHE HA H 192.424 10.852 -84.326 1.00 . E E . 4 PHE HA 1 1
4 20469 5 1 4 PHE HB2 H 192.762 8.805 -86.532 1.00 . E E . 4 PHE HB2 1 1
4 20470 5 1 4 PHE HB3 H 191.799 8.603 -85.068 1.00 . E E . 4 PHE HB3 1 1
4 20471 5 1 4 PHE HD1 H 191.720 9.616 -88.459 1.00 . E E . 4 PHE HD1 1 1
4 20472 5 1 4 PHE HD2 H 190.022 10.512 -84.616 1.00 . E E . 4 PHE HD2 1 1
4 20473 5 1 4 PHE HE1 H 189.798 10.726 -89.566 1.00 . E E . 4 PHE HE1 1 1
4 20474 5 1 4 PHE HE2 H 188.101 11.622 -85.723 1.00 . E E . 4 PHE HE2 1 1
4 20475 5 1 4 PHE HZ H 187.988 11.729 -88.198 1.00 . E E . 4 PHE HZ 1 1
4 20476 5 1 4 PHE N N 193.475 11.368 -86.043 1.00 . E E . 4 PHE N 1 1
4 20477 5 1 4 PHE O O 195.316 10.233 -84.386 1.00 . E E . 4 PHE O 1 1
4 20478 5 1 5 ARG C C 195.696 6.769 -84.172 1.00 . E E . 5 ARG C 1 1
4 20479 5 1 5 ARG CA C 195.041 7.750 -83.207 1.00 . E E . 5 ARG CA 1 1
4 20480 5 1 5 ARG CB C 194.467 6.986 -82.012 1.00 . E E . 5 ARG CB 1 1
4 20481 5 1 5 ARG CD C 193.203 7.228 -79.870 1.00 . E E . 5 ARG CD 1 1
4 20482 5 1 5 ARG CG C 193.966 7.980 -80.962 1.00 . E E . 5 ARG CG 1 1
4 20483 5 1 5 ARG CZ C 193.599 5.272 -78.486 1.00 . E E . 5 ARG CZ 1 1
4 20484 5 1 5 ARG H H 193.081 8.111 -83.926 1.00 . E E . 5 ARG H 1 1
4 20485 5 1 5 ARG HA H 195.787 8.445 -82.851 1.00 . E E . 5 ARG HA 1 1
4 20486 5 1 5 ARG HB2 H 193.649 6.364 -82.341 1.00 . E E . 5 ARG HB2 1 1
4 20487 5 1 5 ARG HB3 H 195.239 6.366 -81.577 1.00 . E E . 5 ARG HB3 1 1
4 20488 5 1 5 ARG HD2 H 192.821 7.934 -79.150 1.00 . E E . 5 ARG HD2 1 1
4 20489 5 1 5 ARG HD3 H 192.377 6.692 -80.317 1.00 . E E . 5 ARG HD3 1 1
4 20490 5 1 5 ARG HE H 195.057 6.397 -79.268 1.00 . E E . 5 ARG HE 1 1
4 20491 5 1 5 ARG HG2 H 194.808 8.496 -80.523 1.00 . E E . 5 ARG HG2 1 1
4 20492 5 1 5 ARG HG3 H 193.308 8.697 -81.430 1.00 . E E . 5 ARG HG3 1 1
4 20493 5 1 5 ARG HH11 H 195.399 4.565 -77.970 1.00 . E E . 5 ARG HH11 1 1
4 20494 5 1 5 ARG HH12 H 194.042 3.681 -77.355 1.00 . E E . 5 ARG HH12 1 1
4 20495 5 1 5 ARG HH21 H 191.686 5.747 -78.838 1.00 . E E . 5 ARG HH21 1 1
4 20496 5 1 5 ARG HH22 H 191.940 4.350 -77.846 1.00 . E E . 5 ARG HH22 1 1
4 20497 5 1 5 ARG N N 193.980 8.496 -83.874 1.00 . E E . 5 ARG N 1 1
4 20498 5 1 5 ARG NE N 194.087 6.285 -79.196 1.00 . E E . 5 ARG NE 1 1
4 20499 5 1 5 ARG NH1 N 194.410 4.442 -77.890 1.00 . E E . 5 ARG NH1 1 1
4 20500 5 1 5 ARG NH2 N 192.307 5.111 -78.382 1.00 . E E . 5 ARG NH2 1 1
4 20501 5 1 5 ARG O O 195.446 6.807 -85.377 1.00 . E E . 5 ARG O 1 1
4 20502 5 1 6 HIS C C 198.078 5.589 -85.520 1.00 . E E . 6 HIS C 1 1
4 20503 5 1 6 HIS CA C 197.223 4.902 -84.460 1.00 . E E . 6 HIS CA 1 1
4 20504 5 1 6 HIS CB C 196.203 3.987 -85.139 1.00 . E E . 6 HIS CB 1 1
4 20505 5 1 6 HIS CD2 C 196.484 1.551 -86.085 1.00 . E E . 6 HIS CD2 1 1
4 20506 5 1 6 HIS CE1 C 198.582 1.663 -86.620 1.00 . E E . 6 HIS CE1 1 1
4 20507 5 1 6 HIS CG C 196.914 2.813 -85.752 1.00 . E E . 6 HIS CG 1 1
4 20508 5 1 6 HIS H H 196.697 5.906 -82.669 1.00 . E E . 6 HIS H 1 1
4 20509 5 1 6 HIS HA H 197.863 4.303 -83.829 1.00 . E E . 6 HIS HA 1 1
4 20510 5 1 6 HIS HB2 H 195.492 3.634 -84.405 1.00 . E E . 6 HIS HB2 1 1
4 20511 5 1 6 HIS HB3 H 195.684 4.535 -85.909 1.00 . E E . 6 HIS HB3 1 1
4 20512 5 1 6 HIS HD2 H 195.482 1.178 -85.944 1.00 . E E . 6 HIS HD2 1 1
4 20513 5 1 6 HIS HE1 H 199.567 1.407 -86.980 1.00 . E E . 6 HIS HE1 1 1
4 20514 5 1 6 HIS HE2 H 197.522 -0.097 -86.959 1.00 . E E . 6 HIS HE2 1 1
4 20515 5 1 6 HIS N N 196.536 5.890 -83.636 1.00 . E E . 6 HIS N 1 1
4 20516 5 1 6 HIS ND1 N 198.254 2.861 -86.101 1.00 . E E . 6 HIS ND1 1 1
4 20517 5 1 6 HIS NE2 N 197.540 0.827 -86.633 1.00 . E E . 6 HIS NE2 1 1
4 20518 5 1 6 HIS O O 197.642 6.552 -86.153 1.00 . E E . 6 HIS O 1 1
4 20519 5 1 7 ASP C C 199.557 5.669 -88.077 1.00 . E E . 7 ASP C 1 1
4 20520 5 1 7 ASP CA C 200.201 5.664 -86.695 1.00 . E E . 7 ASP CA 1 1
4 20521 5 1 7 ASP CB C 201.502 4.859 -86.739 1.00 . E E . 7 ASP CB 1 1
4 20522 5 1 7 ASP CG C 202.289 5.069 -85.451 1.00 . E E . 7 ASP CG 1 1
4 20523 5 1 7 ASP H H 199.586 4.322 -85.174 1.00 . E E . 7 ASP H 1 1
4 20524 5 1 7 ASP HA H 200.430 6.680 -86.410 1.00 . E E . 7 ASP HA 1 1
4 20525 5 1 7 ASP HB2 H 201.270 3.810 -86.853 1.00 . E E . 7 ASP HB2 1 1
4 20526 5 1 7 ASP HB3 H 202.097 5.187 -87.578 1.00 . E E . 7 ASP HB3 1 1
4 20527 5 1 7 ASP N N 199.293 5.089 -85.709 1.00 . E E . 7 ASP N 1 1
4 20528 5 1 7 ASP O O 198.355 5.437 -88.213 1.00 . E E . 7 ASP O 1 1
4 20529 5 1 7 ASP OD1 O 201.755 4.758 -84.397 1.00 . E E . 7 ASP OD1 1 1
4 20530 5 1 7 ASP OD2 O 203.413 5.535 -85.534 1.00 . E E . 7 ASP OD2 1 1
4 20531 5 1 8 SER C C 201.018 6.106 -91.453 1.00 . E E . 8 SER C 1 1
4 20532 5 1 8 SER CA C 199.862 5.970 -90.467 1.00 . E E . 8 SER CA 1 1
4 20533 5 1 8 SER CB C 198.899 7.146 -90.641 1.00 . E E . 8 SER CB 1 1
4 20534 5 1 8 SER H H 201.312 6.115 -88.928 1.00 . E E . 8 SER H 1 1
4 20535 5 1 8 SER HA H 199.333 5.053 -90.670 1.00 . E E . 8 SER HA 1 1
4 20536 5 1 8 SER HB2 H 199.364 8.051 -90.285 1.00 . E E . 8 SER HB2 1 1
4 20537 5 1 8 SER HB3 H 198.655 7.258 -91.689 1.00 . E E . 8 SER HB3 1 1
4 20538 5 1 8 SER N N 200.363 5.937 -89.098 1.00 . E E . 8 SER N 1 1
4 20539 5 1 8 SER O O 200.838 5.951 -92.662 1.00 . E E . 8 SER O 1 1
4 20540 5 1 8 SER OG O 197.718 6.899 -89.889 1.00 . E E . 8 SER OG 1 1
4 20541 5 1 9 GLY C C 204.654 6.242 -90.974 1.00 . E E . 9 GLY C 1 1
4 20542 5 1 9 GLY CA C 203.387 6.545 -91.767 1.00 . E E . 9 GLY CA 1 1
4 20543 5 1 9 GLY H H 202.285 6.503 -89.958 1.00 . E E . 9 GLY H 1 1
4 20544 5 1 9 GLY HA2 H 203.320 5.867 -92.606 1.00 . E E . 9 GLY HA2 1 1
4 20545 5 1 9 GLY HA3 H 203.435 7.560 -92.132 1.00 . E E . 9 GLY HA3 1 1
4 20546 5 1 9 GLY N N 202.204 6.392 -90.929 1.00 . E E . 9 GLY N 1 1
4 20547 5 1 9 GLY O O 204.677 6.381 -89.755 1.00 . E E . 9 GLY O 1 1
4 20548 5 1 10 TYR C C 208.137 5.689 -91.959 1.00 . E E . 10 TYR C 1 1
4 20549 5 1 10 TYR CA C 206.961 5.503 -91.005 1.00 . E E . 10 TYR CA 1 1
4 20550 5 1 10 TYR CB C 206.933 4.058 -90.502 1.00 . E E . 10 TYR CB 1 1
4 20551 5 1 10 TYR CD1 C 205.180 3.811 -88.705 1.00 . E E . 10 TYR CD1 1 1
4 20552 5 1 10 TYR CD2 C 207.474 4.246 -88.047 1.00 . E E . 10 TYR CD2 1 1
4 20553 5 1 10 TYR CE1 C 204.797 3.792 -87.359 1.00 . E E . 10 TYR CE1 1 1
4 20554 5 1 10 TYR CE2 C 207.090 4.229 -86.700 1.00 . E E . 10 TYR CE2 1 1
4 20555 5 1 10 TYR CG C 206.520 4.038 -89.049 1.00 . E E . 10 TYR CG 1 1
4 20556 5 1 10 TYR CZ C 205.752 4.001 -86.356 1.00 . E E . 10 TYR CZ 1 1
4 20557 5 1 10 TYR H H 205.630 5.721 -92.642 1.00 . E E . 10 TYR H 1 1
4 20558 5 1 10 TYR HA H 207.089 6.164 -90.162 1.00 . E E . 10 TYR HA 1 1
4 20559 5 1 10 TYR HB2 H 206.227 3.487 -91.086 1.00 . E E . 10 TYR HB2 1 1
4 20560 5 1 10 TYR HB3 H 207.917 3.623 -90.600 1.00 . E E . 10 TYR HB3 1 1
4 20561 5 1 10 TYR HD1 H 204.445 3.650 -89.479 1.00 . E E . 10 TYR HD1 1 1
4 20562 5 1 10 TYR HD2 H 208.505 4.422 -88.311 1.00 . E E . 10 TYR HD2 1 1
4 20563 5 1 10 TYR HE1 H 203.765 3.617 -87.094 1.00 . E E . 10 TYR HE1 1 1
4 20564 5 1 10 TYR HE2 H 207.825 4.389 -85.926 1.00 . E E . 10 TYR HE2 1 1
4 20565 5 1 10 TYR HH H 206.144 3.756 -84.504 1.00 . E E . 10 TYR HH 1 1
4 20566 5 1 10 TYR N N 205.703 5.823 -91.670 1.00 . E E . 10 TYR N 1 1
4 20567 5 1 10 TYR O O 207.992 5.560 -93.174 1.00 . E E . 10 TYR O 1 1
4 20568 5 1 10 TYR OH O 205.372 3.982 -85.029 1.00 . E E . 10 TYR OH 1 1
4 20569 5 1 11 GLU C C 211.736 5.752 -91.440 1.00 . E E . 11 GLU C 1 1
4 20570 5 1 11 GLU CA C 210.497 6.200 -92.210 1.00 . E E . 11 GLU CA 1 1
4 20571 5 1 11 GLU CB C 210.628 7.680 -92.582 1.00 . E E . 11 GLU CB 1 1
4 20572 5 1 11 GLU CD C 208.304 8.487 -92.119 1.00 . E E . 11 GLU CD 1 1
4 20573 5 1 11 GLU CG C 209.755 8.522 -91.649 1.00 . E E . 11 GLU CG 1 1
4 20574 5 1 11 GLU H H 209.363 6.096 -90.430 1.00 . E E . 11 GLU H 1 1
4 20575 5 1 11 GLU HA H 210.414 5.619 -93.114 1.00 . E E . 11 GLU HA 1 1
4 20576 5 1 11 GLU HB2 H 211.659 7.988 -92.482 1.00 . E E . 11 GLU HB2 1 1
4 20577 5 1 11 GLU HB3 H 210.305 7.826 -93.601 1.00 . E E . 11 GLU HB3 1 1
4 20578 5 1 11 GLU HG2 H 209.816 8.127 -90.646 1.00 . E E . 11 GLU HG2 1 1
4 20579 5 1 11 GLU HG3 H 210.106 9.543 -91.654 1.00 . E E . 11 GLU HG3 1 1
4 20580 5 1 11 GLU N N 209.301 5.997 -91.401 1.00 . E E . 11 GLU N 1 1
4 20581 5 1 11 GLU O O 211.808 5.915 -90.225 1.00 . E E . 11 GLU O 1 1
4 20582 5 1 11 GLU OE1 O 208.091 8.499 -93.320 1.00 . E E . 11 GLU OE1 1 1
4 20583 5 1 11 GLU OE2 O 207.429 8.448 -91.271 1.00 . E E . 11 GLU OE2 1 1
4 20584 5 1 12 VAL C C 213.648 3.536 -90.593 1.00 . E E . 12 VAL C 1 1
4 20585 5 1 12 VAL CA C 213.933 4.724 -91.507 1.00 . E E . 12 VAL CA 1 1
4 20586 5 1 12 VAL CB C 214.562 5.862 -90.696 1.00 . E E . 12 VAL CB 1 1
4 20587 5 1 12 VAL CG1 C 214.423 5.571 -89.199 1.00 . E E . 12 VAL CG1 1 1
4 20588 5 1 12 VAL CG2 C 216.046 5.980 -91.051 1.00 . E E . 12 VAL CG2 1 1
4 20589 5 1 12 VAL H H 212.602 5.079 -93.117 1.00 . E E . 12 VAL H 1 1
4 20590 5 1 12 VAL HA H 214.630 4.415 -92.270 1.00 . E E . 12 VAL HA 1 1
4 20591 5 1 12 VAL HB H 214.060 6.790 -90.929 1.00 . E E . 12 VAL HB 1 1
4 20592 5 1 12 VAL HG11 H 214.826 6.399 -88.633 1.00 . E E . 12 VAL HG11 1 1
4 20593 5 1 12 VAL HG12 H 214.966 4.670 -88.955 1.00 . E E . 12 VAL HG12 1 1
4 20594 5 1 12 VAL HG13 H 213.380 5.443 -88.951 1.00 . E E . 12 VAL HG13 1 1
4 20595 5 1 12 VAL HG21 H 216.149 6.454 -92.016 1.00 . E E . 12 VAL HG21 1 1
4 20596 5 1 12 VAL HG22 H 216.489 4.994 -91.085 1.00 . E E . 12 VAL HG22 1 1
4 20597 5 1 12 VAL HG23 H 216.550 6.575 -90.303 1.00 . E E . 12 VAL HG23 1 1
4 20598 5 1 12 VAL N N 212.707 5.188 -92.148 1.00 . E E . 12 VAL N 1 1
4 20599 5 1 12 VAL O O 212.716 3.567 -89.790 1.00 . E E . 12 VAL O 1 1
4 20600 5 1 13 HIS C C 215.444 1.158 -88.918 1.00 . E E . 13 HIS C 1 1
4 20601 5 1 13 HIS CA C 214.290 1.296 -89.905 1.00 . E E . 13 HIS CA 1 1
4 20602 5 1 13 HIS CB C 214.229 0.056 -90.798 1.00 . E E . 13 HIS CB 1 1
4 20603 5 1 13 HIS CD2 C 214.059 -2.460 -90.059 1.00 . E E . 13 HIS CD2 1 1
4 20604 5 1 13 HIS CE1 C 212.648 -2.215 -88.433 1.00 . E E . 13 HIS CE1 1 1
4 20605 5 1 13 HIS CG C 213.759 -1.121 -89.989 1.00 . E E . 13 HIS CG 1 1
4 20606 5 1 13 HIS H H 215.186 2.526 -91.382 1.00 . E E . 13 HIS H 1 1
4 20607 5 1 13 HIS HA H 213.364 1.376 -89.356 1.00 . E E . 13 HIS HA 1 1
4 20608 5 1 13 HIS HB2 H 213.540 0.232 -91.612 1.00 . E E . 13 HIS HB2 1 1
4 20609 5 1 13 HIS HB3 H 215.210 -0.149 -91.198 1.00 . E E . 13 HIS HB3 1 1
4 20610 5 1 13 HIS HD2 H 214.738 -2.910 -90.769 1.00 . E E . 13 HIS HD2 1 1
4 20611 5 1 13 HIS HE1 H 211.988 -2.419 -87.604 1.00 . E E . 13 HIS HE1 1 1
4 20612 5 1 13 HIS HE2 H 213.375 -4.112 -88.893 1.00 . E E . 13 HIS HE2 1 1
4 20613 5 1 13 HIS N N 214.460 2.492 -90.724 1.00 . E E . 13 HIS N 1 1
4 20614 5 1 13 HIS ND1 N 212.858 -0.990 -88.945 1.00 . E E . 13 HIS ND1 1 1
4 20615 5 1 13 HIS NE2 N 213.356 -3.148 -89.075 1.00 . E E . 13 HIS NE2 1 1
4 20616 5 1 13 HIS O O 215.477 0.224 -88.115 1.00 . E E . 13 HIS O 1 1
4 20617 5 1 14 HIS C C 217.998 3.481 -87.758 1.00 . E E . 14 HIS C 1 1
4 20618 5 1 14 HIS CA C 217.538 2.064 -88.085 1.00 . E E . 14 HIS CA 1 1
4 20619 5 1 14 HIS CB C 218.687 1.291 -88.737 1.00 . E E . 14 HIS CB 1 1
4 20620 5 1 14 HIS CD2 C 221.012 0.863 -87.588 1.00 . E E . 14 HIS CD2 1 1
4 20621 5 1 14 HIS CE1 C 220.298 -0.086 -85.776 1.00 . E E . 14 HIS CE1 1 1
4 20622 5 1 14 HIS CG C 219.641 0.821 -87.675 1.00 . E E . 14 HIS CG 1 1
4 20623 5 1 14 HIS H H 216.308 2.813 -89.640 1.00 . E E . 14 HIS H 1 1
4 20624 5 1 14 HIS HA H 217.258 1.565 -87.170 1.00 . E E . 14 HIS HA 1 1
4 20625 5 1 14 HIS HB2 H 218.291 0.437 -89.269 1.00 . E E . 14 HIS HB2 1 1
4 20626 5 1 14 HIS HB3 H 219.208 1.935 -89.429 1.00 . E E . 14 HIS HB3 1 1
4 20627 5 1 14 HIS HD2 H 221.670 1.278 -88.337 1.00 . E E . 14 HIS HD2 1 1
4 20628 5 1 14 HIS HE1 H 220.266 -0.569 -84.811 1.00 . E E . 14 HIS HE1 1 1
4 20629 5 1 14 HIS HE2 H 222.341 0.185 -86.063 1.00 . E E . 14 HIS HE2 1 1
4 20630 5 1 14 HIS N N 216.387 2.092 -88.980 1.00 . E E . 14 HIS N 1 1
4 20631 5 1 14 HIS ND1 N 219.209 0.211 -86.507 1.00 . E E . 14 HIS ND1 1 1
4 20632 5 1 14 HIS NE2 N 221.423 0.291 -86.388 1.00 . E E . 14 HIS NE2 1 1
4 20633 5 1 14 HIS O O 217.181 4.363 -87.491 1.00 . E E . 14 HIS O 1 1
4 20634 5 1 15 GLN C C 221.342 5.068 -87.858 1.00 . E E . 15 GLN C 1 1
4 20635 5 1 15 GLN CA C 219.866 5.008 -87.479 1.00 . E E . 15 GLN CA 1 1
4 20636 5 1 15 GLN CB C 219.706 5.318 -85.988 1.00 . E E . 15 GLN CB 1 1
4 20637 5 1 15 GLN CD C 219.991 4.387 -83.683 1.00 . E E . 15 GLN CD 1 1
4 20638 5 1 15 GLN CG C 219.997 4.057 -85.171 1.00 . E E . 15 GLN CG 1 1
4 20639 5 1 15 GLN H H 219.914 2.953 -87.995 1.00 . E E . 15 GLN H 1 1
4 20640 5 1 15 GLN HA H 219.329 5.752 -88.048 1.00 . E E . 15 GLN HA 1 1
4 20641 5 1 15 GLN HB2 H 220.397 6.099 -85.708 1.00 . E E . 15 GLN HB2 1 1
4 20642 5 1 15 GLN HB3 H 218.695 5.643 -85.795 1.00 . E E . 15 GLN HB3 1 1
4 20643 5 1 15 GLN HE21 H 219.962 2.487 -83.112 1.00 . E E . 15 GLN HE21 1 1
4 20644 5 1 15 GLN HE22 H 219.969 3.624 -81.851 1.00 . E E . 15 GLN HE22 1 1
4 20645 5 1 15 GLN HG2 H 219.240 3.314 -85.378 1.00 . E E . 15 GLN HG2 1 1
4 20646 5 1 15 GLN HG3 H 220.966 3.667 -85.448 1.00 . E E . 15 GLN HG3 1 1
4 20647 5 1 15 GLN N N 219.310 3.694 -87.777 1.00 . E E . 15 GLN N 1 1
4 20648 5 1 15 GLN NE2 N 219.972 3.419 -82.810 1.00 . E E . 15 GLN NE2 1 1
4 20649 5 1 15 GLN O O 222.143 4.251 -87.402 1.00 . E E . 15 GLN O 1 1
4 20650 5 1 15 GLN OE1 O 220.005 5.560 -83.306 1.00 . E E . 15 GLN OE1 1 1
4 20651 5 1 16 LYS C C 223.198 7.356 -90.114 1.00 . E E . 16 LYS C 1 1
4 20652 5 1 16 LYS CA C 223.079 6.199 -89.128 1.00 . E E . 16 LYS CA 1 1
4 20653 5 1 16 LYS CB C 223.572 4.910 -89.788 1.00 . E E . 16 LYS CB 1 1
4 20654 5 1 16 LYS CD C 225.609 3.789 -90.706 1.00 . E E . 16 LYS CD 1 1
4 20655 5 1 16 LYS CE C 227.006 4.018 -91.285 1.00 . E E . 16 LYS CE 1 1
4 20656 5 1 16 LYS CG C 224.966 5.138 -90.377 1.00 . E E . 16 LYS CG 1 1
4 20657 5 1 16 LYS H H 221.013 6.661 -89.022 1.00 . E E . 16 LYS H 1 1
4 20658 5 1 16 LYS HA H 223.696 6.408 -88.266 1.00 . E E . 16 LYS HA 1 1
4 20659 5 1 16 LYS HB2 H 223.617 4.122 -89.050 1.00 . E E . 16 LYS HB2 1 1
4 20660 5 1 16 LYS HB3 H 222.892 4.626 -90.576 1.00 . E E . 16 LYS HB3 1 1
4 20661 5 1 16 LYS HD2 H 225.685 3.198 -89.804 1.00 . E E . 16 LYS HD2 1 1
4 20662 5 1 16 LYS HD3 H 225.001 3.267 -91.430 1.00 . E E . 16 LYS HD3 1 1
4 20663 5 1 16 LYS HE2 H 226.973 4.832 -91.995 1.00 . E E . 16 LYS HE2 1 1
4 20664 5 1 16 LYS HE3 H 227.691 4.264 -90.487 1.00 . E E . 16 LYS HE3 1 1
4 20665 5 1 16 LYS HG2 H 224.882 5.727 -91.278 1.00 . E E . 16 LYS HG2 1 1
4 20666 5 1 16 LYS HG3 H 225.578 5.662 -89.660 1.00 . E E . 16 LYS HG3 1 1
4 20667 5 1 16 LYS HZ1 H 227.606 2.025 -91.271 1.00 . E E . 16 LYS HZ1 1 1
4 20668 5 1 16 LYS HZ2 H 228.366 2.968 -92.461 1.00 . E E . 16 LYS HZ2 1 1
4 20669 5 1 16 LYS HZ3 H 226.753 2.478 -92.665 1.00 . E E . 16 LYS HZ3 1 1
4 20670 5 1 16 LYS N N 221.696 6.039 -88.692 1.00 . E E . 16 LYS N 1 1
4 20671 5 1 16 LYS NZ N 227.467 2.779 -91.972 1.00 . E E . 16 LYS NZ 1 1
4 20672 5 1 16 LYS O O 223.047 7.172 -91.322 1.00 . E E . 16 LYS O 1 1
4 20673 5 1 17 LEU C C 222.290 9.977 -91.199 1.00 . E E . 17 LEU C 1 1
4 20674 5 1 17 LEU CA C 223.584 9.734 -90.430 1.00 . E E . 17 LEU CA 1 1
4 20675 5 1 17 LEU CB C 224.747 9.561 -91.412 1.00 . E E . 17 LEU CB 1 1
4 20676 5 1 17 LEU CD1 C 227.244 9.472 -91.423 1.00 . E E . 17 LEU CD1 1 1
4 20677 5 1 17 LEU CD2 C 226.075 11.655 -91.092 1.00 . E E . 17 LEU CD2 1 1
4 20678 5 1 17 LEU CG C 226.021 10.152 -90.804 1.00 . E E . 17 LEU CG 1 1
4 20679 5 1 17 LEU H H 223.556 8.643 -88.623 1.00 . E E . 17 LEU H 1 1
4 20680 5 1 17 LEU HA H 223.783 10.588 -89.801 1.00 . E E . 17 LEU HA 1 1
4 20681 5 1 17 LEU HB2 H 224.896 8.511 -91.611 1.00 . E E . 17 LEU HB2 1 1
4 20682 5 1 17 LEU HB3 H 224.519 10.075 -92.333 1.00 . E E . 17 LEU HB3 1 1
4 20683 5 1 17 LEU HD11 H 228.136 10.012 -91.141 1.00 . E E . 17 LEU HD11 1 1
4 20684 5 1 17 LEU HD12 H 227.149 9.468 -92.498 1.00 . E E . 17 LEU HD12 1 1
4 20685 5 1 17 LEU HD13 H 227.310 8.455 -91.063 1.00 . E E . 17 LEU HD13 1 1
4 20686 5 1 17 LEU HD21 H 226.971 12.072 -90.660 1.00 . E E . 17 LEU HD21 1 1
4 20687 5 1 17 LEU HD22 H 225.209 12.135 -90.663 1.00 . E E . 17 LEU HD22 1 1
4 20688 5 1 17 LEU HD23 H 226.082 11.815 -92.161 1.00 . E E . 17 LEU HD23 1 1
4 20689 5 1 17 LEU HG H 226.020 9.988 -89.735 1.00 . E E . 17 LEU HG 1 1
4 20690 5 1 17 LEU N N 223.459 8.550 -89.591 1.00 . E E . 17 LEU N 1 1
4 20691 5 1 17 LEU O O 222.235 9.807 -92.416 1.00 . E E . 17 LEU O 1 1
4 20692 5 1 18 VAL C C 219.173 11.661 -90.265 1.00 . E E . 18 VAL C 1 1
4 20693 5 1 18 VAL CA C 219.955 10.644 -91.091 1.00 . E E . 18 VAL CA 1 1
4 20694 5 1 18 VAL CB C 219.153 9.348 -91.202 1.00 . E E . 18 VAL CB 1 1
4 20695 5 1 18 VAL CG1 C 219.764 8.459 -92.288 1.00 . E E . 18 VAL CG1 1 1
4 20696 5 1 18 VAL CG2 C 219.192 8.610 -89.862 1.00 . E E . 18 VAL CG2 1 1
4 20697 5 1 18 VAL H H 221.352 10.497 -89.508 1.00 . E E . 18 VAL H 1 1
4 20698 5 1 18 VAL HA H 220.114 11.043 -92.083 1.00 . E E . 18 VAL HA 1 1
4 20699 5 1 18 VAL HB H 218.130 9.578 -91.459 1.00 . E E . 18 VAL HB 1 1
4 20700 5 1 18 VAL HG11 H 219.060 7.685 -92.558 1.00 . E E . 18 VAL HG11 1 1
4 20701 5 1 18 VAL HG12 H 220.670 8.006 -91.915 1.00 . E E . 18 VAL HG12 1 1
4 20702 5 1 18 VAL HG13 H 219.991 9.058 -93.157 1.00 . E E . 18 VAL HG13 1 1
4 20703 5 1 18 VAL HG21 H 220.212 8.340 -89.628 1.00 . E E . 18 VAL HG21 1 1
4 20704 5 1 18 VAL HG22 H 218.589 7.715 -89.925 1.00 . E E . 18 VAL HG22 1 1
4 20705 5 1 18 VAL HG23 H 218.802 9.252 -89.086 1.00 . E E . 18 VAL HG23 1 1
4 20706 5 1 18 VAL N N 221.250 10.378 -90.475 1.00 . E E . 18 VAL N 1 1
4 20707 5 1 18 VAL O O 219.327 11.736 -89.047 1.00 . E E . 18 VAL O 1 1
4 20708 5 1 19 PHE C C 216.325 13.842 -91.099 1.00 . E E . 19 PHE C 1 1
4 20709 5 1 19 PHE CA C 217.531 13.450 -90.252 1.00 . E E . 19 PHE CA 1 1
4 20710 5 1 19 PHE CB C 218.383 14.689 -89.967 1.00 . E E . 19 PHE CB 1 1
4 20711 5 1 19 PHE CD1 C 220.530 14.404 -88.677 1.00 . E E . 19 PHE CD1 1 1
4 20712 5 1 19 PHE CD2 C 218.431 14.414 -87.462 1.00 . E E . 19 PHE CD2 1 1
4 20713 5 1 19 PHE CE1 C 221.226 14.227 -87.476 1.00 . E E . 19 PHE CE1 1 1
4 20714 5 1 19 PHE CE2 C 219.128 14.238 -86.259 1.00 . E E . 19 PHE CE2 1 1
4 20715 5 1 19 PHE CG C 219.133 14.497 -88.671 1.00 . E E . 19 PHE CG 1 1
4 20716 5 1 19 PHE CZ C 220.524 14.144 -86.267 1.00 . E E . 19 PHE CZ 1 1
4 20717 5 1 19 PHE H H 218.250 12.336 -91.908 1.00 . E E . 19 PHE H 1 1
4 20718 5 1 19 PHE HA H 217.183 13.043 -89.314 1.00 . E E . 19 PHE HA 1 1
4 20719 5 1 19 PHE HB2 H 219.086 14.834 -90.773 1.00 . E E . 19 PHE HB2 1 1
4 20720 5 1 19 PHE HB3 H 217.743 15.555 -89.887 1.00 . E E . 19 PHE HB3 1 1
4 20721 5 1 19 PHE HD1 H 221.071 14.468 -89.610 1.00 . E E . 19 PHE HD1 1 1
4 20722 5 1 19 PHE HD2 H 217.354 14.487 -87.456 1.00 . E E . 19 PHE HD2 1 1
4 20723 5 1 19 PHE HE1 H 222.304 14.155 -87.481 1.00 . E E . 19 PHE HE1 1 1
4 20724 5 1 19 PHE HE2 H 218.587 14.173 -85.327 1.00 . E E . 19 PHE HE2 1 1
4 20725 5 1 19 PHE HZ H 221.061 14.008 -85.339 1.00 . E E . 19 PHE HZ 1 1
4 20726 5 1 19 PHE N N 218.333 12.441 -90.937 1.00 . E E . 19 PHE N 1 1
4 20727 5 1 19 PHE O O 216.326 13.666 -92.317 1.00 . E E . 19 PHE O 1 1
4 20728 5 1 20 PHE C C 212.985 15.175 -90.188 1.00 . E E . 20 PHE C 1 1
4 20729 5 1 20 PHE CA C 214.094 14.789 -91.162 1.00 . E E . 20 PHE CA 1 1
4 20730 5 1 20 PHE CB C 213.609 13.655 -92.070 1.00 . E E . 20 PHE CB 1 1
4 20731 5 1 20 PHE CD1 C 214.707 11.400 -92.320 1.00 . E E . 20 PHE CD1 1 1
4 20732 5 1 20 PHE CD2 C 213.790 12.014 -90.161 1.00 . E E . 20 PHE CD2 1 1
4 20733 5 1 20 PHE CE1 C 215.111 10.166 -91.799 1.00 . E E . 20 PHE CE1 1 1
4 20734 5 1 20 PHE CE2 C 214.194 10.780 -89.638 1.00 . E E . 20 PHE CE2 1 1
4 20735 5 1 20 PHE CG C 214.047 12.325 -91.503 1.00 . E E . 20 PHE CG 1 1
4 20736 5 1 20 PHE CZ C 214.856 9.855 -90.458 1.00 . E E . 20 PHE CZ 1 1
4 20737 5 1 20 PHE H H 215.353 14.496 -89.477 1.00 . E E . 20 PHE H 1 1
4 20738 5 1 20 PHE HA H 214.330 15.644 -91.774 1.00 . E E . 20 PHE HA 1 1
4 20739 5 1 20 PHE HB2 H 212.530 13.681 -92.133 1.00 . E E . 20 PHE HB2 1 1
4 20740 5 1 20 PHE HB3 H 214.030 13.780 -93.056 1.00 . E E . 20 PHE HB3 1 1
4 20741 5 1 20 PHE HD1 H 214.906 11.642 -93.354 1.00 . E E . 20 PHE HD1 1 1
4 20742 5 1 20 PHE HD2 H 213.280 12.727 -89.530 1.00 . E E . 20 PHE HD2 1 1
4 20743 5 1 20 PHE HE1 H 215.622 9.454 -92.429 1.00 . E E . 20 PHE HE1 1 1
4 20744 5 1 20 PHE HE2 H 213.997 10.540 -88.605 1.00 . E E . 20 PHE HE2 1 1
4 20745 5 1 20 PHE HZ H 215.166 8.903 -90.055 1.00 . E E . 20 PHE HZ 1 1
4 20746 5 1 20 PHE N N 215.297 14.375 -90.449 1.00 . E E . 20 PHE N 1 1
4 20747 5 1 20 PHE O O 213.210 15.288 -88.982 1.00 . E E . 20 PHE O 1 1
4 20748 5 1 21 ALA C C 209.591 14.641 -89.917 1.00 . E E . 21 ALA C 1 1
4 20749 5 1 21 ALA CA C 210.640 15.748 -89.906 1.00 . E E . 21 ALA CA 1 1
4 20750 5 1 21 ALA CB C 210.022 17.045 -90.433 1.00 . E E . 21 ALA CB 1 1
4 20751 5 1 21 ALA H H 211.678 15.264 -91.693 1.00 . E E . 21 ALA H 1 1
4 20752 5 1 21 ALA HA H 210.971 15.908 -88.890 1.00 . E E . 21 ALA HA 1 1
4 20753 5 1 21 ALA HB1 H 209.310 17.422 -89.713 1.00 . E E . 21 ALA HB1 1 1
4 20754 5 1 21 ALA HB2 H 209.519 16.848 -91.369 1.00 . E E . 21 ALA HB2 1 1
4 20755 5 1 21 ALA HB3 H 210.800 17.777 -90.589 1.00 . E E . 21 ALA HB3 1 1
4 20756 5 1 21 ALA N N 211.787 15.374 -90.726 1.00 . E E . 21 ALA N 1 1
4 20757 5 1 21 ALA O O 208.820 14.512 -90.867 1.00 . E E . 21 ALA O 1 1
4 20758 5 1 22 GLU C C 207.454 13.139 -87.833 1.00 . E E . 22 GLU C 1 1
4 20759 5 1 22 GLU CA C 208.609 12.751 -88.751 1.00 . E E . 22 GLU CA 1 1
4 20760 5 1 22 GLU CB C 209.302 11.499 -88.206 1.00 . E E . 22 GLU CB 1 1
4 20761 5 1 22 GLU CD C 210.872 9.663 -88.862 1.00 . E E . 22 GLU CD 1 1
4 20762 5 1 22 GLU CG C 209.833 10.657 -89.370 1.00 . E E . 22 GLU CG 1 1
4 20763 5 1 22 GLU H H 210.208 13.994 -88.126 1.00 . E E . 22 GLU H 1 1
4 20764 5 1 22 GLU HA H 208.219 12.533 -89.733 1.00 . E E . 22 GLU HA 1 1
4 20765 5 1 22 GLU HB2 H 210.122 11.791 -87.567 1.00 . E E . 22 GLU HB2 1 1
4 20766 5 1 22 GLU HB3 H 208.593 10.914 -87.637 1.00 . E E . 22 GLU HB3 1 1
4 20767 5 1 22 GLU HG2 H 209.014 10.121 -89.824 1.00 . E E . 22 GLU HG2 1 1
4 20768 5 1 22 GLU HG3 H 210.287 11.307 -90.102 1.00 . E E . 22 GLU HG3 1 1
4 20769 5 1 22 GLU N N 209.568 13.843 -88.853 1.00 . E E . 22 GLU N 1 1
4 20770 5 1 22 GLU O O 207.513 12.929 -86.622 1.00 . E E . 22 GLU O 1 1
4 20771 5 1 22 GLU OE1 O 210.628 9.054 -87.834 1.00 . E E . 22 GLU OE1 1 1
4 20772 5 1 22 GLU OE2 O 211.896 9.526 -89.510 1.00 . E E . 22 GLU OE2 1 1
4 20773 5 1 23 ASP C C 203.955 13.680 -88.335 1.00 . E E . 23 ASP C 1 1
4 20774 5 1 23 ASP CA C 205.241 14.123 -87.646 1.00 . E E . 23 ASP CA 1 1
4 20775 5 1 23 ASP CB C 205.237 15.646 -87.486 1.00 . E E . 23 ASP CB 1 1
4 20776 5 1 23 ASP CG C 203.964 16.093 -86.774 1.00 . E E . 23 ASP CG 1 1
4 20777 5 1 23 ASP H H 206.415 13.850 -89.389 1.00 . E E . 23 ASP H 1 1
4 20778 5 1 23 ASP HA H 205.290 13.670 -86.667 1.00 . E E . 23 ASP HA 1 1
4 20779 5 1 23 ASP HB2 H 206.098 15.946 -86.906 1.00 . E E . 23 ASP HB2 1 1
4 20780 5 1 23 ASP HB3 H 205.282 16.108 -88.461 1.00 . E E . 23 ASP HB3 1 1
4 20781 5 1 23 ASP N N 206.405 13.708 -88.420 1.00 . E E . 23 ASP N 1 1
4 20782 5 1 23 ASP O O 203.910 13.546 -89.558 1.00 . E E . 23 ASP O 1 1
4 20783 5 1 23 ASP OD1 O 203.701 15.581 -85.699 1.00 . E E . 23 ASP OD1 1 1
4 20784 5 1 23 ASP OD2 O 203.273 16.941 -87.315 1.00 . E E . 23 ASP OD2 1 1
4 20785 5 1 24 VAL C C 200.679 14.211 -88.220 1.00 . E E . 24 VAL C 1 1
4 20786 5 1 24 VAL CA C 201.630 13.024 -88.088 1.00 . E E . 24 VAL CA 1 1
4 20787 5 1 24 VAL CB C 201.005 11.965 -87.180 1.00 . E E . 24 VAL CB 1 1
4 20788 5 1 24 VAL CG1 C 202.075 10.952 -86.767 1.00 . E E . 24 VAL CG1 1 1
4 20789 5 1 24 VAL CG2 C 200.434 12.637 -85.930 1.00 . E E . 24 VAL CG2 1 1
4 20790 5 1 24 VAL H H 203.006 13.577 -86.576 1.00 . E E . 24 VAL H 1 1
4 20791 5 1 24 VAL HA H 201.790 12.594 -89.066 1.00 . E E . 24 VAL HA 1 1
4 20792 5 1 24 VAL HB H 200.214 11.456 -87.711 1.00 . E E . 24 VAL HB 1 1
4 20793 5 1 24 VAL HG11 H 201.616 10.155 -86.200 1.00 . E E . 24 VAL HG11 1 1
4 20794 5 1 24 VAL HG12 H 202.820 11.443 -86.160 1.00 . E E . 24 VAL HG12 1 1
4 20795 5 1 24 VAL HG13 H 202.542 10.542 -87.650 1.00 . E E . 24 VAL HG13 1 1
4 20796 5 1 24 VAL HG21 H 200.249 11.891 -85.171 1.00 . E E . 24 VAL HG21 1 1
4 20797 5 1 24 VAL HG22 H 199.508 13.133 -86.179 1.00 . E E . 24 VAL HG22 1 1
4 20798 5 1 24 VAL HG23 H 201.141 13.363 -85.556 1.00 . E E . 24 VAL HG23 1 1
4 20799 5 1 24 VAL N N 202.912 13.454 -87.544 1.00 . E E . 24 VAL N 1 1
4 20800 5 1 24 VAL O O 200.978 15.312 -87.759 1.00 . E E . 24 VAL O 1 1
4 20801 5 1 25 GLY C C 199.017 16.044 -90.081 1.00 . E E . 25 GLY C 1 1
4 20802 5 1 25 GLY CA C 198.547 15.035 -89.039 1.00 . E E . 25 GLY CA 1 1
4 20803 5 1 25 GLY H H 199.348 13.080 -89.199 1.00 . E E . 25 GLY H 1 1
4 20804 5 1 25 GLY HA2 H 197.615 14.596 -89.363 1.00 . E E . 25 GLY HA2 1 1
4 20805 5 1 25 GLY HA3 H 198.391 15.545 -88.099 1.00 . E E . 25 GLY HA3 1 1
4 20806 5 1 25 GLY N N 199.534 13.978 -88.852 1.00 . E E . 25 GLY N 1 1
4 20807 5 1 25 GLY O O 199.498 15.667 -91.149 1.00 . E E . 25 GLY O 1 1
4 20808 5 1 26 SER C C 200.214 19.371 -89.976 1.00 . E E . 26 SER C 1 1
4 20809 5 1 26 SER CA C 199.289 18.383 -90.678 1.00 . E E . 26 SER CA 1 1
4 20810 5 1 26 SER CB C 198.060 19.123 -91.208 1.00 . E E . 26 SER CB 1 1
4 20811 5 1 26 SER H H 198.485 17.566 -88.896 1.00 . E E . 26 SER H 1 1
4 20812 5 1 26 SER HA H 199.814 17.940 -91.510 1.00 . E E . 26 SER HA 1 1
4 20813 5 1 26 SER HB2 H 197.304 18.411 -91.492 1.00 . E E . 26 SER HB2 1 1
4 20814 5 1 26 SER HB3 H 197.670 19.771 -90.435 1.00 . E E . 26 SER HB3 1 1
4 20815 5 1 26 SER HG H 199.389 19.919 -92.386 1.00 . E E . 26 SER HG 1 1
4 20816 5 1 26 SER N N 198.875 17.326 -89.761 1.00 . E E . 26 SER N 1 1
4 20817 5 1 26 SER O O 200.399 19.307 -88.760 1.00 . E E . 26 SER O 1 1
4 20818 5 1 26 SER OG O 198.431 19.892 -92.346 1.00 . E E . 26 SER OG 1 1
4 20819 5 1 27 ASN C C 200.916 22.380 -89.484 1.00 . E E . 27 ASN C 1 1
4 20820 5 1 27 ASN CA C 201.702 21.279 -90.189 1.00 . E E . 27 ASN CA 1 1
4 20821 5 1 27 ASN CB C 202.557 21.889 -91.300 1.00 . E E . 27 ASN CB 1 1
4 20822 5 1 27 ASN CG C 203.371 20.800 -91.989 1.00 . E E . 27 ASN CG 1 1
4 20823 5 1 27 ASN H H 200.612 20.285 -91.710 1.00 . E E . 27 ASN H 1 1
4 20824 5 1 27 ASN HA H 202.351 20.800 -89.472 1.00 . E E . 27 ASN HA 1 1
4 20825 5 1 27 ASN HB2 H 201.914 22.370 -92.025 1.00 . E E . 27 ASN HB2 1 1
4 20826 5 1 27 ASN HB3 H 203.227 22.622 -90.875 1.00 . E E . 27 ASN HB3 1 1
4 20827 5 1 27 ASN HD21 H 204.979 21.941 -92.218 1.00 . E E . 27 ASN HD21 1 1
4 20828 5 1 27 ASN HD22 H 205.123 20.360 -92.816 1.00 . E E . 27 ASN HD22 1 1
4 20829 5 1 27 ASN N N 200.796 20.283 -90.748 1.00 . E E . 27 ASN N 1 1
4 20830 5 1 27 ASN ND2 N 204.593 21.055 -92.374 1.00 . E E . 27 ASN ND2 1 1
4 20831 5 1 27 ASN O O 199.693 22.453 -89.595 1.00 . E E . 27 ASN O 1 1
4 20832 5 1 27 ASN OD1 O 202.882 19.687 -92.183 1.00 . E E . 27 ASN OD1 1 1
4 20833 5 1 28 LYS C C 201.591 25.673 -88.453 1.00 . E E . 28 LYS C 1 1
4 20834 5 1 28 LYS CA C 200.988 24.334 -88.040 1.00 . E E . 28 LYS CA 1 1
4 20835 5 1 28 LYS CB C 201.159 24.137 -86.532 1.00 . E E . 28 LYS CB 1 1
4 20836 5 1 28 LYS CD C 201.317 22.443 -84.700 1.00 . E E . 28 LYS CD 1 1
4 20837 5 1 28 LYS CE C 201.745 21.004 -84.406 1.00 . E E . 28 LYS CE 1 1
4 20838 5 1 28 LYS CG C 201.195 22.640 -86.213 1.00 . E E . 28 LYS CG 1 1
4 20839 5 1 28 LYS H H 202.602 23.132 -88.707 1.00 . E E . 28 LYS H 1 1
4 20840 5 1 28 LYS HA H 199.934 24.338 -88.274 1.00 . E E . 28 LYS HA 1 1
4 20841 5 1 28 LYS HB2 H 202.082 24.597 -86.210 1.00 . E E . 28 LYS HB2 1 1
4 20842 5 1 28 LYS HB3 H 200.329 24.593 -86.013 1.00 . E E . 28 LYS HB3 1 1
4 20843 5 1 28 LYS HD2 H 202.055 23.127 -84.307 1.00 . E E . 28 LYS HD2 1 1
4 20844 5 1 28 LYS HD3 H 200.363 22.635 -84.234 1.00 . E E . 28 LYS HD3 1 1
4 20845 5 1 28 LYS HE2 H 201.613 20.798 -83.353 1.00 . E E . 28 LYS HE2 1 1
4 20846 5 1 28 LYS HE3 H 201.138 20.323 -84.984 1.00 . E E . 28 LYS HE3 1 1
4 20847 5 1 28 LYS HG2 H 200.286 22.175 -86.566 1.00 . E E . 28 LYS HG2 1 1
4 20848 5 1 28 LYS HG3 H 202.044 22.189 -86.702 1.00 . E E . 28 LYS HG3 1 1
4 20849 5 1 28 LYS HZ1 H 203.759 20.829 -83.910 1.00 . E E . 28 LYS HZ1 1 1
4 20850 5 1 28 LYS HZ2 H 203.477 21.608 -85.392 1.00 . E E . 28 LYS HZ2 1 1
4 20851 5 1 28 LYS HZ3 H 203.301 19.922 -85.266 1.00 . E E . 28 LYS HZ3 1 1
4 20852 5 1 28 LYS N N 201.629 23.238 -88.759 1.00 . E E . 28 LYS N 1 1
4 20853 5 1 28 LYS NZ N 203.178 20.827 -84.771 1.00 . E E . 28 LYS NZ 1 1
4 20854 5 1 28 LYS O O 202.332 26.294 -87.690 1.00 . E E . 28 LYS O 1 1
4 20855 5 1 29 GLY C C 201.386 27.584 -91.630 1.00 . E E . 29 GLY C 1 1
4 20856 5 1 29 GLY CA C 201.784 27.379 -90.171 1.00 . E E . 29 GLY CA 1 1
4 20857 5 1 29 GLY H H 200.675 25.574 -90.229 1.00 . E E . 29 GLY H 1 1
4 20858 5 1 29 GLY HA2 H 201.386 28.187 -89.576 1.00 . E E . 29 GLY HA2 1 1
4 20859 5 1 29 GLY HA3 H 202.862 27.379 -90.096 1.00 . E E . 29 GLY HA3 1 1
4 20860 5 1 29 GLY N N 201.270 26.111 -89.665 1.00 . E E . 29 GLY N 1 1
4 20861 5 1 29 GLY O O 201.037 26.631 -92.326 1.00 . E E . 29 GLY O 1 1
4 20862 5 1 30 ALA C C 202.278 28.911 -94.390 1.00 . E E . 30 ALA C 1 1
4 20863 5 1 30 ALA CA C 201.086 29.141 -93.465 1.00 . E E . 30 ALA CA 1 1
4 20864 5 1 30 ALA CB C 200.628 30.597 -93.572 1.00 . E E . 30 ALA CB 1 1
4 20865 5 1 30 ALA H H 201.730 29.552 -91.488 1.00 . E E . 30 ALA H 1 1
4 20866 5 1 30 ALA HA H 200.275 28.498 -93.772 1.00 . E E . 30 ALA HA 1 1
4 20867 5 1 30 ALA HB1 H 201.485 31.251 -93.491 1.00 . E E . 30 ALA HB1 1 1
4 20868 5 1 30 ALA HB2 H 199.933 30.815 -92.776 1.00 . E E . 30 ALA HB2 1 1
4 20869 5 1 30 ALA HB3 H 200.144 30.753 -94.526 1.00 . E E . 30 ALA HB3 1 1
4 20870 5 1 30 ALA N N 201.443 28.831 -92.087 1.00 . E E . 30 ALA N 1 1
4 20871 5 1 30 ALA O O 202.122 28.793 -95.604 1.00 . E E . 30 ALA O 1 1
4 20872 5 1 31 ILE C C 205.721 27.889 -93.744 1.00 . E E . 31 ILE C 1 1
4 20873 5 1 31 ILE CA C 204.684 28.631 -94.579 1.00 . E E . 31 ILE CA 1 1
4 20874 5 1 31 ILE CB C 205.259 29.973 -95.038 1.00 . E E . 31 ILE CB 1 1
4 20875 5 1 31 ILE CD1 C 205.963 32.248 -94.279 1.00 . E E . 31 ILE CD1 1 1
4 20876 5 1 31 ILE CG1 C 205.521 30.858 -93.817 1.00 . E E . 31 ILE CG1 1 1
4 20877 5 1 31 ILE CG2 C 204.260 30.667 -95.965 1.00 . E E . 31 ILE CG2 1 1
4 20878 5 1 31 ILE H H 203.534 28.953 -92.830 1.00 . E E . 31 ILE H 1 1
4 20879 5 1 31 ILE HA H 204.444 28.039 -95.448 1.00 . E E . 31 ILE HA 1 1
4 20880 5 1 31 ILE HB H 206.185 29.804 -95.568 1.00 . E E . 31 ILE HB 1 1
4 20881 5 1 31 ILE HD11 H 205.111 32.785 -94.669 1.00 . E E . 31 ILE HD11 1 1
4 20882 5 1 31 ILE HD12 H 206.712 32.149 -95.052 1.00 . E E . 31 ILE HD12 1 1
4 20883 5 1 31 ILE HD13 H 206.378 32.790 -93.442 1.00 . E E . 31 ILE HD13 1 1
4 20884 5 1 31 ILE HG12 H 204.616 30.943 -93.233 1.00 . E E . 31 ILE HG12 1 1
4 20885 5 1 31 ILE HG13 H 206.298 30.418 -93.212 1.00 . E E . 31 ILE HG13 1 1
4 20886 5 1 31 ILE HG21 H 204.753 31.477 -96.483 1.00 . E E . 31 ILE HG21 1 1
4 20887 5 1 31 ILE HG22 H 203.439 31.059 -95.382 1.00 . E E . 31 ILE HG22 1 1
4 20888 5 1 31 ILE HG23 H 203.884 29.956 -96.686 1.00 . E E . 31 ILE HG23 1 1
4 20889 5 1 31 ILE N N 203.469 28.849 -93.803 1.00 . E E . 31 ILE N 1 1
4 20890 5 1 31 ILE O O 205.804 28.079 -92.530 1.00 . E E . 31 ILE O 1 1
4 20891 5 1 32 ILE C C 208.736 26.038 -94.617 1.00 . E E . 32 ILE C 1 1
4 20892 5 1 32 ILE CA C 207.541 26.282 -93.699 1.00 . E E . 32 ILE CA 1 1
4 20893 5 1 32 ILE CB C 206.970 24.941 -93.232 1.00 . E E . 32 ILE CB 1 1
4 20894 5 1 32 ILE CD1 C 207.194 25.582 -90.822 1.00 . E E . 32 ILE CD1 1 1
4 20895 5 1 32 ILE CG1 C 206.217 25.136 -91.914 1.00 . E E . 32 ILE CG1 1 1
4 20896 5 1 32 ILE CG2 C 208.111 23.942 -93.022 1.00 . E E . 32 ILE CG2 1 1
4 20897 5 1 32 ILE H H 206.407 26.933 -95.366 1.00 . E E . 32 ILE H 1 1
4 20898 5 1 32 ILE HA H 207.869 26.842 -92.838 1.00 . E E . 32 ILE HA 1 1
4 20899 5 1 32 ILE HB H 206.293 24.558 -93.982 1.00 . E E . 32 ILE HB 1 1
4 20900 5 1 32 ILE HD11 H 208.205 25.364 -91.131 1.00 . E E . 32 ILE HD11 1 1
4 20901 5 1 32 ILE HD12 H 206.974 25.055 -89.905 1.00 . E E . 32 ILE HD12 1 1
4 20902 5 1 32 ILE HD13 H 207.089 26.645 -90.658 1.00 . E E . 32 ILE HD13 1 1
4 20903 5 1 32 ILE HG12 H 205.454 25.890 -92.045 1.00 . E E . 32 ILE HG12 1 1
4 20904 5 1 32 ILE HG13 H 205.755 24.206 -91.621 1.00 . E E . 32 ILE HG13 1 1
4 20905 5 1 32 ILE HG21 H 208.934 24.435 -92.527 1.00 . E E . 32 ILE HG21 1 1
4 20906 5 1 32 ILE HG22 H 208.440 23.566 -93.980 1.00 . E E . 32 ILE HG22 1 1
4 20907 5 1 32 ILE HG23 H 207.764 23.121 -92.413 1.00 . E E . 32 ILE HG23 1 1
4 20908 5 1 32 ILE N N 206.511 27.045 -94.399 1.00 . E E . 32 ILE N 1 1
4 20909 5 1 32 ILE O O 208.579 25.887 -95.828 1.00 . E E . 32 ILE O 1 1
4 20910 5 1 33 GLY C C 212.200 25.068 -93.966 1.00 . E E . 33 GLY C 1 1
4 20911 5 1 33 GLY CA C 211.142 25.774 -94.806 1.00 . E E . 33 GLY CA 1 1
4 20912 5 1 33 GLY H H 209.993 26.126 -93.061 1.00 . E E . 33 GLY H 1 1
4 20913 5 1 33 GLY HA2 H 210.904 25.165 -95.666 1.00 . E E . 33 GLY HA2 1 1
4 20914 5 1 33 GLY HA3 H 211.532 26.723 -95.141 1.00 . E E . 33 GLY HA3 1 1
4 20915 5 1 33 GLY N N 209.928 26.001 -94.030 1.00 . E E . 33 GLY N 1 1
4 20916 5 1 33 GLY O O 212.267 25.256 -92.750 1.00 . E E . 33 GLY O 1 1
4 20917 5 1 34 LEU C C 215.254 23.261 -94.853 1.00 . E E . 34 LEU C 1 1
4 20918 5 1 34 LEU CA C 214.076 23.527 -93.920 1.00 . E E . 34 LEU CA 1 1
4 20919 5 1 34 LEU CB C 213.528 22.199 -93.392 1.00 . E E . 34 LEU CB 1 1
4 20920 5 1 34 LEU CD1 C 212.338 21.183 -91.444 1.00 . E E . 34 LEU CD1 1 1
4 20921 5 1 34 LEU CD2 C 214.603 22.190 -91.136 1.00 . E E . 34 LEU CD2 1 1
4 20922 5 1 34 LEU CG C 213.274 22.308 -91.887 1.00 . E E . 34 LEU CG 1 1
4 20923 5 1 34 LEU H H 212.926 24.145 -95.589 1.00 . E E . 34 LEU H 1 1
4 20924 5 1 34 LEU HA H 214.418 24.120 -93.085 1.00 . E E . 34 LEU HA 1 1
4 20925 5 1 34 LEU HB2 H 212.603 21.967 -93.898 1.00 . E E . 34 LEU HB2 1 1
4 20926 5 1 34 LEU HB3 H 214.247 21.414 -93.577 1.00 . E E . 34 LEU HB3 1 1
4 20927 5 1 34 LEU HD11 H 211.347 21.367 -91.829 1.00 . E E . 34 LEU HD11 1 1
4 20928 5 1 34 LEU HD12 H 212.304 21.148 -90.366 1.00 . E E . 34 LEU HD12 1 1
4 20929 5 1 34 LEU HD13 H 212.703 20.241 -91.825 1.00 . E E . 34 LEU HD13 1 1
4 20930 5 1 34 LEU HD21 H 214.408 22.009 -90.088 1.00 . E E . 34 LEU HD21 1 1
4 20931 5 1 34 LEU HD22 H 215.161 23.109 -91.244 1.00 . E E . 34 LEU HD22 1 1
4 20932 5 1 34 LEU HD23 H 215.176 21.371 -91.542 1.00 . E E . 34 LEU HD23 1 1
4 20933 5 1 34 LEU HG H 212.818 23.263 -91.669 1.00 . E E . 34 LEU HG 1 1
4 20934 5 1 34 LEU N N 213.024 24.256 -94.620 1.00 . E E . 34 LEU N 1 1
4 20935 5 1 34 LEU O O 215.078 23.108 -96.062 1.00 . E E . 34 LEU O 1 1
4 20936 5 1 35 MET C C 218.720 22.273 -94.225 1.00 . E E . 35 MET C 1 1
4 20937 5 1 35 MET CA C 217.653 22.956 -95.075 1.00 . E E . 35 MET CA 1 1
4 20938 5 1 35 MET CB C 218.201 24.275 -95.623 1.00 . E E . 35 MET CB 1 1
4 20939 5 1 35 MET CE C 220.402 26.512 -93.412 1.00 . E E . 35 MET CE 1 1
4 20940 5 1 35 MET CG C 218.219 25.324 -94.508 1.00 . E E . 35 MET CG 1 1
4 20941 5 1 35 MET H H 216.533 23.334 -93.315 1.00 . E E . 35 MET H 1 1
4 20942 5 1 35 MET HA H 217.399 22.312 -95.902 1.00 . E E . 35 MET HA 1 1
4 20943 5 1 35 MET HB2 H 219.204 24.122 -95.991 1.00 . E E . 35 MET HB2 1 1
4 20944 5 1 35 MET HB3 H 217.569 24.620 -96.428 1.00 . E E . 35 MET HB3 1 1
4 20945 5 1 35 MET HE1 H 220.937 25.574 -93.401 1.00 . E E . 35 MET HE1 1 1
4 20946 5 1 35 MET HE2 H 219.753 26.566 -92.551 1.00 . E E . 35 MET HE2 1 1
4 20947 5 1 35 MET HE3 H 221.103 27.334 -93.384 1.00 . E E . 35 MET HE3 1 1
4 20948 5 1 35 MET HG2 H 217.235 25.757 -94.406 1.00 . E E . 35 MET HG2 1 1
4 20949 5 1 35 MET HG3 H 218.506 24.856 -93.579 1.00 . E E . 35 MET HG3 1 1
4 20950 5 1 35 MET N N 216.453 23.206 -94.284 1.00 . E E . 35 MET N 1 1
4 20951 5 1 35 MET O O 218.789 22.479 -93.014 1.00 . E E . 35 MET O 1 1
4 20952 5 1 35 MET SD S 219.410 26.622 -94.922 1.00 . E E . 35 MET SD 1 1
4 20953 5 1 36 VAL C C 221.747 20.385 -95.113 1.00 . E E . 36 VAL C 1 1
4 20954 5 1 36 VAL CA C 220.614 20.754 -94.159 1.00 . E E . 36 VAL CA 1 1
4 20955 5 1 36 VAL CB C 220.057 19.486 -93.508 1.00 . E E . 36 VAL CB 1 1
4 20956 5 1 36 VAL CG1 C 219.088 19.868 -92.388 1.00 . E E . 36 VAL CG1 1 1
4 20957 5 1 36 VAL CG2 C 219.317 18.656 -94.559 1.00 . E E . 36 VAL CG2 1 1
4 20958 5 1 36 VAL H H 219.454 21.334 -95.836 1.00 . E E . 36 VAL H 1 1
4 20959 5 1 36 VAL HA H 221.005 21.398 -93.386 1.00 . E E . 36 VAL HA 1 1
4 20960 5 1 36 VAL HB H 220.871 18.907 -93.097 1.00 . E E . 36 VAL HB 1 1
4 20961 5 1 36 VAL HG11 H 218.159 20.215 -92.819 1.00 . E E . 36 VAL HG11 1 1
4 20962 5 1 36 VAL HG12 H 219.523 20.654 -91.787 1.00 . E E . 36 VAL HG12 1 1
4 20963 5 1 36 VAL HG13 H 218.897 19.005 -91.768 1.00 . E E . 36 VAL HG13 1 1
4 20964 5 1 36 VAL HG21 H 219.920 18.588 -95.453 1.00 . E E . 36 VAL HG21 1 1
4 20965 5 1 36 VAL HG22 H 218.376 19.128 -94.794 1.00 . E E . 36 VAL HG22 1 1
4 20966 5 1 36 VAL HG23 H 219.136 17.664 -94.171 1.00 . E E . 36 VAL HG23 1 1
4 20967 5 1 36 VAL N N 219.552 21.460 -94.869 1.00 . E E . 36 VAL N 1 1
4 20968 5 1 36 VAL O O 221.539 20.255 -96.319 1.00 . E E . 36 VAL O 1 1
4 20969 5 1 37 GLY C C 225.147 19.132 -94.527 1.00 . E E . 37 GLY C 1 1
4 20970 5 1 37 GLY CA C 224.105 19.862 -95.367 1.00 . E E . 37 GLY CA 1 1
4 20971 5 1 37 GLY H H 223.045 20.333 -93.593 1.00 . E E . 37 GLY H 1 1
4 20972 5 1 37 GLY HA2 H 223.790 19.222 -96.180 1.00 . E E . 37 GLY HA2 1 1
4 20973 5 1 37 GLY HA3 H 224.544 20.760 -95.772 1.00 . E E . 37 GLY HA3 1 1
4 20974 5 1 37 GLY N N 222.943 20.216 -94.561 1.00 . E E . 37 GLY N 1 1
4 20975 5 1 37 GLY O O 225.212 19.312 -93.311 1.00 . E E . 37 GLY O 1 1
4 20976 5 1 38 GLY C C 228.161 17.236 -95.406 1.00 . E E . 38 GLY C 1 1
4 20977 5 1 38 GLY CA C 226.992 17.557 -94.480 1.00 . E E . 38 GLY CA 1 1
4 20978 5 1 38 GLY H H 225.862 18.202 -96.151 1.00 . E E . 38 GLY H 1 1
4 20979 5 1 38 GLY HA2 H 227.352 18.142 -93.646 1.00 . E E . 38 GLY HA2 1 1
4 20980 5 1 38 GLY HA3 H 226.572 16.634 -94.109 1.00 . E E . 38 GLY HA3 1 1
4 20981 5 1 38 GLY N N 225.959 18.308 -95.181 1.00 . E E . 38 GLY N 1 1
4 20982 5 1 38 GLY O O 227.987 17.111 -96.619 1.00 . E E . 38 GLY O 1 1
4 20983 5 1 39 VAL C C 230.909 15.324 -95.468 1.00 . E E . 39 VAL C 1 1
4 20984 5 1 39 VAL CA C 230.540 16.797 -95.610 1.00 . E E . 39 VAL CA 1 1
4 20985 5 1 39 VAL CB C 231.711 17.665 -95.143 1.00 . E E . 39 VAL CB 1 1
4 20986 5 1 39 VAL CG1 C 231.304 19.138 -95.193 1.00 . E E . 39 VAL CG1 1 1
4 20987 5 1 39 VAL CG2 C 232.082 17.288 -93.708 1.00 . E E . 39 VAL CG2 1 1
4 20988 5 1 39 VAL H H 229.426 17.215 -93.857 1.00 . E E . 39 VAL H 1 1
4 20989 5 1 39 VAL HA H 230.342 17.009 -96.650 1.00 . E E . 39 VAL HA 1 1
4 20990 5 1 39 VAL HB H 232.558 17.505 -95.791 1.00 . E E . 39 VAL HB 1 1
4 20991 5 1 39 VAL HG11 H 230.364 19.271 -94.677 1.00 . E E . 39 VAL HG11 1 1
4 20992 5 1 39 VAL HG12 H 231.197 19.448 -96.221 1.00 . E E . 39 VAL HG12 1 1
4 20993 5 1 39 VAL HG13 H 232.064 19.738 -94.714 1.00 . E E . 39 VAL HG13 1 1
4 20994 5 1 39 VAL HG21 H 231.189 17.254 -93.101 1.00 . E E . 39 VAL HG21 1 1
4 20995 5 1 39 VAL HG22 H 232.761 18.026 -93.305 1.00 . E E . 39 VAL HG22 1 1
4 20996 5 1 39 VAL HG23 H 232.559 16.319 -93.702 1.00 . E E . 39 VAL HG23 1 1
4 20997 5 1 39 VAL N N 229.349 17.104 -94.827 1.00 . E E . 39 VAL N 1 1
4 20998 5 1 39 VAL O O 230.487 14.657 -94.524 1.00 . E E . 39 VAL O 1 1
4 20999 5 1 40 VAL C C 230.911 12.507 -96.235 1.00 . E E . 40 VAL C 1 1
4 21000 5 1 40 VAL CA C 232.119 13.427 -96.381 1.00 . E E . 40 VAL CA 1 1
4 21001 5 1 40 VAL CB C 233.082 13.195 -95.216 1.00 . E E . 40 VAL CB 1 1
4 21002 5 1 40 VAL CG1 C 233.464 11.714 -95.155 1.00 . E E . 40 VAL CG1 1 1
4 21003 5 1 40 VAL CG2 C 234.343 14.038 -95.421 1.00 . E E . 40 VAL CG2 1 1
4 21004 5 1 40 VAL H H 232.006 15.402 -97.139 1.00 . E E . 40 VAL H 1 1
4 21005 5 1 40 VAL HA H 232.629 13.194 -97.304 1.00 . E E . 40 VAL HA 1 1
4 21006 5 1 40 VAL HB H 232.602 13.481 -94.290 1.00 . E E . 40 VAL HB 1 1
4 21007 5 1 40 VAL HG11 H 232.623 11.140 -94.794 1.00 . E E . 40 VAL HG11 1 1
4 21008 5 1 40 VAL HG12 H 234.301 11.587 -94.483 1.00 . E E . 40 VAL HG12 1 1
4 21009 5 1 40 VAL HG13 H 233.737 11.372 -96.141 1.00 . E E . 40 VAL HG13 1 1
4 21010 5 1 40 VAL HG21 H 234.866 13.693 -96.301 1.00 . E E . 40 VAL HG21 1 1
4 21011 5 1 40 VAL HG22 H 234.986 13.941 -94.559 1.00 . E E . 40 VAL HG22 1 1
4 21012 5 1 40 VAL HG23 H 234.065 15.074 -95.549 1.00 . E E . 40 VAL HG23 1 1
4 21013 5 1 40 VAL N N 231.700 14.823 -96.411 1.00 . E E . 40 VAL N 1 1
4 21014 5 1 40 VAL O O 230.402 12.067 -97.253 1.00 . E E . 40 VAL O 1 1
4 21015 5 1 40 VAL OXT O 230.514 12.257 -95.110 1.00 . E E . 40 VAL OXT 1 1
4 21016 6 1 1 ASP C C 245.225 45.573 -115.562 1.00 . F F . 1 ASP C 1 1
4 21017 6 1 1 ASP CA C 245.221 46.836 -114.707 1.00 . F F . 1 ASP CA 1 1
4 21018 6 1 1 ASP CB C 246.652 47.203 -114.311 1.00 . F F . 1 ASP CB 1 1
4 21019 6 1 1 ASP CG C 247.529 47.300 -115.554 1.00 . F F . 1 ASP CG 1 1
4 21020 6 1 1 ASP H1 H 243.415 46.463 -113.740 1.00 . F F . 1 ASP H1 1 1
4 21021 6 1 1 ASP H2 H 244.496 47.422 -112.845 1.00 . F F . 1 ASP H2 1 1
4 21022 6 1 1 ASP H3 H 244.759 45.750 -112.992 1.00 . F F . 1 ASP H3 1 1
4 21023 6 1 1 ASP HA H 244.786 47.648 -115.271 1.00 . F F . 1 ASP HA 1 1
4 21024 6 1 1 ASP HB2 H 246.650 48.155 -113.797 1.00 . F F . 1 ASP HB2 1 1
4 21025 6 1 1 ASP HB3 H 247.047 46.443 -113.654 1.00 . F F . 1 ASP HB3 1 1
4 21026 6 1 1 ASP N N 244.412 46.600 -113.478 1.00 . F F . 1 ASP N 1 1
4 21027 6 1 1 ASP O O 245.375 45.637 -116.782 1.00 . F F . 1 ASP O 1 1
4 21028 6 1 1 ASP OD1 O 247.173 48.050 -116.448 1.00 . F F . 1 ASP OD1 1 1
4 21029 6 1 1 ASP OD2 O 248.544 46.625 -115.594 1.00 . F F . 1 ASP OD2 1 1
4 21030 6 1 2 ALA C C 243.715 42.951 -116.338 1.00 . F F . 2 ALA C 1 1
4 21031 6 1 2 ALA CA C 245.048 43.152 -115.623 1.00 . F F . 2 ALA CA 1 1
4 21032 6 1 2 ALA CB C 245.280 42.002 -114.640 1.00 . F F . 2 ALA CB 1 1
4 21033 6 1 2 ALA H H 244.946 44.434 -113.939 1.00 . F F . 2 ALA H 1 1
4 21034 6 1 2 ALA HA H 245.842 43.150 -116.354 1.00 . F F . 2 ALA HA 1 1
4 21035 6 1 2 ALA HB1 H 246.308 42.012 -114.313 1.00 . F F . 2 ALA HB1 1 1
4 21036 6 1 2 ALA HB2 H 245.065 41.063 -115.127 1.00 . F F . 2 ALA HB2 1 1
4 21037 6 1 2 ALA HB3 H 244.629 42.121 -113.786 1.00 . F F . 2 ALA HB3 1 1
4 21038 6 1 2 ALA N N 245.060 44.425 -114.912 1.00 . F F . 2 ALA N 1 1
4 21039 6 1 2 ALA O O 243.569 42.043 -117.156 1.00 . F F . 2 ALA O 1 1
4 21040 6 1 3 GLU C C 240.570 44.912 -116.255 1.00 . F F . 3 GLU C 1 1
4 21041 6 1 3 GLU CA C 241.430 43.714 -116.644 1.00 . F F . 3 GLU CA 1 1
4 21042 6 1 3 GLU CB C 240.736 42.421 -116.207 1.00 . F F . 3 GLU CB 1 1
4 21043 6 1 3 GLU CD C 238.724 40.977 -116.557 1.00 . F F . 3 GLU CD 1 1
4 21044 6 1 3 GLU CG C 239.377 42.312 -116.899 1.00 . F F . 3 GLU CG 1 1
4 21045 6 1 3 GLU H H 242.921 44.511 -115.367 1.00 . F F . 3 GLU H 1 1
4 21046 6 1 3 GLU HA H 241.547 43.699 -117.717 1.00 . F F . 3 GLU HA 1 1
4 21047 6 1 3 GLU HB2 H 241.350 41.575 -116.479 1.00 . F F . 3 GLU HB2 1 1
4 21048 6 1 3 GLU HB3 H 240.593 42.435 -115.137 1.00 . F F . 3 GLU HB3 1 1
4 21049 6 1 3 GLU HG2 H 238.739 43.118 -116.566 1.00 . F F . 3 GLU HG2 1 1
4 21050 6 1 3 GLU HG3 H 239.511 42.379 -117.969 1.00 . F F . 3 GLU HG3 1 1
4 21051 6 1 3 GLU N N 242.748 43.806 -116.024 1.00 . F F . 3 GLU N 1 1
4 21052 6 1 3 GLU O O 240.728 45.476 -115.172 1.00 . F F . 3 GLU O 1 1
4 21053 6 1 3 GLU OE1 O 239.276 40.263 -115.736 1.00 . F F . 3 GLU OE1 1 1
4 21054 6 1 3 GLU OE2 O 237.681 40.688 -117.122 1.00 . F F . 3 GLU OE2 1 1
4 21055 6 1 4 PHE C C 237.955 46.188 -115.625 1.00 . F F . 4 PHE C 1 1
4 21056 6 1 4 PHE CA C 238.783 46.430 -116.884 1.00 . F F . 4 PHE CA 1 1
4 21057 6 1 4 PHE CB C 237.850 46.654 -118.075 1.00 . F F . 4 PHE CB 1 1
4 21058 6 1 4 PHE CD1 C 238.756 45.926 -120.312 1.00 . F F . 4 PHE CD1 1 1
4 21059 6 1 4 PHE CD2 C 239.346 48.123 -119.473 1.00 . F F . 4 PHE CD2 1 1
4 21060 6 1 4 PHE CE1 C 239.517 46.161 -121.463 1.00 . F F . 4 PHE CE1 1 1
4 21061 6 1 4 PHE CE2 C 240.106 48.359 -120.625 1.00 . F F . 4 PHE CE2 1 1
4 21062 6 1 4 PHE CG C 238.671 46.907 -119.317 1.00 . F F . 4 PHE CG 1 1
4 21063 6 1 4 PHE CZ C 240.192 47.378 -121.619 1.00 . F F . 4 PHE CZ 1 1
4 21064 6 1 4 PHE H H 239.580 44.809 -117.992 1.00 . F F . 4 PHE H 1 1
4 21065 6 1 4 PHE HA H 239.385 47.315 -116.742 1.00 . F F . 4 PHE HA 1 1
4 21066 6 1 4 PHE HB2 H 237.236 45.777 -118.221 1.00 . F F . 4 PHE HB2 1 1
4 21067 6 1 4 PHE HB3 H 237.217 47.507 -117.882 1.00 . F F . 4 PHE HB3 1 1
4 21068 6 1 4 PHE HD1 H 238.235 44.988 -120.192 1.00 . F F . 4 PHE HD1 1 1
4 21069 6 1 4 PHE HD2 H 239.279 48.880 -118.705 1.00 . F F . 4 PHE HD2 1 1
4 21070 6 1 4 PHE HE1 H 239.583 45.405 -122.231 1.00 . F F . 4 PHE HE1 1 1
4 21071 6 1 4 PHE HE2 H 240.628 49.297 -120.744 1.00 . F F . 4 PHE HE2 1 1
4 21072 6 1 4 PHE HZ H 240.779 47.559 -122.507 1.00 . F F . 4 PHE HZ 1 1
4 21073 6 1 4 PHE N N 239.661 45.297 -117.145 1.00 . F F . 4 PHE N 1 1
4 21074 6 1 4 PHE O O 237.949 45.086 -115.077 1.00 . F F . 4 PHE O 1 1
4 21075 6 1 5 ARG C C 234.965 47.369 -114.315 1.00 . F F . 5 ARG C 1 1
4 21076 6 1 5 ARG CA C 236.430 47.115 -113.977 1.00 . F F . 5 ARG CA 1 1
4 21077 6 1 5 ARG CB C 236.894 48.124 -112.924 1.00 . F F . 5 ARG CB 1 1
4 21078 6 1 5 ARG CD C 238.775 48.776 -111.413 1.00 . F F . 5 ARG CD 1 1
4 21079 6 1 5 ARG CG C 238.319 47.783 -112.483 1.00 . F F . 5 ARG CG 1 1
4 21080 6 1 5 ARG CZ C 240.276 50.271 -112.601 1.00 . F F . 5 ARG CZ 1 1
4 21081 6 1 5 ARG H H 237.302 48.079 -115.650 1.00 . F F . 5 ARG H 1 1
4 21082 6 1 5 ARG HA H 236.528 46.119 -113.571 1.00 . F F . 5 ARG HA 1 1
4 21083 6 1 5 ARG HB2 H 236.874 49.118 -113.345 1.00 . F F . 5 ARG HB2 1 1
4 21084 6 1 5 ARG HB3 H 236.236 48.082 -112.070 1.00 . F F . 5 ARG HB3 1 1
4 21085 6 1 5 ARG HD2 H 237.984 48.915 -110.694 1.00 . F F . 5 ARG HD2 1 1
4 21086 6 1 5 ARG HD3 H 239.650 48.386 -110.913 1.00 . F F . 5 ARG HD3 1 1
4 21087 6 1 5 ARG HE H 238.434 50.783 -112.009 1.00 . F F . 5 ARG HE 1 1
4 21088 6 1 5 ARG HG2 H 238.340 46.782 -112.078 1.00 . F F . 5 ARG HG2 1 1
4 21089 6 1 5 ARG HG3 H 238.984 47.841 -113.333 1.00 . F F . 5 ARG HG3 1 1
4 21090 6 1 5 ARG HH11 H 239.859 52.158 -113.121 1.00 . F F . 5 ARG HH11 1 1
4 21091 6 1 5 ARG HH12 H 241.429 51.587 -113.575 1.00 . F F . 5 ARG HH12 1 1
4 21092 6 1 5 ARG HH21 H 240.966 48.432 -112.212 1.00 . F F . 5 ARG HH21 1 1
4 21093 6 1 5 ARG HH22 H 242.056 49.477 -113.061 1.00 . F F . 5 ARG HH22 1 1
4 21094 6 1 5 ARG N N 237.258 47.226 -115.171 1.00 . F F . 5 ARG N 1 1
4 21095 6 1 5 ARG NE N 239.099 50.062 -112.025 1.00 . F F . 5 ARG NE 1 1
4 21096 6 1 5 ARG NH1 N 240.542 51.429 -113.141 1.00 . F F . 5 ARG NH1 1 1
4 21097 6 1 5 ARG NH2 N 241.169 49.319 -112.626 1.00 . F F . 5 ARG NH2 1 1
4 21098 6 1 5 ARG O O 234.629 48.363 -114.958 1.00 . F F . 5 ARG O 1 1
4 21099 6 1 6 HIS C C 231.857 46.193 -112.911 1.00 . F F . 6 HIS C 1 1
4 21100 6 1 6 HIS CA C 232.667 46.600 -114.139 1.00 . F F . 6 HIS CA 1 1
4 21101 6 1 6 HIS CB C 232.268 45.725 -115.327 1.00 . F F . 6 HIS CB 1 1
4 21102 6 1 6 HIS CD2 C 232.027 46.700 -117.756 1.00 . F F . 6 HIS CD2 1 1
4 21103 6 1 6 HIS CE1 C 234.072 47.352 -118.040 1.00 . F F . 6 HIS CE1 1 1
4 21104 6 1 6 HIS CG C 232.707 46.385 -116.605 1.00 . F F . 6 HIS CG 1 1
4 21105 6 1 6 HIS H H 234.420 45.692 -113.367 1.00 . F F . 6 HIS H 1 1
4 21106 6 1 6 HIS HA H 232.450 47.631 -114.374 1.00 . F F . 6 HIS HA 1 1
4 21107 6 1 6 HIS HB2 H 232.744 44.759 -115.240 1.00 . F F . 6 HIS HB2 1 1
4 21108 6 1 6 HIS HB3 H 231.196 45.598 -115.339 1.00 . F F . 6 HIS HB3 1 1
4 21109 6 1 6 HIS HD2 H 230.979 46.504 -117.934 1.00 . F F . 6 HIS HD2 1 1
4 21110 6 1 6 HIS HE1 H 234.969 47.771 -118.473 1.00 . F F . 6 HIS HE1 1 1
4 21111 6 1 6 HIS HE2 H 232.678 47.640 -119.559 1.00 . F F . 6 HIS HE2 1 1
4 21112 6 1 6 HIS N N 234.095 46.464 -113.876 1.00 . F F . 6 HIS N 1 1
4 21113 6 1 6 HIS ND1 N 234.010 46.810 -116.809 1.00 . F F . 6 HIS ND1 1 1
4 21114 6 1 6 HIS NE2 N 232.891 47.310 -118.660 1.00 . F F . 6 HIS NE2 1 1
4 21115 6 1 6 HIS O O 231.783 46.934 -111.930 1.00 . F F . 6 HIS O 1 1
4 21116 6 1 7 ASP C C 231.312 43.731 -110.884 1.00 . F F . 7 ASP C 1 1
4 21117 6 1 7 ASP CA C 230.446 44.517 -111.861 1.00 . F F . 7 ASP CA 1 1
4 21118 6 1 7 ASP CB C 229.324 43.621 -112.388 1.00 . F F . 7 ASP CB 1 1
4 21119 6 1 7 ASP CG C 228.403 44.421 -113.302 1.00 . F F . 7 ASP CG 1 1
4 21120 6 1 7 ASP H H 231.344 44.465 -113.781 1.00 . F F . 7 ASP H 1 1
4 21121 6 1 7 ASP HA H 230.008 45.358 -111.345 1.00 . F F . 7 ASP HA 1 1
4 21122 6 1 7 ASP HB2 H 229.752 42.798 -112.940 1.00 . F F . 7 ASP HB2 1 1
4 21123 6 1 7 ASP HB3 H 228.754 43.236 -111.555 1.00 . F F . 7 ASP HB3 1 1
4 21124 6 1 7 ASP N N 231.249 45.013 -112.973 1.00 . F F . 7 ASP N 1 1
4 21125 6 1 7 ASP O O 230.962 42.621 -110.483 1.00 . F F . 7 ASP O 1 1
4 21126 6 1 7 ASP OD1 O 228.864 44.842 -114.351 1.00 . F F . 7 ASP OD1 1 1
4 21127 6 1 7 ASP OD2 O 227.252 44.601 -112.943 1.00 . F F . 7 ASP OD2 1 1
4 21128 6 1 8 SER C C 234.253 44.684 -108.886 1.00 . F F . 8 SER C 1 1
4 21129 6 1 8 SER CA C 233.354 43.658 -109.569 1.00 . F F . 8 SER CA 1 1
4 21130 6 1 8 SER CB C 234.216 42.637 -110.312 1.00 . F F . 8 SER CB 1 1
4 21131 6 1 8 SER H H 232.672 45.200 -110.854 1.00 . F F . 8 SER H 1 1
4 21132 6 1 8 SER HA H 232.774 43.143 -108.817 1.00 . F F . 8 SER HA 1 1
4 21133 6 1 8 SER HB2 H 234.930 42.204 -109.632 1.00 . F F . 8 SER HB2 1 1
4 21134 6 1 8 SER HB3 H 233.581 41.855 -110.711 1.00 . F F . 8 SER HB3 1 1
4 21135 6 1 8 SER N N 232.444 44.314 -110.503 1.00 . F F . 8 SER N 1 1
4 21136 6 1 8 SER O O 234.288 44.773 -107.660 1.00 . F F . 8 SER O 1 1
4 21137 6 1 8 SER OG O 234.908 43.289 -111.368 1.00 . F F . 8 SER OG 1 1
4 21138 6 1 9 GLY C C 235.090 47.532 -108.384 1.00 . F F . 9 GLY C 1 1
4 21139 6 1 9 GLY CA C 235.872 46.474 -109.152 1.00 . F F . 9 GLY CA 1 1
4 21140 6 1 9 GLY H H 234.907 45.340 -110.660 1.00 . F F . 9 GLY H 1 1
4 21141 6 1 9 GLY HA2 H 236.583 46.004 -108.488 1.00 . F F . 9 GLY HA2 1 1
4 21142 6 1 9 GLY HA3 H 236.401 46.948 -109.965 1.00 . F F . 9 GLY HA3 1 1
4 21143 6 1 9 GLY N N 234.976 45.457 -109.690 1.00 . F F . 9 GLY N 1 1
4 21144 6 1 9 GLY O O 235.211 47.644 -107.165 1.00 . F F . 9 GLY O 1 1
4 21145 6 1 10 TYR C C 232.475 48.745 -107.513 1.00 . F F . 10 TYR C 1 1
4 21146 6 1 10 TYR CA C 233.481 49.351 -108.485 1.00 . F F . 10 TYR CA 1 1
4 21147 6 1 10 TYR CB C 232.738 50.147 -109.560 1.00 . F F . 10 TYR CB 1 1
4 21148 6 1 10 TYR CD1 C 233.966 50.685 -111.693 1.00 . F F . 10 TYR CD1 1 1
4 21149 6 1 10 TYR CD2 C 234.403 52.033 -109.726 1.00 . F F . 10 TYR CD2 1 1
4 21150 6 1 10 TYR CE1 C 234.882 51.453 -112.422 1.00 . F F . 10 TYR CE1 1 1
4 21151 6 1 10 TYR CE2 C 235.318 52.801 -110.454 1.00 . F F . 10 TYR CE2 1 1
4 21152 6 1 10 TYR CG C 233.727 50.975 -110.344 1.00 . F F . 10 TYR CG 1 1
4 21153 6 1 10 TYR CZ C 235.559 52.511 -111.803 1.00 . F F . 10 TYR CZ 1 1
4 21154 6 1 10 TYR H H 234.224 48.169 -110.071 1.00 . F F . 10 TYR H 1 1
4 21155 6 1 10 TYR HA H 234.133 50.019 -107.944 1.00 . F F . 10 TYR HA 1 1
4 21156 6 1 10 TYR HB2 H 232.229 49.466 -110.225 1.00 . F F . 10 TYR HB2 1 1
4 21157 6 1 10 TYR HB3 H 232.016 50.799 -109.090 1.00 . F F . 10 TYR HB3 1 1
4 21158 6 1 10 TYR HD1 H 233.445 49.870 -112.172 1.00 . F F . 10 TYR HD1 1 1
4 21159 6 1 10 TYR HD2 H 234.218 52.256 -108.685 1.00 . F F . 10 TYR HD2 1 1
4 21160 6 1 10 TYR HE1 H 235.067 51.230 -113.462 1.00 . F F . 10 TYR HE1 1 1
4 21161 6 1 10 TYR HE2 H 235.840 53.616 -109.976 1.00 . F F . 10 TYR HE2 1 1
4 21162 6 1 10 TYR HH H 236.305 53.111 -113.454 1.00 . F F . 10 TYR HH 1 1
4 21163 6 1 10 TYR N N 234.283 48.304 -109.105 1.00 . F F . 10 TYR N 1 1
4 21164 6 1 10 TYR O O 232.604 48.895 -106.297 1.00 . F F . 10 TYR O 1 1
4 21165 6 1 10 TYR OH O 236.462 53.267 -112.520 1.00 . F F . 10 TYR OH 1 1
4 21166 6 1 11 GLU C C 229.904 46.189 -107.915 1.00 . F F . 11 GLU C 1 1
4 21167 6 1 11 GLU CA C 230.452 47.432 -107.223 1.00 . F F . 11 GLU CA 1 1
4 21168 6 1 11 GLU CB C 229.312 48.419 -106.958 1.00 . F F . 11 GLU CB 1 1
4 21169 6 1 11 GLU CD C 227.725 50.015 -108.050 1.00 . F F . 11 GLU CD 1 1
4 21170 6 1 11 GLU CG C 228.989 49.182 -108.244 1.00 . F F . 11 GLU CG 1 1
4 21171 6 1 11 GLU H H 231.414 47.963 -109.027 1.00 . F F . 11 GLU H 1 1
4 21172 6 1 11 GLU HA H 230.893 47.144 -106.280 1.00 . F F . 11 GLU HA 1 1
4 21173 6 1 11 GLU HB2 H 228.438 47.877 -106.629 1.00 . F F . 11 GLU HB2 1 1
4 21174 6 1 11 GLU HB3 H 229.613 49.118 -106.192 1.00 . F F . 11 GLU HB3 1 1
4 21175 6 1 11 GLU HG2 H 229.814 49.835 -108.489 1.00 . F F . 11 GLU HG2 1 1
4 21176 6 1 11 GLU HG3 H 228.834 48.480 -109.048 1.00 . F F . 11 GLU HG3 1 1
4 21177 6 1 11 GLU N N 231.472 48.059 -108.053 1.00 . F F . 11 GLU N 1 1
4 21178 6 1 11 GLU O O 229.826 46.133 -109.143 1.00 . F F . 11 GLU O 1 1
4 21179 6 1 11 GLU OE1 O 226.731 49.454 -107.618 1.00 . F F . 11 GLU OE1 1 1
4 21180 6 1 11 GLU OE2 O 227.771 51.199 -108.336 1.00 . F F . 11 GLU OE2 1 1
4 21181 6 1 12 VAL C C 227.469 43.927 -107.558 1.00 . F F . 12 VAL C 1 1
4 21182 6 1 12 VAL CA C 228.988 43.953 -107.674 1.00 . F F . 12 VAL CA 1 1
4 21183 6 1 12 VAL CB C 229.580 42.751 -106.937 1.00 . F F . 12 VAL CB 1 1
4 21184 6 1 12 VAL CG1 C 229.278 42.869 -105.443 1.00 . F F . 12 VAL CG1 1 1
4 21185 6 1 12 VAL CG2 C 228.959 41.463 -107.482 1.00 . F F . 12 VAL CG2 1 1
4 21186 6 1 12 VAL H H 229.611 45.291 -106.151 1.00 . F F . 12 VAL H 1 1
4 21187 6 1 12 VAL HA H 229.261 43.888 -108.718 1.00 . F F . 12 VAL HA 1 1
4 21188 6 1 12 VAL HB H 230.651 42.729 -107.086 1.00 . F F . 12 VAL HB 1 1
4 21189 6 1 12 VAL HG11 H 229.893 42.171 -104.895 1.00 . F F . 12 VAL HG11 1 1
4 21190 6 1 12 VAL HG12 H 228.237 42.645 -105.268 1.00 . F F . 12 VAL HG12 1 1
4 21191 6 1 12 VAL HG13 H 229.492 43.875 -105.110 1.00 . F F . 12 VAL HG13 1 1
4 21192 6 1 12 VAL HG21 H 228.997 41.474 -108.560 1.00 . F F . 12 VAL HG21 1 1
4 21193 6 1 12 VAL HG22 H 227.931 41.394 -107.158 1.00 . F F . 12 VAL HG22 1 1
4 21194 6 1 12 VAL HG23 H 229.511 40.612 -107.111 1.00 . F F . 12 VAL HG23 1 1
4 21195 6 1 12 VAL N N 229.526 45.190 -107.122 1.00 . F F . 12 VAL N 1 1
4 21196 6 1 12 VAL O O 226.914 44.169 -106.486 1.00 . F F . 12 VAL O 1 1
4 21197 6 1 13 HIS C C 224.837 42.949 -109.975 1.00 . F F . 13 HIS C 1 1
4 21198 6 1 13 HIS CA C 225.342 43.580 -108.680 1.00 . F F . 13 HIS CA 1 1
4 21199 6 1 13 HIS CB C 224.767 44.991 -108.539 1.00 . F F . 13 HIS CB 1 1
4 21200 6 1 13 HIS CD2 C 226.314 46.885 -109.500 1.00 . F F . 13 HIS CD2 1 1
4 21201 6 1 13 HIS CE1 C 225.740 46.735 -111.583 1.00 . F F . 13 HIS CE1 1 1
4 21202 6 1 13 HIS CG C 225.376 45.886 -109.583 1.00 . F F . 13 HIS CG 1 1
4 21203 6 1 13 HIS H H 227.295 43.451 -109.494 1.00 . F F . 13 HIS H 1 1
4 21204 6 1 13 HIS HA H 225.008 42.983 -107.846 1.00 . F F . 13 HIS HA 1 1
4 21205 6 1 13 HIS HB2 H 223.696 44.957 -108.674 1.00 . F F . 13 HIS HB2 1 1
4 21206 6 1 13 HIS HB3 H 224.994 45.376 -107.557 1.00 . F F . 13 HIS HB3 1 1
4 21207 6 1 13 HIS HD2 H 226.801 47.207 -108.591 1.00 . F F . 13 HIS HD2 1 1
4 21208 6 1 13 HIS HE1 H 225.672 46.904 -112.649 1.00 . F F . 13 HIS HE1 1 1
4 21209 6 1 13 HIS HE2 H 227.159 48.142 -111.003 1.00 . F F . 13 HIS HE2 1 1
4 21210 6 1 13 HIS N N 226.799 43.634 -108.669 1.00 . F F . 13 HIS N 1 1
4 21211 6 1 13 HIS ND1 N 225.023 45.809 -110.921 1.00 . F F . 13 HIS ND1 1 1
4 21212 6 1 13 HIS NE2 N 226.542 47.420 -110.765 1.00 . F F . 13 HIS NE2 1 1
4 21213 6 1 13 HIS O O 225.625 42.460 -110.785 1.00 . F F . 13 HIS O 1 1
4 21214 6 1 14 HIS C C 221.410 42.609 -111.354 1.00 . F F . 14 HIS C 1 1
4 21215 6 1 14 HIS CA C 222.920 42.393 -111.359 1.00 . F F . 14 HIS CA 1 1
4 21216 6 1 14 HIS CB C 223.225 40.895 -111.434 1.00 . F F . 14 HIS CB 1 1
4 21217 6 1 14 HIS CD2 C 224.747 40.850 -113.577 1.00 . F F . 14 HIS CD2 1 1
4 21218 6 1 14 HIS CE1 C 226.568 40.124 -112.653 1.00 . F F . 14 HIS CE1 1 1
4 21219 6 1 14 HIS CG C 224.474 40.676 -112.241 1.00 . F F . 14 HIS CG 1 1
4 21220 6 1 14 HIS H H 222.944 43.369 -109.479 1.00 . F F . 14 HIS H 1 1
4 21221 6 1 14 HIS HA H 223.341 42.878 -112.227 1.00 . F F . 14 HIS HA 1 1
4 21222 6 1 14 HIS HB2 H 223.368 40.507 -110.436 1.00 . F F . 14 HIS HB2 1 1
4 21223 6 1 14 HIS HB3 H 222.398 40.383 -111.904 1.00 . F F . 14 HIS HB3 1 1
4 21224 6 1 14 HIS HD2 H 224.041 41.204 -114.313 1.00 . F F . 14 HIS HD2 1 1
4 21225 6 1 14 HIS HE1 H 227.583 39.789 -112.504 1.00 . F F . 14 HIS HE1 1 1
4 21226 6 1 14 HIS HE2 H 226.535 40.527 -114.695 1.00 . F F . 14 HIS HE2 1 1
4 21227 6 1 14 HIS N N 223.522 42.966 -110.160 1.00 . F F . 14 HIS N 1 1
4 21228 6 1 14 HIS ND1 N 225.651 40.212 -111.673 1.00 . F F . 14 HIS ND1 1 1
4 21229 6 1 14 HIS NE2 N 226.069 40.501 -113.833 1.00 . F F . 14 HIS NE2 1 1
4 21230 6 1 14 HIS O O 220.727 42.309 -112.333 1.00 . F F . 14 HIS O 1 1
4 21231 6 1 15 GLN C C 218.677 42.081 -110.203 1.00 . F F . 15 GLN C 1 1
4 21232 6 1 15 GLN CA C 219.463 43.385 -110.124 1.00 . F F . 15 GLN CA 1 1
4 21233 6 1 15 GLN CB C 219.004 44.328 -111.237 1.00 . F F . 15 GLN CB 1 1
4 21234 6 1 15 GLN CD C 219.435 46.545 -112.315 1.00 . F F . 15 GLN CD 1 1
4 21235 6 1 15 GLN CG C 219.985 45.497 -111.354 1.00 . F F . 15 GLN CG 1 1
4 21236 6 1 15 GLN H H 221.488 43.352 -109.498 1.00 . F F . 15 GLN H 1 1
4 21237 6 1 15 GLN HA H 219.271 43.853 -109.171 1.00 . F F . 15 GLN HA 1 1
4 21238 6 1 15 GLN HB2 H 218.969 43.792 -112.173 1.00 . F F . 15 GLN HB2 1 1
4 21239 6 1 15 GLN HB3 H 218.020 44.710 -111.003 1.00 . F F . 15 GLN HB3 1 1
4 21240 6 1 15 GLN HE21 H 219.507 45.349 -113.897 1.00 . F F . 15 GLN HE21 1 1
4 21241 6 1 15 GLN HE22 H 218.921 46.913 -114.197 1.00 . F F . 15 GLN HE22 1 1
4 21242 6 1 15 GLN HG2 H 220.129 45.942 -110.381 1.00 . F F . 15 GLN HG2 1 1
4 21243 6 1 15 GLN HG3 H 220.931 45.134 -111.727 1.00 . F F . 15 GLN HG3 1 1
4 21244 6 1 15 GLN N N 220.895 43.132 -110.246 1.00 . F F . 15 GLN N 1 1
4 21245 6 1 15 GLN NE2 N 219.275 46.244 -113.573 1.00 . F F . 15 GLN NE2 1 1
4 21246 6 1 15 GLN O O 219.217 41.040 -110.581 1.00 . F F . 15 GLN O 1 1
4 21247 6 1 15 GLN OE1 O 219.143 47.670 -111.906 1.00 . F F . 15 GLN OE1 1 1
4 21248 6 1 16 LYS C C 217.099 39.875 -108.959 1.00 . F F . 16 LYS C 1 1
4 21249 6 1 16 LYS CA C 216.546 40.960 -109.877 1.00 . F F . 16 LYS CA 1 1
4 21250 6 1 16 LYS CB C 216.453 40.422 -111.307 1.00 . F F . 16 LYS CB 1 1
4 21251 6 1 16 LYS CD C 216.195 41.081 -113.704 1.00 . F F . 16 LYS CD 1 1
4 21252 6 1 16 LYS CE C 217.641 41.244 -114.176 1.00 . F F . 16 LYS CE 1 1
4 21253 6 1 16 LYS CG C 216.071 41.560 -112.256 1.00 . F F . 16 LYS CG 1 1
4 21254 6 1 16 LYS H H 217.022 42.999 -109.551 1.00 . F F . 16 LYS H 1 1
4 21255 6 1 16 LYS HA H 215.556 41.231 -109.543 1.00 . F F . 16 LYS HA 1 1
4 21256 6 1 16 LYS HB2 H 217.409 40.012 -111.601 1.00 . F F . 16 LYS HB2 1 1
4 21257 6 1 16 LYS HB3 H 215.700 39.650 -111.353 1.00 . F F . 16 LYS HB3 1 1
4 21258 6 1 16 LYS HD2 H 215.910 40.041 -113.765 1.00 . F F . 16 LYS HD2 1 1
4 21259 6 1 16 LYS HD3 H 215.544 41.670 -114.335 1.00 . F F . 16 LYS HD3 1 1
4 21260 6 1 16 LYS HE2 H 217.948 42.272 -114.050 1.00 . F F . 16 LYS HE2 1 1
4 21261 6 1 16 LYS HE3 H 218.285 40.602 -113.594 1.00 . F F . 16 LYS HE3 1 1
4 21262 6 1 16 LYS HG2 H 215.053 41.863 -112.062 1.00 . F F . 16 LYS HG2 1 1
4 21263 6 1 16 LYS HG3 H 216.733 42.399 -112.099 1.00 . F F . 16 LYS HG3 1 1
4 21264 6 1 16 LYS HZ1 H 216.783 40.759 -116.011 1.00 . F F . 16 LYS HZ1 1 1
4 21265 6 1 16 LYS HZ2 H 218.259 39.975 -115.707 1.00 . F F . 16 LYS HZ2 1 1
4 21266 6 1 16 LYS HZ3 H 218.240 41.619 -116.136 1.00 . F F . 16 LYS HZ3 1 1
4 21267 6 1 16 LYS N N 217.399 42.143 -109.844 1.00 . F F . 16 LYS N 1 1
4 21268 6 1 16 LYS NZ N 217.738 40.870 -115.616 1.00 . F F . 16 LYS NZ 1 1
4 21269 6 1 16 LYS O O 217.205 40.068 -107.747 1.00 . F F . 16 LYS O 1 1
4 21270 6 1 17 LEU C C 218.989 36.833 -109.622 1.00 . F F . 17 LEU C 1 1
4 21271 6 1 17 LEU CA C 218.004 37.625 -108.771 1.00 . F F . 17 LEU CA 1 1
4 21272 6 1 17 LEU CB C 216.876 36.706 -108.298 1.00 . F F . 17 LEU CB 1 1
4 21273 6 1 17 LEU CD1 C 216.729 34.589 -109.621 1.00 . F F . 17 LEU CD1 1 1
4 21274 6 1 17 LEU CD2 C 214.705 36.022 -109.330 1.00 . F F . 17 LEU CD2 1 1
4 21275 6 1 17 LEU CG C 216.225 36.029 -109.506 1.00 . F F . 17 LEU CG 1 1
4 21276 6 1 17 LEU H H 217.356 38.636 -110.513 1.00 . F F . 17 LEU H 1 1
4 21277 6 1 17 LEU HA H 218.520 38.018 -107.908 1.00 . F F . 17 LEU HA 1 1
4 21278 6 1 17 LEU HB2 H 217.278 35.953 -107.637 1.00 . F F . 17 LEU HB2 1 1
4 21279 6 1 17 LEU HB3 H 216.133 37.288 -107.772 1.00 . F F . 17 LEU HB3 1 1
4 21280 6 1 17 LEU HD11 H 217.797 34.568 -109.456 1.00 . F F . 17 LEU HD11 1 1
4 21281 6 1 17 LEU HD12 H 216.511 34.208 -110.608 1.00 . F F . 17 LEU HD12 1 1
4 21282 6 1 17 LEU HD13 H 216.238 33.976 -108.881 1.00 . F F . 17 LEU HD13 1 1
4 21283 6 1 17 LEU HD21 H 214.319 37.018 -109.483 1.00 . F F . 17 LEU HD21 1 1
4 21284 6 1 17 LEU HD22 H 214.460 35.690 -108.333 1.00 . F F . 17 LEU HD22 1 1
4 21285 6 1 17 LEU HD23 H 214.261 35.351 -110.052 1.00 . F F . 17 LEU HD23 1 1
4 21286 6 1 17 LEU HG H 216.482 36.573 -110.405 1.00 . F F . 17 LEU HG 1 1
4 21287 6 1 17 LEU N N 217.456 38.735 -109.544 1.00 . F F . 17 LEU N 1 1
4 21288 6 1 17 LEU O O 218.797 36.688 -110.828 1.00 . F F . 17 LEU O 1 1
4 21289 6 1 18 VAL C C 222.312 35.378 -108.879 1.00 . F F . 18 VAL C 1 1
4 21290 6 1 18 VAL CA C 221.043 35.540 -109.712 1.00 . F F . 18 VAL CA 1 1
4 21291 6 1 18 VAL CB C 221.392 36.221 -111.039 1.00 . F F . 18 VAL CB 1 1
4 21292 6 1 18 VAL CG1 C 220.455 35.720 -112.141 1.00 . F F . 18 VAL CG1 1 1
4 21293 6 1 18 VAL CG2 C 221.245 37.739 -110.889 1.00 . F F . 18 VAL CG2 1 1
4 21294 6 1 18 VAL H H 220.138 36.458 -108.025 1.00 . F F . 18 VAL H 1 1
4 21295 6 1 18 VAL HA H 220.639 34.560 -109.920 1.00 . F F . 18 VAL HA 1 1
4 21296 6 1 18 VAL HB H 222.413 35.984 -111.305 1.00 . F F . 18 VAL HB 1 1
4 21297 6 1 18 VAL HG11 H 219.683 35.103 -111.706 1.00 . F F . 18 VAL HG11 1 1
4 21298 6 1 18 VAL HG12 H 221.019 35.141 -112.857 1.00 . F F . 18 VAL HG12 1 1
4 21299 6 1 18 VAL HG13 H 220.003 36.565 -112.640 1.00 . F F . 18 VAL HG13 1 1
4 21300 6 1 18 VAL HG21 H 221.229 38.000 -109.841 1.00 . F F . 18 VAL HG21 1 1
4 21301 6 1 18 VAL HG22 H 220.325 38.061 -111.355 1.00 . F F . 18 VAL HG22 1 1
4 21302 6 1 18 VAL HG23 H 222.080 38.229 -111.369 1.00 . F F . 18 VAL HG23 1 1
4 21303 6 1 18 VAL N N 220.040 36.317 -108.989 1.00 . F F . 18 VAL N 1 1
4 21304 6 1 18 VAL O O 222.303 35.573 -107.662 1.00 . F F . 18 VAL O 1 1
4 21305 6 1 19 PHE C C 225.833 35.081 -109.855 1.00 . F F . 19 PHE C 1 1
4 21306 6 1 19 PHE CA C 224.684 34.838 -108.882 1.00 . F F . 19 PHE CA 1 1
4 21307 6 1 19 PHE CB C 224.779 33.420 -108.314 1.00 . F F . 19 PHE CB 1 1
4 21308 6 1 19 PHE CD1 C 225.123 31.095 -109.224 1.00 . F F . 19 PHE CD1 1 1
4 21309 6 1 19 PHE CD2 C 224.166 32.782 -110.681 1.00 . F F . 19 PHE CD2 1 1
4 21310 6 1 19 PHE CE1 C 225.038 30.155 -110.258 1.00 . F F . 19 PHE CE1 1 1
4 21311 6 1 19 PHE CE2 C 224.083 31.842 -111.714 1.00 . F F . 19 PHE CE2 1 1
4 21312 6 1 19 PHE CG C 224.686 32.409 -109.435 1.00 . F F . 19 PHE CG 1 1
4 21313 6 1 19 PHE CZ C 224.519 30.528 -111.503 1.00 . F F . 19 PHE CZ 1 1
4 21314 6 1 19 PHE H H 223.342 34.890 -110.519 1.00 . F F . 19 PHE H 1 1
4 21315 6 1 19 PHE HA H 224.760 35.545 -108.068 1.00 . F F . 19 PHE HA 1 1
4 21316 6 1 19 PHE HB2 H 225.723 33.301 -107.802 1.00 . F F . 19 PHE HB2 1 1
4 21317 6 1 19 PHE HB3 H 223.970 33.258 -107.617 1.00 . F F . 19 PHE HB3 1 1
4 21318 6 1 19 PHE HD1 H 225.524 30.807 -108.264 1.00 . F F . 19 PHE HD1 1 1
4 21319 6 1 19 PHE HD2 H 223.829 33.793 -110.847 1.00 . F F . 19 PHE HD2 1 1
4 21320 6 1 19 PHE HE1 H 225.374 29.142 -110.095 1.00 . F F . 19 PHE HE1 1 1
4 21321 6 1 19 PHE HE2 H 223.682 32.128 -112.675 1.00 . F F . 19 PHE HE2 1 1
4 21322 6 1 19 PHE HZ H 224.454 29.802 -112.300 1.00 . F F . 19 PHE HZ 1 1
4 21323 6 1 19 PHE N N 223.401 35.025 -109.551 1.00 . F F . 19 PHE N 1 1
4 21324 6 1 19 PHE O O 225.681 34.902 -111.063 1.00 . F F . 19 PHE O 1 1
4 21325 6 1 20 PHE C C 229.436 35.622 -109.369 1.00 . F F . 20 PHE C 1 1
4 21326 6 1 20 PHE CA C 228.142 35.758 -110.167 1.00 . F F . 20 PHE CA 1 1
4 21327 6 1 20 PHE CB C 228.050 37.169 -110.753 1.00 . F F . 20 PHE CB 1 1
4 21328 6 1 20 PHE CD1 C 225.855 37.326 -111.983 1.00 . F F . 20 PHE CD1 1 1
4 21329 6 1 20 PHE CD2 C 227.876 36.906 -113.255 1.00 . F F . 20 PHE CD2 1 1
4 21330 6 1 20 PHE CE1 C 225.105 37.294 -113.166 1.00 . F F . 20 PHE CE1 1 1
4 21331 6 1 20 PHE CE2 C 227.126 36.873 -114.437 1.00 . F F . 20 PHE CE2 1 1
4 21332 6 1 20 PHE CG C 227.241 37.133 -112.028 1.00 . F F . 20 PHE CG 1 1
4 21333 6 1 20 PHE CZ C 225.741 37.066 -114.392 1.00 . F F . 20 PHE CZ 1 1
4 21334 6 1 20 PHE H H 227.046 35.621 -108.356 1.00 . F F . 20 PHE H 1 1
4 21335 6 1 20 PHE HA H 228.156 35.045 -110.977 1.00 . F F . 20 PHE HA 1 1
4 21336 6 1 20 PHE HB2 H 227.571 37.823 -110.041 1.00 . F F . 20 PHE HB2 1 1
4 21337 6 1 20 PHE HB3 H 229.042 37.534 -110.969 1.00 . F F . 20 PHE HB3 1 1
4 21338 6 1 20 PHE HD1 H 225.364 37.502 -111.037 1.00 . F F . 20 PHE HD1 1 1
4 21339 6 1 20 PHE HD2 H 228.946 36.755 -113.289 1.00 . F F . 20 PHE HD2 1 1
4 21340 6 1 20 PHE HE1 H 224.036 37.442 -113.131 1.00 . F F . 20 PHE HE1 1 1
4 21341 6 1 20 PHE HE2 H 227.617 36.697 -115.383 1.00 . F F . 20 PHE HE2 1 1
4 21342 6 1 20 PHE HZ H 225.162 37.041 -115.303 1.00 . F F . 20 PHE HZ 1 1
4 21343 6 1 20 PHE N N 226.980 35.493 -109.325 1.00 . F F . 20 PHE N 1 1
4 21344 6 1 20 PHE O O 229.447 35.794 -108.150 1.00 . F F . 20 PHE O 1 1
4 21345 6 1 21 ALA C C 232.810 36.193 -109.953 1.00 . F F . 21 ALA C 1 1
4 21346 6 1 21 ALA CA C 231.822 35.164 -109.418 1.00 . F F . 21 ALA CA 1 1
4 21347 6 1 21 ALA CB C 232.365 33.755 -109.663 1.00 . F F . 21 ALA CB 1 1
4 21348 6 1 21 ALA H H 230.455 35.195 -111.037 1.00 . F F . 21 ALA H 1 1
4 21349 6 1 21 ALA HA H 231.701 35.311 -108.355 1.00 . F F . 21 ALA HA 1 1
4 21350 6 1 21 ALA HB1 H 233.363 33.679 -109.256 1.00 . F F . 21 ALA HB1 1 1
4 21351 6 1 21 ALA HB2 H 232.393 33.560 -110.725 1.00 . F F . 21 ALA HB2 1 1
4 21352 6 1 21 ALA HB3 H 231.723 33.032 -109.180 1.00 . F F . 21 ALA HB3 1 1
4 21353 6 1 21 ALA N N 230.523 35.316 -110.066 1.00 . F F . 21 ALA N 1 1
4 21354 6 1 21 ALA O O 233.099 36.227 -111.149 1.00 . F F . 21 ALA O 1 1
4 21355 6 1 22 GLU C C 235.699 37.505 -109.456 1.00 . F F . 22 GLU C 1 1
4 21356 6 1 22 GLU CA C 234.279 38.063 -109.459 1.00 . F F . 22 GLU CA 1 1
4 21357 6 1 22 GLU CB C 234.196 39.252 -108.501 1.00 . F F . 22 GLU CB 1 1
4 21358 6 1 22 GLU CD C 231.807 38.977 -107.809 1.00 . F F . 22 GLU CD 1 1
4 21359 6 1 22 GLU CG C 232.793 39.861 -108.563 1.00 . F F . 22 GLU CG 1 1
4 21360 6 1 22 GLU H H 233.057 36.962 -108.121 1.00 . F F . 22 GLU H 1 1
4 21361 6 1 22 GLU HA H 234.037 38.400 -110.456 1.00 . F F . 22 GLU HA 1 1
4 21362 6 1 22 GLU HB2 H 234.399 38.918 -107.494 1.00 . F F . 22 GLU HB2 1 1
4 21363 6 1 22 GLU HB3 H 234.922 39.997 -108.788 1.00 . F F . 22 GLU HB3 1 1
4 21364 6 1 22 GLU HG2 H 232.809 40.843 -108.115 1.00 . F F . 22 GLU HG2 1 1
4 21365 6 1 22 GLU HG3 H 232.484 39.942 -109.594 1.00 . F F . 22 GLU HG3 1 1
4 21366 6 1 22 GLU N N 233.324 37.034 -109.061 1.00 . F F . 22 GLU N 1 1
4 21367 6 1 22 GLU O O 236.176 37.005 -108.438 1.00 . F F . 22 GLU O 1 1
4 21368 6 1 22 GLU OE1 O 232.056 38.703 -106.646 1.00 . F F . 22 GLU OE1 1 1
4 21369 6 1 22 GLU OE2 O 230.816 38.584 -108.405 1.00 . F F . 22 GLU OE2 1 1
4 21370 6 1 23 ASP C C 238.521 37.901 -111.741 1.00 . F F . 23 ASP C 1 1
4 21371 6 1 23 ASP CA C 237.732 37.093 -110.716 1.00 . F F . 23 ASP CA 1 1
4 21372 6 1 23 ASP CB C 237.715 35.620 -111.131 1.00 . F F . 23 ASP CB 1 1
4 21373 6 1 23 ASP CG C 239.139 35.126 -111.365 1.00 . F F . 23 ASP CG 1 1
4 21374 6 1 23 ASP H H 235.937 38.002 -111.381 1.00 . F F . 23 ASP H 1 1
4 21375 6 1 23 ASP HA H 238.217 37.177 -109.757 1.00 . F F . 23 ASP HA 1 1
4 21376 6 1 23 ASP HB2 H 237.255 35.033 -110.349 1.00 . F F . 23 ASP HB2 1 1
4 21377 6 1 23 ASP HB3 H 237.144 35.512 -112.042 1.00 . F F . 23 ASP HB3 1 1
4 21378 6 1 23 ASP N N 236.367 37.593 -110.601 1.00 . F F . 23 ASP N 1 1
4 21379 6 1 23 ASP O O 238.358 37.719 -112.947 1.00 . F F . 23 ASP O 1 1
4 21380 6 1 23 ASP OD1 O 240.046 35.709 -110.797 1.00 . F F . 23 ASP OD1 1 1
4 21381 6 1 23 ASP OD2 O 239.298 34.172 -112.108 1.00 . F F . 23 ASP OD2 1 1
4 21382 6 1 24 VAL C C 240.894 38.755 -113.176 1.00 . F F . 24 VAL C 1 1
4 21383 6 1 24 VAL CA C 240.187 39.621 -112.140 1.00 . F F . 24 VAL CA 1 1
4 21384 6 1 24 VAL CB C 241.224 40.399 -111.328 1.00 . F F . 24 VAL CB 1 1
4 21385 6 1 24 VAL CG1 C 242.031 39.427 -110.465 1.00 . F F . 24 VAL CG1 1 1
4 21386 6 1 24 VAL CG2 C 242.170 41.137 -112.281 1.00 . F F . 24 VAL CG2 1 1
4 21387 6 1 24 VAL H H 239.467 38.897 -110.284 1.00 . F F . 24 VAL H 1 1
4 21388 6 1 24 VAL HA H 239.545 40.323 -112.650 1.00 . F F . 24 VAL HA 1 1
4 21389 6 1 24 VAL HB H 240.722 41.113 -110.692 1.00 . F F . 24 VAL HB 1 1
4 21390 6 1 24 VAL HG11 H 242.624 38.787 -111.102 1.00 . F F . 24 VAL HG11 1 1
4 21391 6 1 24 VAL HG12 H 241.356 38.824 -109.876 1.00 . F F . 24 VAL HG12 1 1
4 21392 6 1 24 VAL HG13 H 242.683 39.985 -109.809 1.00 . F F . 24 VAL HG13 1 1
4 21393 6 1 24 VAL HG21 H 242.724 41.884 -111.732 1.00 . F F . 24 VAL HG21 1 1
4 21394 6 1 24 VAL HG22 H 241.594 41.614 -113.060 1.00 . F F . 24 VAL HG22 1 1
4 21395 6 1 24 VAL HG23 H 242.858 40.431 -112.724 1.00 . F F . 24 VAL HG23 1 1
4 21396 6 1 24 VAL N N 239.378 38.795 -111.254 1.00 . F F . 24 VAL N 1 1
4 21397 6 1 24 VAL O O 241.322 37.639 -112.879 1.00 . F F . 24 VAL O 1 1
4 21398 6 1 25 GLY C C 240.862 37.295 -115.838 1.00 . F F . 25 GLY C 1 1
4 21399 6 1 25 GLY CA C 241.666 38.535 -115.467 1.00 . F F . 25 GLY CA 1 1
4 21400 6 1 25 GLY H H 240.651 40.167 -114.575 1.00 . F F . 25 GLY H 1 1
4 21401 6 1 25 GLY HA2 H 241.757 39.174 -116.334 1.00 . F F . 25 GLY HA2 1 1
4 21402 6 1 25 GLY HA3 H 242.651 38.233 -115.141 1.00 . F F . 25 GLY HA3 1 1
4 21403 6 1 25 GLY N N 241.012 39.274 -114.395 1.00 . F F . 25 GLY N 1 1
4 21404 6 1 25 GLY O O 239.690 37.174 -115.481 1.00 . F F . 25 GLY O 1 1
4 21405 6 1 26 SER C C 241.146 34.012 -115.999 1.00 . F F . 26 SER C 1 1
4 21406 6 1 26 SER CA C 240.828 35.146 -116.968 1.00 . F F . 26 SER CA 1 1
4 21407 6 1 26 SER CB C 241.272 34.756 -118.378 1.00 . F F . 26 SER CB 1 1
4 21408 6 1 26 SER H H 242.431 36.524 -116.812 1.00 . F F . 26 SER H 1 1
4 21409 6 1 26 SER HA H 239.761 35.313 -116.973 1.00 . F F . 26 SER HA 1 1
4 21410 6 1 26 SER HB2 H 240.557 34.076 -118.809 1.00 . F F . 26 SER HB2 1 1
4 21411 6 1 26 SER HB3 H 241.338 35.645 -118.992 1.00 . F F . 26 SER HB3 1 1
4 21412 6 1 26 SER HG H 242.779 34.028 -117.384 1.00 . F F . 26 SER HG 1 1
4 21413 6 1 26 SER N N 241.497 36.374 -116.555 1.00 . F F . 26 SER N 1 1
4 21414 6 1 26 SER O O 242.053 34.126 -115.174 1.00 . F F . 26 SER O 1 1
4 21415 6 1 26 SER OG O 242.541 34.118 -118.309 1.00 . F F . 26 SER OG 1 1
4 21416 6 1 27 ASN C C 241.860 31.006 -115.649 1.00 . F F . 27 ASN C 1 1
4 21417 6 1 27 ASN CA C 240.609 31.773 -115.231 1.00 . F F . 27 ASN CA 1 1
4 21418 6 1 27 ASN CB C 239.396 30.843 -115.284 1.00 . F F . 27 ASN CB 1 1
4 21419 6 1 27 ASN CG C 238.113 31.651 -115.123 1.00 . F F . 27 ASN CG 1 1
4 21420 6 1 27 ASN H H 239.688 32.887 -116.781 1.00 . F F . 27 ASN H 1 1
4 21421 6 1 27 ASN HA H 240.736 32.123 -114.218 1.00 . F F . 27 ASN HA 1 1
4 21422 6 1 27 ASN HB2 H 239.380 30.330 -116.235 1.00 . F F . 27 ASN HB2 1 1
4 21423 6 1 27 ASN HB3 H 239.465 30.119 -114.485 1.00 . F F . 27 ASN HB3 1 1
4 21424 6 1 27 ASN HD21 H 238.953 33.033 -113.973 1.00 . F F . 27 ASN HD21 1 1
4 21425 6 1 27 ASN HD22 H 237.304 33.264 -114.297 1.00 . F F . 27 ASN HD22 1 1
4 21426 6 1 27 ASN N N 240.397 32.921 -116.105 1.00 . F F . 27 ASN N 1 1
4 21427 6 1 27 ASN ND2 N 238.124 32.739 -114.405 1.00 . F F . 27 ASN ND2 1 1
4 21428 6 1 27 ASN O O 242.052 30.707 -116.828 1.00 . F F . 27 ASN O 1 1
4 21429 6 1 27 ASN OD1 O 237.073 31.280 -115.667 1.00 . F F . 27 ASN OD1 1 1
4 21430 6 1 28 LYS C C 243.669 28.458 -114.989 1.00 . F F . 28 LYS C 1 1
4 21431 6 1 28 LYS CA C 243.938 29.958 -114.954 1.00 . F F . 28 LYS CA 1 1
4 21432 6 1 28 LYS CB C 244.984 30.267 -113.880 1.00 . F F . 28 LYS CB 1 1
4 21433 6 1 28 LYS CD C 244.944 32.656 -114.613 1.00 . F F . 28 LYS CD 1 1
4 21434 6 1 28 LYS CE C 244.964 34.106 -114.126 1.00 . F F . 28 LYS CE 1 1
4 21435 6 1 28 LYS CG C 244.827 31.716 -113.413 1.00 . F F . 28 LYS CG 1 1
4 21436 6 1 28 LYS H H 242.503 30.955 -113.755 1.00 . F F . 28 LYS H 1 1
4 21437 6 1 28 LYS HA H 244.322 30.269 -115.913 1.00 . F F . 28 LYS HA 1 1
4 21438 6 1 28 LYS HB2 H 244.847 29.600 -113.042 1.00 . F F . 28 LYS HB2 1 1
4 21439 6 1 28 LYS HB3 H 245.974 30.129 -114.291 1.00 . F F . 28 LYS HB3 1 1
4 21440 6 1 28 LYS HD2 H 245.858 32.444 -115.149 1.00 . F F . 28 LYS HD2 1 1
4 21441 6 1 28 LYS HD3 H 244.100 32.510 -115.269 1.00 . F F . 28 LYS HD3 1 1
4 21442 6 1 28 LYS HE2 H 244.148 34.265 -113.436 1.00 . F F . 28 LYS HE2 1 1
4 21443 6 1 28 LYS HE3 H 245.901 34.306 -113.627 1.00 . F F . 28 LYS HE3 1 1
4 21444 6 1 28 LYS HG2 H 243.859 31.841 -112.950 1.00 . F F . 28 LYS HG2 1 1
4 21445 6 1 28 LYS HG3 H 245.602 31.949 -112.699 1.00 . F F . 28 LYS HG3 1 1
4 21446 6 1 28 LYS HZ1 H 244.715 34.466 -116.162 1.00 . F F . 28 LYS HZ1 1 1
4 21447 6 1 28 LYS HZ2 H 245.656 35.633 -115.362 1.00 . F F . 28 LYS HZ2 1 1
4 21448 6 1 28 LYS HZ3 H 243.968 35.613 -115.162 1.00 . F F . 28 LYS HZ3 1 1
4 21449 6 1 28 LYS N N 242.707 30.691 -114.676 1.00 . F F . 28 LYS N 1 1
4 21450 6 1 28 LYS NZ N 244.814 35.024 -115.290 1.00 . F F . 28 LYS NZ 1 1
4 21451 6 1 28 LYS O O 242.525 28.026 -115.132 1.00 . F F . 28 LYS O 1 1
4 21452 6 1 29 GLY C C 243.666 25.745 -113.760 1.00 . F F . 29 GLY C 1 1
4 21453 6 1 29 GLY CA C 244.590 26.214 -114.879 1.00 . F F . 29 GLY CA 1 1
4 21454 6 1 29 GLY H H 245.616 28.064 -114.748 1.00 . F F . 29 GLY H 1 1
4 21455 6 1 29 GLY HA2 H 244.180 25.910 -115.831 1.00 . F F . 29 GLY HA2 1 1
4 21456 6 1 29 GLY HA3 H 245.561 25.763 -114.747 1.00 . F F . 29 GLY HA3 1 1
4 21457 6 1 29 GLY N N 244.729 27.666 -114.859 1.00 . F F . 29 GLY N 1 1
4 21458 6 1 29 GLY O O 244.125 25.240 -112.735 1.00 . F F . 29 GLY O 1 1
4 21459 6 1 30 ALA C C 240.063 25.136 -113.642 1.00 . F F . 30 ALA C 1 1
4 21460 6 1 30 ALA CA C 241.382 25.505 -112.970 1.00 . F F . 30 ALA CA 1 1
4 21461 6 1 30 ALA CB C 241.148 26.641 -111.971 1.00 . F F . 30 ALA CB 1 1
4 21462 6 1 30 ALA H H 242.059 26.322 -114.803 1.00 . F F . 30 ALA H 1 1
4 21463 6 1 30 ALA HA H 241.758 24.644 -112.437 1.00 . F F . 30 ALA HA 1 1
4 21464 6 1 30 ALA HB1 H 240.254 26.438 -111.399 1.00 . F F . 30 ALA HB1 1 1
4 21465 6 1 30 ALA HB2 H 241.030 27.572 -112.506 1.00 . F F . 30 ALA HB2 1 1
4 21466 6 1 30 ALA HB3 H 241.993 26.713 -111.304 1.00 . F F . 30 ALA HB3 1 1
4 21467 6 1 30 ALA N N 242.364 25.914 -113.967 1.00 . F F . 30 ALA N 1 1
4 21468 6 1 30 ALA O O 239.995 25.007 -114.864 1.00 . F F . 30 ALA O 1 1
4 21469 6 1 31 ILE C C 236.609 25.268 -112.527 1.00 . F F . 31 ILE C 1 1
4 21470 6 1 31 ILE CA C 237.705 24.620 -113.366 1.00 . F F . 31 ILE CA 1 1
4 21471 6 1 31 ILE CB C 237.527 23.101 -113.360 1.00 . F F . 31 ILE CB 1 1
4 21472 6 1 31 ILE CD1 C 238.544 20.932 -114.073 1.00 . F F . 31 ILE CD1 1 1
4 21473 6 1 31 ILE CG1 C 238.779 22.438 -113.940 1.00 . F F . 31 ILE CG1 1 1
4 21474 6 1 31 ILE CG2 C 236.312 22.726 -114.212 1.00 . F F . 31 ILE CG2 1 1
4 21475 6 1 31 ILE H H 239.127 25.089 -111.869 1.00 . F F . 31 ILE H 1 1
4 21476 6 1 31 ILE HA H 237.628 24.977 -114.382 1.00 . F F . 31 ILE HA 1 1
4 21477 6 1 31 ILE HB H 237.373 22.760 -112.346 1.00 . F F . 31 ILE HB 1 1
4 21478 6 1 31 ILE HD11 H 239.489 20.433 -114.227 1.00 . F F . 31 ILE HD11 1 1
4 21479 6 1 31 ILE HD12 H 237.896 20.741 -114.915 1.00 . F F . 31 ILE HD12 1 1
4 21480 6 1 31 ILE HD13 H 238.081 20.559 -113.172 1.00 . F F . 31 ILE HD13 1 1
4 21481 6 1 31 ILE HG12 H 238.988 22.858 -114.913 1.00 . F F . 31 ILE HG12 1 1
4 21482 6 1 31 ILE HG13 H 239.616 22.614 -113.282 1.00 . F F . 31 ILE HG13 1 1
4 21483 6 1 31 ILE HG21 H 236.027 21.706 -114.003 1.00 . F F . 31 ILE HG21 1 1
4 21484 6 1 31 ILE HG22 H 236.561 22.824 -115.257 1.00 . F F . 31 ILE HG22 1 1
4 21485 6 1 31 ILE HG23 H 235.488 23.385 -113.974 1.00 . F F . 31 ILE HG23 1 1
4 21486 6 1 31 ILE N N 239.019 24.970 -112.837 1.00 . F F . 31 ILE N 1 1
4 21487 6 1 31 ILE O O 236.742 25.397 -111.309 1.00 . F F . 31 ILE O 1 1
4 21488 6 1 32 ILE C C 233.096 26.017 -113.176 1.00 . F F . 32 ILE C 1 1
4 21489 6 1 32 ILE CA C 234.418 26.311 -112.475 1.00 . F F . 32 ILE CA 1 1
4 21490 6 1 32 ILE CB C 234.640 27.823 -112.411 1.00 . F F . 32 ILE CB 1 1
4 21491 6 1 32 ILE CD1 C 233.705 29.935 -111.454 1.00 . F F . 32 ILE CD1 1 1
4 21492 6 1 32 ILE CG1 C 233.375 28.502 -111.881 1.00 . F F . 32 ILE CG1 1 1
4 21493 6 1 32 ILE CG2 C 234.951 28.353 -113.812 1.00 . F F . 32 ILE CG2 1 1
4 21494 6 1 32 ILE H H 235.468 25.551 -114.150 1.00 . F F . 32 ILE H 1 1
4 21495 6 1 32 ILE HA H 234.375 25.924 -111.468 1.00 . F F . 32 ILE HA 1 1
4 21496 6 1 32 ILE HB H 235.470 28.037 -111.754 1.00 . F F . 32 ILE HB 1 1
4 21497 6 1 32 ILE HD11 H 234.243 29.916 -110.517 1.00 . F F . 32 ILE HD11 1 1
4 21498 6 1 32 ILE HD12 H 232.789 30.494 -111.332 1.00 . F F . 32 ILE HD12 1 1
4 21499 6 1 32 ILE HD13 H 234.316 30.404 -112.210 1.00 . F F . 32 ILE HD13 1 1
4 21500 6 1 32 ILE HG12 H 232.624 28.521 -112.656 1.00 . F F . 32 ILE HG12 1 1
4 21501 6 1 32 ILE HG13 H 233.001 27.952 -111.029 1.00 . F F . 32 ILE HG13 1 1
4 21502 6 1 32 ILE HG21 H 235.890 27.942 -114.152 1.00 . F F . 32 ILE HG21 1 1
4 21503 6 1 32 ILE HG22 H 235.020 29.430 -113.783 1.00 . F F . 32 ILE HG22 1 1
4 21504 6 1 32 ILE HG23 H 234.164 28.060 -114.491 1.00 . F F . 32 ILE HG23 1 1
4 21505 6 1 32 ILE N N 235.526 25.676 -113.180 1.00 . F F . 32 ILE N 1 1
4 21506 6 1 32 ILE O O 233.049 25.871 -114.398 1.00 . F F . 32 ILE O 1 1
4 21507 6 1 33 GLY C C 229.611 26.292 -112.101 1.00 . F F . 33 GLY C 1 1
4 21508 6 1 33 GLY CA C 230.703 25.655 -112.953 1.00 . F F . 33 GLY CA 1 1
4 21509 6 1 33 GLY H H 232.120 26.056 -111.428 1.00 . F F . 33 GLY H 1 1
4 21510 6 1 33 GLY HA2 H 230.652 26.054 -113.956 1.00 . F F . 33 GLY HA2 1 1
4 21511 6 1 33 GLY HA3 H 230.547 24.588 -112.986 1.00 . F F . 33 GLY HA3 1 1
4 21512 6 1 33 GLY N N 232.023 25.932 -112.396 1.00 . F F . 33 GLY N 1 1
4 21513 6 1 33 GLY O O 229.756 26.423 -110.885 1.00 . F F . 33 GLY O 1 1
4 21514 6 1 34 LEU C C 226.086 27.031 -112.745 1.00 . F F . 34 LEU C 1 1
4 21515 6 1 34 LEU CA C 227.407 27.309 -112.031 1.00 . F F . 34 LEU CA 1 1
4 21516 6 1 34 LEU CB C 227.630 28.820 -111.936 1.00 . F F . 34 LEU CB 1 1
4 21517 6 1 34 LEU CD1 C 227.849 28.990 -114.419 1.00 . F F . 34 LEU CD1 1 1
4 21518 6 1 34 LEU CD2 C 228.788 30.783 -112.955 1.00 . F F . 34 LEU CD2 1 1
4 21519 6 1 34 LEU CG C 228.534 29.279 -113.081 1.00 . F F . 34 LEU CG 1 1
4 21520 6 1 34 LEU H H 228.453 26.557 -113.714 1.00 . F F . 34 LEU H 1 1
4 21521 6 1 34 LEU HA H 227.358 26.900 -111.034 1.00 . F F . 34 LEU HA 1 1
4 21522 6 1 34 LEU HB2 H 226.679 29.328 -112.000 1.00 . F F . 34 LEU HB2 1 1
4 21523 6 1 34 LEU HB3 H 228.101 29.055 -110.993 1.00 . F F . 34 LEU HB3 1 1
4 21524 6 1 34 LEU HD11 H 228.269 29.629 -115.183 1.00 . F F . 34 LEU HD11 1 1
4 21525 6 1 34 LEU HD12 H 226.790 29.181 -114.331 1.00 . F F . 34 LEU HD12 1 1
4 21526 6 1 34 LEU HD13 H 228.009 27.957 -114.688 1.00 . F F . 34 LEU HD13 1 1
4 21527 6 1 34 LEU HD21 H 229.472 30.965 -112.138 1.00 . F F . 34 LEU HD21 1 1
4 21528 6 1 34 LEU HD22 H 227.855 31.291 -112.762 1.00 . F F . 34 LEU HD22 1 1
4 21529 6 1 34 LEU HD23 H 229.218 31.153 -113.874 1.00 . F F . 34 LEU HD23 1 1
4 21530 6 1 34 LEU HG H 229.474 28.748 -113.034 1.00 . F F . 34 LEU HG 1 1
4 21531 6 1 34 LEU N N 228.516 26.686 -112.744 1.00 . F F . 34 LEU N 1 1
4 21532 6 1 34 LEU O O 226.046 26.895 -113.967 1.00 . F F . 34 LEU O 1 1
4 21533 6 1 35 MET C C 222.603 27.349 -111.693 1.00 . F F . 35 MET C 1 1
4 21534 6 1 35 MET CA C 223.689 26.690 -112.538 1.00 . F F . 35 MET CA 1 1
4 21535 6 1 35 MET CB C 223.439 25.182 -112.608 1.00 . F F . 35 MET CB 1 1
4 21536 6 1 35 MET CE C 220.294 23.199 -114.384 1.00 . F F . 35 MET CE 1 1
4 21537 6 1 35 MET CG C 222.130 24.915 -113.353 1.00 . F F . 35 MET CG 1 1
4 21538 6 1 35 MET H H 225.100 27.068 -111.002 1.00 . F F . 35 MET H 1 1
4 21539 6 1 35 MET HA H 223.650 27.096 -113.538 1.00 . F F . 35 MET HA 1 1
4 21540 6 1 35 MET HB2 H 224.256 24.705 -113.130 1.00 . F F . 35 MET HB2 1 1
4 21541 6 1 35 MET HB3 H 223.368 24.782 -111.607 1.00 . F F . 35 MET HB3 1 1
4 21542 6 1 35 MET HE1 H 219.541 23.623 -113.733 1.00 . F F . 35 MET HE1 1 1
4 21543 6 1 35 MET HE2 H 219.997 22.204 -114.672 1.00 . F F . 35 MET HE2 1 1
4 21544 6 1 35 MET HE3 H 220.402 23.812 -115.268 1.00 . F F . 35 MET HE3 1 1
4 21545 6 1 35 MET HG2 H 221.308 25.351 -112.805 1.00 . F F . 35 MET HG2 1 1
4 21546 6 1 35 MET HG3 H 222.180 25.356 -114.337 1.00 . F F . 35 MET HG3 1 1
4 21547 6 1 35 MET N N 225.008 26.949 -111.971 1.00 . F F . 35 MET N 1 1
4 21548 6 1 35 MET O O 222.741 27.471 -110.476 1.00 . F F . 35 MET O 1 1
4 21549 6 1 35 MET SD S 221.875 23.130 -113.505 1.00 . F F . 35 MET SD 1 1
4 21550 6 1 36 VAL C C 219.095 28.108 -112.324 1.00 . F F . 36 VAL C 1 1
4 21551 6 1 36 VAL CA C 220.422 28.419 -111.640 1.00 . F F . 36 VAL CA 1 1
4 21552 6 1 36 VAL CB C 220.638 29.933 -111.607 1.00 . F F . 36 VAL CB 1 1
4 21553 6 1 36 VAL CG1 C 221.519 30.300 -110.413 1.00 . F F . 36 VAL CG1 1 1
4 21554 6 1 36 VAL CG2 C 221.322 30.377 -112.902 1.00 . F F . 36 VAL CG2 1 1
4 21555 6 1 36 VAL H H 221.466 27.649 -113.315 1.00 . F F . 36 VAL H 1 1
4 21556 6 1 36 VAL HA H 220.389 28.049 -110.626 1.00 . F F . 36 VAL HA 1 1
4 21557 6 1 36 VAL HB H 219.683 30.431 -111.515 1.00 . F F . 36 VAL HB 1 1
4 21558 6 1 36 VAL HG11 H 222.387 29.658 -110.395 1.00 . F F . 36 VAL HG11 1 1
4 21559 6 1 36 VAL HG12 H 220.958 30.172 -109.499 1.00 . F F . 36 VAL HG12 1 1
4 21560 6 1 36 VAL HG13 H 221.835 31.330 -110.501 1.00 . F F . 36 VAL HG13 1 1
4 21561 6 1 36 VAL HG21 H 222.305 29.931 -112.960 1.00 . F F . 36 VAL HG21 1 1
4 21562 6 1 36 VAL HG22 H 221.415 31.453 -112.909 1.00 . F F . 36 VAL HG22 1 1
4 21563 6 1 36 VAL HG23 H 220.733 30.061 -113.748 1.00 . F F . 36 VAL HG23 1 1
4 21564 6 1 36 VAL N N 221.525 27.774 -112.344 1.00 . F F . 36 VAL N 1 1
4 21565 6 1 36 VAL O O 219.036 27.961 -113.545 1.00 . F F . 36 VAL O 1 1
4 21566 6 1 37 GLY C C 215.618 28.311 -111.189 1.00 . F F . 37 GLY C 1 1
4 21567 6 1 37 GLY CA C 216.710 27.722 -112.075 1.00 . F F . 37 GLY CA 1 1
4 21568 6 1 37 GLY H H 218.135 28.141 -110.566 1.00 . F F . 37 GLY H 1 1
4 21569 6 1 37 GLY HA2 H 216.632 28.145 -113.067 1.00 . F F . 37 GLY HA2 1 1
4 21570 6 1 37 GLY HA3 H 216.577 26.652 -112.133 1.00 . F F . 37 GLY HA3 1 1
4 21571 6 1 37 GLY N N 218.032 28.013 -111.532 1.00 . F F . 37 GLY N 1 1
4 21572 6 1 37 GLY O O 215.785 28.424 -109.974 1.00 . F F . 37 GLY O 1 1
4 21573 6 1 38 GLY C C 212.080 29.120 -111.819 1.00 . F F . 38 GLY C 1 1
4 21574 6 1 38 GLY CA C 213.391 29.267 -111.055 1.00 . F F . 38 GLY CA 1 1
4 21575 6 1 38 GLY H H 214.422 28.577 -112.773 1.00 . F F . 38 GLY H 1 1
4 21576 6 1 38 GLY HA2 H 213.305 28.763 -110.102 1.00 . F F . 38 GLY HA2 1 1
4 21577 6 1 38 GLY HA3 H 213.584 30.316 -110.886 1.00 . F F . 38 GLY HA3 1 1
4 21578 6 1 38 GLY N N 214.501 28.688 -111.802 1.00 . F F . 38 GLY N 1 1
4 21579 6 1 38 GLY O O 212.075 28.973 -113.041 1.00 . F F . 38 GLY O 1 1
4 21580 6 1 39 VAL C C 208.740 30.174 -111.267 1.00 . F F . 39 VAL C 1 1
4 21581 6 1 39 VAL CA C 209.654 29.034 -111.708 1.00 . F F . 39 VAL CA 1 1
4 21582 6 1 39 VAL CB C 209.024 27.694 -111.322 1.00 . F F . 39 VAL CB 1 1
4 21583 6 1 39 VAL CG1 C 207.517 27.742 -111.580 1.00 . F F . 39 VAL CG1 1 1
4 21584 6 1 39 VAL CG2 C 209.647 26.578 -112.164 1.00 . F F . 39 VAL CG2 1 1
4 21585 6 1 39 VAL H H 211.035 29.282 -110.120 1.00 . F F . 39 VAL H 1 1
4 21586 6 1 39 VAL HA H 209.766 29.070 -112.781 1.00 . F F . 39 VAL HA 1 1
4 21587 6 1 39 VAL HB H 209.202 27.501 -110.275 1.00 . F F . 39 VAL HB 1 1
4 21588 6 1 39 VAL HG11 H 207.033 28.288 -110.784 1.00 . F F . 39 VAL HG11 1 1
4 21589 6 1 39 VAL HG12 H 207.124 26.737 -111.616 1.00 . F F . 39 VAL HG12 1 1
4 21590 6 1 39 VAL HG13 H 207.329 28.237 -112.522 1.00 . F F . 39 VAL HG13 1 1
4 21591 6 1 39 VAL HG21 H 209.440 26.756 -113.209 1.00 . F F . 39 VAL HG21 1 1
4 21592 6 1 39 VAL HG22 H 209.227 25.627 -111.870 1.00 . F F . 39 VAL HG22 1 1
4 21593 6 1 39 VAL HG23 H 210.716 26.562 -112.007 1.00 . F F . 39 VAL HG23 1 1
4 21594 6 1 39 VAL N N 210.970 29.162 -111.091 1.00 . F F . 39 VAL N 1 1
4 21595 6 1 39 VAL O O 208.759 30.582 -110.106 1.00 . F F . 39 VAL O 1 1
4 21596 6 1 40 VAL C C 205.585 31.281 -111.907 1.00 . F F . 40 VAL C 1 1
4 21597 6 1 40 VAL CA C 207.026 31.776 -111.899 1.00 . F F . 40 VAL CA 1 1
4 21598 6 1 40 VAL CB C 207.191 32.894 -112.927 1.00 . F F . 40 VAL CB 1 1
4 21599 6 1 40 VAL CG1 C 208.639 33.387 -112.921 1.00 . F F . 40 VAL CG1 1 1
4 21600 6 1 40 VAL CG2 C 206.841 32.361 -114.319 1.00 . F F . 40 VAL CG2 1 1
4 21601 6 1 40 VAL H H 207.973 30.316 -113.110 1.00 . F F . 40 VAL H 1 1
4 21602 6 1 40 VAL HA H 207.258 32.167 -110.919 1.00 . F F . 40 VAL HA 1 1
4 21603 6 1 40 VAL HB H 206.532 33.713 -112.676 1.00 . F F . 40 VAL HB 1 1
4 21604 6 1 40 VAL HG11 H 208.822 33.957 -112.022 1.00 . F F . 40 VAL HG11 1 1
4 21605 6 1 40 VAL HG12 H 208.810 34.013 -113.785 1.00 . F F . 40 VAL HG12 1 1
4 21606 6 1 40 VAL HG13 H 209.308 32.540 -112.952 1.00 . F F . 40 VAL HG13 1 1
4 21607 6 1 40 VAL HG21 H 205.772 32.224 -114.394 1.00 . F F . 40 VAL HG21 1 1
4 21608 6 1 40 VAL HG22 H 207.338 31.415 -114.477 1.00 . F F . 40 VAL HG22 1 1
4 21609 6 1 40 VAL HG23 H 207.166 33.069 -115.068 1.00 . F F . 40 VAL HG23 1 1
4 21610 6 1 40 VAL N N 207.944 30.682 -112.201 1.00 . F F . 40 VAL N 1 1
4 21611 6 1 40 VAL O O 205.384 30.092 -111.726 1.00 . F F . 40 VAL O 1 1
4 21612 6 1 40 VAL OXT O 204.700 32.100 -112.094 1.00 . F F . 40 VAL OXT 1 1
4 21613 7 1 1 ASP C C 251.407 42.363 -108.770 1.00 . G G . 1 ASP C 1 1
4 21614 7 1 1 ASP CA C 252.322 42.784 -107.625 1.00 . G G . 1 ASP CA 1 1
4 21615 7 1 1 ASP CB C 252.985 41.552 -107.007 1.00 . G G . 1 ASP CB 1 1
4 21616 7 1 1 ASP CG C 253.835 40.837 -108.053 1.00 . G G . 1 ASP CG 1 1
4 21617 7 1 1 ASP H1 H 251.556 44.512 -106.751 1.00 . G G . 1 ASP H1 1 1
4 21618 7 1 1 ASP H2 H 251.907 43.272 -105.643 1.00 . G G . 1 ASP H2 1 1
4 21619 7 1 1 ASP H3 H 250.530 43.166 -106.633 1.00 . G G . 1 ASP H3 1 1
4 21620 7 1 1 ASP HA H 253.083 43.451 -108.001 1.00 . G G . 1 ASP HA 1 1
4 21621 7 1 1 ASP HB2 H 253.613 41.858 -106.183 1.00 . G G . 1 ASP HB2 1 1
4 21622 7 1 1 ASP HB3 H 252.223 40.878 -106.644 1.00 . G G . 1 ASP HB3 1 1
4 21623 7 1 1 ASP N N 251.520 43.487 -106.584 1.00 . G G . 1 ASP N 1 1
4 21624 7 1 1 ASP O O 251.425 42.966 -109.844 1.00 . G G . 1 ASP O 1 1
4 21625 7 1 1 ASP OD1 O 253.687 41.151 -109.223 1.00 . G G . 1 ASP OD1 1 1
4 21626 7 1 1 ASP OD2 O 254.620 39.987 -107.669 1.00 . G G . 1 ASP OD2 1 1
4 21627 7 1 2 ALA C C 248.914 41.988 -110.179 1.00 . G G . 2 ALA C 1 1
4 21628 7 1 2 ALA CA C 249.692 40.833 -109.555 1.00 . G G . 2 ALA CA 1 1
4 21629 7 1 2 ALA CB C 248.715 39.832 -108.938 1.00 . G G . 2 ALA CB 1 1
4 21630 7 1 2 ALA H H 250.639 40.886 -107.661 1.00 . G G . 2 ALA H 1 1
4 21631 7 1 2 ALA HA H 250.260 40.337 -110.327 1.00 . G G . 2 ALA HA 1 1
4 21632 7 1 2 ALA HB1 H 248.213 39.288 -109.724 1.00 . G G . 2 ALA HB1 1 1
4 21633 7 1 2 ALA HB2 H 247.986 40.360 -108.344 1.00 . G G . 2 ALA HB2 1 1
4 21634 7 1 2 ALA HB3 H 249.258 39.139 -108.312 1.00 . G G . 2 ALA HB3 1 1
4 21635 7 1 2 ALA N N 250.610 41.327 -108.535 1.00 . G G . 2 ALA N 1 1
4 21636 7 1 2 ALA O O 248.913 42.164 -111.396 1.00 . G G . 2 ALA O 1 1
4 21637 7 1 3 GLU C C 248.220 45.215 -109.566 1.00 . G G . 3 GLU C 1 1
4 21638 7 1 3 GLU CA C 247.471 43.909 -109.812 1.00 . G G . 3 GLU CA 1 1
4 21639 7 1 3 GLU CB C 246.118 43.950 -109.100 1.00 . G G . 3 GLU CB 1 1
4 21640 7 1 3 GLU CD C 243.948 42.742 -108.795 1.00 . G G . 3 GLU CD 1 1
4 21641 7 1 3 GLU CG C 245.245 42.796 -109.595 1.00 . G G . 3 GLU CG 1 1
4 21642 7 1 3 GLU H H 248.288 42.585 -108.373 1.00 . G G . 3 GLU H 1 1
4 21643 7 1 3 GLU HA H 247.303 43.796 -110.873 1.00 . G G . 3 GLU HA 1 1
4 21644 7 1 3 GLU HB2 H 246.271 43.854 -108.034 1.00 . G G . 3 GLU HB2 1 1
4 21645 7 1 3 GLU HB3 H 245.627 44.887 -109.312 1.00 . G G . 3 GLU HB3 1 1
4 21646 7 1 3 GLU HG2 H 245.016 42.945 -110.640 1.00 . G G . 3 GLU HG2 1 1
4 21647 7 1 3 GLU HG3 H 245.778 41.865 -109.475 1.00 . G G . 3 GLU HG3 1 1
4 21648 7 1 3 GLU N N 248.252 42.773 -109.334 1.00 . G G . 3 GLU N 1 1
4 21649 7 1 3 GLU O O 247.616 46.285 -109.506 1.00 . G G . 3 GLU O 1 1
4 21650 7 1 3 GLU OE1 O 244.011 42.927 -107.590 1.00 . G G . 3 GLU OE1 1 1
4 21651 7 1 3 GLU OE2 O 242.912 42.515 -109.397 1.00 . G G . 3 GLU OE2 1 1
4 21652 7 1 4 PHE C C 249.692 47.215 -108.158 1.00 . G G . 4 PHE C 1 1
4 21653 7 1 4 PHE CA C 250.358 46.300 -109.181 1.00 . G G . 4 PHE CA 1 1
4 21654 7 1 4 PHE CB C 250.570 47.063 -110.489 1.00 . G G . 4 PHE CB 1 1
4 21655 7 1 4 PHE CD1 C 251.416 45.255 -112.031 1.00 . G G . 4 PHE CD1 1 1
4 21656 7 1 4 PHE CD2 C 252.966 46.957 -111.267 1.00 . G G . 4 PHE CD2 1 1
4 21657 7 1 4 PHE CE1 C 252.442 44.650 -112.765 1.00 . G G . 4 PHE CE1 1 1
4 21658 7 1 4 PHE CE2 C 253.992 46.351 -112.001 1.00 . G G . 4 PHE CE2 1 1
4 21659 7 1 4 PHE CG C 251.678 46.409 -111.282 1.00 . G G . 4 PHE CG 1 1
4 21660 7 1 4 PHE CZ C 253.731 45.199 -112.751 1.00 . G G . 4 PHE CZ 1 1
4 21661 7 1 4 PHE H H 249.965 44.238 -109.478 1.00 . G G . 4 PHE H 1 1
4 21662 7 1 4 PHE HA H 251.319 45.987 -108.799 1.00 . G G . 4 PHE HA 1 1
4 21663 7 1 4 PHE HB2 H 249.657 47.049 -111.067 1.00 . G G . 4 PHE HB2 1 1
4 21664 7 1 4 PHE HB3 H 250.842 48.085 -110.270 1.00 . G G . 4 PHE HB3 1 1
4 21665 7 1 4 PHE HD1 H 250.421 44.833 -112.041 1.00 . G G . 4 PHE HD1 1 1
4 21666 7 1 4 PHE HD2 H 253.168 47.848 -110.689 1.00 . G G . 4 PHE HD2 1 1
4 21667 7 1 4 PHE HE1 H 252.241 43.760 -113.342 1.00 . G G . 4 PHE HE1 1 1
4 21668 7 1 4 PHE HE2 H 254.985 46.774 -111.990 1.00 . G G . 4 PHE HE2 1 1
4 21669 7 1 4 PHE HZ H 254.522 44.731 -113.317 1.00 . G G . 4 PHE HZ 1 1
4 21670 7 1 4 PHE N N 249.537 45.118 -109.421 1.00 . G G . 4 PHE N 1 1
4 21671 7 1 4 PHE O O 249.754 46.964 -106.954 1.00 . G G . 4 PHE O 1 1
4 21672 7 1 5 ARG C C 247.024 48.679 -107.338 1.00 . G G . 5 ARG C 1 1
4 21673 7 1 5 ARG CA C 248.384 49.222 -107.765 1.00 . G G . 5 ARG CA 1 1
4 21674 7 1 5 ARG CB C 248.200 50.562 -108.479 1.00 . G G . 5 ARG CB 1 1
4 21675 7 1 5 ARG CD C 249.404 52.461 -109.570 1.00 . G G . 5 ARG CD 1 1
4 21676 7 1 5 ARG CG C 249.563 51.227 -108.680 1.00 . G G . 5 ARG CG 1 1
4 21677 7 1 5 ARG CZ C 251.428 53.771 -109.273 1.00 . G G . 5 ARG CZ 1 1
4 21678 7 1 5 ARG H H 249.043 48.425 -109.615 1.00 . G G . 5 ARG H 1 1
4 21679 7 1 5 ARG HA H 248.991 49.377 -106.886 1.00 . G G . 5 ARG HA 1 1
4 21680 7 1 5 ARG HB2 H 247.735 50.395 -109.441 1.00 . G G . 5 ARG HB2 1 1
4 21681 7 1 5 ARG HB3 H 247.571 51.205 -107.883 1.00 . G G . 5 ARG HB3 1 1
4 21682 7 1 5 ARG HD2 H 248.807 52.205 -110.432 1.00 . G G . 5 ARG HD2 1 1
4 21683 7 1 5 ARG HD3 H 248.910 53.242 -109.012 1.00 . G G . 5 ARG HD3 1 1
4 21684 7 1 5 ARG HE H 251.065 52.628 -110.876 1.00 . G G . 5 ARG HE 1 1
4 21685 7 1 5 ARG HG2 H 249.963 51.523 -107.721 1.00 . G G . 5 ARG HG2 1 1
4 21686 7 1 5 ARG HG3 H 250.238 50.529 -109.152 1.00 . G G . 5 ARG HG3 1 1
4 21687 7 1 5 ARG HH11 H 252.947 53.865 -110.573 1.00 . G G . 5 ARG HH11 1 1
4 21688 7 1 5 ARG HH12 H 253.132 54.811 -109.135 1.00 . G G . 5 ARG HH12 1 1
4 21689 7 1 5 ARG HH21 H 250.073 53.870 -107.803 1.00 . G G . 5 ARG HH21 1 1
4 21690 7 1 5 ARG HH22 H 251.505 54.814 -107.566 1.00 . G G . 5 ARG HH22 1 1
4 21691 7 1 5 ARG N N 249.059 48.276 -108.646 1.00 . G G . 5 ARG N 1 1
4 21692 7 1 5 ARG NE N 250.710 52.934 -110.015 1.00 . G G . 5 ARG NE 1 1
4 21693 7 1 5 ARG NH1 N 252.593 54.181 -109.693 1.00 . G G . 5 ARG NH1 1 1
4 21694 7 1 5 ARG NH2 N 250.965 54.184 -108.124 1.00 . G G . 5 ARG NH2 1 1
4 21695 7 1 5 ARG O O 246.084 48.639 -108.131 1.00 . G G . 5 ARG O 1 1
4 21696 7 1 6 HIS C C 244.701 48.855 -105.235 1.00 . G G . 6 HIS C 1 1
4 21697 7 1 6 HIS CA C 245.675 47.727 -105.557 1.00 . G G . 6 HIS CA 1 1
4 21698 7 1 6 HIS CB C 245.946 46.907 -104.295 1.00 . G G . 6 HIS CB 1 1
4 21699 7 1 6 HIS CD2 C 246.685 44.477 -104.968 1.00 . G G . 6 HIS CD2 1 1
4 21700 7 1 6 HIS CE1 C 248.831 44.778 -104.931 1.00 . G G . 6 HIS CE1 1 1
4 21701 7 1 6 HIS CG C 246.896 45.787 -104.618 1.00 . G G . 6 HIS CG 1 1
4 21702 7 1 6 HIS H H 247.708 48.322 -105.491 1.00 . G G . 6 HIS H 1 1
4 21703 7 1 6 HIS HA H 245.234 47.083 -106.302 1.00 . G G . 6 HIS HA 1 1
4 21704 7 1 6 HIS HB2 H 246.383 47.544 -103.538 1.00 . G G . 6 HIS HB2 1 1
4 21705 7 1 6 HIS HB3 H 245.018 46.495 -103.926 1.00 . G G . 6 HIS HB3 1 1
4 21706 7 1 6 HIS HD2 H 245.718 44.009 -105.073 1.00 . G G . 6 HIS HD2 1 1
4 21707 7 1 6 HIS HE1 H 249.895 44.610 -104.998 1.00 . G G . 6 HIS HE1 1 1
4 21708 7 1 6 HIS HE2 H 248.060 42.908 -105.420 1.00 . G G . 6 HIS HE2 1 1
4 21709 7 1 6 HIS N N 246.927 48.265 -106.079 1.00 . G G . 6 HIS N 1 1
4 21710 7 1 6 HIS ND1 N 248.272 45.957 -104.600 1.00 . G G . 6 HIS ND1 1 1
4 21711 7 1 6 HIS NE2 N 247.908 43.842 -105.165 1.00 . G G . 6 HIS NE2 1 1
4 21712 7 1 6 HIS O O 244.046 49.395 -106.127 1.00 . G G . 6 HIS O 1 1
4 21713 7 1 7 ASP C C 242.382 50.185 -104.270 1.00 . G G . 7 ASP C 1 1
4 21714 7 1 7 ASP CA C 243.712 50.272 -103.529 1.00 . G G . 7 ASP CA 1 1
4 21715 7 1 7 ASP CB C 244.357 51.635 -103.793 1.00 . G G . 7 ASP CB 1 1
4 21716 7 1 7 ASP CG C 244.526 51.850 -105.294 1.00 . G G . 7 ASP CG 1 1
4 21717 7 1 7 ASP H H 245.158 48.741 -103.289 1.00 . G G . 7 ASP H 1 1
4 21718 7 1 7 ASP HA H 243.530 50.175 -102.470 1.00 . G G . 7 ASP HA 1 1
4 21719 7 1 7 ASP HB2 H 243.727 52.414 -103.389 1.00 . G G . 7 ASP HB2 1 1
4 21720 7 1 7 ASP HB3 H 245.325 51.673 -103.316 1.00 . G G . 7 ASP HB3 1 1
4 21721 7 1 7 ASP N N 244.611 49.206 -103.957 1.00 . G G . 7 ASP N 1 1
4 21722 7 1 7 ASP O O 241.739 51.203 -104.534 1.00 . G G . 7 ASP O 1 1
4 21723 7 1 7 ASP OD1 O 243.536 52.135 -105.946 1.00 . G G . 7 ASP OD1 1 1
4 21724 7 1 7 ASP OD2 O 245.643 51.725 -105.767 1.00 . G G . 7 ASP OD2 1 1
4 21725 7 1 8 SER C C 239.533 48.919 -104.363 1.00 . G G . 8 SER C 1 1
4 21726 7 1 8 SER CA C 240.716 48.759 -105.313 1.00 . G G . 8 SER CA 1 1
4 21727 7 1 8 SER CB C 240.691 47.363 -105.938 1.00 . G G . 8 SER CB 1 1
4 21728 7 1 8 SER H H 242.526 48.191 -104.366 1.00 . G G . 8 SER H 1 1
4 21729 7 1 8 SER HA H 240.635 49.494 -106.100 1.00 . G G . 8 SER HA 1 1
4 21730 7 1 8 SER HB2 H 240.969 46.631 -105.198 1.00 . G G . 8 SER HB2 1 1
4 21731 7 1 8 SER HB3 H 239.691 47.149 -106.295 1.00 . G G . 8 SER HB3 1 1
4 21732 7 1 8 SER N N 241.974 48.966 -104.603 1.00 . G G . 8 SER N 1 1
4 21733 7 1 8 SER O O 239.710 49.052 -103.153 1.00 . G G . 8 SER O 1 1
4 21734 7 1 8 SER OG O 241.615 47.315 -107.017 1.00 . G G . 8 SER OG 1 1
4 21735 7 1 9 GLY C C 235.952 48.296 -104.744 1.00 . G G . 9 GLY C 1 1
4 21736 7 1 9 GLY CA C 237.119 49.045 -104.113 1.00 . G G . 9 GLY CA 1 1
4 21737 7 1 9 GLY H H 238.245 48.791 -105.890 1.00 . G G . 9 GLY H 1 1
4 21738 7 1 9 GLY HA2 H 237.305 48.648 -103.125 1.00 . G G . 9 GLY HA2 1 1
4 21739 7 1 9 GLY HA3 H 236.866 50.091 -104.035 1.00 . G G . 9 GLY HA3 1 1
4 21740 7 1 9 GLY N N 238.326 48.902 -104.920 1.00 . G G . 9 GLY N 1 1
4 21741 7 1 9 GLY O O 235.868 48.174 -105.968 1.00 . G G . 9 GLY O 1 1
4 21742 7 1 10 TYR C C 232.715 47.210 -103.431 1.00 . G G . 10 TYR C 1 1
4 21743 7 1 10 TYR CA C 233.889 47.062 -104.394 1.00 . G G . 10 TYR CA 1 1
4 21744 7 1 10 TYR CB C 234.238 45.583 -104.561 1.00 . G G . 10 TYR CB 1 1
4 21745 7 1 10 TYR CD1 C 232.874 44.496 -102.741 1.00 . G G . 10 TYR CD1 1 1
4 21746 7 1 10 TYR CD2 C 235.282 44.616 -102.479 1.00 . G G . 10 TYR CD2 1 1
4 21747 7 1 10 TYR CE1 C 232.772 43.845 -101.506 1.00 . G G . 10 TYR CE1 1 1
4 21748 7 1 10 TYR CE2 C 235.180 43.967 -101.244 1.00 . G G . 10 TYR CE2 1 1
4 21749 7 1 10 TYR CG C 234.129 44.882 -103.228 1.00 . G G . 10 TYR CG 1 1
4 21750 7 1 10 TYR CZ C 233.926 43.581 -100.757 1.00 . G G . 10 TYR CZ 1 1
4 21751 7 1 10 TYR H H 235.159 47.924 -102.939 1.00 . G G . 10 TYR H 1 1
4 21752 7 1 10 TYR HA H 233.604 47.463 -105.356 1.00 . G G . 10 TYR HA 1 1
4 21753 7 1 10 TYR HB2 H 233.554 45.129 -105.265 1.00 . G G . 10 TYR HB2 1 1
4 21754 7 1 10 TYR HB3 H 235.248 45.490 -104.934 1.00 . G G . 10 TYR HB3 1 1
4 21755 7 1 10 TYR HD1 H 231.984 44.700 -103.318 1.00 . G G . 10 TYR HD1 1 1
4 21756 7 1 10 TYR HD2 H 236.249 44.914 -102.855 1.00 . G G . 10 TYR HD2 1 1
4 21757 7 1 10 TYR HE1 H 231.805 43.547 -101.130 1.00 . G G . 10 TYR HE1 1 1
4 21758 7 1 10 TYR HE2 H 236.069 43.762 -100.666 1.00 . G G . 10 TYR HE2 1 1
4 21759 7 1 10 TYR HH H 234.293 43.467 -98.887 1.00 . G G . 10 TYR HH 1 1
4 21760 7 1 10 TYR N N 235.049 47.797 -103.903 1.00 . G G . 10 TYR N 1 1
4 21761 7 1 10 TYR O O 232.902 47.335 -102.221 1.00 . G G . 10 TYR O 1 1
4 21762 7 1 10 TYR OH O 233.826 42.940 -99.538 1.00 . G G . 10 TYR OH 1 1
4 21763 7 1 11 GLU C C 229.153 46.531 -103.782 1.00 . G G . 11 GLU C 1 1
4 21764 7 1 11 GLU CA C 230.302 47.317 -103.159 1.00 . G G . 11 GLU CA 1 1
4 21765 7 1 11 GLU CB C 229.906 48.792 -103.037 1.00 . G G . 11 GLU CB 1 1
4 21766 7 1 11 GLU CD C 230.785 51.125 -102.839 1.00 . G G . 11 GLU CD 1 1
4 21767 7 1 11 GLU CG C 231.165 49.660 -103.023 1.00 . G G . 11 GLU CG 1 1
4 21768 7 1 11 GLU H H 231.417 47.084 -104.947 1.00 . G G . 11 GLU H 1 1
4 21769 7 1 11 GLU HA H 230.504 46.926 -102.175 1.00 . G G . 11 GLU HA 1 1
4 21770 7 1 11 GLU HB2 H 229.285 49.069 -103.876 1.00 . G G . 11 GLU HB2 1 1
4 21771 7 1 11 GLU HB3 H 229.358 48.941 -102.118 1.00 . G G . 11 GLU HB3 1 1
4 21772 7 1 11 GLU HG2 H 231.805 49.350 -102.212 1.00 . G G . 11 GLU HG2 1 1
4 21773 7 1 11 GLU HG3 H 231.691 49.543 -103.959 1.00 . G G . 11 GLU HG3 1 1
4 21774 7 1 11 GLU N N 231.504 47.190 -103.978 1.00 . G G . 11 GLU N 1 1
4 21775 7 1 11 GLU O O 229.074 46.395 -105.002 1.00 . G G . 11 GLU O 1 1
4 21776 7 1 11 GLU OE1 O 229.659 51.469 -103.155 1.00 . G G . 11 GLU OE1 1 1
4 21777 7 1 11 GLU OE2 O 231.628 51.881 -102.383 1.00 . G G . 11 GLU OE2 1 1
4 21778 7 1 12 VAL C C 225.884 46.113 -103.518 1.00 . G G . 12 VAL C 1 1
4 21779 7 1 12 VAL CA C 227.130 45.237 -103.427 1.00 . G G . 12 VAL CA 1 1
4 21780 7 1 12 VAL CB C 226.861 44.060 -102.488 1.00 . G G . 12 VAL CB 1 1
4 21781 7 1 12 VAL CG1 C 225.967 43.036 -103.190 1.00 . G G . 12 VAL CG1 1 1
4 21782 7 1 12 VAL CG2 C 228.189 43.401 -102.109 1.00 . G G . 12 VAL CG2 1 1
4 21783 7 1 12 VAL H H 228.372 46.145 -101.975 1.00 . G G . 12 VAL H 1 1
4 21784 7 1 12 VAL HA H 227.362 44.854 -104.410 1.00 . G G . 12 VAL HA 1 1
4 21785 7 1 12 VAL HB H 226.366 44.418 -101.596 1.00 . G G . 12 VAL HB 1 1
4 21786 7 1 12 VAL HG11 H 226.576 42.382 -103.797 1.00 . G G . 12 VAL HG11 1 1
4 21787 7 1 12 VAL HG12 H 225.255 43.550 -103.819 1.00 . G G . 12 VAL HG12 1 1
4 21788 7 1 12 VAL HG13 H 225.438 42.453 -102.451 1.00 . G G . 12 VAL HG13 1 1
4 21789 7 1 12 VAL HG21 H 228.718 44.032 -101.410 1.00 . G G . 12 VAL HG21 1 1
4 21790 7 1 12 VAL HG22 H 228.789 43.263 -102.996 1.00 . G G . 12 VAL HG22 1 1
4 21791 7 1 12 VAL HG23 H 227.997 42.440 -101.652 1.00 . G G . 12 VAL HG23 1 1
4 21792 7 1 12 VAL N N 228.267 46.011 -102.940 1.00 . G G . 12 VAL N 1 1
4 21793 7 1 12 VAL O O 225.690 47.019 -102.709 1.00 . G G . 12 VAL O 1 1
4 21794 7 1 13 HIS C C 222.860 45.871 -105.631 1.00 . G G . 13 HIS C 1 1
4 21795 7 1 13 HIS CA C 223.816 46.604 -104.695 1.00 . G G . 13 HIS CA 1 1
4 21796 7 1 13 HIS CB C 224.146 47.980 -105.274 1.00 . G G . 13 HIS CB 1 1
4 21797 7 1 13 HIS CD2 C 222.620 49.956 -106.098 1.00 . G G . 13 HIS CD2 1 1
4 21798 7 1 13 HIS CE1 C 220.719 49.207 -105.374 1.00 . G G . 13 HIS CE1 1 1
4 21799 7 1 13 HIS CG C 222.872 48.753 -105.484 1.00 . G G . 13 HIS CG 1 1
4 21800 7 1 13 HIS H H 225.247 45.100 -105.123 1.00 . G G . 13 HIS H 1 1
4 21801 7 1 13 HIS HA H 223.336 46.735 -103.737 1.00 . G G . 13 HIS HA 1 1
4 21802 7 1 13 HIS HB2 H 224.784 48.516 -104.588 1.00 . G G . 13 HIS HB2 1 1
4 21803 7 1 13 HIS HB3 H 224.654 47.861 -106.221 1.00 . G G . 13 HIS HB3 1 1
4 21804 7 1 13 HIS HD2 H 223.363 50.586 -106.563 1.00 . G G . 13 HIS HD2 1 1
4 21805 7 1 13 HIS HE1 H 219.667 49.115 -105.150 1.00 . G G . 13 HIS HE1 1 1
4 21806 7 1 13 HIS HE2 H 220.797 51.028 -106.379 1.00 . G G . 13 HIS HE2 1 1
4 21807 7 1 13 HIS N N 225.042 45.835 -104.508 1.00 . G G . 13 HIS N 1 1
4 21808 7 1 13 HIS ND1 N 221.647 48.294 -105.031 1.00 . G G . 13 HIS ND1 1 1
4 21809 7 1 13 HIS NE2 N 221.260 50.240 -106.025 1.00 . G G . 13 HIS NE2 1 1
4 21810 7 1 13 HIS O O 222.872 46.091 -106.842 1.00 . G G . 13 HIS O 1 1
4 21811 7 1 14 HIS C C 219.655 44.731 -105.600 1.00 . G G . 14 HIS C 1 1
4 21812 7 1 14 HIS CA C 221.076 44.238 -105.857 1.00 . G G . 14 HIS CA 1 1
4 21813 7 1 14 HIS CB C 221.174 42.751 -105.509 1.00 . G G . 14 HIS CB 1 1
4 21814 7 1 14 HIS CD2 C 221.947 41.850 -107.854 1.00 . G G . 14 HIS CD2 1 1
4 21815 7 1 14 HIS CE1 C 220.302 40.490 -108.228 1.00 . G G . 14 HIS CE1 1 1
4 21816 7 1 14 HIS CG C 221.107 41.935 -106.771 1.00 . G G . 14 HIS CG 1 1
4 21817 7 1 14 HIS H H 222.070 44.863 -104.092 1.00 . G G . 14 HIS H 1 1
4 21818 7 1 14 HIS HA H 221.308 44.367 -106.903 1.00 . G G . 14 HIS HA 1 1
4 21819 7 1 14 HIS HB2 H 222.111 42.561 -105.006 1.00 . G G . 14 HIS HB2 1 1
4 21820 7 1 14 HIS HB3 H 220.355 42.477 -104.861 1.00 . G G . 14 HIS HB3 1 1
4 21821 7 1 14 HIS HD2 H 222.864 42.408 -107.975 1.00 . G G . 14 HIS HD2 1 1
4 21822 7 1 14 HIS HE1 H 219.655 39.761 -108.691 1.00 . G G . 14 HIS HE1 1 1
4 21823 7 1 14 HIS HE2 H 221.825 40.680 -109.634 1.00 . G G . 14 HIS HE2 1 1
4 21824 7 1 14 HIS N N 222.034 44.999 -105.062 1.00 . G G . 14 HIS N 1 1
4 21825 7 1 14 HIS ND1 N 220.065 41.059 -107.030 1.00 . G G . 14 HIS ND1 1 1
4 21826 7 1 14 HIS NE2 N 221.436 40.938 -108.772 1.00 . G G . 14 HIS NE2 1 1
4 21827 7 1 14 HIS O O 219.445 45.890 -105.245 1.00 . G G . 14 HIS O 1 1
4 21828 7 1 15 GLN C C 216.569 43.107 -104.781 1.00 . G G . 15 GLN C 1 1
4 21829 7 1 15 GLN CA C 217.285 44.198 -105.570 1.00 . G G . 15 GLN CA 1 1
4 21830 7 1 15 GLN CB C 216.585 44.398 -106.915 1.00 . G G . 15 GLN CB 1 1
4 21831 7 1 15 GLN CD C 216.547 45.781 -109.002 1.00 . G G . 15 GLN CD 1 1
4 21832 7 1 15 GLN CG C 217.204 45.597 -107.638 1.00 . G G . 15 GLN CG 1 1
4 21833 7 1 15 GLN H H 218.911 42.931 -106.068 1.00 . G G . 15 GLN H 1 1
4 21834 7 1 15 GLN HA H 217.239 45.120 -105.012 1.00 . G G . 15 GLN HA 1 1
4 21835 7 1 15 GLN HB2 H 216.707 43.512 -107.521 1.00 . G G . 15 GLN HB2 1 1
4 21836 7 1 15 GLN HB3 H 215.535 44.582 -106.751 1.00 . G G . 15 GLN HB3 1 1
4 21837 7 1 15 GLN HE21 H 215.134 44.428 -108.665 1.00 . G G . 15 GLN HE21 1 1
4 21838 7 1 15 GLN HE22 H 215.069 45.182 -110.184 1.00 . G G . 15 GLN HE22 1 1
4 21839 7 1 15 GLN HG2 H 217.053 46.489 -107.046 1.00 . G G . 15 GLN HG2 1 1
4 21840 7 1 15 GLN HG3 H 218.262 45.431 -107.770 1.00 . G G . 15 GLN HG3 1 1
4 21841 7 1 15 GLN N N 218.683 43.841 -105.783 1.00 . G G . 15 GLN N 1 1
4 21842 7 1 15 GLN NE2 N 215.495 45.071 -109.309 1.00 . G G . 15 GLN NE2 1 1
4 21843 7 1 15 GLN O O 216.354 43.238 -103.576 1.00 . G G . 15 GLN O 1 1
4 21844 7 1 15 GLN OE1 O 217.004 46.591 -109.809 1.00 . G G . 15 GLN OE1 1 1
4 21845 7 1 16 LYS C C 216.470 40.106 -103.968 1.00 . G G . 16 LYS C 1 1
4 21846 7 1 16 LYS CA C 215.502 40.924 -104.819 1.00 . G G . 16 LYS CA 1 1
4 21847 7 1 16 LYS CB C 214.855 40.022 -105.872 1.00 . G G . 16 LYS CB 1 1
4 21848 7 1 16 LYS CD C 213.523 39.986 -107.987 1.00 . G G . 16 LYS CD 1 1
4 21849 7 1 16 LYS CE C 212.145 39.512 -107.526 1.00 . G G . 16 LYS CE 1 1
4 21850 7 1 16 LYS CG C 214.142 40.886 -106.915 1.00 . G G . 16 LYS CG 1 1
4 21851 7 1 16 LYS H H 216.393 41.981 -106.427 1.00 . G G . 16 LYS H 1 1
4 21852 7 1 16 LYS HA H 214.729 41.324 -104.181 1.00 . G G . 16 LYS HA 1 1
4 21853 7 1 16 LYS HB2 H 215.617 39.430 -106.355 1.00 . G G . 16 LYS HB2 1 1
4 21854 7 1 16 LYS HB3 H 214.138 39.372 -105.397 1.00 . G G . 16 LYS HB3 1 1
4 21855 7 1 16 LYS HD2 H 213.423 40.543 -108.909 1.00 . G G . 16 LYS HD2 1 1
4 21856 7 1 16 LYS HD3 H 214.161 39.131 -108.152 1.00 . G G . 16 LYS HD3 1 1
4 21857 7 1 16 LYS HE2 H 211.764 38.780 -108.222 1.00 . G G . 16 LYS HE2 1 1
4 21858 7 1 16 LYS HE3 H 212.226 39.067 -106.546 1.00 . G G . 16 LYS HE3 1 1
4 21859 7 1 16 LYS HG2 H 213.363 41.462 -106.433 1.00 . G G . 16 LYS HG2 1 1
4 21860 7 1 16 LYS HG3 H 214.852 41.556 -107.375 1.00 . G G . 16 LYS HG3 1 1
4 21861 7 1 16 LYS HZ1 H 211.692 41.521 -107.833 1.00 . G G . 16 LYS HZ1 1 1
4 21862 7 1 16 LYS HZ2 H 210.922 40.835 -106.482 1.00 . G G . 16 LYS HZ2 1 1
4 21863 7 1 16 LYS HZ3 H 210.374 40.475 -108.050 1.00 . G G . 16 LYS HZ3 1 1
4 21864 7 1 16 LYS N N 216.197 42.030 -105.468 1.00 . G G . 16 LYS N 1 1
4 21865 7 1 16 LYS NZ N 211.212 40.674 -107.469 1.00 . G G . 16 LYS NZ 1 1
4 21866 7 1 16 LYS O O 216.554 40.295 -102.755 1.00 . G G . 16 LYS O 1 1
4 21867 7 1 17 LEU C C 219.361 38.060 -104.784 1.00 . G G . 17 LEU C 1 1
4 21868 7 1 17 LEU CA C 218.159 38.364 -103.898 1.00 . G G . 17 LEU CA 1 1
4 21869 7 1 17 LEU CB C 217.493 37.054 -103.469 1.00 . G G . 17 LEU CB 1 1
4 21870 7 1 17 LEU CD1 C 216.812 34.988 -104.700 1.00 . G G . 17 LEU CD1 1 1
4 21871 7 1 17 LEU CD2 C 215.179 36.852 -104.392 1.00 . G G . 17 LEU CD2 1 1
4 21872 7 1 17 LEU CG C 216.652 36.507 -104.626 1.00 . G G . 17 LEU CG 1 1
4 21873 7 1 17 LEU H H 217.096 39.093 -105.578 1.00 . G G . 17 LEU H 1 1
4 21874 7 1 17 LEU HA H 218.496 38.888 -103.017 1.00 . G G . 17 LEU HA 1 1
4 21875 7 1 17 LEU HB2 H 218.253 36.334 -103.204 1.00 . G G . 17 LEU HB2 1 1
4 21876 7 1 17 LEU HB3 H 216.855 37.236 -102.618 1.00 . G G . 17 LEU HB3 1 1
4 21877 7 1 17 LEU HD11 H 217.833 34.744 -104.949 1.00 . G G . 17 LEU HD11 1 1
4 21878 7 1 17 LEU HD12 H 216.152 34.592 -105.460 1.00 . G G . 17 LEU HD12 1 1
4 21879 7 1 17 LEU HD13 H 216.560 34.551 -103.745 1.00 . G G . 17 LEU HD13 1 1
4 21880 7 1 17 LEU HD21 H 214.640 36.781 -105.325 1.00 . G G . 17 LEU HD21 1 1
4 21881 7 1 17 LEU HD22 H 215.103 37.859 -104.008 1.00 . G G . 17 LEU HD22 1 1
4 21882 7 1 17 LEU HD23 H 214.755 36.161 -103.678 1.00 . G G . 17 LEU HD23 1 1
4 21883 7 1 17 LEU HG H 216.984 36.948 -105.554 1.00 . G G . 17 LEU HG 1 1
4 21884 7 1 17 LEU N N 217.200 39.201 -104.610 1.00 . G G . 17 LEU N 1 1
4 21885 7 1 17 LEU O O 219.223 37.902 -105.998 1.00 . G G . 17 LEU O 1 1
4 21886 7 1 18 VAL C C 222.752 36.930 -104.060 1.00 . G G . 18 VAL C 1 1
4 21887 7 1 18 VAL CA C 221.754 37.688 -104.927 1.00 . G G . 18 VAL CA 1 1
4 21888 7 1 18 VAL CB C 222.386 38.991 -105.419 1.00 . G G . 18 VAL CB 1 1
4 21889 7 1 18 VAL CG1 C 223.049 39.713 -104.245 1.00 . G G . 18 VAL CG1 1 1
4 21890 7 1 18 VAL CG2 C 223.440 38.676 -106.483 1.00 . G G . 18 VAL CG2 1 1
4 21891 7 1 18 VAL H H 220.595 38.107 -103.206 1.00 . G G . 18 VAL H 1 1
4 21892 7 1 18 VAL HA H 221.501 37.080 -105.783 1.00 . G G . 18 VAL HA 1 1
4 21893 7 1 18 VAL HB H 221.620 39.624 -105.844 1.00 . G G . 18 VAL HB 1 1
4 21894 7 1 18 VAL HG11 H 223.349 40.704 -104.555 1.00 . G G . 18 VAL HG11 1 1
4 21895 7 1 18 VAL HG12 H 223.918 39.159 -103.925 1.00 . G G . 18 VAL HG12 1 1
4 21896 7 1 18 VAL HG13 H 222.349 39.789 -103.426 1.00 . G G . 18 VAL HG13 1 1
4 21897 7 1 18 VAL HG21 H 224.123 37.929 -106.103 1.00 . G G . 18 VAL HG21 1 1
4 21898 7 1 18 VAL HG22 H 223.988 39.575 -106.725 1.00 . G G . 18 VAL HG22 1 1
4 21899 7 1 18 VAL HG23 H 222.955 38.300 -107.371 1.00 . G G . 18 VAL HG23 1 1
4 21900 7 1 18 VAL N N 220.538 37.975 -104.175 1.00 . G G . 18 VAL N 1 1
4 21901 7 1 18 VAL O O 222.821 37.140 -102.848 1.00 . G G . 18 VAL O 1 1
4 21902 7 1 19 PHE C C 225.624 34.801 -104.901 1.00 . G G . 19 PHE C 1 1
4 21903 7 1 19 PHE CA C 224.519 35.269 -103.960 1.00 . G G . 19 PHE CA 1 1
4 21904 7 1 19 PHE CB C 223.852 34.054 -103.308 1.00 . G G . 19 PHE CB 1 1
4 21905 7 1 19 PHE CD1 C 225.921 32.717 -102.769 1.00 . G G . 19 PHE CD1 1 1
4 21906 7 1 19 PHE CD2 C 224.351 31.833 -104.391 1.00 . G G . 19 PHE CD2 1 1
4 21907 7 1 19 PHE CE1 C 226.733 31.591 -102.941 1.00 . G G . 19 PHE CE1 1 1
4 21908 7 1 19 PHE CE2 C 225.164 30.707 -104.563 1.00 . G G . 19 PHE CE2 1 1
4 21909 7 1 19 PHE CG C 224.730 32.839 -103.493 1.00 . G G . 19 PHE CG 1 1
4 21910 7 1 19 PHE CZ C 226.354 30.586 -103.839 1.00 . G G . 19 PHE CZ 1 1
4 21911 7 1 19 PHE H H 223.429 35.927 -105.654 1.00 . G G . 19 PHE H 1 1
4 21912 7 1 19 PHE HA H 224.953 35.885 -103.188 1.00 . G G . 19 PHE HA 1 1
4 21913 7 1 19 PHE HB2 H 223.717 34.243 -102.253 1.00 . G G . 19 PHE HB2 1 1
4 21914 7 1 19 PHE HB3 H 222.893 33.879 -103.769 1.00 . G G . 19 PHE HB3 1 1
4 21915 7 1 19 PHE HD1 H 226.212 33.492 -102.076 1.00 . G G . 19 PHE HD1 1 1
4 21916 7 1 19 PHE HD2 H 223.431 31.926 -104.951 1.00 . G G . 19 PHE HD2 1 1
4 21917 7 1 19 PHE HE1 H 227.652 31.497 -102.382 1.00 . G G . 19 PHE HE1 1 1
4 21918 7 1 19 PHE HE2 H 224.873 29.932 -105.256 1.00 . G G . 19 PHE HE2 1 1
4 21919 7 1 19 PHE HZ H 226.982 29.717 -103.973 1.00 . G G . 19 PHE HZ 1 1
4 21920 7 1 19 PHE N N 223.526 36.051 -104.686 1.00 . G G . 19 PHE N 1 1
4 21921 7 1 19 PHE O O 225.413 34.674 -106.107 1.00 . G G . 19 PHE O 1 1
4 21922 7 1 20 PHE C C 229.228 34.139 -104.346 1.00 . G G . 20 PHE C 1 1
4 21923 7 1 20 PHE CA C 227.930 34.087 -105.144 1.00 . G G . 20 PHE CA 1 1
4 21924 7 1 20 PHE CB C 228.068 34.959 -106.394 1.00 . G G . 20 PHE CB 1 1
4 21925 7 1 20 PHE CD1 C 229.284 36.959 -105.459 1.00 . G G . 20 PHE CD1 1 1
4 21926 7 1 20 PHE CD2 C 226.976 37.217 -106.156 1.00 . G G . 20 PHE CD2 1 1
4 21927 7 1 20 PHE CE1 C 229.322 38.309 -105.089 1.00 . G G . 20 PHE CE1 1 1
4 21928 7 1 20 PHE CE2 C 227.015 38.566 -105.785 1.00 . G G . 20 PHE CE2 1 1
4 21929 7 1 20 PHE CG C 228.110 36.414 -105.993 1.00 . G G . 20 PHE CG 1 1
4 21930 7 1 20 PHE CZ C 228.188 39.112 -105.250 1.00 . G G . 20 PHE CZ 1 1
4 21931 7 1 20 PHE H H 226.908 34.662 -103.373 1.00 . G G . 20 PHE H 1 1
4 21932 7 1 20 PHE HA H 227.748 33.070 -105.451 1.00 . G G . 20 PHE HA 1 1
4 21933 7 1 20 PHE HB2 H 228.981 34.699 -106.910 1.00 . G G . 20 PHE HB2 1 1
4 21934 7 1 20 PHE HB3 H 227.225 34.789 -107.045 1.00 . G G . 20 PHE HB3 1 1
4 21935 7 1 20 PHE HD1 H 230.159 36.340 -105.333 1.00 . G G . 20 PHE HD1 1 1
4 21936 7 1 20 PHE HD2 H 226.070 36.796 -106.567 1.00 . G G . 20 PHE HD2 1 1
4 21937 7 1 20 PHE HE1 H 230.229 38.730 -104.676 1.00 . G G . 20 PHE HE1 1 1
4 21938 7 1 20 PHE HE2 H 226.139 39.186 -105.910 1.00 . G G . 20 PHE HE2 1 1
4 21939 7 1 20 PHE HZ H 228.218 40.153 -104.965 1.00 . G G . 20 PHE HZ 1 1
4 21940 7 1 20 PHE N N 226.801 34.545 -104.341 1.00 . G G . 20 PHE N 1 1
4 21941 7 1 20 PHE O O 229.215 34.284 -103.124 1.00 . G G . 20 PHE O 1 1
4 21942 7 1 21 ALA C C 232.505 35.174 -104.978 1.00 . G G . 21 ALA C 1 1
4 21943 7 1 21 ALA CA C 231.657 34.041 -104.411 1.00 . G G . 21 ALA CA 1 1
4 21944 7 1 21 ALA CB C 232.373 32.707 -104.626 1.00 . G G . 21 ALA CB 1 1
4 21945 7 1 21 ALA H H 230.287 33.895 -106.025 1.00 . G G . 21 ALA H 1 1
4 21946 7 1 21 ALA HA H 231.524 34.199 -103.351 1.00 . G G . 21 ALA HA 1 1
4 21947 7 1 21 ALA HB1 H 233.206 32.631 -103.943 1.00 . G G . 21 ALA HB1 1 1
4 21948 7 1 21 ALA HB2 H 232.733 32.652 -105.643 1.00 . G G . 21 ALA HB2 1 1
4 21949 7 1 21 ALA HB3 H 231.684 31.896 -104.443 1.00 . G G . 21 ALA HB3 1 1
4 21950 7 1 21 ALA N N 230.346 34.011 -105.052 1.00 . G G . 21 ALA N 1 1
4 21951 7 1 21 ALA O O 232.321 35.587 -106.123 1.00 . G G . 21 ALA O 1 1
4 21952 7 1 22 GLU C C 235.764 36.312 -104.600 1.00 . G G . 22 GLU C 1 1
4 21953 7 1 22 GLU CA C 234.306 36.759 -104.601 1.00 . G G . 22 GLU CA 1 1
4 21954 7 1 22 GLU CB C 234.139 37.962 -103.672 1.00 . G G . 22 GLU CB 1 1
4 21955 7 1 22 GLU CD C 234.580 40.412 -103.414 1.00 . G G . 22 GLU CD 1 1
4 21956 7 1 22 GLU CG C 234.689 39.216 -104.354 1.00 . G G . 22 GLU CG 1 1
4 21957 7 1 22 GLU H H 233.536 35.303 -103.267 1.00 . G G . 22 GLU H 1 1
4 21958 7 1 22 GLU HA H 234.031 37.051 -105.603 1.00 . G G . 22 GLU HA 1 1
4 21959 7 1 22 GLU HB2 H 233.090 38.101 -103.452 1.00 . G G . 22 GLU HB2 1 1
4 21960 7 1 22 GLU HB3 H 234.680 37.788 -102.756 1.00 . G G . 22 GLU HB3 1 1
4 21961 7 1 22 GLU HG2 H 235.725 39.057 -104.615 1.00 . G G . 22 GLU HG2 1 1
4 21962 7 1 22 GLU HG3 H 234.121 39.414 -105.251 1.00 . G G . 22 GLU HG3 1 1
4 21963 7 1 22 GLU N N 233.434 35.672 -104.169 1.00 . G G . 22 GLU N 1 1
4 21964 7 1 22 GLU O O 236.410 36.269 -103.552 1.00 . G G . 22 GLU O 1 1
4 21965 7 1 22 GLU OE1 O 233.464 40.800 -103.109 1.00 . G G . 22 GLU OE1 1 1
4 21966 7 1 22 GLU OE2 O 235.614 40.919 -103.011 1.00 . G G . 22 GLU OE2 1 1
4 21967 7 1 23 ASP C C 238.390 36.386 -106.951 1.00 . G G . 23 ASP C 1 1
4 21968 7 1 23 ASP CA C 237.664 35.545 -105.908 1.00 . G G . 23 ASP CA 1 1
4 21969 7 1 23 ASP CB C 237.712 34.070 -106.313 1.00 . G G . 23 ASP CB 1 1
4 21970 7 1 23 ASP CG C 239.157 33.578 -106.321 1.00 . G G . 23 ASP CG 1 1
4 21971 7 1 23 ASP H H 235.716 36.040 -106.582 1.00 . G G . 23 ASP H 1 1
4 21972 7 1 23 ASP HA H 238.159 35.662 -104.956 1.00 . G G . 23 ASP HA 1 1
4 21973 7 1 23 ASP HB2 H 237.138 33.487 -105.609 1.00 . G G . 23 ASP HB2 1 1
4 21974 7 1 23 ASP HB3 H 237.290 33.956 -107.301 1.00 . G G . 23 ASP HB3 1 1
4 21975 7 1 23 ASP N N 236.279 35.983 -105.781 1.00 . G G . 23 ASP N 1 1
4 21976 7 1 23 ASP O O 238.251 36.157 -108.152 1.00 . G G . 23 ASP O 1 1
4 21977 7 1 23 ASP OD1 O 240.022 34.350 -106.700 1.00 . G G . 23 ASP OD1 1 1
4 21978 7 1 23 ASP OD2 O 239.375 32.438 -105.949 1.00 . G G . 23 ASP OD2 1 1
4 21979 7 1 24 VAL C C 241.394 38.205 -107.065 1.00 . G G . 24 VAL C 1 1
4 21980 7 1 24 VAL CA C 239.903 38.235 -107.389 1.00 . G G . 24 VAL CA 1 1
4 21981 7 1 24 VAL CB C 239.382 39.668 -107.271 1.00 . G G . 24 VAL CB 1 1
4 21982 7 1 24 VAL CG1 C 238.122 39.827 -108.125 1.00 . G G . 24 VAL CG1 1 1
4 21983 7 1 24 VAL CG2 C 239.045 39.967 -105.809 1.00 . G G . 24 VAL CG2 1 1
4 21984 7 1 24 VAL H H 239.235 37.497 -105.517 1.00 . G G . 24 VAL H 1 1
4 21985 7 1 24 VAL HA H 239.759 37.895 -108.403 1.00 . G G . 24 VAL HA 1 1
4 21986 7 1 24 VAL HB H 240.140 40.357 -107.616 1.00 . G G . 24 VAL HB 1 1
4 21987 7 1 24 VAL HG11 H 237.387 39.096 -107.821 1.00 . G G . 24 VAL HG11 1 1
4 21988 7 1 24 VAL HG12 H 238.372 39.675 -109.165 1.00 . G G . 24 VAL HG12 1 1
4 21989 7 1 24 VAL HG13 H 237.719 40.820 -107.991 1.00 . G G . 24 VAL HG13 1 1
4 21990 7 1 24 VAL HG21 H 239.913 39.783 -105.194 1.00 . G G . 24 VAL HG21 1 1
4 21991 7 1 24 VAL HG22 H 238.235 39.329 -105.488 1.00 . G G . 24 VAL HG22 1 1
4 21992 7 1 24 VAL HG23 H 238.749 41.002 -105.712 1.00 . G G . 24 VAL HG23 1 1
4 21993 7 1 24 VAL N N 239.162 37.362 -106.486 1.00 . G G . 24 VAL N 1 1
4 21994 7 1 24 VAL O O 241.852 37.374 -106.281 1.00 . G G . 24 VAL O 1 1
4 21995 7 1 25 GLY C C 244.322 38.211 -108.361 1.00 . G G . 25 GLY C 1 1
4 21996 7 1 25 GLY CA C 243.583 39.183 -107.449 1.00 . G G . 25 GLY CA 1 1
4 21997 7 1 25 GLY H H 241.724 39.750 -108.293 1.00 . G G . 25 GLY H 1 1
4 21998 7 1 25 GLY HA2 H 243.925 40.189 -107.645 1.00 . G G . 25 GLY HA2 1 1
4 21999 7 1 25 GLY HA3 H 243.792 38.932 -106.420 1.00 . G G . 25 GLY HA3 1 1
4 22000 7 1 25 GLY N N 242.144 39.114 -107.677 1.00 . G G . 25 GLY N 1 1
4 22001 7 1 25 GLY O O 244.821 38.596 -109.419 1.00 . G G . 25 GLY O 1 1
4 22002 7 1 26 SER C C 244.510 34.548 -108.416 1.00 . G G . 26 SER C 1 1
4 22003 7 1 26 SER CA C 245.069 35.931 -108.733 1.00 . G G . 26 SER CA 1 1
4 22004 7 1 26 SER CB C 246.569 35.957 -108.437 1.00 . G G . 26 SER CB 1 1
4 22005 7 1 26 SER H H 243.970 36.703 -107.093 1.00 . G G . 26 SER H 1 1
4 22006 7 1 26 SER HA H 244.918 36.139 -109.781 1.00 . G G . 26 SER HA 1 1
4 22007 7 1 26 SER HB2 H 246.727 36.003 -107.371 1.00 . G G . 26 SER HB2 1 1
4 22008 7 1 26 SER HB3 H 247.027 35.058 -108.827 1.00 . G G . 26 SER HB3 1 1
4 22009 7 1 26 SER HG H 246.435 37.684 -109.323 1.00 . G G . 26 SER HG 1 1
4 22010 7 1 26 SER N N 244.388 36.952 -107.944 1.00 . G G . 26 SER N 1 1
4 22011 7 1 26 SER O O 244.762 33.995 -107.347 1.00 . G G . 26 SER O 1 1
4 22012 7 1 26 SER OG O 247.148 37.104 -109.045 1.00 . G G . 26 SER OG 1 1
4 22013 7 1 27 ASN C C 244.163 31.582 -109.529 1.00 . G G . 27 ASN C 1 1
4 22014 7 1 27 ASN CA C 243.161 32.672 -109.165 1.00 . G G . 27 ASN CA 1 1
4 22015 7 1 27 ASN CB C 241.908 32.526 -110.031 1.00 . G G . 27 ASN CB 1 1
4 22016 7 1 27 ASN CG C 241.217 31.201 -109.729 1.00 . G G . 27 ASN CG 1 1
4 22017 7 1 27 ASN H H 243.582 34.479 -110.190 1.00 . G G . 27 ASN H 1 1
4 22018 7 1 27 ASN HA H 242.883 32.558 -108.128 1.00 . G G . 27 ASN HA 1 1
4 22019 7 1 27 ASN HB2 H 241.230 33.341 -109.821 1.00 . G G . 27 ASN HB2 1 1
4 22020 7 1 27 ASN HB3 H 242.188 32.553 -111.073 1.00 . G G . 27 ASN HB3 1 1
4 22021 7 1 27 ASN HD21 H 239.424 31.840 -110.294 1.00 . G G . 27 ASN HD21 1 1
4 22022 7 1 27 ASN HD22 H 239.483 30.233 -109.752 1.00 . G G . 27 ASN HD22 1 1
4 22023 7 1 27 ASN N N 243.749 33.993 -109.356 1.00 . G G . 27 ASN N 1 1
4 22024 7 1 27 ASN ND2 N 239.934 31.081 -109.943 1.00 . G G . 27 ASN ND2 1 1
4 22025 7 1 27 ASN O O 244.628 31.507 -110.667 1.00 . G G . 27 ASN O 1 1
4 22026 7 1 27 ASN OD1 O 241.861 30.249 -109.289 1.00 . G G . 27 ASN OD1 1 1
4 22027 7 1 28 LYS C C 244.718 28.384 -109.196 1.00 . G G . 28 LYS C 1 1
4 22028 7 1 28 LYS CA C 245.446 29.659 -108.783 1.00 . G G . 28 LYS CA 1 1
4 22029 7 1 28 LYS CB C 246.256 29.398 -107.510 1.00 . G G . 28 LYS CB 1 1
4 22030 7 1 28 LYS CD C 245.879 31.560 -106.309 1.00 . G G . 28 LYS CD 1 1
4 22031 7 1 28 LYS CE C 247.187 31.805 -105.552 1.00 . G G . 28 LYS CE 1 1
4 22032 7 1 28 LYS CG C 245.566 30.060 -106.315 1.00 . G G . 28 LYS CG 1 1
4 22033 7 1 28 LYS H H 244.094 30.851 -107.668 1.00 . G G . 28 LYS H 1 1
4 22034 7 1 28 LYS HA H 246.124 29.948 -109.573 1.00 . G G . 28 LYS HA 1 1
4 22035 7 1 28 LYS HB2 H 246.327 28.333 -107.341 1.00 . G G . 28 LYS HB2 1 1
4 22036 7 1 28 LYS HB3 H 247.247 29.810 -107.624 1.00 . G G . 28 LYS HB3 1 1
4 22037 7 1 28 LYS HD2 H 245.980 31.910 -107.325 1.00 . G G . 28 LYS HD2 1 1
4 22038 7 1 28 LYS HD3 H 245.077 32.092 -105.821 1.00 . G G . 28 LYS HD3 1 1
4 22039 7 1 28 LYS HE2 H 247.115 31.380 -104.562 1.00 . G G . 28 LYS HE2 1 1
4 22040 7 1 28 LYS HE3 H 248.003 31.342 -106.085 1.00 . G G . 28 LYS HE3 1 1
4 22041 7 1 28 LYS HG2 H 244.497 29.915 -106.392 1.00 . G G . 28 LYS HG2 1 1
4 22042 7 1 28 LYS HG3 H 245.925 29.615 -105.401 1.00 . G G . 28 LYS HG3 1 1
4 22043 7 1 28 LYS HZ1 H 246.525 33.779 -105.504 1.00 . G G . 28 LYS HZ1 1 1
4 22044 7 1 28 LYS HZ2 H 248.049 33.577 -106.227 1.00 . G G . 28 LYS HZ2 1 1
4 22045 7 1 28 LYS HZ3 H 247.886 33.484 -104.539 1.00 . G G . 28 LYS HZ3 1 1
4 22046 7 1 28 LYS N N 244.495 30.741 -108.555 1.00 . G G . 28 LYS N 1 1
4 22047 7 1 28 LYS NZ N 247.430 33.272 -105.447 1.00 . G G . 28 LYS NZ 1 1
4 22048 7 1 28 LYS O O 243.504 28.388 -109.395 1.00 . G G . 28 LYS O 1 1
4 22049 7 1 29 GLY C C 243.945 25.495 -108.635 1.00 . G G . 29 GLY C 1 1
4 22050 7 1 29 GLY CA C 244.884 26.019 -109.718 1.00 . G G . 29 GLY CA 1 1
4 22051 7 1 29 GLY H H 246.433 27.350 -109.156 1.00 . G G . 29 GLY H 1 1
4 22052 7 1 29 GLY HA2 H 244.328 26.150 -110.637 1.00 . G G . 29 GLY HA2 1 1
4 22053 7 1 29 GLY HA3 H 245.672 25.300 -109.879 1.00 . G G . 29 GLY HA3 1 1
4 22054 7 1 29 GLY N N 245.470 27.295 -109.326 1.00 . G G . 29 GLY N 1 1
4 22055 7 1 29 GLY O O 244.391 24.941 -107.631 1.00 . G G . 29 GLY O 1 1
4 22056 7 1 30 ALA C C 240.332 24.916 -108.580 1.00 . G G . 30 ALA C 1 1
4 22057 7 1 30 ALA CA C 241.653 25.224 -107.883 1.00 . G G . 30 ALA CA 1 1
4 22058 7 1 30 ALA CB C 241.432 26.297 -106.816 1.00 . G G . 30 ALA CB 1 1
4 22059 7 1 30 ALA H H 242.352 26.129 -109.667 1.00 . G G . 30 ALA H 1 1
4 22060 7 1 30 ALA HA H 242.014 24.326 -107.403 1.00 . G G . 30 ALA HA 1 1
4 22061 7 1 30 ALA HB1 H 242.255 26.284 -106.116 1.00 . G G . 30 ALA HB1 1 1
4 22062 7 1 30 ALA HB2 H 240.510 26.100 -106.290 1.00 . G G . 30 ALA HB2 1 1
4 22063 7 1 30 ALA HB3 H 241.376 27.268 -107.287 1.00 . G G . 30 ALA HB3 1 1
4 22064 7 1 30 ALA N N 242.647 25.679 -108.847 1.00 . G G . 30 ALA N 1 1
4 22065 7 1 30 ALA O O 240.277 24.796 -109.804 1.00 . G G . 30 ALA O 1 1
4 22066 7 1 31 ILE C C 236.872 25.204 -107.521 1.00 . G G . 31 ILE C 1 1
4 22067 7 1 31 ILE CA C 237.950 24.503 -108.342 1.00 . G G . 31 ILE CA 1 1
4 22068 7 1 31 ILE CB C 237.700 22.994 -108.336 1.00 . G G . 31 ILE CB 1 1
4 22069 7 1 31 ILE CD1 C 238.583 20.787 -109.105 1.00 . G G . 31 ILE CD1 1 1
4 22070 7 1 31 ILE CG1 C 238.892 22.279 -108.975 1.00 . G G . 31 ILE CG1 1 1
4 22071 7 1 31 ILE CG2 C 236.432 22.683 -109.134 1.00 . G G . 31 ILE CG2 1 1
4 22072 7 1 31 ILE H H 239.370 24.904 -106.824 1.00 . G G . 31 ILE H 1 1
4 22073 7 1 31 ILE HA H 237.904 24.862 -109.358 1.00 . G G . 31 ILE HA 1 1
4 22074 7 1 31 ILE HB H 237.577 22.655 -107.318 1.00 . G G . 31 ILE HB 1 1
4 22075 7 1 31 ILE HD11 H 239.493 20.248 -109.324 1.00 . G G . 31 ILE HD11 1 1
4 22076 7 1 31 ILE HD12 H 237.873 20.634 -109.905 1.00 . G G . 31 ILE HD12 1 1
4 22077 7 1 31 ILE HD13 H 238.164 20.423 -108.179 1.00 . G G . 31 ILE HD13 1 1
4 22078 7 1 31 ILE HG12 H 239.079 22.696 -109.955 1.00 . G G . 31 ILE HG12 1 1
4 22079 7 1 31 ILE HG13 H 239.766 22.411 -108.355 1.00 . G G . 31 ILE HG13 1 1
4 22080 7 1 31 ILE HG21 H 236.617 22.856 -110.184 1.00 . G G . 31 ILE HG21 1 1
4 22081 7 1 31 ILE HG22 H 235.629 23.323 -108.799 1.00 . G G . 31 ILE HG22 1 1
4 22082 7 1 31 ILE HG23 H 236.156 21.650 -108.983 1.00 . G G . 31 ILE HG23 1 1
4 22083 7 1 31 ILE N N 239.269 24.793 -107.793 1.00 . G G . 31 ILE N 1 1
4 22084 7 1 31 ILE O O 236.994 25.331 -106.302 1.00 . G G . 31 ILE O 1 1
4 22085 7 1 32 ILE C C 233.397 26.050 -108.195 1.00 . G G . 32 ILE C 1 1
4 22086 7 1 32 ILE CA C 234.727 26.340 -107.504 1.00 . G G . 32 ILE CA 1 1
4 22087 7 1 32 ILE CB C 234.981 27.849 -107.496 1.00 . G G . 32 ILE CB 1 1
4 22088 7 1 32 ILE CD1 C 236.742 29.619 -107.384 1.00 . G G . 32 ILE CD1 1 1
4 22089 7 1 32 ILE CG1 C 236.488 28.113 -107.452 1.00 . G G . 32 ILE CG1 1 1
4 22090 7 1 32 ILE CG2 C 234.320 28.471 -106.263 1.00 . G G . 32 ILE CG2 1 1
4 22091 7 1 32 ILE H H 235.763 25.528 -109.161 1.00 . G G . 32 ILE H 1 1
4 22092 7 1 32 ILE HA H 234.678 25.987 -106.486 1.00 . G G . 32 ILE HA 1 1
4 22093 7 1 32 ILE HB H 234.561 28.290 -108.387 1.00 . G G . 32 ILE HB 1 1
4 22094 7 1 32 ILE HD11 H 236.492 29.982 -106.398 1.00 . G G . 32 ILE HD11 1 1
4 22095 7 1 32 ILE HD12 H 236.129 30.121 -108.118 1.00 . G G . 32 ILE HD12 1 1
4 22096 7 1 32 ILE HD13 H 237.784 29.819 -107.589 1.00 . G G . 32 ILE HD13 1 1
4 22097 7 1 32 ILE HG12 H 236.912 27.635 -106.581 1.00 . G G . 32 ILE HG12 1 1
4 22098 7 1 32 ILE HG13 H 236.949 27.712 -108.344 1.00 . G G . 32 ILE HG13 1 1
4 22099 7 1 32 ILE HG21 H 233.301 28.126 -106.189 1.00 . G G . 32 ILE HG21 1 1
4 22100 7 1 32 ILE HG22 H 234.333 29.547 -106.353 1.00 . G G . 32 ILE HG22 1 1
4 22101 7 1 32 ILE HG23 H 234.866 28.178 -105.377 1.00 . G G . 32 ILE HG23 1 1
4 22102 7 1 32 ILE N N 235.816 25.655 -108.190 1.00 . G G . 32 ILE N 1 1
4 22103 7 1 32 ILE O O 233.340 25.912 -109.417 1.00 . G G . 32 ILE O 1 1
4 22104 7 1 33 GLY C C 229.921 26.294 -107.080 1.00 . G G . 33 GLY C 1 1
4 22105 7 1 33 GLY CA C 231.009 25.686 -107.956 1.00 . G G . 33 GLY CA 1 1
4 22106 7 1 33 GLY H H 232.435 26.078 -106.438 1.00 . G G . 33 GLY H 1 1
4 22107 7 1 33 GLY HA2 H 230.943 26.107 -108.950 1.00 . G G . 33 GLY HA2 1 1
4 22108 7 1 33 GLY HA3 H 230.860 24.617 -108.012 1.00 . G G . 33 GLY HA3 1 1
4 22109 7 1 33 GLY N N 232.332 25.959 -107.406 1.00 . G G . 33 GLY N 1 1
4 22110 7 1 33 GLY O O 230.081 26.405 -105.863 1.00 . G G . 33 GLY O 1 1
4 22111 7 1 34 LEU C C 226.391 27.090 -107.706 1.00 . G G . 34 LEU C 1 1
4 22112 7 1 34 LEU CA C 227.709 27.285 -106.961 1.00 . G G . 34 LEU CA 1 1
4 22113 7 1 34 LEU CB C 227.963 28.779 -106.751 1.00 . G G . 34 LEU CB 1 1
4 22114 7 1 34 LEU CD1 C 228.211 30.976 -107.917 1.00 . G G . 34 LEU CD1 1 1
4 22115 7 1 34 LEU CD2 C 229.533 29.000 -108.686 1.00 . G G . 34 LEU CD2 1 1
4 22116 7 1 34 LEU CG C 228.191 29.457 -108.103 1.00 . G G . 34 LEU CG 1 1
4 22117 7 1 34 LEU H H 228.740 26.577 -108.672 1.00 . G G . 34 LEU H 1 1
4 22118 7 1 34 LEU HA H 227.637 26.805 -105.996 1.00 . G G . 34 LEU HA 1 1
4 22119 7 1 34 LEU HB2 H 227.107 29.224 -106.265 1.00 . G G . 34 LEU HB2 1 1
4 22120 7 1 34 LEU HB3 H 228.837 28.912 -106.131 1.00 . G G . 34 LEU HB3 1 1
4 22121 7 1 34 LEU HD11 H 229.194 31.287 -107.599 1.00 . G G . 34 LEU HD11 1 1
4 22122 7 1 34 LEU HD12 H 227.483 31.257 -107.170 1.00 . G G . 34 LEU HD12 1 1
4 22123 7 1 34 LEU HD13 H 227.969 31.456 -108.854 1.00 . G G . 34 LEU HD13 1 1
4 22124 7 1 34 LEU HD21 H 229.964 29.800 -109.268 1.00 . G G . 34 LEU HD21 1 1
4 22125 7 1 34 LEU HD22 H 229.374 28.139 -109.319 1.00 . G G . 34 LEU HD22 1 1
4 22126 7 1 34 LEU HD23 H 230.203 28.738 -107.881 1.00 . G G . 34 LEU HD23 1 1
4 22127 7 1 34 LEU HG H 227.393 29.189 -108.780 1.00 . G G . 34 LEU HG 1 1
4 22128 7 1 34 LEU N N 228.814 26.688 -107.701 1.00 . G G . 34 LEU N 1 1
4 22129 7 1 34 LEU O O 226.371 26.964 -108.930 1.00 . G G . 34 LEU O 1 1
4 22130 7 1 35 MET C C 222.923 27.631 -106.730 1.00 . G G . 35 MET C 1 1
4 22131 7 1 35 MET CA C 223.975 26.893 -107.549 1.00 . G G . 35 MET CA 1 1
4 22132 7 1 35 MET CB C 223.625 25.405 -107.615 1.00 . G G . 35 MET CB 1 1
4 22133 7 1 35 MET CE C 225.118 22.093 -108.195 1.00 . G G . 35 MET CE 1 1
4 22134 7 1 35 MET CG C 224.533 24.710 -108.631 1.00 . G G . 35 MET CG 1 1
4 22135 7 1 35 MET H H 225.375 27.177 -105.985 1.00 . G G . 35 MET H 1 1
4 22136 7 1 35 MET HA H 223.984 27.294 -108.552 1.00 . G G . 35 MET HA 1 1
4 22137 7 1 35 MET HB2 H 223.767 24.959 -106.640 1.00 . G G . 35 MET HB2 1 1
4 22138 7 1 35 MET HB3 H 222.594 25.290 -107.918 1.00 . G G . 35 MET HB3 1 1
4 22139 7 1 35 MET HE1 H 226.074 22.255 -108.673 1.00 . G G . 35 MET HE1 1 1
4 22140 7 1 35 MET HE2 H 224.859 21.050 -108.254 1.00 . G G . 35 MET HE2 1 1
4 22141 7 1 35 MET HE3 H 225.175 22.390 -107.156 1.00 . G G . 35 MET HE3 1 1
4 22142 7 1 35 MET HG2 H 224.591 25.307 -109.529 1.00 . G G . 35 MET HG2 1 1
4 22143 7 1 35 MET HG3 H 225.521 24.595 -108.211 1.00 . G G . 35 MET HG3 1 1
4 22144 7 1 35 MET N N 225.295 27.070 -106.955 1.00 . G G . 35 MET N 1 1
4 22145 7 1 35 MET O O 223.050 27.760 -105.512 1.00 . G G . 35 MET O 1 1
4 22146 7 1 35 MET SD S 223.853 23.080 -109.032 1.00 . G G . 35 MET SD 1 1
4 22147 7 1 36 VAL C C 219.480 28.601 -107.407 1.00 . G G . 36 VAL C 1 1
4 22148 7 1 36 VAL CA C 220.819 28.844 -106.718 1.00 . G G . 36 VAL CA 1 1
4 22149 7 1 36 VAL CB C 221.127 30.343 -106.716 1.00 . G G . 36 VAL CB 1 1
4 22150 7 1 36 VAL CG1 C 220.943 30.901 -105.305 1.00 . G G . 36 VAL CG1 1 1
4 22151 7 1 36 VAL CG2 C 222.573 30.568 -107.166 1.00 . G G . 36 VAL CG2 1 1
4 22152 7 1 36 VAL H H 221.828 27.988 -108.372 1.00 . G G . 36 VAL H 1 1
4 22153 7 1 36 VAL HA H 220.756 28.497 -105.699 1.00 . G G . 36 VAL HA 1 1
4 22154 7 1 36 VAL HB H 220.455 30.850 -107.393 1.00 . G G . 36 VAL HB 1 1
4 22155 7 1 36 VAL HG11 H 221.642 30.422 -104.635 1.00 . G G . 36 VAL HG11 1 1
4 22156 7 1 36 VAL HG12 H 219.935 30.707 -104.970 1.00 . G G . 36 VAL HG12 1 1
4 22157 7 1 36 VAL HG13 H 221.122 31.966 -105.311 1.00 . G G . 36 VAL HG13 1 1
4 22158 7 1 36 VAL HG21 H 222.770 31.628 -107.228 1.00 . G G . 36 VAL HG21 1 1
4 22159 7 1 36 VAL HG22 H 222.723 30.118 -108.136 1.00 . G G . 36 VAL HG22 1 1
4 22160 7 1 36 VAL HG23 H 223.245 30.118 -106.451 1.00 . G G . 36 VAL HG23 1 1
4 22161 7 1 36 VAL N N 221.884 28.118 -107.402 1.00 . G G . 36 VAL N 1 1
4 22162 7 1 36 VAL O O 219.418 28.453 -108.627 1.00 . G G . 36 VAL O 1 1
4 22163 7 1 37 GLY C C 216.022 29.053 -106.333 1.00 . G G . 37 GLY C 1 1
4 22164 7 1 37 GLY CA C 217.079 28.341 -107.169 1.00 . G G . 37 GLY CA 1 1
4 22165 7 1 37 GLY H H 218.517 28.688 -105.653 1.00 . G G . 37 GLY H 1 1
4 22166 7 1 37 GLY HA2 H 217.045 28.715 -108.181 1.00 . G G . 37 GLY HA2 1 1
4 22167 7 1 37 GLY HA3 H 216.870 27.281 -107.172 1.00 . G G . 37 GLY HA3 1 1
4 22168 7 1 37 GLY N N 218.412 28.563 -106.619 1.00 . G G . 37 GLY N 1 1
4 22169 7 1 37 GLY O O 216.161 29.182 -105.117 1.00 . G G . 37 GLY O 1 1
4 22170 7 1 38 GLY C C 212.557 30.004 -107.005 1.00 . G G . 38 GLY C 1 1
4 22171 7 1 38 GLY CA C 213.890 30.214 -106.296 1.00 . G G . 38 GLY CA 1 1
4 22172 7 1 38 GLY H H 214.902 29.386 -107.961 1.00 . G G . 38 GLY H 1 1
4 22173 7 1 38 GLY HA2 H 213.819 29.840 -105.285 1.00 . G G . 38 GLY HA2 1 1
4 22174 7 1 38 GLY HA3 H 214.112 31.271 -106.270 1.00 . G G . 38 GLY HA3 1 1
4 22175 7 1 38 GLY N N 214.964 29.516 -106.991 1.00 . G G . 38 GLY N 1 1
4 22176 7 1 38 GLY O O 212.507 29.863 -108.227 1.00 . G G . 38 GLY O 1 1
4 22177 7 1 39 VAL C C 209.183 30.855 -106.283 1.00 . G G . 39 VAL C 1 1
4 22178 7 1 39 VAL CA C 210.146 29.789 -106.797 1.00 . G G . 39 VAL CA 1 1
4 22179 7 1 39 VAL CB C 209.620 28.402 -106.428 1.00 . G G . 39 VAL CB 1 1
4 22180 7 1 39 VAL CG1 C 208.153 28.281 -106.852 1.00 . G G . 39 VAL CG1 1 1
4 22181 7 1 39 VAL CG2 C 210.446 27.335 -107.150 1.00 . G G . 39 VAL CG2 1 1
4 22182 7 1 39 VAL H H 211.574 30.103 -105.262 1.00 . G G . 39 VAL H 1 1
4 22183 7 1 39 VAL HA H 210.208 29.864 -107.873 1.00 . G G . 39 VAL HA 1 1
4 22184 7 1 39 VAL HB H 209.698 28.260 -105.360 1.00 . G G . 39 VAL HB 1 1
4 22185 7 1 39 VAL HG11 H 207.851 27.245 -106.806 1.00 . G G . 39 VAL HG11 1 1
4 22186 7 1 39 VAL HG12 H 208.040 28.645 -107.864 1.00 . G G . 39 VAL HG12 1 1
4 22187 7 1 39 VAL HG13 H 207.537 28.867 -106.187 1.00 . G G . 39 VAL HG13 1 1
4 22188 7 1 39 VAL HG21 H 209.989 26.366 -107.007 1.00 . G G . 39 VAL HG21 1 1
4 22189 7 1 39 VAL HG22 H 211.448 27.323 -106.747 1.00 . G G . 39 VAL HG22 1 1
4 22190 7 1 39 VAL HG23 H 210.486 27.563 -108.206 1.00 . G G . 39 VAL HG23 1 1
4 22191 7 1 39 VAL N N 211.475 29.985 -106.231 1.00 . G G . 39 VAL N 1 1
4 22192 7 1 39 VAL O O 209.245 31.251 -105.120 1.00 . G G . 39 VAL O 1 1
4 22193 7 1 40 VAL C C 205.994 31.692 -106.396 1.00 . G G . 40 VAL C 1 1
4 22194 7 1 40 VAL CA C 207.322 32.335 -106.782 1.00 . G G . 40 VAL CA 1 1
4 22195 7 1 40 VAL CB C 207.103 33.301 -107.946 1.00 . G G . 40 VAL CB 1 1
4 22196 7 1 40 VAL CG1 C 206.239 34.474 -107.481 1.00 . G G . 40 VAL CG1 1 1
4 22197 7 1 40 VAL CG2 C 208.456 33.827 -108.431 1.00 . G G . 40 VAL CG2 1 1
4 22198 7 1 40 VAL H H 208.292 30.960 -108.072 1.00 . G G . 40 VAL H 1 1
4 22199 7 1 40 VAL HA H 207.703 32.886 -105.937 1.00 . G G . 40 VAL HA 1 1
4 22200 7 1 40 VAL HB H 206.605 32.785 -108.754 1.00 . G G . 40 VAL HB 1 1
4 22201 7 1 40 VAL HG11 H 206.745 35.000 -106.684 1.00 . G G . 40 VAL HG11 1 1
4 22202 7 1 40 VAL HG12 H 205.290 34.103 -107.122 1.00 . G G . 40 VAL HG12 1 1
4 22203 7 1 40 VAL HG13 H 206.073 35.149 -108.308 1.00 . G G . 40 VAL HG13 1 1
4 22204 7 1 40 VAL HG21 H 208.305 34.499 -109.263 1.00 . G G . 40 VAL HG21 1 1
4 22205 7 1 40 VAL HG22 H 209.074 32.998 -108.746 1.00 . G G . 40 VAL HG22 1 1
4 22206 7 1 40 VAL HG23 H 208.947 34.354 -107.626 1.00 . G G . 40 VAL HG23 1 1
4 22207 7 1 40 VAL N N 208.294 31.314 -107.159 1.00 . G G . 40 VAL N 1 1
4 22208 7 1 40 VAL O O 205.740 31.568 -105.209 1.00 . G G . 40 VAL O 1 1
4 22209 7 1 40 VAL OXT O 205.248 31.331 -107.294 1.00 . G G . 40 VAL OXT 1 1
4 22210 8 1 1 ASP C C 251.636 39.832 -100.201 1.00 . H H . 1 ASP C 1 1
4 22211 8 1 1 ASP CA C 251.989 39.197 -98.861 1.00 . H H . 1 ASP CA 1 1
4 22212 8 1 1 ASP CB C 253.485 39.360 -98.583 1.00 . H H . 1 ASP CB 1 1
4 22213 8 1 1 ASP CG C 254.279 38.340 -99.392 1.00 . H H . 1 ASP CG 1 1
4 22214 8 1 1 ASP H1 H 252.290 37.223 -98.270 1.00 . H H . 1 ASP H1 1 1
4 22215 8 1 1 ASP H2 H 251.750 37.392 -99.872 1.00 . H H . 1 ASP H2 1 1
4 22216 8 1 1 ASP H3 H 250.669 37.612 -98.579 1.00 . H H . 1 ASP H3 1 1
4 22217 8 1 1 ASP HA H 251.424 39.677 -98.076 1.00 . H H . 1 ASP HA 1 1
4 22218 8 1 1 ASP HB2 H 253.794 40.357 -98.860 1.00 . H H . 1 ASP HB2 1 1
4 22219 8 1 1 ASP HB3 H 253.672 39.207 -97.531 1.00 . H H . 1 ASP HB3 1 1
4 22220 8 1 1 ASP N N 251.649 37.746 -98.898 1.00 . H H . 1 ASP N 1 1
4 22221 8 1 1 ASP O O 252.237 39.516 -101.227 1.00 . H H . 1 ASP O 1 1
4 22222 8 1 1 ASP OD1 O 254.325 37.193 -98.980 1.00 . H H . 1 ASP OD1 1 1
4 22223 8 1 1 ASP OD2 O 254.831 38.721 -100.410 1.00 . H H . 1 ASP OD2 1 1
4 22224 8 1 2 ALA C C 249.521 42.716 -101.073 1.00 . H H . 2 ALA C 1 1
4 22225 8 1 2 ALA CA C 250.233 41.408 -101.404 1.00 . H H . 2 ALA CA 1 1
4 22226 8 1 2 ALA CB C 249.296 40.503 -102.203 1.00 . H H . 2 ALA CB 1 1
4 22227 8 1 2 ALA H H 250.215 40.947 -99.336 1.00 . H H . 2 ALA H 1 1
4 22228 8 1 2 ALA HA H 251.103 41.626 -102.005 1.00 . H H . 2 ALA HA 1 1
4 22229 8 1 2 ALA HB1 H 248.329 40.472 -101.723 1.00 . H H . 2 ALA HB1 1 1
4 22230 8 1 2 ALA HB2 H 249.708 39.506 -102.246 1.00 . H H . 2 ALA HB2 1 1
4 22231 8 1 2 ALA HB3 H 249.187 40.890 -103.206 1.00 . H H . 2 ALA HB3 1 1
4 22232 8 1 2 ALA N N 250.658 40.733 -100.184 1.00 . H H . 2 ALA N 1 1
4 22233 8 1 2 ALA O O 249.818 43.760 -101.653 1.00 . H H . 2 ALA O 1 1
4 22234 8 1 3 GLU C C 248.642 44.676 -98.756 1.00 . H H . 3 GLU C 1 1
4 22235 8 1 3 GLU CA C 247.831 43.836 -99.736 1.00 . H H . 3 GLU CA 1 1
4 22236 8 1 3 GLU CB C 246.508 43.424 -99.087 1.00 . H H . 3 GLU CB 1 1
4 22237 8 1 3 GLU CD C 244.241 42.501 -99.604 1.00 . H H . 3 GLU CD 1 1
4 22238 8 1 3 GLU CG C 245.687 42.600 -100.078 1.00 . H H . 3 GLU CG 1 1
4 22239 8 1 3 GLU H H 248.386 41.790 -99.708 1.00 . H H . 3 GLU H 1 1
4 22240 8 1 3 GLU HA H 247.618 44.430 -100.612 1.00 . H H . 3 GLU HA 1 1
4 22241 8 1 3 GLU HB2 H 246.711 42.832 -98.205 1.00 . H H . 3 GLU HB2 1 1
4 22242 8 1 3 GLU HB3 H 245.953 44.307 -98.808 1.00 . H H . 3 GLU HB3 1 1
4 22243 8 1 3 GLU HG2 H 245.715 43.074 -101.049 1.00 . H H . 3 GLU HG2 1 1
4 22244 8 1 3 GLU HG3 H 246.106 41.607 -100.153 1.00 . H H . 3 GLU HG3 1 1
4 22245 8 1 3 GLU N N 248.580 42.650 -100.136 1.00 . H H . 3 GLU N 1 1
4 22246 8 1 3 GLU O O 249.321 44.140 -97.879 1.00 . H H . 3 GLU O 1 1
4 22247 8 1 3 GLU OE1 O 243.497 43.440 -99.837 1.00 . H H . 3 GLU OE1 1 1
4 22248 8 1 3 GLU OE2 O 243.898 41.490 -99.014 1.00 . H H . 3 GLU OE2 1 1
4 22249 8 1 4 PHE C C 248.635 48.270 -97.999 1.00 . H H . 4 PHE C 1 1
4 22250 8 1 4 PHE CA C 249.300 46.898 -98.030 1.00 . H H . 4 PHE CA 1 1
4 22251 8 1 4 PHE CB C 250.745 47.040 -98.513 1.00 . H H . 4 PHE CB 1 1
4 22252 8 1 4 PHE CD1 C 252.408 46.758 -96.639 1.00 . H H . 4 PHE CD1 1 1
4 22253 8 1 4 PHE CD2 C 251.570 48.980 -97.133 1.00 . H H . 4 PHE CD2 1 1
4 22254 8 1 4 PHE CE1 C 253.195 47.285 -95.609 1.00 . H H . 4 PHE CE1 1 1
4 22255 8 1 4 PHE CE2 C 252.359 49.506 -96.102 1.00 . H H . 4 PHE CE2 1 1
4 22256 8 1 4 PHE CG C 251.596 47.607 -97.401 1.00 . H H . 4 PHE CG 1 1
4 22257 8 1 4 PHE CZ C 253.170 48.659 -95.340 1.00 . H H . 4 PHE CZ 1 1
4 22258 8 1 4 PHE H H 248.011 46.364 -99.625 1.00 . H H . 4 PHE H 1 1
4 22259 8 1 4 PHE HA H 249.305 46.489 -97.031 1.00 . H H . 4 PHE HA 1 1
4 22260 8 1 4 PHE HB2 H 251.125 46.070 -98.799 1.00 . H H . 4 PHE HB2 1 1
4 22261 8 1 4 PHE HB3 H 250.777 47.704 -99.364 1.00 . H H . 4 PHE HB3 1 1
4 22262 8 1 4 PHE HD1 H 252.427 45.699 -96.846 1.00 . H H . 4 PHE HD1 1 1
4 22263 8 1 4 PHE HD2 H 250.943 49.634 -97.720 1.00 . H H . 4 PHE HD2 1 1
4 22264 8 1 4 PHE HE1 H 253.822 46.631 -95.020 1.00 . H H . 4 PHE HE1 1 1
4 22265 8 1 4 PHE HE2 H 252.338 50.566 -95.894 1.00 . H H . 4 PHE HE2 1 1
4 22266 8 1 4 PHE HZ H 253.778 49.063 -94.544 1.00 . H H . 4 PHE HZ 1 1
4 22267 8 1 4 PHE N N 248.567 45.993 -98.909 1.00 . H H . 4 PHE N 1 1
4 22268 8 1 4 PHE O O 248.738 49.000 -97.012 1.00 . H H . 4 PHE O 1 1
4 22269 8 1 5 ARG C C 245.886 49.821 -98.544 1.00 . H H . 5 ARG C 1 1
4 22270 8 1 5 ARG CA C 247.273 49.904 -99.172 1.00 . H H . 5 ARG CA 1 1
4 22271 8 1 5 ARG CB C 247.148 50.330 -100.637 1.00 . H H . 5 ARG CB 1 1
4 22272 8 1 5 ARG CD C 248.460 50.842 -102.701 1.00 . H H . 5 ARG CD 1 1
4 22273 8 1 5 ARG CG C 248.494 50.144 -101.340 1.00 . H H . 5 ARG CG 1 1
4 22274 8 1 5 ARG CZ C 248.806 53.112 -103.492 1.00 . H H . 5 ARG CZ 1 1
4 22275 8 1 5 ARG H H 247.904 47.995 -99.842 1.00 . H H . 5 ARG H 1 1
4 22276 8 1 5 ARG HA H 247.854 50.643 -98.644 1.00 . H H . 5 ARG HA 1 1
4 22277 8 1 5 ARG HB2 H 246.398 49.724 -101.125 1.00 . H H . 5 ARG HB2 1 1
4 22278 8 1 5 ARG HB3 H 246.859 51.369 -100.686 1.00 . H H . 5 ARG HB3 1 1
4 22279 8 1 5 ARG HD2 H 249.345 50.580 -103.260 1.00 . H H . 5 ARG HD2 1 1
4 22280 8 1 5 ARG HD3 H 247.584 50.519 -103.246 1.00 . H H . 5 ARG HD3 1 1
4 22281 8 1 5 ARG HE H 248.091 52.662 -101.678 1.00 . H H . 5 ARG HE 1 1
4 22282 8 1 5 ARG HG2 H 249.279 50.573 -100.734 1.00 . H H . 5 ARG HG2 1 1
4 22283 8 1 5 ARG HG3 H 248.683 49.091 -101.483 1.00 . H H . 5 ARG HG3 1 1
4 22284 8 1 5 ARG HH11 H 248.423 54.774 -102.443 1.00 . H H . 5 ARG HH11 1 1
4 22285 8 1 5 ARG HH12 H 249.049 55.023 -104.039 1.00 . H H . 5 ARG HH12 1 1
4 22286 8 1 5 ARG HH21 H 249.279 51.638 -104.763 1.00 . H H . 5 ARG HH21 1 1
4 22287 8 1 5 ARG HH22 H 249.534 53.247 -105.353 1.00 . H H . 5 ARG HH22 1 1
4 22288 8 1 5 ARG N N 247.952 48.617 -99.086 1.00 . H H . 5 ARG N 1 1
4 22289 8 1 5 ARG NE N 248.416 52.290 -102.524 1.00 . H H . 5 ARG NE 1 1
4 22290 8 1 5 ARG NH1 N 248.756 54.403 -103.311 1.00 . H H . 5 ARG NH1 1 1
4 22291 8 1 5 ARG NH2 N 249.241 52.628 -104.623 1.00 . H H . 5 ARG NH2 1 1
4 22292 8 1 5 ARG O O 244.924 49.407 -99.192 1.00 . H H . 5 ARG O 1 1
4 22293 8 1 6 HIS C C 243.500 51.098 -97.253 1.00 . H H . 6 HIS C 1 1
4 22294 8 1 6 HIS CA C 244.514 50.184 -96.573 1.00 . H H . 6 HIS CA 1 1
4 22295 8 1 6 HIS CB C 244.709 50.624 -95.120 1.00 . H H . 6 HIS CB 1 1
4 22296 8 1 6 HIS CD2 C 245.676 52.823 -94.053 1.00 . H H . 6 HIS CD2 1 1
4 22297 8 1 6 HIS CE1 C 246.179 53.868 -95.883 1.00 . H H . 6 HIS CE1 1 1
4 22298 8 1 6 HIS CG C 245.324 51.997 -95.092 1.00 . H H . 6 HIS CG 1 1
4 22299 8 1 6 HIS H H 246.590 50.537 -96.814 1.00 . H H . 6 HIS H 1 1
4 22300 8 1 6 HIS HA H 244.135 49.174 -96.582 1.00 . H H . 6 HIS HA 1 1
4 22301 8 1 6 HIS HB2 H 243.752 50.647 -94.621 1.00 . H H . 6 HIS HB2 1 1
4 22302 8 1 6 HIS HB3 H 245.363 49.927 -94.618 1.00 . H H . 6 HIS HB3 1 1
4 22303 8 1 6 HIS HD2 H 245.552 52.590 -93.005 1.00 . H H . 6 HIS HD2 1 1
4 22304 8 1 6 HIS HE1 H 246.528 54.617 -96.578 1.00 . H H . 6 HIS HE1 1 1
4 22305 8 1 6 HIS HE2 H 246.549 54.770 -94.042 1.00 . H H . 6 HIS HE2 1 1
4 22306 8 1 6 HIS N N 245.790 50.217 -97.279 1.00 . H H . 6 HIS N 1 1
4 22307 8 1 6 HIS ND1 N 245.654 52.685 -96.249 1.00 . H H . 6 HIS ND1 1 1
4 22308 8 1 6 HIS NE2 N 246.214 54.003 -94.555 1.00 . H H . 6 HIS NE2 1 1
4 22309 8 1 6 HIS O O 242.317 51.091 -96.912 1.00 . H H . 6 HIS O 1 1
4 22310 8 1 7 ASP C C 241.859 52.075 -99.446 1.00 . H H . 7 ASP C 1 1
4 22311 8 1 7 ASP CA C 243.097 52.803 -98.934 1.00 . H H . 7 ASP CA 1 1
4 22312 8 1 7 ASP CB C 243.849 53.423 -100.114 1.00 . H H . 7 ASP CB 1 1
4 22313 8 1 7 ASP CG C 242.933 54.377 -100.873 1.00 . H H . 7 ASP CG 1 1
4 22314 8 1 7 ASP H H 244.925 51.849 -98.442 1.00 . H H . 7 ASP H 1 1
4 22315 8 1 7 ASP HA H 242.789 53.592 -98.265 1.00 . H H . 7 ASP HA 1 1
4 22316 8 1 7 ASP HB2 H 244.707 53.967 -99.745 1.00 . H H . 7 ASP HB2 1 1
4 22317 8 1 7 ASP HB3 H 244.180 52.640 -100.779 1.00 . H H . 7 ASP HB3 1 1
4 22318 8 1 7 ASP N N 243.972 51.887 -98.214 1.00 . H H . 7 ASP N 1 1
4 22319 8 1 7 ASP O O 240.775 52.654 -99.526 1.00 . H H . 7 ASP O 1 1
4 22320 8 1 7 ASP OD1 O 242.877 55.537 -100.499 1.00 . H H . 7 ASP OD1 1 1
4 22321 8 1 7 ASP OD2 O 242.300 53.933 -101.816 1.00 . H H . 7 ASP OD2 1 1
4 22322 8 1 8 SER C C 239.730 50.068 -99.328 1.00 . H H . 8 SER C 1 1
4 22323 8 1 8 SER CA C 240.913 50.003 -100.289 1.00 . H H . 8 SER CA 1 1
4 22324 8 1 8 SER CB C 241.351 48.549 -100.466 1.00 . H H . 8 SER CB 1 1
4 22325 8 1 8 SER H H 242.912 50.392 -99.702 1.00 . H H . 8 SER H 1 1
4 22326 8 1 8 SER HA H 240.606 50.393 -101.248 1.00 . H H . 8 SER HA 1 1
4 22327 8 1 8 SER HB2 H 241.393 48.064 -99.505 1.00 . H H . 8 SER HB2 1 1
4 22328 8 1 8 SER HB3 H 240.639 48.033 -101.097 1.00 . H H . 8 SER HB3 1 1
4 22329 8 1 8 SER N N 242.025 50.802 -99.789 1.00 . H H . 8 SER N 1 1
4 22330 8 1 8 SER O O 239.909 50.211 -98.118 1.00 . H H . 8 SER O 1 1
4 22331 8 1 8 SER OG O 242.642 48.518 -101.063 1.00 . H H . 8 SER OG 1 1
4 22332 8 1 9 GLY C C 236.173 49.259 -99.723 1.00 . H H . 9 GLY C 1 1
4 22333 8 1 9 GLY CA C 237.316 50.013 -99.054 1.00 . H H . 9 GLY CA 1 1
4 22334 8 1 9 GLY H H 238.440 49.852 -100.843 1.00 . H H . 9 GLY H 1 1
4 22335 8 1 9 GLY HA2 H 237.524 49.567 -98.092 1.00 . H H . 9 GLY HA2 1 1
4 22336 8 1 9 GLY HA3 H 237.024 51.043 -98.912 1.00 . H H . 9 GLY HA3 1 1
4 22337 8 1 9 GLY N N 238.522 49.964 -99.873 1.00 . H H . 9 GLY N 1 1
4 22338 8 1 9 GLY O O 236.117 49.155 -100.948 1.00 . H H . 9 GLY O 1 1
4 22339 8 1 10 TYR C C 232.928 48.087 -98.493 1.00 . H H . 10 TYR C 1 1
4 22340 8 1 10 TYR CA C 234.122 47.990 -99.438 1.00 . H H . 10 TYR CA 1 1
4 22341 8 1 10 TYR CB C 234.502 46.521 -99.635 1.00 . H H . 10 TYR CB 1 1
4 22342 8 1 10 TYR CD1 C 236.733 46.007 -98.580 1.00 . H H . 10 TYR CD1 1 1
4 22343 8 1 10 TYR CD2 C 236.669 46.663 -100.914 1.00 . H H . 10 TYR CD2 1 1
4 22344 8 1 10 TYR CE1 C 238.126 45.889 -98.651 1.00 . H H . 10 TYR CE1 1 1
4 22345 8 1 10 TYR CE2 C 238.062 46.545 -100.986 1.00 . H H . 10 TYR CE2 1 1
4 22346 8 1 10 TYR CG C 236.005 46.393 -99.712 1.00 . H H . 10 TYR CG 1 1
4 22347 8 1 10 TYR CZ C 238.791 46.158 -99.854 1.00 . H H . 10 TYR CZ 1 1
4 22348 8 1 10 TYR H H 235.353 48.848 -97.941 1.00 . H H . 10 TYR H 1 1
4 22349 8 1 10 TYR HA H 233.845 48.409 -100.394 1.00 . H H . 10 TYR HA 1 1
4 22350 8 1 10 TYR HB2 H 234.133 45.938 -98.803 1.00 . H H . 10 TYR HB2 1 1
4 22351 8 1 10 TYR HB3 H 234.064 46.157 -100.552 1.00 . H H . 10 TYR HB3 1 1
4 22352 8 1 10 TYR HD1 H 236.221 45.799 -97.653 1.00 . H H . 10 TYR HD1 1 1
4 22353 8 1 10 TYR HD2 H 236.107 46.961 -101.787 1.00 . H H . 10 TYR HD2 1 1
4 22354 8 1 10 TYR HE1 H 238.689 45.591 -97.779 1.00 . H H . 10 TYR HE1 1 1
4 22355 8 1 10 TYR HE2 H 238.576 46.752 -101.912 1.00 . H H . 10 TYR HE2 1 1
4 22356 8 1 10 TYR HH H 240.513 46.091 -99.031 1.00 . H H . 10 TYR HH 1 1
4 22357 8 1 10 TYR N N 235.261 48.733 -98.910 1.00 . H H . 10 TYR N 1 1
4 22358 8 1 10 TYR O O 233.092 48.254 -97.284 1.00 . H H . 10 TYR O 1 1
4 22359 8 1 10 TYR OH O 240.164 46.041 -99.925 1.00 . H H . 10 TYR OH 1 1
4 22360 8 1 11 GLU C C 229.355 47.362 -98.958 1.00 . H H . 11 GLU C 1 1
4 22361 8 1 11 GLU CA C 230.512 48.060 -98.250 1.00 . H H . 11 GLU CA 1 1
4 22362 8 1 11 GLU CB C 230.147 49.525 -97.995 1.00 . H H . 11 GLU CB 1 1
4 22363 8 1 11 GLU CD C 227.658 49.559 -98.255 1.00 . H H . 11 GLU CD 1 1
4 22364 8 1 11 GLU CG C 228.810 49.600 -97.256 1.00 . H H . 11 GLU CG 1 1
4 22365 8 1 11 GLU H H 231.657 47.852 -100.022 1.00 . H H . 11 GLU H 1 1
4 22366 8 1 11 GLU HA H 230.686 47.575 -97.301 1.00 . H H . 11 GLU HA 1 1
4 22367 8 1 11 GLU HB2 H 230.918 49.987 -97.395 1.00 . H H . 11 GLU HB2 1 1
4 22368 8 1 11 GLU HB3 H 230.067 50.045 -98.938 1.00 . H H . 11 GLU HB3 1 1
4 22369 8 1 11 GLU HG2 H 228.728 48.762 -96.580 1.00 . H H . 11 GLU HG2 1 1
4 22370 8 1 11 GLU HG3 H 228.763 50.520 -96.695 1.00 . H H . 11 GLU HG3 1 1
4 22371 8 1 11 GLU N N 231.728 47.983 -99.053 1.00 . H H . 11 GLU N 1 1
4 22372 8 1 11 GLU O O 229.337 47.261 -100.185 1.00 . H H . 11 GLU O 1 1
4 22373 8 1 11 GLU OE1 O 227.931 49.450 -99.439 1.00 . H H . 11 GLU OE1 1 1
4 22374 8 1 11 GLU OE2 O 226.520 49.638 -97.821 1.00 . H H . 11 GLU OE2 1 1
4 22375 8 1 12 VAL C C 225.966 47.020 -98.537 1.00 . H H . 12 VAL C 1 1
4 22376 8 1 12 VAL CA C 227.233 46.196 -98.743 1.00 . H H . 12 VAL CA 1 1
4 22377 8 1 12 VAL CB C 227.065 44.822 -98.092 1.00 . H H . 12 VAL CB 1 1
4 22378 8 1 12 VAL CG1 C 228.000 43.815 -98.768 1.00 . H H . 12 VAL CG1 1 1
4 22379 8 1 12 VAL CG2 C 227.412 44.915 -96.605 1.00 . H H . 12 VAL CG2 1 1
4 22380 8 1 12 VAL H H 228.458 46.993 -97.206 1.00 . H H . 12 VAL H 1 1
4 22381 8 1 12 VAL HA H 227.391 46.061 -99.804 1.00 . H H . 12 VAL HA 1 1
4 22382 8 1 12 VAL HB H 226.042 44.493 -98.204 1.00 . H H . 12 VAL HB 1 1
4 22383 8 1 12 VAL HG11 H 227.491 43.355 -99.600 1.00 . H H . 12 VAL HG11 1 1
4 22384 8 1 12 VAL HG12 H 228.288 43.056 -98.056 1.00 . H H . 12 VAL HG12 1 1
4 22385 8 1 12 VAL HG13 H 228.882 44.327 -99.125 1.00 . H H . 12 VAL HG13 1 1
4 22386 8 1 12 VAL HG21 H 226.689 45.542 -96.106 1.00 . H H . 12 VAL HG21 1 1
4 22387 8 1 12 VAL HG22 H 228.398 45.343 -96.492 1.00 . H H . 12 VAL HG22 1 1
4 22388 8 1 12 VAL HG23 H 227.395 43.928 -96.168 1.00 . H H . 12 VAL HG23 1 1
4 22389 8 1 12 VAL N N 228.391 46.883 -98.178 1.00 . H H . 12 VAL N 1 1
4 22390 8 1 12 VAL O O 225.582 47.312 -97.404 1.00 . H H . 12 VAL O 1 1
4 22391 8 1 13 HIS C C 222.958 47.367 -98.980 1.00 . H H . 13 HIS C 1 1
4 22392 8 1 13 HIS CA C 224.100 48.186 -99.573 1.00 . H H . 13 HIS CA 1 1
4 22393 8 1 13 HIS CB C 223.713 48.668 -100.973 1.00 . H H . 13 HIS CB 1 1
4 22394 8 1 13 HIS CD2 C 224.910 50.272 -102.675 1.00 . H H . 13 HIS CD2 1 1
4 22395 8 1 13 HIS CE1 C 226.839 50.389 -101.694 1.00 . H H . 13 HIS CE1 1 1
4 22396 8 1 13 HIS CG C 224.831 49.493 -101.547 1.00 . H H . 13 HIS CG 1 1
4 22397 8 1 13 HIS H H 225.679 47.132 -100.516 1.00 . H H . 13 HIS H 1 1
4 22398 8 1 13 HIS HA H 224.275 49.047 -98.945 1.00 . H H . 13 HIS HA 1 1
4 22399 8 1 13 HIS HB2 H 223.531 47.814 -101.610 1.00 . H H . 13 HIS HB2 1 1
4 22400 8 1 13 HIS HB3 H 222.817 49.269 -100.912 1.00 . H H . 13 HIS HB3 1 1
4 22401 8 1 13 HIS HD2 H 224.110 50.426 -103.382 1.00 . H H . 13 HIS HD2 1 1
4 22402 8 1 13 HIS HE1 H 227.862 50.642 -101.464 1.00 . H H . 13 HIS HE1 1 1
4 22403 8 1 13 HIS HE2 H 226.516 51.436 -103.464 1.00 . H H . 13 HIS HE2 1 1
4 22404 8 1 13 HIS N N 225.323 47.394 -99.641 1.00 . H H . 13 HIS N 1 1
4 22405 8 1 13 HIS ND1 N 226.072 49.582 -100.938 1.00 . H H . 13 HIS ND1 1 1
4 22406 8 1 13 HIS NE2 N 226.179 50.838 -102.764 1.00 . H H . 13 HIS NE2 1 1
4 22407 8 1 13 HIS O O 223.156 46.595 -98.043 1.00 . H H . 13 HIS O 1 1
4 22408 8 1 14 HIS C C 219.785 46.254 -100.219 1.00 . H H . 14 HIS C 1 1
4 22409 8 1 14 HIS CA C 220.592 46.814 -99.051 1.00 . H H . 14 HIS CA 1 1
4 22410 8 1 14 HIS CB C 219.708 47.742 -98.216 1.00 . H H . 14 HIS CB 1 1
4 22411 8 1 14 HIS CD2 C 221.082 49.975 -98.031 1.00 . H H . 14 HIS CD2 1 1
4 22412 8 1 14 HIS CE1 C 219.918 51.176 -99.411 1.00 . H H . 14 HIS CE1 1 1
4 22413 8 1 14 HIS CG C 220.070 49.174 -98.501 1.00 . H H . 14 HIS CG 1 1
4 22414 8 1 14 HIS H H 221.662 48.171 -100.279 1.00 . H H . 14 HIS H 1 1
4 22415 8 1 14 HIS HA H 220.921 45.996 -98.429 1.00 . H H . 14 HIS HA 1 1
4 22416 8 1 14 HIS HB2 H 218.670 47.576 -98.470 1.00 . H H . 14 HIS HB2 1 1
4 22417 8 1 14 HIS HB3 H 219.857 47.534 -97.167 1.00 . H H . 14 HIS HB3 1 1
4 22418 8 1 14 HIS HD2 H 221.838 49.670 -97.323 1.00 . H H . 14 HIS HD2 1 1
4 22419 8 1 14 HIS HE1 H 219.564 51.999 -100.011 1.00 . H H . 14 HIS HE1 1 1
4 22420 8 1 14 HIS HE2 H 221.571 52.008 -98.455 1.00 . H H . 14 HIS HE2 1 1
4 22421 8 1 14 HIS N N 221.762 47.542 -99.534 1.00 . H H . 14 HIS N 1 1
4 22422 8 1 14 HIS ND1 N 219.341 49.960 -99.378 1.00 . H H . 14 HIS ND1 1 1
4 22423 8 1 14 HIS NE2 N 220.984 51.238 -98.607 1.00 . H H . 14 HIS NE2 1 1
4 22424 8 1 14 HIS O O 219.794 46.812 -101.317 1.00 . H H . 14 HIS O 1 1
4 22425 8 1 15 GLN C C 217.658 43.224 -100.492 1.00 . H H . 15 GLN C 1 1
4 22426 8 1 15 GLN CA C 218.275 44.521 -101.011 1.00 . H H . 15 GLN CA 1 1
4 22427 8 1 15 GLN CB C 219.135 44.223 -102.240 1.00 . H H . 15 GLN CB 1 1
4 22428 8 1 15 GLN CD C 221.539 44.777 -101.809 1.00 . H H . 15 GLN CD 1 1
4 22429 8 1 15 GLN CG C 220.490 43.669 -101.797 1.00 . H H . 15 GLN CG 1 1
4 22430 8 1 15 GLN H H 219.117 44.751 -99.079 1.00 . H H . 15 GLN H 1 1
4 22431 8 1 15 GLN HA H 217.483 45.197 -101.294 1.00 . H H . 15 GLN HA 1 1
4 22432 8 1 15 GLN HB2 H 218.633 43.496 -102.863 1.00 . H H . 15 GLN HB2 1 1
4 22433 8 1 15 GLN HB3 H 219.286 45.134 -102.803 1.00 . H H . 15 GLN HB3 1 1
4 22434 8 1 15 GLN HE21 H 222.357 44.222 -100.088 1.00 . H H . 15 GLN HE21 1 1
4 22435 8 1 15 GLN HE22 H 223.068 45.574 -100.827 1.00 . H H . 15 GLN HE22 1 1
4 22436 8 1 15 GLN HG2 H 220.405 43.269 -100.798 1.00 . H H . 15 GLN HG2 1 1
4 22437 8 1 15 GLN HG3 H 220.794 42.882 -102.474 1.00 . H H . 15 GLN HG3 1 1
4 22438 8 1 15 GLN N N 219.086 45.150 -99.973 1.00 . H H . 15 GLN N 1 1
4 22439 8 1 15 GLN NE2 N 222.393 44.864 -100.826 1.00 . H H . 15 GLN NE2 1 1
4 22440 8 1 15 GLN O O 218.346 42.214 -100.346 1.00 . H H . 15 GLN O 1 1
4 22441 8 1 15 GLN OE1 O 221.581 45.583 -102.739 1.00 . H H . 15 GLN OE1 1 1
4 22442 8 1 16 LYS C C 216.594 41.222 -98.875 1.00 . H H . 16 LYS C 1 1
4 22443 8 1 16 LYS CA C 215.657 42.085 -99.713 1.00 . H H . 16 LYS CA 1 1
4 22444 8 1 16 LYS CB C 215.102 41.266 -100.881 1.00 . H H . 16 LYS CB 1 1
4 22445 8 1 16 LYS CD C 213.036 40.265 -101.871 1.00 . H H . 16 LYS CD 1 1
4 22446 8 1 16 LYS CE C 211.659 39.725 -101.477 1.00 . H H . 16 LYS CE 1 1
4 22447 8 1 16 LYS CG C 213.582 41.140 -100.741 1.00 . H H . 16 LYS CG 1 1
4 22448 8 1 16 LYS H H 215.861 44.097 -100.354 1.00 . H H . 16 LYS H 1 1
4 22449 8 1 16 LYS HA H 214.834 42.409 -99.094 1.00 . H H . 16 LYS HA 1 1
4 22450 8 1 16 LYS HB2 H 215.339 41.761 -101.812 1.00 . H H . 16 LYS HB2 1 1
4 22451 8 1 16 LYS HB3 H 215.543 40.282 -100.874 1.00 . H H . 16 LYS HB3 1 1
4 22452 8 1 16 LYS HD2 H 212.947 40.855 -102.772 1.00 . H H . 16 LYS HD2 1 1
4 22453 8 1 16 LYS HD3 H 213.708 39.439 -102.046 1.00 . H H . 16 LYS HD3 1 1
4 22454 8 1 16 LYS HE2 H 211.746 39.149 -100.567 1.00 . H H . 16 LYS HE2 1 1
4 22455 8 1 16 LYS HE3 H 210.982 40.550 -101.318 1.00 . H H . 16 LYS HE3 1 1
4 22456 8 1 16 LYS HG2 H 213.346 40.689 -99.788 1.00 . H H . 16 LYS HG2 1 1
4 22457 8 1 16 LYS HG3 H 213.134 42.121 -100.798 1.00 . H H . 16 LYS HG3 1 1
4 22458 8 1 16 LYS HZ1 H 210.108 38.980 -102.649 1.00 . H H . 16 LYS HZ1 1 1
4 22459 8 1 16 LYS HZ2 H 211.350 37.859 -102.349 1.00 . H H . 16 LYS HZ2 1 1
4 22460 8 1 16 LYS HZ3 H 211.587 39.117 -103.467 1.00 . H H . 16 LYS HZ3 1 1
4 22461 8 1 16 LYS N N 216.358 43.262 -100.217 1.00 . H H . 16 LYS N 1 1
4 22462 8 1 16 LYS NZ N 211.137 38.853 -102.569 1.00 . H H . 16 LYS NZ 1 1
4 22463 8 1 16 LYS O O 216.687 41.393 -97.660 1.00 . H H . 16 LYS O 1 1
4 22464 8 1 17 LEU C C 219.421 39.106 -99.708 1.00 . H H . 17 LEU C 1 1
4 22465 8 1 17 LEU CA C 218.219 39.418 -98.824 1.00 . H H . 17 LEU CA 1 1
4 22466 8 1 17 LEU CB C 217.514 38.117 -98.433 1.00 . H H . 17 LEU CB 1 1
4 22467 8 1 17 LEU CD1 C 218.146 36.192 -99.899 1.00 . H H . 17 LEU CD1 1 1
4 22468 8 1 17 LEU CD2 C 215.739 36.756 -99.549 1.00 . H H . 17 LEU CD2 1 1
4 22469 8 1 17 LEU CG C 217.149 37.334 -99.696 1.00 . H H . 17 LEU CG 1 1
4 22470 8 1 17 LEU H H 217.185 40.197 -100.496 1.00 . H H . 17 LEU H 1 1
4 22471 8 1 17 LEU HA H 218.560 39.913 -97.927 1.00 . H H . 17 LEU HA 1 1
4 22472 8 1 17 LEU HB2 H 218.174 37.522 -97.819 1.00 . H H . 17 LEU HB2 1 1
4 22473 8 1 17 LEU HB3 H 216.616 38.344 -97.880 1.00 . H H . 17 LEU HB3 1 1
4 22474 8 1 17 LEU HD11 H 218.110 35.528 -99.048 1.00 . H H . 17 LEU HD11 1 1
4 22475 8 1 17 LEU HD12 H 219.142 36.596 -99.998 1.00 . H H . 17 LEU HD12 1 1
4 22476 8 1 17 LEU HD13 H 217.889 35.644 -100.794 1.00 . H H . 17 LEU HD13 1 1
4 22477 8 1 17 LEU HD21 H 215.024 37.565 -99.496 1.00 . H H . 17 LEU HD21 1 1
4 22478 8 1 17 LEU HD22 H 215.684 36.168 -98.644 1.00 . H H . 17 LEU HD22 1 1
4 22479 8 1 17 LEU HD23 H 215.515 36.132 -100.399 1.00 . H H . 17 LEU HD23 1 1
4 22480 8 1 17 LEU HG H 217.180 37.994 -100.551 1.00 . H H . 17 LEU HG 1 1
4 22481 8 1 17 LEU N N 217.290 40.296 -99.527 1.00 . H H . 17 LEU N 1 1
4 22482 8 1 17 LEU O O 219.285 38.955 -100.923 1.00 . H H . 17 LEU O 1 1
4 22483 8 1 18 VAL C C 222.793 37.926 -98.994 1.00 . H H . 18 VAL C 1 1
4 22484 8 1 18 VAL CA C 221.812 38.723 -99.850 1.00 . H H . 18 VAL CA 1 1
4 22485 8 1 18 VAL CB C 222.468 40.028 -100.304 1.00 . H H . 18 VAL CB 1 1
4 22486 8 1 18 VAL CG1 C 222.204 41.121 -99.266 1.00 . H H . 18 VAL CG1 1 1
4 22487 8 1 18 VAL CG2 C 223.978 39.819 -100.449 1.00 . H H . 18 VAL CG2 1 1
4 22488 8 1 18 VAL H H 220.653 39.144 -98.127 1.00 . H H . 18 VAL H 1 1
4 22489 8 1 18 VAL HA H 221.554 38.140 -100.721 1.00 . H H . 18 VAL HA 1 1
4 22490 8 1 18 VAL HB H 222.050 40.327 -101.254 1.00 . H H . 18 VAL HB 1 1
4 22491 8 1 18 VAL HG11 H 222.126 40.675 -98.285 1.00 . H H . 18 VAL HG11 1 1
4 22492 8 1 18 VAL HG12 H 221.281 41.628 -99.505 1.00 . H H . 18 VAL HG12 1 1
4 22493 8 1 18 VAL HG13 H 223.017 41.831 -99.275 1.00 . H H . 18 VAL HG13 1 1
4 22494 8 1 18 VAL HG21 H 224.403 40.650 -100.992 1.00 . H H . 18 VAL HG21 1 1
4 22495 8 1 18 VAL HG22 H 224.164 38.903 -100.989 1.00 . H H . 18 VAL HG22 1 1
4 22496 8 1 18 VAL HG23 H 224.428 39.760 -99.469 1.00 . H H . 18 VAL HG23 1 1
4 22497 8 1 18 VAL N N 220.597 39.014 -99.097 1.00 . H H . 18 VAL N 1 1
4 22498 8 1 18 VAL O O 222.860 38.109 -97.778 1.00 . H H . 18 VAL O 1 1
4 22499 8 1 19 PHE C C 225.627 35.753 -99.857 1.00 . H H . 19 PHE C 1 1
4 22500 8 1 19 PHE CA C 224.522 36.223 -98.919 1.00 . H H . 19 PHE CA 1 1
4 22501 8 1 19 PHE CB C 223.825 35.011 -98.296 1.00 . H H . 19 PHE CB 1 1
4 22502 8 1 19 PHE CD1 C 225.798 33.744 -97.371 1.00 . H H . 19 PHE CD1 1 1
4 22503 8 1 19 PHE CD2 C 224.600 32.815 -99.263 1.00 . H H . 19 PHE CD2 1 1
4 22504 8 1 19 PHE CE1 C 226.667 32.647 -97.382 1.00 . H H . 19 PHE CE1 1 1
4 22505 8 1 19 PHE CE2 C 225.469 31.718 -99.275 1.00 . H H . 19 PHE CE2 1 1
4 22506 8 1 19 PHE CG C 224.764 33.828 -98.310 1.00 . H H . 19 PHE CG 1 1
4 22507 8 1 19 PHE CZ C 226.503 31.634 -98.335 1.00 . H H . 19 PHE CZ 1 1
4 22508 8 1 19 PHE H H 223.455 36.935 -100.604 1.00 . H H . 19 PHE H 1 1
4 22509 8 1 19 PHE HA H 224.961 36.816 -98.130 1.00 . H H . 19 PHE HA 1 1
4 22510 8 1 19 PHE HB2 H 223.547 35.239 -97.277 1.00 . H H . 19 PHE HB2 1 1
4 22511 8 1 19 PHE HB3 H 222.940 34.773 -98.866 1.00 . H H . 19 PHE HB3 1 1
4 22512 8 1 19 PHE HD1 H 225.925 34.525 -96.635 1.00 . H H . 19 PHE HD1 1 1
4 22513 8 1 19 PHE HD2 H 223.801 32.881 -99.987 1.00 . H H . 19 PHE HD2 1 1
4 22514 8 1 19 PHE HE1 H 227.465 32.582 -96.658 1.00 . H H . 19 PHE HE1 1 1
4 22515 8 1 19 PHE HE2 H 225.343 30.937 -100.010 1.00 . H H . 19 PHE HE2 1 1
4 22516 8 1 19 PHE HZ H 227.173 30.788 -98.344 1.00 . H H . 19 PHE HZ 1 1
4 22517 8 1 19 PHE N N 223.550 37.041 -99.635 1.00 . H H . 19 PHE N 1 1
4 22518 8 1 19 PHE O O 225.416 35.613 -101.063 1.00 . H H . 19 PHE O 1 1
4 22519 8 1 20 PHE C C 229.234 35.107 -99.297 1.00 . H H . 20 PHE C 1 1
4 22520 8 1 20 PHE CA C 227.937 35.045 -100.095 1.00 . H H . 20 PHE CA 1 1
4 22521 8 1 20 PHE CB C 228.073 35.903 -101.356 1.00 . H H . 20 PHE CB 1 1
4 22522 8 1 20 PHE CD1 C 228.241 37.937 -99.875 1.00 . H H . 20 PHE CD1 1 1
4 22523 8 1 20 PHE CD2 C 226.919 38.076 -101.903 1.00 . H H . 20 PHE CD2 1 1
4 22524 8 1 20 PHE CE1 C 227.929 39.270 -99.581 1.00 . H H . 20 PHE CE1 1 1
4 22525 8 1 20 PHE CE2 C 226.607 39.408 -101.609 1.00 . H H . 20 PHE CE2 1 1
4 22526 8 1 20 PHE CG C 227.735 37.339 -101.036 1.00 . H H . 20 PHE CG 1 1
4 22527 8 1 20 PHE CZ C 227.113 40.006 -100.448 1.00 . H H . 20 PHE CZ 1 1
4 22528 8 1 20 PHE H H 226.914 35.629 -98.330 1.00 . H H . 20 PHE H 1 1
4 22529 8 1 20 PHE HA H 227.758 34.023 -100.392 1.00 . H H . 20 PHE HA 1 1
4 22530 8 1 20 PHE HB2 H 229.087 35.846 -101.722 1.00 . H H . 20 PHE HB2 1 1
4 22531 8 1 20 PHE HB3 H 227.397 35.537 -102.115 1.00 . H H . 20 PHE HB3 1 1
4 22532 8 1 20 PHE HD1 H 228.870 37.371 -99.205 1.00 . H H . 20 PHE HD1 1 1
4 22533 8 1 20 PHE HD2 H 226.530 37.615 -102.798 1.00 . H H . 20 PHE HD2 1 1
4 22534 8 1 20 PHE HE1 H 228.320 39.730 -98.686 1.00 . H H . 20 PHE HE1 1 1
4 22535 8 1 20 PHE HE2 H 225.979 39.975 -102.278 1.00 . H H . 20 PHE HE2 1 1
4 22536 8 1 20 PHE HZ H 226.873 41.034 -100.222 1.00 . H H . 20 PHE HZ 1 1
4 22537 8 1 20 PHE N N 226.807 35.505 -99.296 1.00 . H H . 20 PHE N 1 1
4 22538 8 1 20 PHE O O 229.219 35.272 -98.076 1.00 . H H . 20 PHE O 1 1
4 22539 8 1 21 ALA C C 232.535 36.087 -100.007 1.00 . H H . 21 ALA C 1 1
4 22540 8 1 21 ALA CA C 231.663 35.018 -99.357 1.00 . H H . 21 ALA CA 1 1
4 22541 8 1 21 ALA CB C 232.348 33.655 -99.474 1.00 . H H . 21 ALA CB 1 1
4 22542 8 1 21 ALA H H 230.295 34.848 -100.971 1.00 . H H . 21 ALA H 1 1
4 22543 8 1 21 ALA HA H 231.533 35.256 -98.312 1.00 . H H . 21 ALA HA 1 1
4 22544 8 1 21 ALA HB1 H 232.694 33.511 -100.486 1.00 . H H . 21 ALA HB1 1 1
4 22545 8 1 21 ALA HB2 H 231.645 32.876 -99.220 1.00 . H H . 21 ALA HB2 1 1
4 22546 8 1 21 ALA HB3 H 233.188 33.616 -98.797 1.00 . H H . 21 ALA HB3 1 1
4 22547 8 1 21 ALA N N 230.353 34.974 -100.000 1.00 . H H . 21 ALA N 1 1
4 22548 8 1 21 ALA O O 232.984 35.931 -101.142 1.00 . H H . 21 ALA O 1 1
4 22549 8 1 22 GLU C C 235.067 38.003 -99.517 1.00 . H H . 22 GLU C 1 1
4 22550 8 1 22 GLU CA C 233.590 38.262 -99.796 1.00 . H H . 22 GLU CA 1 1
4 22551 8 1 22 GLU CB C 233.171 39.585 -99.150 1.00 . H H . 22 GLU CB 1 1
4 22552 8 1 22 GLU CD C 231.358 41.309 -99.050 1.00 . H H . 22 GLU CD 1 1
4 22553 8 1 22 GLU CG C 231.872 40.079 -99.792 1.00 . H H . 22 GLU CG 1 1
4 22554 8 1 22 GLU H H 232.386 37.245 -98.380 1.00 . H H . 22 GLU H 1 1
4 22555 8 1 22 GLU HA H 233.443 38.335 -100.863 1.00 . H H . 22 GLU HA 1 1
4 22556 8 1 22 GLU HB2 H 233.015 39.435 -98.092 1.00 . H H . 22 GLU HB2 1 1
4 22557 8 1 22 GLU HB3 H 233.946 40.321 -99.300 1.00 . H H . 22 GLU HB3 1 1
4 22558 8 1 22 GLU HG2 H 232.059 40.336 -100.825 1.00 . H H . 22 GLU HG2 1 1
4 22559 8 1 22 GLU HG3 H 231.129 39.298 -99.745 1.00 . H H . 22 GLU HG3 1 1
4 22560 8 1 22 GLU N N 232.771 37.174 -99.278 1.00 . H H . 22 GLU N 1 1
4 22561 8 1 22 GLU O O 235.545 38.214 -98.402 1.00 . H H . 22 GLU O 1 1
4 22562 8 1 22 GLU OE1 O 231.988 41.695 -98.078 1.00 . H H . 22 GLU OE1 1 1
4 22563 8 1 22 GLU OE2 O 230.345 41.846 -99.464 1.00 . H H . 22 GLU OE2 1 1
4 22564 8 1 23 ASP C C 238.012 38.024 -101.442 1.00 . H H . 23 ASP C 1 1
4 22565 8 1 23 ASP CA C 237.207 37.261 -100.395 1.00 . H H . 23 ASP CA 1 1
4 22566 8 1 23 ASP CB C 237.458 35.760 -100.550 1.00 . H H . 23 ASP CB 1 1
4 22567 8 1 23 ASP CG C 238.861 35.413 -100.064 1.00 . H H . 23 ASP CG 1 1
4 22568 8 1 23 ASP H H 235.349 37.399 -101.404 1.00 . H H . 23 ASP H 1 1
4 22569 8 1 23 ASP HA H 237.529 37.570 -99.414 1.00 . H H . 23 ASP HA 1 1
4 22570 8 1 23 ASP HB2 H 236.731 35.214 -99.966 1.00 . H H . 23 ASP HB2 1 1
4 22571 8 1 23 ASP HB3 H 237.361 35.485 -101.590 1.00 . H H . 23 ASP HB3 1 1
4 22572 8 1 23 ASP N N 235.784 37.546 -100.539 1.00 . H H . 23 ASP N 1 1
4 22573 8 1 23 ASP O O 237.852 37.806 -102.643 1.00 . H H . 23 ASP O 1 1
4 22574 8 1 23 ASP OD1 O 239.719 36.279 -100.125 1.00 . H H . 23 ASP OD1 1 1
4 22575 8 1 23 ASP OD2 O 239.058 34.287 -99.640 1.00 . H H . 23 ASP OD2 1 1
4 22576 8 1 24 VAL C C 241.179 39.485 -101.601 1.00 . H H . 24 VAL C 1 1
4 22577 8 1 24 VAL CA C 239.698 39.714 -101.885 1.00 . H H . 24 VAL CA 1 1
4 22578 8 1 24 VAL CB C 239.369 41.200 -101.726 1.00 . H H . 24 VAL CB 1 1
4 22579 8 1 24 VAL CG1 C 239.075 41.809 -103.097 1.00 . H H . 24 VAL CG1 1 1
4 22580 8 1 24 VAL CG2 C 238.141 41.356 -100.827 1.00 . H H . 24 VAL CG2 1 1
4 22581 8 1 24 VAL H H 238.959 39.054 -100.011 1.00 . H H . 24 VAL H 1 1
4 22582 8 1 24 VAL HA H 239.487 39.418 -102.902 1.00 . H H . 24 VAL HA 1 1
4 22583 8 1 24 VAL HB H 240.211 41.711 -101.280 1.00 . H H . 24 VAL HB 1 1
4 22584 8 1 24 VAL HG11 H 238.173 41.371 -103.500 1.00 . H H . 24 VAL HG11 1 1
4 22585 8 1 24 VAL HG12 H 239.900 41.609 -103.766 1.00 . H H . 24 VAL HG12 1 1
4 22586 8 1 24 VAL HG13 H 238.943 42.876 -102.998 1.00 . H H . 24 VAL HG13 1 1
4 22587 8 1 24 VAL HG21 H 237.885 42.402 -100.744 1.00 . H H . 24 VAL HG21 1 1
4 22588 8 1 24 VAL HG22 H 238.359 40.961 -99.846 1.00 . H H . 24 VAL HG22 1 1
4 22589 8 1 24 VAL HG23 H 237.310 40.815 -101.255 1.00 . H H . 24 VAL HG23 1 1
4 22590 8 1 24 VAL N N 238.875 38.921 -100.979 1.00 . H H . 24 VAL N 1 1
4 22591 8 1 24 VAL O O 241.541 38.672 -100.750 1.00 . H H . 24 VAL O 1 1
4 22592 8 1 25 GLY C C 244.045 39.017 -103.079 1.00 . H H . 25 GLY C 1 1
4 22593 8 1 25 GLY CA C 243.475 40.073 -102.139 1.00 . H H . 25 GLY CA 1 1
4 22594 8 1 25 GLY H H 241.689 40.839 -102.986 1.00 . H H . 25 GLY H 1 1
4 22595 8 1 25 GLY HA2 H 243.947 41.023 -102.342 1.00 . H H . 25 GLY HA2 1 1
4 22596 8 1 25 GLY HA3 H 243.678 39.786 -101.119 1.00 . H H . 25 GLY HA3 1 1
4 22597 8 1 25 GLY N N 242.033 40.207 -102.321 1.00 . H H . 25 GLY N 1 1
4 22598 8 1 25 GLY O O 244.404 39.316 -104.218 1.00 . H H . 25 GLY O 1 1
4 22599 8 1 26 SER C C 244.078 35.354 -102.938 1.00 . H H . 26 SER C 1 1
4 22600 8 1 26 SER CA C 244.654 36.689 -103.402 1.00 . H H . 26 SER CA 1 1
4 22601 8 1 26 SER CB C 246.180 36.651 -103.297 1.00 . H H . 26 SER CB 1 1
4 22602 8 1 26 SER H H 243.825 37.603 -101.679 1.00 . H H . 26 SER H 1 1
4 22603 8 1 26 SER HA H 244.380 36.849 -104.433 1.00 . H H . 26 SER HA 1 1
4 22604 8 1 26 SER HB2 H 246.467 36.415 -102.286 1.00 . H H . 26 SER HB2 1 1
4 22605 8 1 26 SER HB3 H 246.566 35.894 -103.964 1.00 . H H . 26 SER HB3 1 1
4 22606 8 1 26 SER HG H 246.612 38.504 -102.888 1.00 . H H . 26 SER HG 1 1
4 22607 8 1 26 SER N N 244.126 37.782 -102.594 1.00 . H H . 26 SER N 1 1
4 22608 8 1 26 SER O O 244.060 35.055 -101.744 1.00 . H H . 26 SER O 1 1
4 22609 8 1 26 SER OG O 246.704 37.925 -103.648 1.00 . H H . 26 SER OG 1 1
4 22610 8 1 27 ASN C C 244.136 32.217 -103.369 1.00 . H H . 27 ASN C 1 1
4 22611 8 1 27 ASN CA C 243.035 33.253 -103.567 1.00 . H H . 27 ASN CA 1 1
4 22612 8 1 27 ASN CB C 242.100 32.800 -104.690 1.00 . H H . 27 ASN CB 1 1
4 22613 8 1 27 ASN CG C 241.203 31.668 -104.198 1.00 . H H . 27 ASN CG 1 1
4 22614 8 1 27 ASN H H 243.649 34.844 -104.827 1.00 . H H . 27 ASN H 1 1
4 22615 8 1 27 ASN HA H 242.465 33.339 -102.653 1.00 . H H . 27 ASN HA 1 1
4 22616 8 1 27 ASN HB2 H 241.487 33.632 -105.005 1.00 . H H . 27 ASN HB2 1 1
4 22617 8 1 27 ASN HB3 H 242.687 32.450 -105.526 1.00 . H H . 27 ASN HB3 1 1
4 22618 8 1 27 ASN HD21 H 240.181 32.825 -102.948 1.00 . H H . 27 ASN HD21 1 1
4 22619 8 1 27 ASN HD22 H 239.708 31.196 -102.979 1.00 . H H . 27 ASN HD22 1 1
4 22620 8 1 27 ASN N N 243.608 34.554 -103.891 1.00 . H H . 27 ASN N 1 1
4 22621 8 1 27 ASN ND2 N 240.288 31.916 -103.300 1.00 . H H . 27 ASN ND2 1 1
4 22622 8 1 27 ASN O O 245.320 32.519 -103.519 1.00 . H H . 27 ASN O 1 1
4 22623 8 1 27 ASN OD1 O 241.339 30.527 -104.642 1.00 . H H . 27 ASN OD1 1 1
4 22624 8 1 28 LYS C C 244.279 28.660 -103.557 1.00 . H H . 28 LYS C 1 1
4 22625 8 1 28 LYS CA C 244.703 29.922 -102.811 1.00 . H H . 28 LYS CA 1 1
4 22626 8 1 28 LYS CB C 244.819 29.619 -101.314 1.00 . H H . 28 LYS CB 1 1
4 22627 8 1 28 LYS CD C 242.351 29.403 -100.980 1.00 . H H . 28 LYS CD 1 1
4 22628 8 1 28 LYS CE C 241.110 30.085 -100.395 1.00 . H H . 28 LYS CE 1 1
4 22629 8 1 28 LYS CG C 243.602 30.188 -100.581 1.00 . H H . 28 LYS CG 1 1
4 22630 8 1 28 LYS H H 242.783 30.812 -102.922 1.00 . H H . 28 LYS H 1 1
4 22631 8 1 28 LYS HA H 245.668 30.238 -103.177 1.00 . H H . 28 LYS HA 1 1
4 22632 8 1 28 LYS HB2 H 244.862 28.549 -101.166 1.00 . H H . 28 LYS HB2 1 1
4 22633 8 1 28 LYS HB3 H 245.717 30.073 -100.924 1.00 . H H . 28 LYS HB3 1 1
4 22634 8 1 28 LYS HD2 H 242.272 29.375 -102.057 1.00 . H H . 28 LYS HD2 1 1
4 22635 8 1 28 LYS HD3 H 242.419 28.397 -100.596 1.00 . H H . 28 LYS HD3 1 1
4 22636 8 1 28 LYS HE2 H 241.234 31.157 -100.439 1.00 . H H . 28 LYS HE2 1 1
4 22637 8 1 28 LYS HE3 H 240.240 29.800 -100.967 1.00 . H H . 28 LYS HE3 1 1
4 22638 8 1 28 LYS HG2 H 243.755 30.105 -99.513 1.00 . H H . 28 LYS HG2 1 1
4 22639 8 1 28 LYS HG3 H 243.474 31.226 -100.846 1.00 . H H . 28 LYS HG3 1 1
4 22640 8 1 28 LYS HZ1 H 241.853 29.385 -98.580 1.00 . H H . 28 LYS HZ1 1 1
4 22641 8 1 28 LYS HZ2 H 240.279 28.854 -98.936 1.00 . H H . 28 LYS HZ2 1 1
4 22642 8 1 28 LYS HZ3 H 240.545 30.452 -98.426 1.00 . H H . 28 LYS HZ3 1 1
4 22643 8 1 28 LYS N N 243.740 30.995 -103.029 1.00 . H H . 28 LYS N 1 1
4 22644 8 1 28 LYS NZ N 240.934 29.662 -98.977 1.00 . H H . 28 LYS NZ 1 1
4 22645 8 1 28 LYS O O 243.139 28.548 -104.006 1.00 . H H . 28 LYS O 1 1
4 22646 8 1 29 GLY C C 244.119 25.520 -103.477 1.00 . H H . 29 GLY C 1 1
4 22647 8 1 29 GLY CA C 244.911 26.463 -104.375 1.00 . H H . 29 GLY CA 1 1
4 22648 8 1 29 GLY H H 246.095 27.857 -103.303 1.00 . H H . 29 GLY H 1 1
4 22649 8 1 29 GLY HA2 H 244.336 26.677 -105.266 1.00 . H H . 29 GLY HA2 1 1
4 22650 8 1 29 GLY HA3 H 245.838 25.988 -104.656 1.00 . H H . 29 GLY HA3 1 1
4 22651 8 1 29 GLY N N 245.203 27.713 -103.682 1.00 . H H . 29 GLY N 1 1
4 22652 8 1 29 GLY O O 244.690 24.811 -102.648 1.00 . H H . 29 GLY O 1 1
4 22653 8 1 30 ALA C C 240.609 24.422 -103.553 1.00 . H H . 30 ALA C 1 1
4 22654 8 1 30 ALA CA C 241.938 24.662 -102.842 1.00 . H H . 30 ALA CA 1 1
4 22655 8 1 30 ALA CB C 241.687 25.311 -101.479 1.00 . H H . 30 ALA CB 1 1
4 22656 8 1 30 ALA H H 242.402 26.107 -104.321 1.00 . H H . 30 ALA H 1 1
4 22657 8 1 30 ALA HA H 242.431 23.713 -102.691 1.00 . H H . 30 ALA HA 1 1
4 22658 8 1 30 ALA HB1 H 241.961 26.355 -101.521 1.00 . H H . 30 ALA HB1 1 1
4 22659 8 1 30 ALA HB2 H 242.283 24.812 -100.728 1.00 . H H . 30 ALA HB2 1 1
4 22660 8 1 30 ALA HB3 H 240.642 25.223 -101.224 1.00 . H H . 30 ALA HB3 1 1
4 22661 8 1 30 ALA N N 242.802 25.520 -103.647 1.00 . H H . 30 ALA N 1 1
4 22662 8 1 30 ALA O O 240.559 24.311 -104.778 1.00 . H H . 30 ALA O 1 1
4 22663 8 1 31 ILE C C 237.157 24.870 -102.518 1.00 . H H . 31 ILE C 1 1
4 22664 8 1 31 ILE CA C 238.207 24.126 -103.336 1.00 . H H . 31 ILE CA 1 1
4 22665 8 1 31 ILE CB C 237.885 22.630 -103.346 1.00 . H H . 31 ILE CB 1 1
4 22666 8 1 31 ILE CD1 C 238.641 20.396 -104.172 1.00 . H H . 31 ILE CD1 1 1
4 22667 8 1 31 ILE CG1 C 239.025 21.869 -104.028 1.00 . H H . 31 ILE CG1 1 1
4 22668 8 1 31 ILE CG2 C 236.583 22.393 -104.113 1.00 . H H . 31 ILE CG2 1 1
4 22669 8 1 31 ILE H H 239.633 24.450 -101.805 1.00 . H H . 31 ILE H 1 1
4 22670 8 1 31 ILE HA H 238.188 24.494 -104.352 1.00 . H H . 31 ILE HA 1 1
4 22671 8 1 31 ILE HB H 237.772 22.280 -102.330 1.00 . H H . 31 ILE HB 1 1
4 22672 8 1 31 ILE HD11 H 238.261 20.029 -103.230 1.00 . H H . 31 ILE HD11 1 1
4 22673 8 1 31 ILE HD12 H 239.512 19.823 -104.457 1.00 . H H . 31 ILE HD12 1 1
4 22674 8 1 31 ILE HD13 H 237.880 20.294 -104.932 1.00 . H H . 31 ILE HD13 1 1
4 22675 8 1 31 ILE HG12 H 239.205 22.292 -105.006 1.00 . H H . 31 ILE HG12 1 1
4 22676 8 1 31 ILE HG13 H 239.920 21.950 -103.430 1.00 . H H . 31 ILE HG13 1 1
4 22677 8 1 31 ILE HG21 H 235.808 23.033 -103.717 1.00 . H H . 31 ILE HG21 1 1
4 22678 8 1 31 ILE HG22 H 236.286 21.360 -104.008 1.00 . H H . 31 ILE HG22 1 1
4 22679 8 1 31 ILE HG23 H 236.736 22.618 -105.158 1.00 . H H . 31 ILE HG23 1 1
4 22680 8 1 31 ILE N N 239.534 24.347 -102.775 1.00 . H H . 31 ILE N 1 1
4 22681 8 1 31 ILE O O 237.281 24.994 -101.300 1.00 . H H . 31 ILE O 1 1
4 22682 8 1 32 ILE C C 233.721 25.851 -103.200 1.00 . H H . 32 ILE C 1 1
4 22683 8 1 32 ILE CA C 235.060 26.091 -102.509 1.00 . H H . 32 ILE CA 1 1
4 22684 8 1 32 ILE CB C 235.372 27.591 -102.505 1.00 . H H . 32 ILE CB 1 1
4 22685 8 1 32 ILE CD1 C 236.965 29.340 -103.313 1.00 . H H . 32 ILE CD1 1 1
4 22686 8 1 32 ILE CG1 C 236.722 27.834 -103.186 1.00 . H H . 32 ILE CG1 1 1
4 22687 8 1 32 ILE CG2 C 235.434 28.097 -101.062 1.00 . H H . 32 ILE CG2 1 1
4 22688 8 1 32 ILE H H 236.068 25.235 -104.162 1.00 . H H . 32 ILE H 1 1
4 22689 8 1 32 ILE HA H 234.995 25.746 -101.488 1.00 . H H . 32 ILE HA 1 1
4 22690 8 1 32 ILE HB H 234.596 28.121 -103.039 1.00 . H H . 32 ILE HB 1 1
4 22691 8 1 32 ILE HD11 H 237.869 29.511 -103.877 1.00 . H H . 32 ILE HD11 1 1
4 22692 8 1 32 ILE HD12 H 237.067 29.771 -102.328 1.00 . H H . 32 ILE HD12 1 1
4 22693 8 1 32 ILE HD13 H 236.131 29.799 -103.822 1.00 . H H . 32 ILE HD13 1 1
4 22694 8 1 32 ILE HG12 H 237.508 27.391 -102.595 1.00 . H H . 32 ILE HG12 1 1
4 22695 8 1 32 ILE HG13 H 236.714 27.389 -104.170 1.00 . H H . 32 ILE HG13 1 1
4 22696 8 1 32 ILE HG21 H 236.275 27.644 -100.558 1.00 . H H . 32 ILE HG21 1 1
4 22697 8 1 32 ILE HG22 H 234.521 27.832 -100.548 1.00 . H H . 32 ILE HG22 1 1
4 22698 8 1 32 ILE HG23 H 235.549 29.170 -101.062 1.00 . H H . 32 ILE HG23 1 1
4 22699 8 1 32 ILE N N 236.124 25.363 -103.191 1.00 . H H . 32 ILE N 1 1
4 22700 8 1 32 ILE O O 233.659 25.709 -104.421 1.00 . H H . 32 ILE O 1 1
4 22701 8 1 33 GLY C C 230.257 26.261 -102.106 1.00 . H H . 33 GLY C 1 1
4 22702 8 1 33 GLY CA C 231.320 25.581 -102.963 1.00 . H H . 33 GLY CA 1 1
4 22703 8 1 33 GLY H H 232.756 25.925 -101.445 1.00 . H H . 33 GLY H 1 1
4 22704 8 1 33 GLY HA2 H 231.279 25.981 -103.967 1.00 . H H . 33 GLY HA2 1 1
4 22705 8 1 33 GLY HA3 H 231.121 24.519 -102.993 1.00 . H H . 33 GLY HA3 1 1
4 22706 8 1 33 GLY N N 232.652 25.806 -102.412 1.00 . H H . 33 GLY N 1 1
4 22707 8 1 33 GLY O O 230.405 26.369 -100.889 1.00 . H H . 33 GLY O 1 1
4 22708 8 1 34 LEU C C 226.772 27.144 -102.726 1.00 . H H . 34 LEU C 1 1
4 22709 8 1 34 LEU CA C 228.108 27.386 -102.031 1.00 . H H . 34 LEU CA 1 1
4 22710 8 1 34 LEU CB C 228.378 28.892 -101.959 1.00 . H H . 34 LEU CB 1 1
4 22711 8 1 34 LEU CD1 C 230.874 29.022 -101.838 1.00 . H H . 34 LEU CD1 1 1
4 22712 8 1 34 LEU CD2 C 229.474 30.573 -100.471 1.00 . H H . 34 LEU CD2 1 1
4 22713 8 1 34 LEU CG C 229.575 29.156 -101.041 1.00 . H H . 34 LEU CG 1 1
4 22714 8 1 34 LEU H H 229.122 26.603 -103.720 1.00 . H H . 34 LEU H 1 1
4 22715 8 1 34 LEU HA H 228.058 26.993 -101.027 1.00 . H H . 34 LEU HA 1 1
4 22716 8 1 34 LEU HB2 H 228.594 29.266 -102.950 1.00 . H H . 34 LEU HB2 1 1
4 22717 8 1 34 LEU HB3 H 227.507 29.394 -101.566 1.00 . H H . 34 LEU HB3 1 1
4 22718 8 1 34 LEU HD11 H 230.658 28.618 -102.817 1.00 . H H . 34 LEU HD11 1 1
4 22719 8 1 34 LEU HD12 H 231.549 28.359 -101.318 1.00 . H H . 34 LEU HD12 1 1
4 22720 8 1 34 LEU HD13 H 231.335 29.993 -101.944 1.00 . H H . 34 LEU HD13 1 1
4 22721 8 1 34 LEU HD21 H 230.168 30.680 -99.650 1.00 . H H . 34 LEU HD21 1 1
4 22722 8 1 34 LEU HD22 H 228.469 30.747 -100.116 1.00 . H H . 34 LEU HD22 1 1
4 22723 8 1 34 LEU HD23 H 229.714 31.290 -101.241 1.00 . H H . 34 LEU HD23 1 1
4 22724 8 1 34 LEU HG H 229.574 28.439 -100.233 1.00 . H H . 34 LEU HG 1 1
4 22725 8 1 34 LEU N N 229.188 26.719 -102.749 1.00 . H H . 34 LEU N 1 1
4 22726 8 1 34 LEU O O 226.712 27.005 -103.948 1.00 . H H . 34 LEU O 1 1
4 22727 8 1 35 MET C C 223.326 27.581 -101.629 1.00 . H H . 35 MET C 1 1
4 22728 8 1 35 MET CA C 224.370 26.874 -102.485 1.00 . H H . 35 MET CA 1 1
4 22729 8 1 35 MET CB C 224.066 25.375 -102.532 1.00 . H H . 35 MET CB 1 1
4 22730 8 1 35 MET CE C 221.302 23.428 -104.876 1.00 . H H . 35 MET CE 1 1
4 22731 8 1 35 MET CG C 222.860 25.126 -103.441 1.00 . H H . 35 MET CG 1 1
4 22732 8 1 35 MET H H 225.808 27.216 -100.971 1.00 . H H . 35 MET H 1 1
4 22733 8 1 35 MET HA H 224.330 27.271 -103.488 1.00 . H H . 35 MET HA 1 1
4 22734 8 1 35 MET HB2 H 224.925 24.846 -102.919 1.00 . H H . 35 MET HB2 1 1
4 22735 8 1 35 MET HB3 H 223.843 25.021 -101.536 1.00 . H H . 35 MET HB3 1 1
4 22736 8 1 35 MET HE1 H 221.765 23.351 -105.849 1.00 . H H . 35 MET HE1 1 1
4 22737 8 1 35 MET HE2 H 220.777 24.366 -104.801 1.00 . H H . 35 MET HE2 1 1
4 22738 8 1 35 MET HE3 H 220.603 22.614 -104.737 1.00 . H H . 35 MET HE3 1 1
4 22739 8 1 35 MET HG2 H 221.985 25.594 -103.014 1.00 . H H . 35 MET HG2 1 1
4 22740 8 1 35 MET HG3 H 223.052 25.546 -104.416 1.00 . H H . 35 MET HG3 1 1
4 22741 8 1 35 MET N N 225.702 27.095 -101.938 1.00 . H H . 35 MET N 1 1
4 22742 8 1 35 MET O O 223.474 27.681 -100.410 1.00 . H H . 35 MET O 1 1
4 22743 8 1 35 MET SD S 222.577 23.345 -103.594 1.00 . H H . 35 MET SD 1 1
4 22744 8 1 36 VAL C C 219.916 28.774 -102.345 1.00 . H H . 36 VAL C 1 1
4 22745 8 1 36 VAL CA C 221.216 28.772 -101.543 1.00 . H H . 36 VAL CA 1 1
4 22746 8 1 36 VAL CB C 221.649 30.212 -101.248 1.00 . H H . 36 VAL CB 1 1
4 22747 8 1 36 VAL CG1 C 223.005 30.485 -101.902 1.00 . H H . 36 VAL CG1 1 1
4 22748 8 1 36 VAL CG2 C 220.612 31.189 -101.806 1.00 . H H . 36 VAL CG2 1 1
4 22749 8 1 36 VAL H H 222.200 27.968 -103.241 1.00 . H H . 36 VAL H 1 1
4 22750 8 1 36 VAL HA H 221.045 28.264 -100.606 1.00 . H H . 36 VAL HA 1 1
4 22751 8 1 36 VAL HB H 221.734 30.348 -100.180 1.00 . H H . 36 VAL HB 1 1
4 22752 8 1 36 VAL HG11 H 223.196 31.548 -101.900 1.00 . H H . 36 VAL HG11 1 1
4 22753 8 1 36 VAL HG12 H 222.994 30.123 -102.918 1.00 . H H . 36 VAL HG12 1 1
4 22754 8 1 36 VAL HG13 H 223.780 29.979 -101.346 1.00 . H H . 36 VAL HG13 1 1
4 22755 8 1 36 VAL HG21 H 220.455 30.989 -102.855 1.00 . H H . 36 VAL HG21 1 1
4 22756 8 1 36 VAL HG22 H 220.968 32.201 -101.683 1.00 . H H . 36 VAL HG22 1 1
4 22757 8 1 36 VAL HG23 H 219.680 31.069 -101.274 1.00 . H H . 36 VAL HG23 1 1
4 22758 8 1 36 VAL N N 222.271 28.075 -102.268 1.00 . H H . 36 VAL N 1 1
4 22759 8 1 36 VAL O O 219.927 28.616 -103.565 1.00 . H H . 36 VAL O 1 1
4 22760 8 1 37 GLY C C 216.471 29.719 -101.454 1.00 . H H . 37 GLY C 1 1
4 22761 8 1 37 GLY CA C 217.497 28.970 -102.299 1.00 . H H . 37 GLY CA 1 1
4 22762 8 1 37 GLY H H 218.857 29.071 -100.674 1.00 . H H . 37 GLY H 1 1
4 22763 8 1 37 GLY HA2 H 217.589 29.456 -103.259 1.00 . H H . 37 GLY HA2 1 1
4 22764 8 1 37 GLY HA3 H 217.158 27.955 -102.444 1.00 . H H . 37 GLY HA3 1 1
4 22765 8 1 37 GLY N N 218.801 28.952 -101.646 1.00 . H H . 37 GLY N 1 1
4 22766 8 1 37 GLY O O 216.623 29.843 -100.239 1.00 . H H . 37 GLY O 1 1
4 22767 8 1 38 GLY C C 213.040 30.801 -102.120 1.00 . H H . 38 GLY C 1 1
4 22768 8 1 38 GLY CA C 214.380 30.955 -101.408 1.00 . H H . 38 GLY CA 1 1
4 22769 8 1 38 GLY H H 215.357 30.090 -103.077 1.00 . H H . 38 GLY H 1 1
4 22770 8 1 38 GLY HA2 H 214.293 30.574 -100.400 1.00 . H H . 38 GLY HA2 1 1
4 22771 8 1 38 GLY HA3 H 214.643 32.000 -101.372 1.00 . H H . 38 GLY HA3 1 1
4 22772 8 1 38 GLY N N 215.426 30.218 -102.107 1.00 . H H . 38 GLY N 1 1
4 22773 8 1 38 GLY O O 212.989 30.658 -103.342 1.00 . H H . 38 GLY O 1 1
4 22774 8 1 39 VAL C C 209.679 31.739 -101.332 1.00 . H H . 39 VAL C 1 1
4 22775 8 1 39 VAL CA C 210.621 30.697 -101.921 1.00 . H H . 39 VAL CA 1 1
4 22776 8 1 39 VAL CB C 210.075 29.296 -101.642 1.00 . H H . 39 VAL CB 1 1
4 22777 8 1 39 VAL CG1 C 209.871 29.118 -100.135 1.00 . H H . 39 VAL CG1 1 1
4 22778 8 1 39 VAL CG2 C 208.736 29.118 -102.361 1.00 . H H . 39 VAL CG2 1 1
4 22779 8 1 39 VAL H H 212.056 30.950 -100.381 1.00 . H H . 39 VAL H 1 1
4 22780 8 1 39 VAL HA H 210.681 30.840 -102.988 1.00 . H H . 39 VAL HA 1 1
4 22781 8 1 39 VAL HB H 210.779 28.556 -101.998 1.00 . H H . 39 VAL HB 1 1
4 22782 8 1 39 VAL HG11 H 210.731 29.500 -99.608 1.00 . H H . 39 VAL HG11 1 1
4 22783 8 1 39 VAL HG12 H 209.749 28.068 -99.911 1.00 . H H . 39 VAL HG12 1 1
4 22784 8 1 39 VAL HG13 H 208.989 29.658 -99.826 1.00 . H H . 39 VAL HG13 1 1
4 22785 8 1 39 VAL HG21 H 208.838 29.421 -103.392 1.00 . H H . 39 VAL HG21 1 1
4 22786 8 1 39 VAL HG22 H 207.986 29.728 -101.879 1.00 . H H . 39 VAL HG22 1 1
4 22787 8 1 39 VAL HG23 H 208.439 28.081 -102.318 1.00 . H H . 39 VAL HG23 1 1
4 22788 8 1 39 VAL N N 211.957 30.833 -101.349 1.00 . H H . 39 VAL N 1 1
4 22789 8 1 39 VAL O O 209.791 32.102 -100.161 1.00 . H H . 39 VAL O 1 1
4 22790 8 1 40 VAL C C 206.438 33.010 -102.376 1.00 . H H . 40 VAL C 1 1
4 22791 8 1 40 VAL CA C 207.790 33.221 -101.702 1.00 . H H . 40 VAL CA 1 1
4 22792 8 1 40 VAL CB C 208.309 34.623 -102.023 1.00 . H H . 40 VAL CB 1 1
4 22793 8 1 40 VAL CG1 C 209.727 34.782 -101.472 1.00 . H H . 40 VAL CG1 1 1
4 22794 8 1 40 VAL CG2 C 208.328 34.823 -103.541 1.00 . H H . 40 VAL CG2 1 1
4 22795 8 1 40 VAL H H 208.706 31.893 -103.075 1.00 . H H . 40 VAL H 1 1
4 22796 8 1 40 VAL HA H 207.665 33.133 -100.632 1.00 . H H . 40 VAL HA 1 1
4 22797 8 1 40 VAL HB H 207.662 35.360 -101.570 1.00 . H H . 40 VAL HB 1 1
4 22798 8 1 40 VAL HG11 H 210.020 35.820 -101.528 1.00 . H H . 40 VAL HG11 1 1
4 22799 8 1 40 VAL HG12 H 210.410 34.184 -102.058 1.00 . H H . 40 VAL HG12 1 1
4 22800 8 1 40 VAL HG13 H 209.751 34.453 -100.444 1.00 . H H . 40 VAL HG13 1 1
4 22801 8 1 40 VAL HG21 H 207.320 34.980 -103.897 1.00 . H H . 40 VAL HG21 1 1
4 22802 8 1 40 VAL HG22 H 208.744 33.946 -104.015 1.00 . H H . 40 VAL HG22 1 1
4 22803 8 1 40 VAL HG23 H 208.934 35.683 -103.784 1.00 . H H . 40 VAL HG23 1 1
4 22804 8 1 40 VAL N N 208.748 32.219 -102.152 1.00 . H H . 40 VAL N 1 1
4 22805 8 1 40 VAL O O 205.641 33.934 -102.364 1.00 . H H . 40 VAL O 1 1
4 22806 8 1 40 VAL OXT O 206.218 31.928 -102.895 1.00 . H H . 40 VAL OXT 1 1
4 22807 9 1 1 ASP C C 252.203 43.345 -93.514 1.00 . I I . 1 ASP C 1 1
4 22808 9 1 1 ASP CA C 253.475 42.798 -92.873 1.00 . I I . 1 ASP CA 1 1
4 22809 9 1 1 ASP CB C 253.358 42.849 -91.349 1.00 . I I . 1 ASP CB 1 1
4 22810 9 1 1 ASP CG C 254.743 42.977 -90.724 1.00 . I I . 1 ASP CG 1 1
4 22811 9 1 1 ASP H1 H 254.744 44.435 -92.674 1.00 . I I . 1 ASP H1 1 1
4 22812 9 1 1 ASP H2 H 254.485 43.951 -94.282 1.00 . I I . 1 ASP H2 1 1
4 22813 9 1 1 ASP H3 H 255.503 43.041 -93.271 1.00 . I I . 1 ASP H3 1 1
4 22814 9 1 1 ASP HA H 253.621 41.774 -93.188 1.00 . I I . 1 ASP HA 1 1
4 22815 9 1 1 ASP HB2 H 252.756 43.701 -91.065 1.00 . I I . 1 ASP HB2 1 1
4 22816 9 1 1 ASP HB3 H 252.887 41.944 -90.994 1.00 . I I . 1 ASP HB3 1 1
4 22817 9 1 1 ASP N N 254.640 43.618 -93.308 1.00 . I I . 1 ASP N 1 1
4 22818 9 1 1 ASP O O 252.050 44.556 -93.671 1.00 . I I . 1 ASP O 1 1
4 22819 9 1 1 ASP OD1 O 255.174 44.098 -90.510 1.00 . I I . 1 ASP OD1 1 1
4 22820 9 1 1 ASP OD2 O 255.352 41.951 -90.469 1.00 . I I . 1 ASP OD2 1 1
4 22821 9 1 2 ALA C C 249.040 43.311 -93.442 1.00 . I I . 2 ALA C 1 1
4 22822 9 1 2 ALA CA C 250.040 42.853 -94.500 1.00 . I I . 2 ALA CA 1 1
4 22823 9 1 2 ALA CB C 249.448 41.685 -95.293 1.00 . I I . 2 ALA CB 1 1
4 22824 9 1 2 ALA H H 251.472 41.494 -93.727 1.00 . I I . 2 ALA H 1 1
4 22825 9 1 2 ALA HA H 250.233 43.671 -95.178 1.00 . I I . 2 ALA HA 1 1
4 22826 9 1 2 ALA HB1 H 250.229 41.205 -95.863 1.00 . I I . 2 ALA HB1 1 1
4 22827 9 1 2 ALA HB2 H 248.686 42.056 -95.963 1.00 . I I . 2 ALA HB2 1 1
4 22828 9 1 2 ALA HB3 H 249.011 40.971 -94.610 1.00 . I I . 2 ALA HB3 1 1
4 22829 9 1 2 ALA N N 251.295 42.447 -93.878 1.00 . I I . 2 ALA N 1 1
4 22830 9 1 2 ALA O O 249.040 42.811 -92.318 1.00 . I I . 2 ALA O 1 1
4 22831 9 1 3 GLU C C 247.860 45.360 -91.642 1.00 . I I . 3 GLU C 1 1
4 22832 9 1 3 GLU CA C 247.192 44.782 -92.886 1.00 . I I . 3 GLU CA 1 1
4 22833 9 1 3 GLU CB C 246.229 43.665 -92.478 1.00 . I I . 3 GLU CB 1 1
4 22834 9 1 3 GLU CD C 244.623 41.962 -93.363 1.00 . I I . 3 GLU CD 1 1
4 22835 9 1 3 GLU CG C 245.747 42.925 -93.728 1.00 . I I . 3 GLU CG 1 1
4 22836 9 1 3 GLU H H 248.239 44.627 -94.722 1.00 . I I . 3 GLU H 1 1
4 22837 9 1 3 GLU HA H 246.631 45.564 -93.375 1.00 . I I . 3 GLU HA 1 1
4 22838 9 1 3 GLU HB2 H 246.737 42.973 -91.823 1.00 . I I . 3 GLU HB2 1 1
4 22839 9 1 3 GLU HB3 H 245.380 44.091 -91.965 1.00 . I I . 3 GLU HB3 1 1
4 22840 9 1 3 GLU HG2 H 245.383 43.642 -94.451 1.00 . I I . 3 GLU HG2 1 1
4 22841 9 1 3 GLU HG3 H 246.568 42.372 -94.154 1.00 . I I . 3 GLU HG3 1 1
4 22842 9 1 3 GLU N N 248.192 44.264 -93.811 1.00 . I I . 3 GLU N 1 1
4 22843 9 1 3 GLU O O 248.950 44.935 -91.257 1.00 . I I . 3 GLU O 1 1
4 22844 9 1 3 GLU OE1 O 243.529 42.430 -93.099 1.00 . I I . 3 GLU OE1 1 1
4 22845 9 1 3 GLU OE2 O 244.875 40.768 -93.350 1.00 . I I . 3 GLU OE2 1 1
4 22846 9 1 4 PHE C C 247.113 46.348 -88.564 1.00 . I I . 4 PHE C 1 1
4 22847 9 1 4 PHE CA C 247.739 46.956 -89.815 1.00 . I I . 4 PHE CA 1 1
4 22848 9 1 4 PHE CB C 247.463 48.461 -89.846 1.00 . I I . 4 PHE CB 1 1
4 22849 9 1 4 PHE CD1 C 247.700 49.083 -92.276 1.00 . I I . 4 PHE CD1 1 1
4 22850 9 1 4 PHE CD2 C 249.478 49.682 -90.742 1.00 . I I . 4 PHE CD2 1 1
4 22851 9 1 4 PHE CE1 C 248.414 49.666 -93.330 1.00 . I I . 4 PHE CE1 1 1
4 22852 9 1 4 PHE CE2 C 250.192 50.267 -91.795 1.00 . I I . 4 PHE CE2 1 1
4 22853 9 1 4 PHE CG C 248.233 49.090 -90.982 1.00 . I I . 4 PHE CG 1 1
4 22854 9 1 4 PHE CZ C 249.659 50.258 -93.090 1.00 . I I . 4 PHE CZ 1 1
4 22855 9 1 4 PHE H H 246.334 46.625 -91.367 1.00 . I I . 4 PHE H 1 1
4 22856 9 1 4 PHE HA H 248.806 46.798 -89.786 1.00 . I I . 4 PHE HA 1 1
4 22857 9 1 4 PHE HB2 H 246.406 48.631 -89.988 1.00 . I I . 4 PHE HB2 1 1
4 22858 9 1 4 PHE HB3 H 247.777 48.903 -88.911 1.00 . I I . 4 PHE HB3 1 1
4 22859 9 1 4 PHE HD1 H 246.739 48.627 -92.463 1.00 . I I . 4 PHE HD1 1 1
4 22860 9 1 4 PHE HD2 H 249.890 49.688 -89.742 1.00 . I I . 4 PHE HD2 1 1
4 22861 9 1 4 PHE HE1 H 248.002 49.661 -94.330 1.00 . I I . 4 PHE HE1 1 1
4 22862 9 1 4 PHE HE2 H 251.153 50.723 -91.609 1.00 . I I . 4 PHE HE2 1 1
4 22863 9 1 4 PHE HZ H 250.209 50.708 -93.904 1.00 . I I . 4 PHE HZ 1 1
4 22864 9 1 4 PHE N N 247.199 46.328 -91.016 1.00 . I I . 4 PHE N 1 1
4 22865 9 1 4 PHE O O 247.221 45.144 -88.328 1.00 . I I . 4 PHE O 1 1
4 22866 9 1 5 ARG C C 244.458 47.378 -86.362 1.00 . I I . 5 ARG C 1 1
4 22867 9 1 5 ARG CA C 245.821 46.719 -86.541 1.00 . I I . 5 ARG CA 1 1
4 22868 9 1 5 ARG CB C 246.708 47.038 -85.336 1.00 . I I . 5 ARG CB 1 1
4 22869 9 1 5 ARG CD C 249.045 47.001 -84.454 1.00 . I I . 5 ARG CD 1 1
4 22870 9 1 5 ARG CG C 248.155 46.652 -85.648 1.00 . I I . 5 ARG CG 1 1
4 22871 9 1 5 ARG CZ C 251.404 47.507 -84.174 1.00 . I I . 5 ARG CZ 1 1
4 22872 9 1 5 ARG H H 246.406 48.135 -88.005 1.00 . I I . 5 ARG H 1 1
4 22873 9 1 5 ARG HA H 245.687 45.649 -86.602 1.00 . I I . 5 ARG HA 1 1
4 22874 9 1 5 ARG HB2 H 246.655 48.095 -85.120 1.00 . I I . 5 ARG HB2 1 1
4 22875 9 1 5 ARG HB3 H 246.365 46.478 -84.478 1.00 . I I . 5 ARG HB3 1 1
4 22876 9 1 5 ARG HD2 H 248.873 48.026 -84.166 1.00 . I I . 5 ARG HD2 1 1
4 22877 9 1 5 ARG HD3 H 248.801 46.351 -83.625 1.00 . I I . 5 ARG HD3 1 1
4 22878 9 1 5 ARG HE H 250.695 46.206 -85.522 1.00 . I I . 5 ARG HE 1 1
4 22879 9 1 5 ARG HG2 H 248.210 45.591 -85.842 1.00 . I I . 5 ARG HG2 1 1
4 22880 9 1 5 ARG HG3 H 248.493 47.197 -86.517 1.00 . I I . 5 ARG HG3 1 1
4 22881 9 1 5 ARG HH11 H 252.895 46.698 -85.239 1.00 . I I . 5 ARG HH11 1 1
4 22882 9 1 5 ARG HH12 H 253.372 47.845 -84.031 1.00 . I I . 5 ARG HH12 1 1
4 22883 9 1 5 ARG HH21 H 250.132 48.470 -82.965 1.00 . I I . 5 ARG HH21 1 1
4 22884 9 1 5 ARG HH22 H 251.807 48.848 -82.745 1.00 . I I . 5 ARG HH22 1 1
4 22885 9 1 5 ARG N N 246.460 47.186 -87.767 1.00 . I I . 5 ARG N 1 1
4 22886 9 1 5 ARG NE N 250.451 46.831 -84.807 1.00 . I I . 5 ARG NE 1 1
4 22887 9 1 5 ARG NH1 N 252.655 47.336 -84.506 1.00 . I I . 5 ARG NH1 1 1
4 22888 9 1 5 ARG NH2 N 251.090 48.339 -83.220 1.00 . I I . 5 ARG NH2 1 1
4 22889 9 1 5 ARG O O 243.673 46.980 -85.501 1.00 . I I . 5 ARG O 1 1
4 22890 9 1 6 HIS C C 241.946 48.586 -88.169 1.00 . I I . 6 HIS C 1 1
4 22891 9 1 6 HIS CA C 242.910 49.097 -87.103 1.00 . I I . 6 HIS CA 1 1
4 22892 9 1 6 HIS CB C 243.135 50.599 -87.295 1.00 . I I . 6 HIS CB 1 1
4 22893 9 1 6 HIS CD2 C 244.254 52.123 -85.470 1.00 . I I . 6 HIS CD2 1 1
4 22894 9 1 6 HIS CE1 C 246.152 51.088 -85.318 1.00 . I I . 6 HIS CE1 1 1
4 22895 9 1 6 HIS CG C 244.206 51.070 -86.351 1.00 . I I . 6 HIS CG 1 1
4 22896 9 1 6 HIS H H 244.847 48.663 -87.848 1.00 . I I . 6 HIS H 1 1
4 22897 9 1 6 HIS HA H 242.475 48.932 -86.129 1.00 . I I . 6 HIS HA 1 1
4 22898 9 1 6 HIS HB2 H 243.442 50.789 -88.312 1.00 . I I . 6 HIS HB2 1 1
4 22899 9 1 6 HIS HB3 H 242.217 51.128 -87.090 1.00 . I I . 6 HIS HB3 1 1
4 22900 9 1 6 HIS HD2 H 243.458 52.835 -85.307 1.00 . I I . 6 HIS HD2 1 1
4 22901 9 1 6 HIS HE1 H 247.152 50.812 -85.020 1.00 . I I . 6 HIS HE1 1 1
4 22902 9 1 6 HIS HE2 H 245.793 52.769 -84.141 1.00 . I I . 6 HIS HE2 1 1
4 22903 9 1 6 HIS N N 244.182 48.389 -87.181 1.00 . I I . 6 HIS N 1 1
4 22904 9 1 6 HIS ND1 N 245.427 50.425 -86.236 1.00 . I I . 6 HIS ND1 1 1
4 22905 9 1 6 HIS NE2 N 245.484 52.133 -84.818 1.00 . I I . 6 HIS NE2 1 1
4 22906 9 1 6 HIS O O 242.187 47.553 -88.794 1.00 . I I . 6 HIS O 1 1
4 22907 9 1 7 ASP C C 240.373 49.212 -90.774 1.00 . I I . 7 ASP C 1 1
4 22908 9 1 7 ASP CA C 239.860 48.926 -89.365 1.00 . I I . 7 ASP CA 1 1
4 22909 9 1 7 ASP CB C 238.557 49.691 -89.129 1.00 . I I . 7 ASP CB 1 1
4 22910 9 1 7 ASP CG C 238.183 49.640 -87.652 1.00 . I I . 7 ASP CG 1 1
4 22911 9 1 7 ASP H H 240.714 50.129 -87.844 1.00 . I I . 7 ASP H 1 1
4 22912 9 1 7 ASP HA H 239.666 47.869 -89.271 1.00 . I I . 7 ASP HA 1 1
4 22913 9 1 7 ASP HB2 H 238.687 50.720 -89.431 1.00 . I I . 7 ASP HB2 1 1
4 22914 9 1 7 ASP HB3 H 237.767 49.243 -89.713 1.00 . I I . 7 ASP HB3 1 1
4 22915 9 1 7 ASP N N 240.854 49.316 -88.372 1.00 . I I . 7 ASP N 1 1
4 22916 9 1 7 ASP O O 240.978 50.253 -91.024 1.00 . I I . 7 ASP O 1 1
4 22917 9 1 7 ASP OD1 O 238.603 50.523 -86.923 1.00 . I I . 7 ASP OD1 1 1
4 22918 9 1 7 ASP OD2 O 237.483 48.717 -87.270 1.00 . I I . 7 ASP OD2 1 1
4 22919 9 1 8 SER C C 239.505 49.162 -93.894 1.00 . I I . 8 SER C 1 1
4 22920 9 1 8 SER CA C 240.568 48.444 -93.069 1.00 . I I . 8 SER CA 1 1
4 22921 9 1 8 SER CB C 240.864 47.078 -93.689 1.00 . I I . 8 SER CB 1 1
4 22922 9 1 8 SER H H 239.638 47.468 -91.432 1.00 . I I . 8 SER H 1 1
4 22923 9 1 8 SER HA H 241.474 49.031 -93.078 1.00 . I I . 8 SER HA 1 1
4 22924 9 1 8 SER HB2 H 241.341 46.444 -92.961 1.00 . I I . 8 SER HB2 1 1
4 22925 9 1 8 SER HB3 H 239.935 46.620 -94.009 1.00 . I I . 8 SER HB3 1 1
4 22926 9 1 8 SER N N 240.125 48.280 -91.688 1.00 . I I . 8 SER N 1 1
4 22927 9 1 8 SER O O 239.442 49.003 -95.114 1.00 . I I . 8 SER O 1 1
4 22928 9 1 8 SER OG O 241.731 47.247 -94.804 1.00 . I I . 8 SER OG 1 1
4 22929 9 1 9 GLY C C 236.588 49.776 -94.523 1.00 . I I . 9 GLY C 1 1
4 22930 9 1 9 GLY CA C 237.630 50.707 -93.910 1.00 . I I . 9 GLY CA 1 1
4 22931 9 1 9 GLY H H 238.778 50.059 -92.255 1.00 . I I . 9 GLY H 1 1
4 22932 9 1 9 GLY HA2 H 237.146 51.364 -93.202 1.00 . I I . 9 GLY HA2 1 1
4 22933 9 1 9 GLY HA3 H 238.074 51.300 -94.695 1.00 . I I . 9 GLY HA3 1 1
4 22934 9 1 9 GLY N N 238.679 49.960 -93.226 1.00 . I I . 9 GLY N 1 1
4 22935 9 1 9 GLY O O 236.496 49.654 -95.745 1.00 . I I . 9 GLY O 1 1
4 22936 9 1 10 TYR C C 233.515 48.343 -93.271 1.00 . I I . 10 TYR C 1 1
4 22937 9 1 10 TYR CA C 234.756 48.225 -94.149 1.00 . I I . 10 TYR CA 1 1
4 22938 9 1 10 TYR CB C 235.267 46.782 -94.128 1.00 . I I . 10 TYR CB 1 1
4 22939 9 1 10 TYR CD1 C 233.791 45.871 -95.957 1.00 . I I . 10 TYR CD1 1 1
4 22940 9 1 10 TYR CD2 C 233.562 44.971 -93.717 1.00 . I I . 10 TYR CD2 1 1
4 22941 9 1 10 TYR CE1 C 232.784 45.009 -96.406 1.00 . I I . 10 TYR CE1 1 1
4 22942 9 1 10 TYR CE2 C 232.556 44.108 -94.166 1.00 . I I . 10 TYR CE2 1 1
4 22943 9 1 10 TYR CG C 234.180 45.853 -94.612 1.00 . I I . 10 TYR CG 1 1
4 22944 9 1 10 TYR CZ C 232.167 44.127 -95.511 1.00 . I I . 10 TYR CZ 1 1
4 22945 9 1 10 TYR H H 235.902 49.267 -92.706 1.00 . I I . 10 TYR H 1 1
4 22946 9 1 10 TYR HA H 234.496 48.490 -95.163 1.00 . I I . 10 TYR HA 1 1
4 22947 9 1 10 TYR HB2 H 236.128 46.696 -94.774 1.00 . I I . 10 TYR HB2 1 1
4 22948 9 1 10 TYR HB3 H 235.546 46.515 -93.120 1.00 . I I . 10 TYR HB3 1 1
4 22949 9 1 10 TYR HD1 H 234.268 46.552 -96.647 1.00 . I I . 10 TYR HD1 1 1
4 22950 9 1 10 TYR HD2 H 233.862 44.956 -92.680 1.00 . I I . 10 TYR HD2 1 1
4 22951 9 1 10 TYR HE1 H 232.484 45.024 -97.444 1.00 . I I . 10 TYR HE1 1 1
4 22952 9 1 10 TYR HE2 H 232.078 43.428 -93.476 1.00 . I I . 10 TYR HE2 1 1
4 22953 9 1 10 TYR HH H 230.747 43.688 -96.710 1.00 . I I . 10 TYR HH 1 1
4 22954 9 1 10 TYR N N 235.795 49.130 -93.671 1.00 . I I . 10 TYR N 1 1
4 22955 9 1 10 TYR O O 233.622 48.498 -92.055 1.00 . I I . 10 TYR O 1 1
4 22956 9 1 10 TYR OH O 231.174 43.277 -95.954 1.00 . I I . 10 TYR OH 1 1
4 22957 9 1 11 GLU C C 229.966 47.633 -93.839 1.00 . I I . 11 GLU C 1 1
4 22958 9 1 11 GLU CA C 231.090 48.382 -93.127 1.00 . I I . 11 GLU CA 1 1
4 22959 9 1 11 GLU CB C 230.702 49.854 -92.965 1.00 . I I . 11 GLU CB 1 1
4 22960 9 1 11 GLU CD C 230.237 51.963 -94.229 1.00 . I I . 11 GLU CD 1 1
4 22961 9 1 11 GLU CG C 230.866 50.576 -94.304 1.00 . I I . 11 GLU CG 1 1
4 22962 9 1 11 GLU H H 232.290 48.154 -94.855 1.00 . I I . 11 GLU H 1 1
4 22963 9 1 11 GLU HA H 231.236 47.952 -92.149 1.00 . I I . 11 GLU HA 1 1
4 22964 9 1 11 GLU HB2 H 229.674 49.920 -92.643 1.00 . I I . 11 GLU HB2 1 1
4 22965 9 1 11 GLU HB3 H 231.343 50.316 -92.229 1.00 . I I . 11 GLU HB3 1 1
4 22966 9 1 11 GLU HG2 H 231.918 50.670 -94.534 1.00 . I I . 11 GLU HG2 1 1
4 22967 9 1 11 GLU HG3 H 230.379 50.006 -95.080 1.00 . I I . 11 GLU HG3 1 1
4 22968 9 1 11 GLU N N 232.335 48.276 -93.884 1.00 . I I . 11 GLU N 1 1
4 22969 9 1 11 GLU O O 229.952 47.539 -95.066 1.00 . I I . 11 GLU O 1 1
4 22970 9 1 11 GLU OE1 O 229.323 52.135 -93.439 1.00 . I I . 11 GLU OE1 1 1
4 22971 9 1 11 GLU OE2 O 230.681 52.833 -94.959 1.00 . I I . 11 GLU OE2 1 1
4 22972 9 1 12 VAL C C 226.577 46.872 -93.095 1.00 . I I . 12 VAL C 1 1
4 22973 9 1 12 VAL CA C 227.906 46.363 -93.643 1.00 . I I . 12 VAL CA 1 1
4 22974 9 1 12 VAL CB C 228.045 44.868 -93.348 1.00 . I I . 12 VAL CB 1 1
4 22975 9 1 12 VAL CG1 C 229.452 44.400 -93.726 1.00 . I I . 12 VAL CG1 1 1
4 22976 9 1 12 VAL CG2 C 227.809 44.615 -91.857 1.00 . I I . 12 VAL CG2 1 1
4 22977 9 1 12 VAL H H 229.087 47.207 -92.089 1.00 . I I . 12 VAL H 1 1
4 22978 9 1 12 VAL HA H 227.916 46.506 -94.713 1.00 . I I . 12 VAL HA 1 1
4 22979 9 1 12 VAL HB H 227.317 44.319 -93.927 1.00 . I I . 12 VAL HB 1 1
4 22980 9 1 12 VAL HG11 H 230.179 45.114 -93.368 1.00 . I I . 12 VAL HG11 1 1
4 22981 9 1 12 VAL HG12 H 229.527 44.319 -94.801 1.00 . I I . 12 VAL HG12 1 1
4 22982 9 1 12 VAL HG13 H 229.644 43.436 -93.279 1.00 . I I . 12 VAL HG13 1 1
4 22983 9 1 12 VAL HG21 H 226.747 44.565 -91.665 1.00 . I I . 12 VAL HG21 1 1
4 22984 9 1 12 VAL HG22 H 228.241 45.419 -91.283 1.00 . I I . 12 VAL HG22 1 1
4 22985 9 1 12 VAL HG23 H 228.271 43.681 -91.573 1.00 . I I . 12 VAL HG23 1 1
4 22986 9 1 12 VAL N N 229.025 47.099 -93.063 1.00 . I I . 12 VAL N 1 1
4 22987 9 1 12 VAL O O 226.335 46.833 -91.888 1.00 . I I . 12 VAL O 1 1
4 22988 9 1 13 HIS C C 223.345 47.472 -94.609 1.00 . I I . 13 HIS C 1 1
4 22989 9 1 13 HIS CA C 224.413 47.862 -93.591 1.00 . I I . 13 HIS CA 1 1
4 22990 9 1 13 HIS CB C 224.469 49.386 -93.467 1.00 . I I . 13 HIS CB 1 1
4 22991 9 1 13 HIS CD2 C 222.394 50.998 -93.545 1.00 . I I . 13 HIS CD2 1 1
4 22992 9 1 13 HIS CE1 C 221.157 49.993 -92.078 1.00 . I I . 13 HIS CE1 1 1
4 22993 9 1 13 HIS CG C 223.106 49.909 -93.105 1.00 . I I . 13 HIS CG 1 1
4 22994 9 1 13 HIS H H 225.966 47.351 -94.941 1.00 . I I . 13 HIS H 1 1
4 22995 9 1 13 HIS HA H 224.151 47.443 -92.631 1.00 . I I . 13 HIS HA 1 1
4 22996 9 1 13 HIS HB2 H 225.175 49.658 -92.697 1.00 . I I . 13 HIS HB2 1 1
4 22997 9 1 13 HIS HB3 H 224.779 49.812 -94.408 1.00 . I I . 13 HIS HB3 1 1
4 22998 9 1 13 HIS HD2 H 222.737 51.708 -94.284 1.00 . I I . 13 HIS HD2 1 1
4 22999 9 1 13 HIS HE1 H 220.337 49.737 -91.423 1.00 . I I . 13 HIS HE1 1 1
4 23000 9 1 13 HIS HE2 H 220.457 51.715 -93.011 1.00 . I I . 13 HIS HE2 1 1
4 23001 9 1 13 HIS N N 225.717 47.347 -93.992 1.00 . I I . 13 HIS N 1 1
4 23002 9 1 13 HIS ND1 N 222.296 49.282 -92.170 1.00 . I I . 13 HIS ND1 1 1
4 23003 9 1 13 HIS NE2 N 221.166 51.048 -92.895 1.00 . I I . 13 HIS NE2 1 1
4 23004 9 1 13 HIS O O 223.186 48.130 -95.637 1.00 . I I . 13 HIS O 1 1
4 23005 9 1 14 HIS C C 220.191 46.216 -94.619 1.00 . I I . 14 HIS C 1 1
4 23006 9 1 14 HIS CA C 221.566 45.933 -95.214 1.00 . I I . 14 HIS CA 1 1
4 23007 9 1 14 HIS CB C 221.719 44.431 -95.460 1.00 . I I . 14 HIS CB 1 1
4 23008 9 1 14 HIS CD2 C 220.919 43.603 -97.823 1.00 . I I . 14 HIS CD2 1 1
4 23009 9 1 14 HIS CE1 C 218.793 43.498 -97.417 1.00 . I I . 14 HIS CE1 1 1
4 23010 9 1 14 HIS CG C 220.743 43.993 -96.518 1.00 . I I . 14 HIS CG 1 1
4 23011 9 1 14 HIS H H 222.788 45.915 -93.482 1.00 . I I . 14 HIS H 1 1
4 23012 9 1 14 HIS HA H 221.654 46.452 -96.157 1.00 . I I . 14 HIS HA 1 1
4 23013 9 1 14 HIS HB2 H 222.726 44.221 -95.790 1.00 . I I . 14 HIS HB2 1 1
4 23014 9 1 14 HIS HB3 H 221.520 43.894 -94.543 1.00 . I I . 14 HIS HB3 1 1
4 23015 9 1 14 HIS HD2 H 221.869 43.549 -98.333 1.00 . I I . 14 HIS HD2 1 1
4 23016 9 1 14 HIS HE1 H 217.730 43.348 -97.529 1.00 . I I . 14 HIS HE1 1 1
4 23017 9 1 14 HIS HE2 H 219.511 42.986 -99.302 1.00 . I I . 14 HIS HE2 1 1
4 23018 9 1 14 HIS N N 222.617 46.401 -94.315 1.00 . I I . 14 HIS N 1 1
4 23019 9 1 14 HIS ND1 N 219.380 43.917 -96.281 1.00 . I I . 14 HIS ND1 1 1
4 23020 9 1 14 HIS NE2 N 219.686 43.292 -98.388 1.00 . I I . 14 HIS NE2 1 1
4 23021 9 1 14 HIS O O 220.075 46.603 -93.455 1.00 . I I . 14 HIS O 1 1
4 23022 9 1 15 GLN C C 217.195 44.985 -94.362 1.00 . I I . 15 GLN C 1 1
4 23023 9 1 15 GLN CA C 217.788 46.256 -94.962 1.00 . I I . 15 GLN CA 1 1
4 23024 9 1 15 GLN CB C 216.917 46.729 -96.128 1.00 . I I . 15 GLN CB 1 1
4 23025 9 1 15 GLN CD C 214.548 47.233 -96.756 1.00 . I I . 15 GLN CD 1 1
4 23026 9 1 15 GLN CG C 215.544 47.154 -95.604 1.00 . I I . 15 GLN CG 1 1
4 23027 9 1 15 GLN H H 219.303 45.710 -96.339 1.00 . I I . 15 GLN H 1 1
4 23028 9 1 15 GLN HA H 217.802 47.027 -94.206 1.00 . I I . 15 GLN HA 1 1
4 23029 9 1 15 GLN HB2 H 217.393 47.567 -96.617 1.00 . I I . 15 GLN HB2 1 1
4 23030 9 1 15 GLN HB3 H 216.795 45.922 -96.837 1.00 . I I . 15 GLN HB3 1 1
4 23031 9 1 15 GLN HE21 H 214.770 45.328 -97.271 1.00 . I I . 15 GLN HE21 1 1
4 23032 9 1 15 GLN HE22 H 213.670 46.211 -98.216 1.00 . I I . 15 GLN HE22 1 1
4 23033 9 1 15 GLN HG2 H 215.197 46.434 -94.878 1.00 . I I . 15 GLN HG2 1 1
4 23034 9 1 15 GLN HG3 H 215.625 48.124 -95.135 1.00 . I I . 15 GLN HG3 1 1
4 23035 9 1 15 GLN N N 219.151 46.019 -95.422 1.00 . I I . 15 GLN N 1 1
4 23036 9 1 15 GLN NE2 N 214.310 46.169 -97.474 1.00 . I I . 15 GLN NE2 1 1
4 23037 9 1 15 GLN O O 217.540 44.595 -93.247 1.00 . I I . 15 GLN O 1 1
4 23038 9 1 15 GLN OE1 O 213.970 48.290 -97.007 1.00 . I I . 15 GLN OE1 1 1
4 23039 9 1 16 LYS C C 216.634 42.294 -93.797 1.00 . I I . 16 LYS C 1 1
4 23040 9 1 16 LYS CA C 215.662 43.119 -94.636 1.00 . I I . 16 LYS CA 1 1
4 23041 9 1 16 LYS CB C 215.176 42.290 -95.829 1.00 . I I . 16 LYS CB 1 1
4 23042 9 1 16 LYS CD C 213.188 41.230 -94.745 1.00 . I I . 16 LYS CD 1 1
4 23043 9 1 16 LYS CE C 211.684 40.993 -94.878 1.00 . I I . 16 LYS CE 1 1
4 23044 9 1 16 LYS CG C 213.648 42.220 -95.817 1.00 . I I . 16 LYS CG 1 1
4 23045 9 1 16 LYS H H 216.060 44.703 -95.987 1.00 . I I . 16 LYS H 1 1
4 23046 9 1 16 LYS HA H 214.811 43.382 -94.026 1.00 . I I . 16 LYS HA 1 1
4 23047 9 1 16 LYS HB2 H 215.507 42.755 -96.746 1.00 . I I . 16 LYS HB2 1 1
4 23048 9 1 16 LYS HB3 H 215.581 41.292 -95.764 1.00 . I I . 16 LYS HB3 1 1
4 23049 9 1 16 LYS HD2 H 213.714 40.294 -94.871 1.00 . I I . 16 LYS HD2 1 1
4 23050 9 1 16 LYS HD3 H 213.403 41.633 -93.767 1.00 . I I . 16 LYS HD3 1 1
4 23051 9 1 16 LYS HE2 H 211.173 41.944 -94.921 1.00 . I I . 16 LYS HE2 1 1
4 23052 9 1 16 LYS HE3 H 211.486 40.438 -95.784 1.00 . I I . 16 LYS HE3 1 1
4 23053 9 1 16 LYS HG2 H 213.244 43.199 -95.600 1.00 . I I . 16 LYS HG2 1 1
4 23054 9 1 16 LYS HG3 H 213.295 41.891 -96.782 1.00 . I I . 16 LYS HG3 1 1
4 23055 9 1 16 LYS HZ1 H 210.759 40.865 -93.017 1.00 . I I . 16 LYS HZ1 1 1
4 23056 9 1 16 LYS HZ2 H 211.998 39.726 -93.255 1.00 . I I . 16 LYS HZ2 1 1
4 23057 9 1 16 LYS HZ3 H 210.492 39.519 -94.016 1.00 . I I . 16 LYS HZ3 1 1
4 23058 9 1 16 LYS N N 216.299 44.345 -95.107 1.00 . I I . 16 LYS N 1 1
4 23059 9 1 16 LYS NZ N 211.196 40.218 -93.703 1.00 . I I . 16 LYS NZ 1 1
4 23060 9 1 16 LYS O O 216.721 42.471 -92.582 1.00 . I I . 16 LYS O 1 1
4 23061 9 1 17 LEU C C 219.518 40.233 -94.645 1.00 . I I . 17 LEU C 1 1
4 23062 9 1 17 LEU CA C 218.325 40.551 -93.746 1.00 . I I . 17 LEU CA 1 1
4 23063 9 1 17 LEU CB C 217.651 39.249 -93.304 1.00 . I I . 17 LEU CB 1 1
4 23064 9 1 17 LEU CD1 C 218.154 37.121 -92.096 1.00 . I I . 17 LEU CD1 1 1
4 23065 9 1 17 LEU CD2 C 219.105 37.517 -94.372 1.00 . I I . 17 LEU CD2 1 1
4 23066 9 1 17 LEU CG C 218.714 38.178 -93.047 1.00 . I I . 17 LEU CG 1 1
4 23067 9 1 17 LEU H H 217.261 41.292 -95.419 1.00 . I I . 17 LEU H 1 1
4 23068 9 1 17 LEU HA H 218.676 41.076 -92.870 1.00 . I I . 17 LEU HA 1 1
4 23069 9 1 17 LEU HB2 H 217.092 39.426 -92.396 1.00 . I I . 17 LEU HB2 1 1
4 23070 9 1 17 LEU HB3 H 216.981 38.911 -94.079 1.00 . I I . 17 LEU HB3 1 1
4 23071 9 1 17 LEU HD11 H 217.844 37.592 -91.175 1.00 . I I . 17 LEU HD11 1 1
4 23072 9 1 17 LEU HD12 H 218.917 36.386 -91.885 1.00 . I I . 17 LEU HD12 1 1
4 23073 9 1 17 LEU HD13 H 217.305 36.635 -92.556 1.00 . I I . 17 LEU HD13 1 1
4 23074 9 1 17 LEU HD21 H 218.929 36.453 -94.309 1.00 . I I . 17 LEU HD21 1 1
4 23075 9 1 17 LEU HD22 H 220.152 37.696 -94.569 1.00 . I I . 17 LEU HD22 1 1
4 23076 9 1 17 LEU HD23 H 218.512 37.932 -95.173 1.00 . I I . 17 LEU HD23 1 1
4 23077 9 1 17 LEU HG H 219.585 38.637 -92.601 1.00 . I I . 17 LEU HG 1 1
4 23078 9 1 17 LEU N N 217.365 41.394 -94.449 1.00 . I I . 17 LEU N 1 1
4 23079 9 1 17 LEU O O 219.370 40.087 -95.858 1.00 . I I . 17 LEU O 1 1
4 23080 9 1 18 VAL C C 222.874 39.002 -93.957 1.00 . I I . 18 VAL C 1 1
4 23081 9 1 18 VAL CA C 221.908 39.827 -94.799 1.00 . I I . 18 VAL CA 1 1
4 23082 9 1 18 VAL CB C 222.590 41.127 -95.228 1.00 . I I . 18 VAL CB 1 1
4 23083 9 1 18 VAL CG1 C 223.050 41.894 -93.987 1.00 . I I . 18 VAL CG1 1 1
4 23084 9 1 18 VAL CG2 C 223.804 40.799 -96.101 1.00 . I I . 18 VAL CG2 1 1
4 23085 9 1 18 VAL H H 220.758 40.255 -93.071 1.00 . I I . 18 VAL H 1 1
4 23086 9 1 18 VAL HA H 221.639 39.267 -95.681 1.00 . I I . 18 VAL HA 1 1
4 23087 9 1 18 VAL HB H 221.893 41.733 -95.788 1.00 . I I . 18 VAL HB 1 1
4 23088 9 1 18 VAL HG11 H 223.769 41.300 -93.443 1.00 . I I . 18 VAL HG11 1 1
4 23089 9 1 18 VAL HG12 H 222.199 42.100 -93.355 1.00 . I I . 18 VAL HG12 1 1
4 23090 9 1 18 VAL HG13 H 223.508 42.825 -94.288 1.00 . I I . 18 VAL HG13 1 1
4 23091 9 1 18 VAL HG21 H 223.547 40.010 -96.793 1.00 . I I . 18 VAL HG21 1 1
4 23092 9 1 18 VAL HG22 H 224.620 40.474 -95.473 1.00 . I I . 18 VAL HG22 1 1
4 23093 9 1 18 VAL HG23 H 224.100 41.678 -96.652 1.00 . I I . 18 VAL HG23 1 1
4 23094 9 1 18 VAL N N 220.697 40.128 -94.042 1.00 . I I . 18 VAL N 1 1
4 23095 9 1 18 VAL O O 222.955 39.176 -92.742 1.00 . I I . 18 VAL O 1 1
4 23096 9 1 19 PHE C C 225.677 36.818 -94.851 1.00 . I I . 19 PHE C 1 1
4 23097 9 1 19 PHE CA C 224.563 37.259 -93.905 1.00 . I I . 19 PHE CA 1 1
4 23098 9 1 19 PHE CB C 223.857 36.029 -93.333 1.00 . I I . 19 PHE CB 1 1
4 23099 9 1 19 PHE CD1 C 225.643 34.784 -92.061 1.00 . I I . 19 PHE CD1 1 1
4 23100 9 1 19 PHE CD2 C 224.961 33.951 -94.234 1.00 . I I . 19 PHE CD2 1 1
4 23101 9 1 19 PHE CE1 C 226.559 33.731 -91.945 1.00 . I I . 19 PHE CE1 1 1
4 23102 9 1 19 PHE CE2 C 225.877 32.897 -94.117 1.00 . I I . 19 PHE CE2 1 1
4 23103 9 1 19 PHE CG C 224.844 34.893 -93.206 1.00 . I I . 19 PHE CG 1 1
4 23104 9 1 19 PHE CZ C 226.676 32.788 -92.973 1.00 . I I . 19 PHE CZ 1 1
4 23105 9 1 19 PHE H H 223.503 38.003 -95.580 1.00 . I I . 19 PHE H 1 1
4 23106 9 1 19 PHE HA H 224.995 37.823 -93.094 1.00 . I I . 19 PHE HA 1 1
4 23107 9 1 19 PHE HB2 H 223.454 36.266 -92.359 1.00 . I I . 19 PHE HB2 1 1
4 23108 9 1 19 PHE HB3 H 223.054 35.735 -93.993 1.00 . I I . 19 PHE HB3 1 1
4 23109 9 1 19 PHE HD1 H 225.553 35.510 -91.269 1.00 . I I . 19 PHE HD1 1 1
4 23110 9 1 19 PHE HD2 H 224.345 34.035 -95.116 1.00 . I I . 19 PHE HD2 1 1
4 23111 9 1 19 PHE HE1 H 227.175 33.647 -91.062 1.00 . I I . 19 PHE HE1 1 1
4 23112 9 1 19 PHE HE2 H 225.968 32.170 -94.912 1.00 . I I . 19 PHE HE2 1 1
4 23113 9 1 19 PHE HZ H 227.381 31.976 -92.884 1.00 . I I . 19 PHE HZ 1 1
4 23114 9 1 19 PHE N N 223.605 38.103 -94.609 1.00 . I I . 19 PHE N 1 1
4 23115 9 1 19 PHE O O 225.464 36.679 -96.055 1.00 . I I . 19 PHE O 1 1
4 23116 9 1 20 PHE C C 229.275 36.087 -94.278 1.00 . I I . 20 PHE C 1 1
4 23117 9 1 20 PHE CA C 227.998 36.164 -95.108 1.00 . I I . 20 PHE CA 1 1
4 23118 9 1 20 PHE CB C 228.208 37.136 -96.273 1.00 . I I . 20 PHE CB 1 1
4 23119 9 1 20 PHE CD1 C 228.822 38.995 -94.682 1.00 . I I . 20 PHE CD1 1 1
4 23120 9 1 20 PHE CD2 C 227.194 39.440 -96.423 1.00 . I I . 20 PHE CD2 1 1
4 23121 9 1 20 PHE CE1 C 228.696 40.313 -94.229 1.00 . I I . 20 PHE CE1 1 1
4 23122 9 1 20 PHE CE2 C 227.069 40.757 -95.969 1.00 . I I . 20 PHE CE2 1 1
4 23123 9 1 20 PHE CG C 228.070 38.558 -95.780 1.00 . I I . 20 PHE CG 1 1
4 23124 9 1 20 PHE CZ C 227.819 41.194 -94.873 1.00 . I I . 20 PHE CZ 1 1
4 23125 9 1 20 PHE H H 226.975 36.716 -93.331 1.00 . I I . 20 PHE H 1 1
4 23126 9 1 20 PHE HA H 227.787 35.186 -95.512 1.00 . I I . 20 PHE HA 1 1
4 23127 9 1 20 PHE HB2 H 229.195 36.993 -96.687 1.00 . I I . 20 PHE HB2 1 1
4 23128 9 1 20 PHE HB3 H 227.467 36.947 -97.036 1.00 . I I . 20 PHE HB3 1 1
4 23129 9 1 20 PHE HD1 H 229.498 38.315 -94.186 1.00 . I I . 20 PHE HD1 1 1
4 23130 9 1 20 PHE HD2 H 226.613 39.103 -97.271 1.00 . I I . 20 PHE HD2 1 1
4 23131 9 1 20 PHE HE1 H 229.276 40.650 -93.382 1.00 . I I . 20 PHE HE1 1 1
4 23132 9 1 20 PHE HE2 H 226.392 41.437 -96.466 1.00 . I I . 20 PHE HE2 1 1
4 23133 9 1 20 PHE HZ H 227.723 42.211 -94.523 1.00 . I I . 20 PHE HZ 1 1
4 23134 9 1 20 PHE N N 226.865 36.594 -94.298 1.00 . I I . 20 PHE N 1 1
4 23135 9 1 20 PHE O O 229.252 36.262 -93.059 1.00 . I I . 20 PHE O 1 1
4 23136 9 1 21 ALA C C 232.724 36.562 -95.019 1.00 . I I . 21 ALA C 1 1
4 23137 9 1 21 ALA CA C 231.681 35.725 -94.288 1.00 . I I . 21 ALA CA 1 1
4 23138 9 1 21 ALA CB C 232.134 34.264 -94.243 1.00 . I I . 21 ALA CB 1 1
4 23139 9 1 21 ALA H H 230.334 35.699 -95.927 1.00 . I I . 21 ALA H 1 1
4 23140 9 1 21 ALA HA H 231.582 36.092 -93.277 1.00 . I I . 21 ALA HA 1 1
4 23141 9 1 21 ALA HB1 H 232.013 33.820 -95.219 1.00 . I I . 21 ALA HB1 1 1
4 23142 9 1 21 ALA HB2 H 231.535 33.724 -93.524 1.00 . I I . 21 ALA HB2 1 1
4 23143 9 1 21 ALA HB3 H 233.174 34.219 -93.952 1.00 . I I . 21 ALA HB3 1 1
4 23144 9 1 21 ALA N N 230.388 35.825 -94.957 1.00 . I I . 21 ALA N 1 1
4 23145 9 1 21 ALA O O 232.947 36.385 -96.218 1.00 . I I . 21 ALA O 1 1
4 23146 9 1 22 GLU C C 235.777 37.801 -94.574 1.00 . I I . 22 GLU C 1 1
4 23147 9 1 22 GLU CA C 234.381 38.331 -94.886 1.00 . I I . 22 GLU CA 1 1
4 23148 9 1 22 GLU CB C 234.242 39.757 -94.345 1.00 . I I . 22 GLU CB 1 1
4 23149 9 1 22 GLU CD C 231.786 39.601 -94.797 1.00 . I I . 22 GLU CD 1 1
4 23150 9 1 22 GLU CG C 233.043 40.438 -95.006 1.00 . I I . 22 GLU CG 1 1
4 23151 9 1 22 GLU H H 233.145 37.569 -93.342 1.00 . I I . 22 GLU H 1 1
4 23152 9 1 22 GLU HA H 234.245 38.350 -95.956 1.00 . I I . 22 GLU HA 1 1
4 23153 9 1 22 GLU HB2 H 234.094 39.724 -93.276 1.00 . I I . 22 GLU HB2 1 1
4 23154 9 1 22 GLU HB3 H 235.139 40.316 -94.567 1.00 . I I . 22 GLU HB3 1 1
4 23155 9 1 22 GLU HG2 H 232.899 41.416 -94.568 1.00 . I I . 22 GLU HG2 1 1
4 23156 9 1 22 GLU HG3 H 233.228 40.545 -96.065 1.00 . I I . 22 GLU HG3 1 1
4 23157 9 1 22 GLU N N 233.362 37.473 -94.292 1.00 . I I . 22 GLU N 1 1
4 23158 9 1 22 GLU O O 236.276 37.956 -93.458 1.00 . I I . 22 GLU O 1 1
4 23159 9 1 22 GLU OE1 O 231.508 39.261 -93.659 1.00 . I I . 22 GLU OE1 1 1
4 23160 9 1 22 GLU OE2 O 231.120 39.312 -95.777 1.00 . I I . 22 GLU OE2 1 1
4 23161 9 1 23 ASP C C 238.703 37.223 -96.409 1.00 . I I . 23 ASP C 1 1
4 23162 9 1 23 ASP CA C 237.741 36.625 -95.388 1.00 . I I . 23 ASP CA 1 1
4 23163 9 1 23 ASP CB C 237.706 35.104 -95.546 1.00 . I I . 23 ASP CB 1 1
4 23164 9 1 23 ASP CG C 239.059 34.509 -95.173 1.00 . I I . 23 ASP CG 1 1
4 23165 9 1 23 ASP H H 235.955 37.082 -96.433 1.00 . I I . 23 ASP H 1 1
4 23166 9 1 23 ASP HA H 238.092 36.865 -94.395 1.00 . I I . 23 ASP HA 1 1
4 23167 9 1 23 ASP HB2 H 236.944 34.694 -94.898 1.00 . I I . 23 ASP HB2 1 1
4 23168 9 1 23 ASP HB3 H 237.476 34.855 -96.570 1.00 . I I . 23 ASP HB3 1 1
4 23169 9 1 23 ASP N N 236.402 37.176 -95.565 1.00 . I I . 23 ASP N 1 1
4 23170 9 1 23 ASP O O 238.553 37.015 -97.614 1.00 . I I . 23 ASP O 1 1
4 23171 9 1 23 ASP OD1 O 239.895 35.250 -94.681 1.00 . I I . 23 ASP OD1 1 1
4 23172 9 1 23 ASP OD2 O 239.242 33.321 -95.387 1.00 . I I . 23 ASP OD2 1 1
4 23173 9 1 24 VAL C C 242.065 38.521 -96.188 1.00 . I I . 24 VAL C 1 1
4 23174 9 1 24 VAL CA C 240.671 38.588 -96.803 1.00 . I I . 24 VAL CA 1 1
4 23175 9 1 24 VAL CB C 240.294 40.051 -97.056 1.00 . I I . 24 VAL CB 1 1
4 23176 9 1 24 VAL CG1 C 240.672 40.436 -98.489 1.00 . I I . 24 VAL CG1 1 1
4 23177 9 1 24 VAL CG2 C 238.786 40.227 -96.865 1.00 . I I . 24 VAL CG2 1 1
4 23178 9 1 24 VAL H H 239.762 38.098 -94.953 1.00 . I I . 24 VAL H 1 1
4 23179 9 1 24 VAL HA H 240.679 38.062 -97.745 1.00 . I I . 24 VAL HA 1 1
4 23180 9 1 24 VAL HB H 240.825 40.685 -96.361 1.00 . I I . 24 VAL HB 1 1
4 23181 9 1 24 VAL HG11 H 240.208 39.749 -99.181 1.00 . I I . 24 VAL HG11 1 1
4 23182 9 1 24 VAL HG12 H 241.744 40.393 -98.602 1.00 . I I . 24 VAL HG12 1 1
4 23183 9 1 24 VAL HG13 H 240.328 41.439 -98.693 1.00 . I I . 24 VAL HG13 1 1
4 23184 9 1 24 VAL HG21 H 238.532 40.046 -95.831 1.00 . I I . 24 VAL HG21 1 1
4 23185 9 1 24 VAL HG22 H 238.258 39.526 -97.493 1.00 . I I . 24 VAL HG22 1 1
4 23186 9 1 24 VAL HG23 H 238.505 41.235 -97.131 1.00 . I I . 24 VAL HG23 1 1
4 23187 9 1 24 VAL N N 239.691 37.966 -95.922 1.00 . I I . 24 VAL N 1 1
4 23188 9 1 24 VAL O O 242.308 37.748 -95.261 1.00 . I I . 24 VAL O 1 1
4 23189 9 1 25 GLY C C 245.138 38.167 -96.728 1.00 . I I . 25 GLY C 1 1
4 23190 9 1 25 GLY CA C 244.344 39.357 -96.202 1.00 . I I . 25 GLY CA 1 1
4 23191 9 1 25 GLY H H 242.727 39.928 -97.446 1.00 . I I . 25 GLY H 1 1
4 23192 9 1 25 GLY HA2 H 244.825 40.273 -96.518 1.00 . I I . 25 GLY HA2 1 1
4 23193 9 1 25 GLY HA3 H 244.324 39.319 -95.123 1.00 . I I . 25 GLY HA3 1 1
4 23194 9 1 25 GLY N N 242.978 39.335 -96.708 1.00 . I I . 25 GLY N 1 1
4 23195 9 1 25 GLY O O 245.896 38.290 -97.690 1.00 . I I . 25 GLY O 1 1
4 23196 9 1 26 SER C C 244.814 34.568 -96.220 1.00 . I I . 26 SER C 1 1
4 23197 9 1 26 SER CA C 245.660 35.805 -96.505 1.00 . I I . 26 SER CA 1 1
4 23198 9 1 26 SER CB C 246.992 35.697 -95.762 1.00 . I I . 26 SER CB 1 1
4 23199 9 1 26 SER H H 244.338 36.976 -95.333 1.00 . I I . 26 SER H 1 1
4 23200 9 1 26 SER HA H 245.857 35.859 -97.566 1.00 . I I . 26 SER HA 1 1
4 23201 9 1 26 SER HB2 H 246.817 35.352 -94.757 1.00 . I I . 26 SER HB2 1 1
4 23202 9 1 26 SER HB3 H 247.632 34.992 -96.275 1.00 . I I . 26 SER HB3 1 1
4 23203 9 1 26 SER HG H 247.826 37.233 -96.617 1.00 . I I . 26 SER HG 1 1
4 23204 9 1 26 SER N N 244.956 37.014 -96.092 1.00 . I I . 26 SER N 1 1
4 23205 9 1 26 SER O O 244.619 34.192 -95.065 1.00 . I I . 26 SER O 1 1
4 23206 9 1 26 SER OG O 247.610 36.976 -95.717 1.00 . I I . 26 SER OG 1 1
4 23207 9 1 27 ASN C C 244.365 31.505 -97.009 1.00 . I I . 27 ASN C 1 1
4 23208 9 1 27 ASN CA C 243.489 32.748 -97.130 1.00 . I I . 27 ASN CA 1 1
4 23209 9 1 27 ASN CB C 242.555 32.602 -98.333 1.00 . I I . 27 ASN CB 1 1
4 23210 9 1 27 ASN CG C 241.393 33.582 -98.212 1.00 . I I . 27 ASN CG 1 1
4 23211 9 1 27 ASN H H 244.502 34.287 -98.178 1.00 . I I . 27 ASN H 1 1
4 23212 9 1 27 ASN HA H 242.892 32.844 -96.236 1.00 . I I . 27 ASN HA 1 1
4 23213 9 1 27 ASN HB2 H 243.104 32.807 -99.240 1.00 . I I . 27 ASN HB2 1 1
4 23214 9 1 27 ASN HB3 H 242.170 31.595 -98.367 1.00 . I I . 27 ASN HB3 1 1
4 23215 9 1 27 ASN HD21 H 240.184 32.270 -97.341 1.00 . I I . 27 ASN HD21 1 1
4 23216 9 1 27 ASN HD22 H 239.522 33.814 -97.588 1.00 . I I . 27 ASN HD22 1 1
4 23217 9 1 27 ASN N N 244.313 33.941 -97.281 1.00 . I I . 27 ASN N 1 1
4 23218 9 1 27 ASN ND2 N 240.273 33.190 -97.669 1.00 . I I . 27 ASN ND2 1 1
4 23219 9 1 27 ASN O O 245.584 31.575 -97.171 1.00 . I I . 27 ASN O 1 1
4 23220 9 1 27 ASN OD1 O 241.507 34.736 -98.625 1.00 . I I . 27 ASN OD1 1 1
4 23221 9 1 28 LYS C C 244.091 28.145 -97.696 1.00 . I I . 28 LYS C 1 1
4 23222 9 1 28 LYS CA C 244.467 29.116 -96.581 1.00 . I I . 28 LYS CA 1 1
4 23223 9 1 28 LYS CB C 244.154 28.482 -95.224 1.00 . I I . 28 LYS CB 1 1
4 23224 9 1 28 LYS CD C 242.038 29.446 -94.303 1.00 . I I . 28 LYS CD 1 1
4 23225 9 1 28 LYS CE C 240.517 29.439 -94.468 1.00 . I I . 28 LYS CE 1 1
4 23226 9 1 28 LYS CG C 242.642 28.280 -95.090 1.00 . I I . 28 LYS CG 1 1
4 23227 9 1 28 LYS H H 242.763 30.376 -96.605 1.00 . I I . 28 LYS H 1 1
4 23228 9 1 28 LYS HA H 245.525 29.319 -96.635 1.00 . I I . 28 LYS HA 1 1
4 23229 9 1 28 LYS HB2 H 244.653 27.526 -95.151 1.00 . I I . 28 LYS HB2 1 1
4 23230 9 1 28 LYS HB3 H 244.501 29.132 -94.435 1.00 . I I . 28 LYS HB3 1 1
4 23231 9 1 28 LYS HD2 H 242.288 29.341 -93.258 1.00 . I I . 28 LYS HD2 1 1
4 23232 9 1 28 LYS HD3 H 242.434 30.377 -94.678 1.00 . I I . 28 LYS HD3 1 1
4 23233 9 1 28 LYS HE2 H 240.243 30.050 -95.315 1.00 . I I . 28 LYS HE2 1 1
4 23234 9 1 28 LYS HE3 H 240.176 28.426 -94.628 1.00 . I I . 28 LYS HE3 1 1
4 23235 9 1 28 LYS HG2 H 242.195 28.239 -96.073 1.00 . I I . 28 LYS HG2 1 1
4 23236 9 1 28 LYS HG3 H 242.447 27.357 -94.567 1.00 . I I . 28 LYS HG3 1 1
4 23237 9 1 28 LYS HZ1 H 238.856 30.075 -93.383 1.00 . I I . 28 LYS HZ1 1 1
4 23238 9 1 28 LYS HZ2 H 240.284 30.924 -93.025 1.00 . I I . 28 LYS HZ2 1 1
4 23239 9 1 28 LYS HZ3 H 240.060 29.344 -92.437 1.00 . I I . 28 LYS HZ3 1 1
4 23240 9 1 28 LYS N N 243.735 30.370 -96.723 1.00 . I I . 28 LYS N 1 1
4 23241 9 1 28 LYS NZ N 239.881 29.987 -93.236 1.00 . I I . 28 LYS NZ 1 1
4 23242 9 1 28 LYS O O 243.015 28.248 -98.286 1.00 . I I . 28 LYS O 1 1
4 23243 9 1 29 GLY C C 244.088 24.961 -98.439 1.00 . I I . 29 GLY C 1 1
4 23244 9 1 29 GLY CA C 244.731 26.214 -99.022 1.00 . I I . 29 GLY CA 1 1
4 23245 9 1 29 GLY H H 245.822 27.166 -97.474 1.00 . I I . 29 GLY H 1 1
4 23246 9 1 29 GLY HA2 H 244.071 26.642 -99.764 1.00 . I I . 29 GLY HA2 1 1
4 23247 9 1 29 GLY HA3 H 245.666 25.945 -99.490 1.00 . I I . 29 GLY HA3 1 1
4 23248 9 1 29 GLY N N 244.983 27.201 -97.977 1.00 . I I . 29 GLY N 1 1
4 23249 9 1 29 GLY O O 244.778 24.011 -98.069 1.00 . I I . 29 GLY O 1 1
4 23250 9 1 30 ALA C C 240.683 23.675 -98.507 1.00 . I I . 30 ALA C 1 1
4 23251 9 1 30 ALA CA C 242.033 23.830 -97.812 1.00 . I I . 30 ALA CA 1 1
4 23252 9 1 30 ALA CB C 241.821 24.016 -96.309 1.00 . I I . 30 ALA CB 1 1
4 23253 9 1 30 ALA H H 242.265 25.756 -98.663 1.00 . I I . 30 ALA H 1 1
4 23254 9 1 30 ALA HA H 242.613 22.934 -97.973 1.00 . I I . 30 ALA HA 1 1
4 23255 9 1 30 ALA HB1 H 242.693 24.484 -95.878 1.00 . I I . 30 ALA HB1 1 1
4 23256 9 1 30 ALA HB2 H 241.665 23.053 -95.845 1.00 . I I . 30 ALA HB2 1 1
4 23257 9 1 30 ALA HB3 H 240.957 24.641 -96.140 1.00 . I I . 30 ALA HB3 1 1
4 23258 9 1 30 ALA N N 242.761 24.969 -98.355 1.00 . I I . 30 ALA N 1 1
4 23259 9 1 30 ALA O O 240.615 23.549 -99.730 1.00 . I I . 30 ALA O 1 1
4 23260 9 1 31 ILE C C 237.278 24.395 -97.473 1.00 . I I . 31 ILE C 1 1
4 23261 9 1 31 ILE CA C 238.267 23.553 -98.274 1.00 . I I . 31 ILE CA 1 1
4 23262 9 1 31 ILE CB C 237.833 22.087 -98.246 1.00 . I I . 31 ILE CB 1 1
4 23263 9 1 31 ILE CD1 C 238.333 19.800 -99.124 1.00 . I I . 31 ILE CD1 1 1
4 23264 9 1 31 ILE CG1 C 238.829 21.246 -99.049 1.00 . I I . 31 ILE CG1 1 1
4 23265 9 1 31 ILE CG2 C 236.440 21.953 -98.863 1.00 . I I . 31 ILE CG2 1 1
4 23266 9 1 31 ILE H H 239.719 23.797 -96.753 1.00 . I I . 31 ILE H 1 1
4 23267 9 1 31 ILE HA H 238.272 23.897 -99.298 1.00 . I I . 31 ILE HA 1 1
4 23268 9 1 31 ILE HB H 237.808 21.738 -97.223 1.00 . I I . 31 ILE HB 1 1
4 23269 9 1 31 ILE HD11 H 238.066 19.459 -98.135 1.00 . I I . 31 ILE HD11 1 1
4 23270 9 1 31 ILE HD12 H 239.115 19.172 -99.522 1.00 . I I . 31 ILE HD12 1 1
4 23271 9 1 31 ILE HD13 H 237.468 19.749 -99.769 1.00 . I I . 31 ILE HD13 1 1
4 23272 9 1 31 ILE HG12 H 238.917 21.650 -100.048 1.00 . I I . 31 ILE HG12 1 1
4 23273 9 1 31 ILE HG13 H 239.793 21.269 -98.565 1.00 . I I . 31 ILE HG13 1 1
4 23274 9 1 31 ILE HG21 H 236.466 22.292 -99.888 1.00 . I I . 31 ILE HG21 1 1
4 23275 9 1 31 ILE HG22 H 235.739 22.556 -98.305 1.00 . I I . 31 ILE HG22 1 1
4 23276 9 1 31 ILE HG23 H 236.129 20.919 -98.833 1.00 . I I . 31 ILE HG23 1 1
4 23277 9 1 31 ILE N N 239.609 23.689 -97.721 1.00 . I I . 31 ILE N 1 1
4 23278 9 1 31 ILE O O 237.399 24.515 -96.253 1.00 . I I . 31 ILE O 1 1
4 23279 9 1 32 ILE C C 233.950 25.672 -98.202 1.00 . I I . 32 ILE C 1 1
4 23280 9 1 32 ILE CA C 235.297 25.800 -97.496 1.00 . I I . 32 ILE CA 1 1
4 23281 9 1 32 ILE CB C 235.739 27.265 -97.500 1.00 . I I . 32 ILE CB 1 1
4 23282 9 1 32 ILE CD1 C 237.700 28.802 -97.304 1.00 . I I . 32 ILE CD1 1 1
4 23283 9 1 32 ILE CG1 C 237.264 27.339 -97.380 1.00 . I I . 32 ILE CG1 1 1
4 23284 9 1 32 ILE CG2 C 235.100 27.996 -96.318 1.00 . I I . 32 ILE CG2 1 1
4 23285 9 1 32 ILE H H 236.245 24.844 -99.130 1.00 . I I . 32 ILE H 1 1
4 23286 9 1 32 ILE HA H 235.192 25.469 -96.474 1.00 . I I . 32 ILE HA 1 1
4 23287 9 1 32 ILE HB H 235.426 27.732 -98.423 1.00 . I I . 32 ILE HB 1 1
4 23288 9 1 32 ILE HD11 H 238.770 28.866 -97.432 1.00 . I I . 32 ILE HD11 1 1
4 23289 9 1 32 ILE HD12 H 237.427 29.210 -96.343 1.00 . I I . 32 ILE HD12 1 1
4 23290 9 1 32 ILE HD13 H 237.210 29.365 -98.086 1.00 . I I . 32 ILE HD13 1 1
4 23291 9 1 32 ILE HG12 H 237.580 26.821 -96.485 1.00 . I I . 32 ILE HG12 1 1
4 23292 9 1 32 ILE HG13 H 237.716 26.873 -98.243 1.00 . I I . 32 ILE HG13 1 1
4 23293 9 1 32 ILE HG21 H 234.992 29.043 -96.559 1.00 . I I . 32 ILE HG21 1 1
4 23294 9 1 32 ILE HG22 H 235.727 27.888 -95.446 1.00 . I I . 32 ILE HG22 1 1
4 23295 9 1 32 ILE HG23 H 234.127 27.571 -96.116 1.00 . I I . 32 ILE HG23 1 1
4 23296 9 1 32 ILE N N 236.299 24.973 -98.162 1.00 . I I . 32 ILE N 1 1
4 23297 9 1 32 ILE O O 233.891 25.523 -99.422 1.00 . I I . 32 ILE O 1 1
4 23298 9 1 33 GLY C C 230.513 26.365 -97.141 1.00 . I I . 33 GLY C 1 1
4 23299 9 1 33 GLY CA C 231.532 25.616 -97.994 1.00 . I I . 33 GLY CA 1 1
4 23300 9 1 33 GLY H H 232.973 25.848 -96.460 1.00 . I I . 33 GLY H 1 1
4 23301 9 1 33 GLY HA2 H 231.533 26.033 -98.992 1.00 . I I . 33 GLY HA2 1 1
4 23302 9 1 33 GLY HA3 H 231.253 24.575 -98.044 1.00 . I I . 33 GLY HA3 1 1
4 23303 9 1 33 GLY N N 232.871 25.729 -97.428 1.00 . I I . 33 GLY N 1 1
4 23304 9 1 33 GLY O O 230.663 26.467 -95.924 1.00 . I I . 33 GLY O 1 1
4 23305 9 1 34 LEU C C 227.095 27.483 -97.793 1.00 . I I . 34 LEU C 1 1
4 23306 9 1 34 LEU CA C 228.436 27.623 -97.077 1.00 . I I . 34 LEU CA 1 1
4 23307 9 1 34 LEU CB C 228.810 29.103 -96.984 1.00 . I I . 34 LEU CB 1 1
4 23308 9 1 34 LEU CD1 C 231.312 29.106 -96.932 1.00 . I I . 34 LEU CD1 1 1
4 23309 9 1 34 LEU CD2 C 230.028 30.659 -95.455 1.00 . I I . 34 LEU CD2 1 1
4 23310 9 1 34 LEU CG C 230.042 29.266 -96.091 1.00 . I I . 34 LEU CG 1 1
4 23311 9 1 34 LEU H H 229.405 26.773 -98.759 1.00 . I I . 34 LEU H 1 1
4 23312 9 1 34 LEU HA H 228.342 27.223 -96.079 1.00 . I I . 34 LEU HA 1 1
4 23313 9 1 34 LEU HB2 H 229.028 29.482 -97.973 1.00 . I I . 34 LEU HB2 1 1
4 23314 9 1 34 LEU HB3 H 227.986 29.657 -96.561 1.00 . I I . 34 LEU HB3 1 1
4 23315 9 1 34 LEU HD11 H 231.790 30.067 -97.052 1.00 . I I . 34 LEU HD11 1 1
4 23316 9 1 34 LEU HD12 H 231.055 28.709 -97.902 1.00 . I I . 34 LEU HD12 1 1
4 23317 9 1 34 LEU HD13 H 231.990 28.428 -96.434 1.00 . I I . 34 LEU HD13 1 1
4 23318 9 1 34 LEU HD21 H 229.171 30.748 -94.804 1.00 . I I . 34 LEU HD21 1 1
4 23319 9 1 34 LEU HD22 H 229.971 31.409 -96.231 1.00 . I I . 34 LEU HD22 1 1
4 23320 9 1 34 LEU HD23 H 230.931 30.802 -94.881 1.00 . I I . 34 LEU HD23 1 1
4 23321 9 1 34 LEU HG H 230.028 28.515 -95.315 1.00 . I I . 34 LEU HG 1 1
4 23322 9 1 34 LEU N N 229.475 26.887 -97.789 1.00 . I I . 34 LEU N 1 1
4 23323 9 1 34 LEU O O 227.045 27.335 -99.014 1.00 . I I . 34 LEU O 1 1
4 23324 9 1 35 MET C C 223.660 28.174 -96.751 1.00 . I I . 35 MET C 1 1
4 23325 9 1 35 MET CA C 224.674 27.411 -97.599 1.00 . I I . 35 MET CA 1 1
4 23326 9 1 35 MET CB C 224.272 25.937 -97.679 1.00 . I I . 35 MET CB 1 1
4 23327 9 1 35 MET CE C 225.846 22.986 -100.075 1.00 . I I . 35 MET CE 1 1
4 23328 9 1 35 MET CG C 225.173 25.217 -98.683 1.00 . I I . 35 MET CG 1 1
4 23329 9 1 35 MET H H 226.109 27.654 -96.058 1.00 . I I . 35 MET H 1 1
4 23330 9 1 35 MET HA H 224.681 27.826 -98.595 1.00 . I I . 35 MET HA 1 1
4 23331 9 1 35 MET HB2 H 224.379 25.481 -96.705 1.00 . I I . 35 MET HB2 1 1
4 23332 9 1 35 MET HB3 H 223.244 25.862 -98.001 1.00 . I I . 35 MET HB3 1 1
4 23333 9 1 35 MET HE1 H 225.459 22.383 -100.885 1.00 . I I . 35 MET HE1 1 1
4 23334 9 1 35 MET HE2 H 226.502 22.386 -99.466 1.00 . I I . 35 MET HE2 1 1
4 23335 9 1 35 MET HE3 H 226.397 23.827 -100.476 1.00 . I I . 35 MET HE3 1 1
4 23336 9 1 35 MET HG2 H 225.243 25.803 -99.588 1.00 . I I . 35 MET HG2 1 1
4 23337 9 1 35 MET HG3 H 226.157 25.092 -98.257 1.00 . I I . 35 MET HG3 1 1
4 23338 9 1 35 MET N N 226.011 27.533 -97.026 1.00 . I I . 35 MET N 1 1
4 23339 9 1 35 MET O O 223.804 28.271 -95.534 1.00 . I I . 35 MET O 1 1
4 23340 9 1 35 MET SD S 224.470 23.594 -99.068 1.00 . I I . 35 MET SD 1 1
4 23341 9 1 36 VAL C C 220.287 29.434 -97.466 1.00 . I I . 36 VAL C 1 1
4 23342 9 1 36 VAL CA C 221.604 29.464 -96.695 1.00 . I I . 36 VAL CA 1 1
4 23343 9 1 36 VAL CB C 222.052 30.915 -96.502 1.00 . I I . 36 VAL CB 1 1
4 23344 9 1 36 VAL CG1 C 223.401 30.942 -95.783 1.00 . I I . 36 VAL CG1 1 1
4 23345 9 1 36 VAL CG2 C 222.193 31.590 -97.868 1.00 . I I . 36 VAL CG2 1 1
4 23346 9 1 36 VAL H H 222.568 28.603 -98.375 1.00 . I I . 36 VAL H 1 1
4 23347 9 1 36 VAL HA H 221.451 29.017 -95.724 1.00 . I I . 36 VAL HA 1 1
4 23348 9 1 36 VAL HB H 221.319 31.443 -95.911 1.00 . I I . 36 VAL HB 1 1
4 23349 9 1 36 VAL HG11 H 223.368 30.279 -94.931 1.00 . I I . 36 VAL HG11 1 1
4 23350 9 1 36 VAL HG12 H 223.610 31.948 -95.448 1.00 . I I . 36 VAL HG12 1 1
4 23351 9 1 36 VAL HG13 H 224.178 30.620 -96.460 1.00 . I I . 36 VAL HG13 1 1
4 23352 9 1 36 VAL HG21 H 221.232 31.609 -98.362 1.00 . I I . 36 VAL HG21 1 1
4 23353 9 1 36 VAL HG22 H 222.898 31.038 -98.473 1.00 . I I . 36 VAL HG22 1 1
4 23354 9 1 36 VAL HG23 H 222.549 32.601 -97.735 1.00 . I I . 36 VAL HG23 1 1
4 23355 9 1 36 VAL N N 222.635 28.714 -97.403 1.00 . I I . 36 VAL N 1 1
4 23356 9 1 36 VAL O O 220.274 29.267 -98.685 1.00 . I I . 36 VAL O 1 1
4 23357 9 1 37 GLY C C 216.869 30.402 -96.548 1.00 . I I . 37 GLY C 1 1
4 23358 9 1 37 GLY CA C 217.865 29.590 -97.369 1.00 . I I . 37 GLY CA 1 1
4 23359 9 1 37 GLY H H 219.256 29.729 -95.776 1.00 . I I . 37 GLY H 1 1
4 23360 9 1 37 GLY HA2 H 217.940 30.016 -98.360 1.00 . I I . 37 GLY HA2 1 1
4 23361 9 1 37 GLY HA3 H 217.515 28.573 -97.445 1.00 . I I . 37 GLY HA3 1 1
4 23362 9 1 37 GLY N N 219.183 29.599 -96.745 1.00 . I I . 37 GLY N 1 1
4 23363 9 1 37 GLY O O 217.010 30.526 -95.332 1.00 . I I . 37 GLY O 1 1
4 23364 9 1 38 GLY C C 213.514 31.673 -97.267 1.00 . I I . 38 GLY C 1 1
4 23365 9 1 38 GLY CA C 214.850 31.749 -96.537 1.00 . I I . 38 GLY CA 1 1
4 23366 9 1 38 GLY H H 215.798 30.820 -98.188 1.00 . I I . 38 GLY H 1 1
4 23367 9 1 38 GLY HA2 H 214.727 31.378 -95.529 1.00 . I I . 38 GLY HA2 1 1
4 23368 9 1 38 GLY HA3 H 215.173 32.779 -96.502 1.00 . I I . 38 GLY HA3 1 1
4 23369 9 1 38 GLY N N 215.863 30.952 -97.219 1.00 . I I . 38 GLY N 1 1
4 23370 9 1 38 GLY O O 213.470 31.522 -98.488 1.00 . I I . 38 GLY O 1 1
4 23371 9 1 39 VAL C C 210.245 32.896 -96.625 1.00 . I I . 39 VAL C 1 1
4 23372 9 1 39 VAL CA C 211.090 31.717 -97.098 1.00 . I I . 39 VAL CA 1 1
4 23373 9 1 39 VAL CB C 210.408 30.405 -96.708 1.00 . I I . 39 VAL CB 1 1
4 23374 9 1 39 VAL CG1 C 210.642 30.128 -95.223 1.00 . I I . 39 VAL CG1 1 1
4 23375 9 1 39 VAL CG2 C 208.904 30.515 -96.974 1.00 . I I . 39 VAL CG2 1 1
4 23376 9 1 39 VAL H H 212.520 31.895 -95.544 1.00 . I I . 39 VAL H 1 1
4 23377 9 1 39 VAL HA H 211.179 31.759 -98.174 1.00 . I I . 39 VAL HA 1 1
4 23378 9 1 39 VAL HB H 210.820 29.597 -97.295 1.00 . I I . 39 VAL HB 1 1
4 23379 9 1 39 VAL HG11 H 210.469 31.031 -94.657 1.00 . I I . 39 VAL HG11 1 1
4 23380 9 1 39 VAL HG12 H 211.661 29.800 -95.075 1.00 . I I . 39 VAL HG12 1 1
4 23381 9 1 39 VAL HG13 H 209.964 29.358 -94.889 1.00 . I I . 39 VAL HG13 1 1
4 23382 9 1 39 VAL HG21 H 208.739 31.026 -97.910 1.00 . I I . 39 VAL HG21 1 1
4 23383 9 1 39 VAL HG22 H 208.436 31.071 -96.174 1.00 . I I . 39 VAL HG22 1 1
4 23384 9 1 39 VAL HG23 H 208.474 29.527 -97.022 1.00 . I I . 39 VAL HG23 1 1
4 23385 9 1 39 VAL N N 212.425 31.777 -96.511 1.00 . I I . 39 VAL N 1 1
4 23386 9 1 39 VAL O O 210.225 33.221 -95.437 1.00 . I I . 39 VAL O 1 1
4 23387 9 1 40 VAL C C 207.352 34.559 -97.923 1.00 . I I . 40 VAL C 1 1
4 23388 9 1 40 VAL CA C 208.705 34.674 -97.229 1.00 . I I . 40 VAL CA 1 1
4 23389 9 1 40 VAL CB C 209.390 35.973 -97.658 1.00 . I I . 40 VAL CB 1 1
4 23390 9 1 40 VAL CG1 C 208.603 37.169 -97.117 1.00 . I I . 40 VAL CG1 1 1
4 23391 9 1 40 VAL CG2 C 210.814 36.005 -97.098 1.00 . I I . 40 VAL CG2 1 1
4 23392 9 1 40 VAL H H 209.604 33.230 -98.491 1.00 . I I . 40 VAL H 1 1
4 23393 9 1 40 VAL HA H 208.550 34.697 -96.160 1.00 . I I . 40 VAL HA 1 1
4 23394 9 1 40 VAL HB H 209.423 36.023 -98.736 1.00 . I I . 40 VAL HB 1 1
4 23395 9 1 40 VAL HG11 H 208.443 37.043 -96.056 1.00 . I I . 40 VAL HG11 1 1
4 23396 9 1 40 VAL HG12 H 207.650 37.229 -97.620 1.00 . I I . 40 VAL HG12 1 1
4 23397 9 1 40 VAL HG13 H 209.162 38.076 -97.292 1.00 . I I . 40 VAL HG13 1 1
4 23398 9 1 40 VAL HG21 H 210.795 35.751 -96.049 1.00 . I I . 40 VAL HG21 1 1
4 23399 9 1 40 VAL HG22 H 211.226 36.996 -97.221 1.00 . I I . 40 VAL HG22 1 1
4 23400 9 1 40 VAL HG23 H 211.426 35.292 -97.630 1.00 . I I . 40 VAL HG23 1 1
4 23401 9 1 40 VAL N N 209.549 33.532 -97.562 1.00 . I I . 40 VAL N 1 1
4 23402 9 1 40 VAL O O 206.422 34.083 -97.291 1.00 . I I . 40 VAL O 1 1
4 23403 9 1 40 VAL OXT O 207.263 34.948 -99.075 1.00 . I I . 40 VAL OXT 1 1
4 23404 10 1 1 ASP C C 250.472 38.821 -84.848 1.00 . J J . 1 ASP C 1 1
4 23405 10 1 1 ASP CA C 251.223 37.676 -84.176 1.00 . J J . 1 ASP CA 1 1
4 23406 10 1 1 ASP CB C 251.900 36.802 -85.234 1.00 . J J . 1 ASP CB 1 1
4 23407 10 1 1 ASP CG C 252.881 37.637 -86.048 1.00 . J J . 1 ASP CG 1 1
4 23408 10 1 1 ASP H1 H 250.667 36.637 -82.458 1.00 . J J . 1 ASP H1 1 1
4 23409 10 1 1 ASP H2 H 250.076 35.959 -83.899 1.00 . J J . 1 ASP H2 1 1
4 23410 10 1 1 ASP H3 H 249.372 37.372 -83.271 1.00 . J J . 1 ASP H3 1 1
4 23411 10 1 1 ASP HA H 251.973 38.080 -83.511 1.00 . J J . 1 ASP HA 1 1
4 23412 10 1 1 ASP HB2 H 252.429 35.996 -84.746 1.00 . J J . 1 ASP HB2 1 1
4 23413 10 1 1 ASP HB3 H 251.149 36.389 -85.891 1.00 . J J . 1 ASP HB3 1 1
4 23414 10 1 1 ASP N N 250.263 36.848 -83.392 1.00 . J J . 1 ASP N 1 1
4 23415 10 1 1 ASP O O 249.944 39.709 -84.178 1.00 . J J . 1 ASP O 1 1
4 23416 10 1 1 ASP OD1 O 253.569 38.452 -85.457 1.00 . J J . 1 ASP OD1 1 1
4 23417 10 1 1 ASP OD2 O 252.930 37.448 -87.253 1.00 . J J . 1 ASP OD2 1 1
4 23418 10 1 2 ALA C C 248.229 39.678 -86.805 1.00 . J J . 2 ALA C 1 1
4 23419 10 1 2 ALA CA C 249.741 39.837 -86.929 1.00 . J J . 2 ALA CA 1 1
4 23420 10 1 2 ALA CB C 250.144 39.769 -88.403 1.00 . J J . 2 ALA CB 1 1
4 23421 10 1 2 ALA H H 250.869 38.063 -86.657 1.00 . J J . 2 ALA H 1 1
4 23422 10 1 2 ALA HA H 250.026 40.801 -86.534 1.00 . J J . 2 ALA HA 1 1
4 23423 10 1 2 ALA HB1 H 249.986 38.768 -88.774 1.00 . J J . 2 ALA HB1 1 1
4 23424 10 1 2 ALA HB2 H 251.187 40.030 -88.503 1.00 . J J . 2 ALA HB2 1 1
4 23425 10 1 2 ALA HB3 H 249.543 40.463 -88.973 1.00 . J J . 2 ALA HB3 1 1
4 23426 10 1 2 ALA N N 250.430 38.794 -86.176 1.00 . J J . 2 ALA N 1 1
4 23427 10 1 2 ALA O O 247.465 40.508 -87.298 1.00 . J J . 2 ALA O 1 1
4 23428 10 1 3 GLU C C 245.881 38.985 -84.669 1.00 . J J . 3 GLU C 1 1
4 23429 10 1 3 GLU CA C 246.380 38.347 -85.962 1.00 . J J . 3 GLU CA 1 1
4 23430 10 1 3 GLU CB C 246.123 36.840 -85.923 1.00 . J J . 3 GLU CB 1 1
4 23431 10 1 3 GLU CD C 244.045 36.958 -87.312 1.00 . J J . 3 GLU CD 1 1
4 23432 10 1 3 GLU CG C 244.617 36.577 -85.950 1.00 . J J . 3 GLU CG 1 1
4 23433 10 1 3 GLU H H 248.459 37.977 -85.774 1.00 . J J . 3 GLU H 1 1
4 23434 10 1 3 GLU HA H 245.838 38.771 -86.794 1.00 . J J . 3 GLU HA 1 1
4 23435 10 1 3 GLU HB2 H 246.588 36.373 -86.780 1.00 . J J . 3 GLU HB2 1 1
4 23436 10 1 3 GLU HB3 H 246.543 36.428 -85.018 1.00 . J J . 3 GLU HB3 1 1
4 23437 10 1 3 GLU HG2 H 244.432 35.529 -85.764 1.00 . J J . 3 GLU HG2 1 1
4 23438 10 1 3 GLU HG3 H 244.135 37.166 -85.184 1.00 . J J . 3 GLU HG3 1 1
4 23439 10 1 3 GLU N N 247.803 38.605 -86.144 1.00 . J J . 3 GLU N 1 1
4 23440 10 1 3 GLU O O 245.703 38.305 -83.659 1.00 . J J . 3 GLU O 1 1
4 23441 10 1 3 GLU OE1 O 243.978 36.090 -88.168 1.00 . J J . 3 GLU OE1 1 1
4 23442 10 1 3 GLU OE2 O 243.684 38.111 -87.478 1.00 . J J . 3 GLU OE2 1 1
4 23443 10 1 4 PHE C C 243.671 40.821 -83.369 1.00 . J J . 4 PHE C 1 1
4 23444 10 1 4 PHE CA C 245.175 41.011 -83.534 1.00 . J J . 4 PHE CA 1 1
4 23445 10 1 4 PHE CB C 245.491 42.503 -83.669 1.00 . J J . 4 PHE CB 1 1
4 23446 10 1 4 PHE CD1 C 247.792 43.144 -84.474 1.00 . J J . 4 PHE CD1 1 1
4 23447 10 1 4 PHE CD2 C 247.500 42.528 -82.147 1.00 . J J . 4 PHE CD2 1 1
4 23448 10 1 4 PHE CE1 C 249.157 43.354 -84.246 1.00 . J J . 4 PHE CE1 1 1
4 23449 10 1 4 PHE CE2 C 248.865 42.740 -81.920 1.00 . J J . 4 PHE CE2 1 1
4 23450 10 1 4 PHE CG C 246.963 42.730 -83.425 1.00 . J J . 4 PHE CG 1 1
4 23451 10 1 4 PHE CZ C 249.693 43.153 -82.969 1.00 . J J . 4 PHE CZ 1 1
4 23452 10 1 4 PHE H H 245.814 40.785 -85.542 1.00 . J J . 4 PHE H 1 1
4 23453 10 1 4 PHE HA H 245.676 40.627 -82.659 1.00 . J J . 4 PHE HA 1 1
4 23454 10 1 4 PHE HB2 H 245.234 42.837 -84.664 1.00 . J J . 4 PHE HB2 1 1
4 23455 10 1 4 PHE HB3 H 244.916 43.060 -82.943 1.00 . J J . 4 PHE HB3 1 1
4 23456 10 1 4 PHE HD1 H 247.377 43.300 -85.459 1.00 . J J . 4 PHE HD1 1 1
4 23457 10 1 4 PHE HD2 H 246.860 42.210 -81.336 1.00 . J J . 4 PHE HD2 1 1
4 23458 10 1 4 PHE HE1 H 249.796 43.674 -85.057 1.00 . J J . 4 PHE HE1 1 1
4 23459 10 1 4 PHE HE2 H 249.278 42.583 -80.935 1.00 . J J . 4 PHE HE2 1 1
4 23460 10 1 4 PHE HZ H 250.747 43.315 -82.794 1.00 . J J . 4 PHE HZ 1 1
4 23461 10 1 4 PHE N N 245.655 40.294 -84.709 1.00 . J J . 4 PHE N 1 1
4 23462 10 1 4 PHE O O 242.879 41.371 -84.133 1.00 . J J . 4 PHE O 1 1
4 23463 10 1 5 ARG C C 241.149 39.435 -83.410 1.00 . J J . 5 ARG C 1 1
4 23464 10 1 5 ARG CA C 241.873 39.780 -82.112 1.00 . J J . 5 ARG CA 1 1
4 23465 10 1 5 ARG CB C 241.224 41.010 -81.475 1.00 . J J . 5 ARG CB 1 1
4 23466 10 1 5 ARG CD C 241.333 42.517 -79.486 1.00 . J J . 5 ARG CD 1 1
4 23467 10 1 5 ARG CG C 241.667 41.123 -80.015 1.00 . J J . 5 ARG CG 1 1
4 23468 10 1 5 ARG CZ C 239.097 42.221 -78.586 1.00 . J J . 5 ARG CZ 1 1
4 23469 10 1 5 ARG H H 243.962 39.625 -81.792 1.00 . J J . 5 ARG H 1 1
4 23470 10 1 5 ARG HA H 241.785 38.948 -81.431 1.00 . J J . 5 ARG HA 1 1
4 23471 10 1 5 ARG HB2 H 241.530 41.897 -82.014 1.00 . J J . 5 ARG HB2 1 1
4 23472 10 1 5 ARG HB3 H 240.150 40.914 -81.518 1.00 . J J . 5 ARG HB3 1 1
4 23473 10 1 5 ARG HD2 H 241.685 42.608 -78.469 1.00 . J J . 5 ARG HD2 1 1
4 23474 10 1 5 ARG HD3 H 241.823 43.259 -80.099 1.00 . J J . 5 ARG HD3 1 1
4 23475 10 1 5 ARG HE H 239.503 43.278 -80.236 1.00 . J J . 5 ARG HE 1 1
4 23476 10 1 5 ARG HG2 H 241.150 40.379 -79.425 1.00 . J J . 5 ARG HG2 1 1
4 23477 10 1 5 ARG HG3 H 242.732 40.959 -79.946 1.00 . J J . 5 ARG HG3 1 1
4 23478 10 1 5 ARG HH11 H 237.423 42.985 -79.373 1.00 . J J . 5 ARG HH11 1 1
4 23479 10 1 5 ARG HH12 H 237.212 42.042 -77.934 1.00 . J J . 5 ARG HH12 1 1
4 23480 10 1 5 ARG HH21 H 240.588 41.337 -77.585 1.00 . J J . 5 ARG HH21 1 1
4 23481 10 1 5 ARG HH22 H 239.005 41.110 -76.922 1.00 . J J . 5 ARG HH22 1 1
4 23482 10 1 5 ARG N N 243.286 40.037 -82.368 1.00 . J J . 5 ARG N 1 1
4 23483 10 1 5 ARG NE N 239.892 42.737 -79.517 1.00 . J J . 5 ARG NE 1 1
4 23484 10 1 5 ARG NH1 N 237.810 42.433 -78.635 1.00 . J J . 5 ARG NH1 1 1
4 23485 10 1 5 ARG NH2 N 239.603 41.501 -77.623 1.00 . J J . 5 ARG NH2 1 1
4 23486 10 1 5 ARG O O 241.249 38.314 -83.908 1.00 . J J . 5 ARG O 1 1
4 23487 10 1 6 HIS C C 239.033 41.492 -85.659 1.00 . J J . 6 HIS C 1 1
4 23488 10 1 6 HIS CA C 239.686 40.194 -85.194 1.00 . J J . 6 HIS CA 1 1
4 23489 10 1 6 HIS CB C 238.613 39.124 -84.989 1.00 . J J . 6 HIS CB 1 1
4 23490 10 1 6 HIS CD2 C 237.926 39.002 -82.455 1.00 . J J . 6 HIS CD2 1 1
4 23491 10 1 6 HIS CE1 C 236.260 40.387 -82.512 1.00 . J J . 6 HIS CE1 1 1
4 23492 10 1 6 HIS CG C 237.819 39.441 -83.751 1.00 . J J . 6 HIS CG 1 1
4 23493 10 1 6 HIS H H 240.380 41.281 -83.511 1.00 . J J . 6 HIS H 1 1
4 23494 10 1 6 HIS HA H 240.374 39.856 -85.955 1.00 . J J . 6 HIS HA 1 1
4 23495 10 1 6 HIS HB2 H 237.952 39.108 -85.845 1.00 . J J . 6 HIS HB2 1 1
4 23496 10 1 6 HIS HB3 H 239.082 38.159 -84.876 1.00 . J J . 6 HIS HB3 1 1
4 23497 10 1 6 HIS HD2 H 238.662 38.298 -82.095 1.00 . J J . 6 HIS HD2 1 1
4 23498 10 1 6 HIS HE1 H 235.421 40.999 -82.220 1.00 . J J . 6 HIS HE1 1 1
4 23499 10 1 6 HIS HE2 H 236.782 39.471 -80.716 1.00 . J J . 6 HIS HE2 1 1
4 23500 10 1 6 HIS N N 240.421 40.406 -83.953 1.00 . J J . 6 HIS N 1 1
4 23501 10 1 6 HIS ND1 N 236.751 40.323 -83.764 1.00 . J J . 6 HIS ND1 1 1
4 23502 10 1 6 HIS NE2 N 236.942 39.599 -81.674 1.00 . J J . 6 HIS NE2 1 1
4 23503 10 1 6 HIS O O 238.052 41.948 -85.073 1.00 . J J . 6 HIS O 1 1
4 23504 10 1 7 ASP C C 239.499 43.529 -88.693 1.00 . J J . 7 ASP C 1 1
4 23505 10 1 7 ASP CA C 239.045 43.325 -87.250 1.00 . J J . 7 ASP CA 1 1
4 23506 10 1 7 ASP CB C 239.513 44.506 -86.396 1.00 . J J . 7 ASP CB 1 1
4 23507 10 1 7 ASP CG C 238.865 44.439 -85.018 1.00 . J J . 7 ASP CG 1 1
4 23508 10 1 7 ASP H H 240.364 41.670 -87.142 1.00 . J J . 7 ASP H 1 1
4 23509 10 1 7 ASP HA H 237.968 43.281 -87.225 1.00 . J J . 7 ASP HA 1 1
4 23510 10 1 7 ASP HB2 H 240.587 44.468 -86.290 1.00 . J J . 7 ASP HB2 1 1
4 23511 10 1 7 ASP HB3 H 239.233 45.430 -86.878 1.00 . J J . 7 ASP HB3 1 1
4 23512 10 1 7 ASP N N 239.584 42.080 -86.715 1.00 . J J . 7 ASP N 1 1
4 23513 10 1 7 ASP O O 239.135 42.760 -89.582 1.00 . J J . 7 ASP O 1 1
4 23514 10 1 7 ASP OD1 O 237.701 44.791 -84.914 1.00 . J J . 7 ASP OD1 1 1
4 23515 10 1 7 ASP OD2 O 239.541 44.038 -84.085 1.00 . J J . 7 ASP OD2 1 1
4 23516 10 1 8 SER C C 239.669 45.417 -91.133 1.00 . J J . 8 SER C 1 1
4 23517 10 1 8 SER CA C 240.790 44.866 -90.256 1.00 . J J . 8 SER CA 1 1
4 23518 10 1 8 SER CB C 241.365 43.598 -90.891 1.00 . J J . 8 SER CB 1 1
4 23519 10 1 8 SER H H 240.552 45.149 -88.170 1.00 . J J . 8 SER H 1 1
4 23520 10 1 8 SER HA H 241.573 45.605 -90.184 1.00 . J J . 8 SER HA 1 1
4 23521 10 1 8 SER HB2 H 240.609 43.121 -91.493 1.00 . J J . 8 SER HB2 1 1
4 23522 10 1 8 SER HB3 H 242.208 43.859 -91.517 1.00 . J J . 8 SER HB3 1 1
4 23523 10 1 8 SER N N 240.294 44.570 -88.918 1.00 . J J . 8 SER N 1 1
4 23524 10 1 8 SER O O 239.644 45.191 -92.342 1.00 . J J . 8 SER O 1 1
4 23525 10 1 8 SER OG O 241.779 42.704 -89.865 1.00 . J J . 8 SER OG 1 1
4 23526 10 1 9 GLY C C 236.473 47.040 -90.285 1.00 . J J . 9 GLY C 1 1
4 23527 10 1 9 GLY CA C 237.619 46.719 -91.235 1.00 . J J . 9 GLY CA 1 1
4 23528 10 1 9 GLY H H 238.817 46.279 -89.543 1.00 . J J . 9 GLY H 1 1
4 23529 10 1 9 GLY HA2 H 237.942 47.626 -91.725 1.00 . J J . 9 GLY HA2 1 1
4 23530 10 1 9 GLY HA3 H 237.274 46.016 -91.979 1.00 . J J . 9 GLY HA3 1 1
4 23531 10 1 9 GLY N N 238.743 46.139 -90.509 1.00 . J J . 9 GLY N 1 1
4 23532 10 1 9 GLY O O 236.681 47.212 -89.087 1.00 . J J . 9 GLY O 1 1
4 23533 10 1 10 TYR C C 232.819 46.946 -90.672 1.00 . J J . 10 TYR C 1 1
4 23534 10 1 10 TYR CA C 234.098 47.435 -90.003 1.00 . J J . 10 TYR CA 1 1
4 23535 10 1 10 TYR CB C 234.010 48.945 -89.763 1.00 . J J . 10 TYR CB 1 1
4 23536 10 1 10 TYR CD1 C 235.313 50.075 -87.923 1.00 . J J . 10 TYR CD1 1 1
4 23537 10 1 10 TYR CD2 C 233.419 48.684 -87.326 1.00 . J J . 10 TYR CD2 1 1
4 23538 10 1 10 TYR CE1 C 235.539 50.349 -86.570 1.00 . J J . 10 TYR CE1 1 1
4 23539 10 1 10 TYR CE2 C 233.645 48.958 -85.971 1.00 . J J . 10 TYR CE2 1 1
4 23540 10 1 10 TYR CG C 234.253 49.241 -88.302 1.00 . J J . 10 TYR CG 1 1
4 23541 10 1 10 TYR CZ C 234.705 49.791 -85.593 1.00 . J J . 10 TYR CZ 1 1
4 23542 10 1 10 TYR H H 235.157 46.993 -91.789 1.00 . J J . 10 TYR H 1 1
4 23543 10 1 10 TYR HA H 234.204 46.938 -89.050 1.00 . J J . 10 TYR HA 1 1
4 23544 10 1 10 TYR HB2 H 234.756 49.448 -90.362 1.00 . J J . 10 TYR HB2 1 1
4 23545 10 1 10 TYR HB3 H 233.027 49.297 -90.041 1.00 . J J . 10 TYR HB3 1 1
4 23546 10 1 10 TYR HD1 H 235.957 50.504 -88.677 1.00 . J J . 10 TYR HD1 1 1
4 23547 10 1 10 TYR HD2 H 232.602 48.041 -87.618 1.00 . J J . 10 TYR HD2 1 1
4 23548 10 1 10 TYR HE1 H 236.356 50.992 -86.278 1.00 . J J . 10 TYR HE1 1 1
4 23549 10 1 10 TYR HE2 H 233.000 48.528 -85.220 1.00 . J J . 10 TYR HE2 1 1
4 23550 10 1 10 TYR HH H 234.343 50.780 -84.002 1.00 . J J . 10 TYR HH 1 1
4 23551 10 1 10 TYR N N 235.264 47.129 -90.825 1.00 . J J . 10 TYR N 1 1
4 23552 10 1 10 TYR O O 232.766 46.781 -91.891 1.00 . J J . 10 TYR O 1 1
4 23553 10 1 10 TYR OH O 234.926 50.062 -84.259 1.00 . J J . 10 TYR OH 1 1
4 23554 10 1 11 GLU C C 229.371 46.815 -89.541 1.00 . J J . 11 GLU C 1 1
4 23555 10 1 11 GLU CA C 230.511 46.244 -90.379 1.00 . J J . 11 GLU CA 1 1
4 23556 10 1 11 GLU CB C 230.461 44.713 -90.337 1.00 . J J . 11 GLU CB 1 1
4 23557 10 1 11 GLU CD C 231.649 44.743 -88.135 1.00 . J J . 11 GLU CD 1 1
4 23558 10 1 11 GLU CG C 231.663 44.182 -89.554 1.00 . J J . 11 GLU CG 1 1
4 23559 10 1 11 GLU H H 231.892 46.857 -88.902 1.00 . J J . 11 GLU H 1 1
4 23560 10 1 11 GLU HA H 230.396 46.570 -91.401 1.00 . J J . 11 GLU HA 1 1
4 23561 10 1 11 GLU HB2 H 229.547 44.395 -89.855 1.00 . J J . 11 GLU HB2 1 1
4 23562 10 1 11 GLU HB3 H 230.491 44.323 -91.344 1.00 . J J . 11 GLU HB3 1 1
4 23563 10 1 11 GLU HG2 H 231.615 43.105 -89.513 1.00 . J J . 11 GLU HG2 1 1
4 23564 10 1 11 GLU HG3 H 232.575 44.482 -90.048 1.00 . J J . 11 GLU HG3 1 1
4 23565 10 1 11 GLU N N 231.791 46.714 -89.865 1.00 . J J . 11 GLU N 1 1
4 23566 10 1 11 GLU O O 229.499 46.953 -88.327 1.00 . J J . 11 GLU O 1 1
4 23567 10 1 11 GLU OE1 O 230.751 44.390 -87.387 1.00 . J J . 11 GLU OE1 1 1
4 23568 10 1 11 GLU OE2 O 232.537 45.517 -87.817 1.00 . J J . 11 GLU OE2 1 1
4 23569 10 1 12 VAL C C 226.085 46.619 -89.177 1.00 . J J . 12 VAL C 1 1
4 23570 10 1 12 VAL CA C 227.116 47.706 -89.470 1.00 . J J . 12 VAL CA 1 1
4 23571 10 1 12 VAL CB C 226.468 48.820 -90.296 1.00 . J J . 12 VAL CB 1 1
4 23572 10 1 12 VAL CG1 C 225.859 49.866 -89.359 1.00 . J J . 12 VAL CG1 1 1
4 23573 10 1 12 VAL CG2 C 227.530 49.484 -91.176 1.00 . J J . 12 VAL CG2 1 1
4 23574 10 1 12 VAL H H 228.202 47.023 -91.157 1.00 . J J . 12 VAL H 1 1
4 23575 10 1 12 VAL HA H 227.460 48.123 -88.535 1.00 . J J . 12 VAL HA 1 1
4 23576 10 1 12 VAL HB H 225.691 48.402 -90.918 1.00 . J J . 12 VAL HB 1 1
4 23577 10 1 12 VAL HG11 H 226.651 50.444 -88.905 1.00 . J J . 12 VAL HG11 1 1
4 23578 10 1 12 VAL HG12 H 225.289 49.370 -88.588 1.00 . J J . 12 VAL HG12 1 1
4 23579 10 1 12 VAL HG13 H 225.212 50.520 -89.922 1.00 . J J . 12 VAL HG13 1 1
4 23580 10 1 12 VAL HG21 H 227.156 50.430 -91.539 1.00 . J J . 12 VAL HG21 1 1
4 23581 10 1 12 VAL HG22 H 227.755 48.841 -92.015 1.00 . J J . 12 VAL HG22 1 1
4 23582 10 1 12 VAL HG23 H 228.426 49.647 -90.598 1.00 . J J . 12 VAL HG23 1 1
4 23583 10 1 12 VAL N N 228.258 47.151 -90.187 1.00 . J J . 12 VAL N 1 1
4 23584 10 1 12 VAL O O 226.442 45.487 -88.850 1.00 . J J . 12 VAL O 1 1
4 23585 10 1 13 HIS C C 222.466 46.748 -88.598 1.00 . J J . 13 HIS C 1 1
4 23586 10 1 13 HIS CA C 223.733 46.019 -89.040 1.00 . J J . 13 HIS CA 1 1
4 23587 10 1 13 HIS CB C 224.154 45.026 -87.955 1.00 . J J . 13 HIS CB 1 1
4 23588 10 1 13 HIS CD2 C 225.869 45.373 -85.995 1.00 . J J . 13 HIS CD2 1 1
4 23589 10 1 13 HIS CE1 C 225.391 47.431 -85.516 1.00 . J J . 13 HIS CE1 1 1
4 23590 10 1 13 HIS CG C 224.871 45.759 -86.855 1.00 . J J . 13 HIS CG 1 1
4 23591 10 1 13 HIS H H 224.588 47.889 -89.559 1.00 . J J . 13 HIS H 1 1
4 23592 10 1 13 HIS HA H 223.524 45.476 -89.949 1.00 . J J . 13 HIS HA 1 1
4 23593 10 1 13 HIS HB2 H 223.275 44.541 -87.552 1.00 . J J . 13 HIS HB2 1 1
4 23594 10 1 13 HIS HB3 H 224.810 44.283 -88.381 1.00 . J J . 13 HIS HB3 1 1
4 23595 10 1 13 HIS HD2 H 226.332 44.395 -85.977 1.00 . J J . 13 HIS HD2 1 1
4 23596 10 1 13 HIS HE1 H 225.388 48.408 -85.054 1.00 . J J . 13 HIS HE1 1 1
4 23597 10 1 13 HIS HE2 H 226.872 46.438 -84.441 1.00 . J J . 13 HIS HE2 1 1
4 23598 10 1 13 HIS N N 224.809 46.972 -89.294 1.00 . J J . 13 HIS N 1 1
4 23599 10 1 13 HIS ND1 N 224.583 47.074 -86.532 1.00 . J J . 13 HIS ND1 1 1
4 23600 10 1 13 HIS NE2 N 226.196 46.430 -85.151 1.00 . J J . 13 HIS NE2 1 1
4 23601 10 1 13 HIS O O 222.533 47.852 -88.057 1.00 . J J . 13 HIS O 1 1
4 23602 10 1 14 HIS C C 218.886 46.036 -89.175 1.00 . J J . 14 HIS C 1 1
4 23603 10 1 14 HIS CA C 220.041 46.721 -88.448 1.00 . J J . 14 HIS CA 1 1
4 23604 10 1 14 HIS CB C 220.042 48.213 -88.784 1.00 . J J . 14 HIS CB 1 1
4 23605 10 1 14 HIS CD2 C 219.836 48.960 -86.273 1.00 . J J . 14 HIS CD2 1 1
4 23606 10 1 14 HIS CE1 C 221.342 50.517 -86.282 1.00 . J J . 14 HIS CE1 1 1
4 23607 10 1 14 HIS CG C 220.351 49.007 -87.544 1.00 . J J . 14 HIS CG 1 1
4 23608 10 1 14 HIS H H 221.325 45.243 -89.263 1.00 . J J . 14 HIS H 1 1
4 23609 10 1 14 HIS HA H 219.903 46.603 -87.385 1.00 . J J . 14 HIS HA 1 1
4 23610 10 1 14 HIS HB2 H 220.793 48.413 -89.535 1.00 . J J . 14 HIS HB2 1 1
4 23611 10 1 14 HIS HB3 H 219.072 48.500 -89.160 1.00 . J J . 14 HIS HB3 1 1
4 23612 10 1 14 HIS HD2 H 219.062 48.284 -85.940 1.00 . J J . 14 HIS HD2 1 1
4 23613 10 1 14 HIS HE1 H 221.998 51.316 -85.971 1.00 . J J . 14 HIS HE1 1 1
4 23614 10 1 14 HIS HE2 H 220.296 50.102 -84.530 1.00 . J J . 14 HIS HE2 1 1
4 23615 10 1 14 HIS N N 221.317 46.122 -88.830 1.00 . J J . 14 HIS N 1 1
4 23616 10 1 14 HIS ND1 N 221.309 50.008 -87.526 1.00 . J J . 14 HIS ND1 1 1
4 23617 10 1 14 HIS NE2 N 220.463 49.914 -85.477 1.00 . J J . 14 HIS NE2 1 1
4 23618 10 1 14 HIS O O 219.080 45.037 -89.868 1.00 . J J . 14 HIS O 1 1
4 23619 10 1 15 GLN C C 216.268 44.585 -89.192 1.00 . J J . 15 GLN C 1 1
4 23620 10 1 15 GLN CA C 216.502 46.021 -89.652 1.00 . J J . 15 GLN CA 1 1
4 23621 10 1 15 GLN CB C 216.666 46.054 -91.173 1.00 . J J . 15 GLN CB 1 1
4 23622 10 1 15 GLN CD C 216.943 48.540 -91.258 1.00 . J J . 15 GLN CD 1 1
4 23623 10 1 15 GLN CG C 216.091 47.363 -91.721 1.00 . J J . 15 GLN CG 1 1
4 23624 10 1 15 GLN H H 217.594 47.378 -88.446 1.00 . J J . 15 GLN H 1 1
4 23625 10 1 15 GLN HA H 215.642 46.618 -89.382 1.00 . J J . 15 GLN HA 1 1
4 23626 10 1 15 GLN HB2 H 217.715 45.988 -91.424 1.00 . J J . 15 GLN HB2 1 1
4 23627 10 1 15 GLN HB3 H 216.138 45.222 -91.612 1.00 . J J . 15 GLN HB3 1 1
4 23628 10 1 15 GLN HE21 H 215.446 49.439 -90.312 1.00 . J J . 15 GLN HE21 1 1
4 23629 10 1 15 GLN HE22 H 216.937 50.247 -90.243 1.00 . J J . 15 GLN HE22 1 1
4 23630 10 1 15 GLN HG2 H 216.087 47.327 -92.801 1.00 . J J . 15 GLN HG2 1 1
4 23631 10 1 15 GLN HG3 H 215.082 47.490 -91.362 1.00 . J J . 15 GLN HG3 1 1
4 23632 10 1 15 GLN N N 217.686 46.582 -89.009 1.00 . J J . 15 GLN N 1 1
4 23633 10 1 15 GLN NE2 N 216.396 49.489 -90.545 1.00 . J J . 15 GLN NE2 1 1
4 23634 10 1 15 GLN O O 216.847 44.138 -88.203 1.00 . J J . 15 GLN O 1 1
4 23635 10 1 15 GLN OE1 O 218.136 48.599 -91.551 1.00 . J J . 15 GLN OE1 1 1
4 23636 10 1 16 LYS C C 216.226 41.863 -88.756 1.00 . J J . 16 LYS C 1 1
4 23637 10 1 16 LYS CA C 215.100 42.486 -89.575 1.00 . J J . 16 LYS CA 1 1
4 23638 10 1 16 LYS CB C 214.879 41.669 -90.851 1.00 . J J . 16 LYS CB 1 1
4 23639 10 1 16 LYS CD C 214.372 39.645 -89.474 1.00 . J J . 16 LYS CD 1 1
4 23640 10 1 16 LYS CE C 213.553 38.353 -89.458 1.00 . J J . 16 LYS CE 1 1
4 23641 10 1 16 LYS CG C 213.852 40.566 -90.581 1.00 . J J . 16 LYS CG 1 1
4 23642 10 1 16 LYS H H 214.976 44.283 -90.693 1.00 . J J . 16 LYS H 1 1
4 23643 10 1 16 LYS HA H 214.192 42.466 -88.990 1.00 . J J . 16 LYS HA 1 1
4 23644 10 1 16 LYS HB2 H 214.512 42.319 -91.634 1.00 . J J . 16 LYS HB2 1 1
4 23645 10 1 16 LYS HB3 H 215.811 41.222 -91.160 1.00 . J J . 16 LYS HB3 1 1
4 23646 10 1 16 LYS HD2 H 215.411 39.412 -89.659 1.00 . J J . 16 LYS HD2 1 1
4 23647 10 1 16 LYS HD3 H 214.278 40.140 -88.520 1.00 . J J . 16 LYS HD3 1 1
4 23648 10 1 16 LYS HE2 H 212.507 38.588 -89.589 1.00 . J J . 16 LYS HE2 1 1
4 23649 10 1 16 LYS HE3 H 213.880 37.710 -90.263 1.00 . J J . 16 LYS HE3 1 1
4 23650 10 1 16 LYS HG2 H 212.918 41.012 -90.272 1.00 . J J . 16 LYS HG2 1 1
4 23651 10 1 16 LYS HG3 H 213.698 39.990 -91.481 1.00 . J J . 16 LYS HG3 1 1
4 23652 10 1 16 LYS HZ1 H 214.740 37.370 -88.059 1.00 . J J . 16 LYS HZ1 1 1
4 23653 10 1 16 LYS HZ2 H 213.136 36.814 -88.118 1.00 . J J . 16 LYS HZ2 1 1
4 23654 10 1 16 LYS HZ3 H 213.498 38.301 -87.377 1.00 . J J . 16 LYS HZ3 1 1
4 23655 10 1 16 LYS N N 215.410 43.871 -89.916 1.00 . J J . 16 LYS N 1 1
4 23656 10 1 16 LYS NZ N 213.746 37.657 -88.156 1.00 . J J . 16 LYS NZ 1 1
4 23657 10 1 16 LYS O O 216.289 42.038 -87.539 1.00 . J J . 16 LYS O 1 1
4 23658 10 1 17 LEU C C 219.412 40.321 -89.695 1.00 . J J . 17 LEU C 1 1
4 23659 10 1 17 LEU CA C 218.231 40.493 -88.746 1.00 . J J . 17 LEU CA 1 1
4 23660 10 1 17 LEU CB C 217.799 39.125 -88.212 1.00 . J J . 17 LEU CB 1 1
4 23661 10 1 17 LEU CD1 C 218.320 39.185 -85.769 1.00 . J J . 17 LEU CD1 1 1
4 23662 10 1 17 LEU CD2 C 218.825 37.136 -87.103 1.00 . J J . 17 LEU CD2 1 1
4 23663 10 1 17 LEU CG C 218.780 38.665 -87.131 1.00 . J J . 17 LEU CG 1 1
4 23664 10 1 17 LEU H H 217.015 41.027 -90.397 1.00 . J J . 17 LEU H 1 1
4 23665 10 1 17 LEU HA H 218.536 41.111 -87.915 1.00 . J J . 17 LEU HA 1 1
4 23666 10 1 17 LEU HB2 H 216.807 39.201 -87.790 1.00 . J J . 17 LEU HB2 1 1
4 23667 10 1 17 LEU HB3 H 217.794 38.409 -89.019 1.00 . J J . 17 LEU HB3 1 1
4 23668 10 1 17 LEU HD11 H 218.231 40.261 -85.803 1.00 . J J . 17 LEU HD11 1 1
4 23669 10 1 17 LEU HD12 H 219.044 38.909 -85.016 1.00 . J J . 17 LEU HD12 1 1
4 23670 10 1 17 LEU HD13 H 217.361 38.752 -85.522 1.00 . J J . 17 LEU HD13 1 1
4 23671 10 1 17 LEU HD21 H 219.173 36.769 -88.057 1.00 . J J . 17 LEU HD21 1 1
4 23672 10 1 17 LEU HD22 H 217.835 36.749 -86.906 1.00 . J J . 17 LEU HD22 1 1
4 23673 10 1 17 LEU HD23 H 219.499 36.810 -86.324 1.00 . J J . 17 LEU HD23 1 1
4 23674 10 1 17 LEU HG H 219.765 39.053 -87.351 1.00 . J J . 17 LEU HG 1 1
4 23675 10 1 17 LEU N N 217.112 41.136 -89.429 1.00 . J J . 17 LEU N 1 1
4 23676 10 1 17 LEU O O 219.234 40.154 -90.902 1.00 . J J . 17 LEU O 1 1
4 23677 10 1 18 VAL C C 222.932 39.550 -89.124 1.00 . J J . 18 VAL C 1 1
4 23678 10 1 18 VAL CA C 221.825 40.204 -89.944 1.00 . J J . 18 VAL CA 1 1
4 23679 10 1 18 VAL CB C 222.300 41.570 -90.446 1.00 . J J . 18 VAL CB 1 1
4 23680 10 1 18 VAL CG1 C 221.109 42.353 -91.003 1.00 . J J . 18 VAL CG1 1 1
4 23681 10 1 18 VAL CG2 C 222.923 42.349 -89.286 1.00 . J J . 18 VAL CG2 1 1
4 23682 10 1 18 VAL H H 220.699 40.492 -88.173 1.00 . J J . 18 VAL H 1 1
4 23683 10 1 18 VAL HA H 221.602 39.578 -90.795 1.00 . J J . 18 VAL HA 1 1
4 23684 10 1 18 VAL HB H 223.035 41.430 -91.226 1.00 . J J . 18 VAL HB 1 1
4 23685 10 1 18 VAL HG11 H 221.462 43.261 -91.469 1.00 . J J . 18 VAL HG11 1 1
4 23686 10 1 18 VAL HG12 H 220.433 42.600 -90.198 1.00 . J J . 18 VAL HG12 1 1
4 23687 10 1 18 VAL HG13 H 220.594 41.751 -91.735 1.00 . J J . 18 VAL HG13 1 1
4 23688 10 1 18 VAL HG21 H 222.983 43.395 -89.547 1.00 . J J . 18 VAL HG21 1 1
4 23689 10 1 18 VAL HG22 H 223.915 41.971 -89.090 1.00 . J J . 18 VAL HG22 1 1
4 23690 10 1 18 VAL HG23 H 222.312 42.231 -88.404 1.00 . J J . 18 VAL HG23 1 1
4 23691 10 1 18 VAL N N 220.618 40.359 -89.141 1.00 . J J . 18 VAL N 1 1
4 23692 10 1 18 VAL O O 223.007 39.734 -87.908 1.00 . J J . 18 VAL O 1 1
4 23693 10 1 19 PHE C C 226.059 37.911 -90.072 1.00 . J J . 19 PHE C 1 1
4 23694 10 1 19 PHE CA C 224.889 38.112 -89.115 1.00 . J J . 19 PHE CA 1 1
4 23695 10 1 19 PHE CB C 224.423 36.755 -88.582 1.00 . J J . 19 PHE CB 1 1
4 23696 10 1 19 PHE CD1 C 225.329 36.508 -86.244 1.00 . J J . 19 PHE CD1 1 1
4 23697 10 1 19 PHE CD2 C 226.505 35.431 -88.071 1.00 . J J . 19 PHE CD2 1 1
4 23698 10 1 19 PHE CE1 C 226.275 36.012 -85.341 1.00 . J J . 19 PHE CE1 1 1
4 23699 10 1 19 PHE CE2 C 227.452 34.932 -87.167 1.00 . J J . 19 PHE CE2 1 1
4 23700 10 1 19 PHE CG C 225.443 36.218 -87.609 1.00 . J J . 19 PHE CG 1 1
4 23701 10 1 19 PHE CZ C 227.337 35.222 -85.802 1.00 . J J . 19 PHE CZ 1 1
4 23702 10 1 19 PHE H H 223.685 38.675 -90.761 1.00 . J J . 19 PHE H 1 1
4 23703 10 1 19 PHE HA H 225.215 38.719 -88.284 1.00 . J J . 19 PHE HA 1 1
4 23704 10 1 19 PHE HB2 H 223.473 36.873 -88.081 1.00 . J J . 19 PHE HB2 1 1
4 23705 10 1 19 PHE HB3 H 224.312 36.063 -89.404 1.00 . J J . 19 PHE HB3 1 1
4 23706 10 1 19 PHE HD1 H 224.510 37.116 -85.887 1.00 . J J . 19 PHE HD1 1 1
4 23707 10 1 19 PHE HD2 H 226.593 35.206 -89.123 1.00 . J J . 19 PHE HD2 1 1
4 23708 10 1 19 PHE HE1 H 226.187 36.235 -84.288 1.00 . J J . 19 PHE HE1 1 1
4 23709 10 1 19 PHE HE2 H 228.270 34.324 -87.522 1.00 . J J . 19 PHE HE2 1 1
4 23710 10 1 19 PHE HZ H 228.067 34.839 -85.105 1.00 . J J . 19 PHE HZ 1 1
4 23711 10 1 19 PHE N N 223.789 38.786 -89.794 1.00 . J J . 19 PHE N 1 1
4 23712 10 1 19 PHE O O 225.866 37.752 -91.277 1.00 . J J . 19 PHE O 1 1
4 23713 10 1 20 PHE C C 229.655 37.328 -89.500 1.00 . J J . 20 PHE C 1 1
4 23714 10 1 20 PHE CA C 228.462 37.739 -90.355 1.00 . J J . 20 PHE CA 1 1
4 23715 10 1 20 PHE CB C 228.785 39.038 -91.096 1.00 . J J . 20 PHE CB 1 1
4 23716 10 1 20 PHE CD1 C 229.199 40.548 -89.122 1.00 . J J . 20 PHE CD1 1 1
4 23717 10 1 20 PHE CD2 C 227.279 40.982 -90.538 1.00 . J J . 20 PHE CD2 1 1
4 23718 10 1 20 PHE CE1 C 228.854 41.643 -88.319 1.00 . J J . 20 PHE CE1 1 1
4 23719 10 1 20 PHE CE2 C 226.934 42.076 -89.736 1.00 . J J . 20 PHE CE2 1 1
4 23720 10 1 20 PHE CG C 228.413 40.219 -90.231 1.00 . J J . 20 PHE CG 1 1
4 23721 10 1 20 PHE CZ C 227.722 42.407 -88.627 1.00 . J J . 20 PHE CZ 1 1
4 23722 10 1 20 PHE H H 227.368 38.051 -88.564 1.00 . J J . 20 PHE H 1 1
4 23723 10 1 20 PHE HA H 228.268 36.965 -91.081 1.00 . J J . 20 PHE HA 1 1
4 23724 10 1 20 PHE HB2 H 229.841 39.073 -91.317 1.00 . J J . 20 PHE HB2 1 1
4 23725 10 1 20 PHE HB3 H 228.223 39.076 -92.017 1.00 . J J . 20 PHE HB3 1 1
4 23726 10 1 20 PHE HD1 H 230.073 39.960 -88.884 1.00 . J J . 20 PHE HD1 1 1
4 23727 10 1 20 PHE HD2 H 226.672 40.727 -91.394 1.00 . J J . 20 PHE HD2 1 1
4 23728 10 1 20 PHE HE1 H 229.461 41.899 -87.464 1.00 . J J . 20 PHE HE1 1 1
4 23729 10 1 20 PHE HE2 H 226.060 42.665 -89.974 1.00 . J J . 20 PHE HE2 1 1
4 23730 10 1 20 PHE HZ H 227.454 43.251 -88.008 1.00 . J J . 20 PHE HZ 1 1
4 23731 10 1 20 PHE N N 227.272 37.921 -89.531 1.00 . J J . 20 PHE N 1 1
4 23732 10 1 20 PHE O O 229.663 37.529 -88.287 1.00 . J J . 20 PHE O 1 1
4 23733 10 1 21 ALA C C 233.089 37.048 -89.982 1.00 . J J . 21 ALA C 1 1
4 23734 10 1 21 ALA CA C 231.863 36.318 -89.444 1.00 . J J . 21 ALA CA 1 1
4 23735 10 1 21 ALA CB C 232.051 34.808 -89.613 1.00 . J J . 21 ALA CB 1 1
4 23736 10 1 21 ALA H H 230.599 36.622 -91.116 1.00 . J J . 21 ALA H 1 1
4 23737 10 1 21 ALA HA H 231.756 36.540 -88.393 1.00 . J J . 21 ALA HA 1 1
4 23738 10 1 21 ALA HB1 H 232.980 34.507 -89.154 1.00 . J J . 21 ALA HB1 1 1
4 23739 10 1 21 ALA HB2 H 232.072 34.564 -90.664 1.00 . J J . 21 ALA HB2 1 1
4 23740 10 1 21 ALA HB3 H 231.231 34.289 -89.139 1.00 . J J . 21 ALA HB3 1 1
4 23741 10 1 21 ALA N N 230.662 36.753 -90.148 1.00 . J J . 21 ALA N 1 1
4 23742 10 1 21 ALA O O 233.477 36.864 -91.136 1.00 . J J . 21 ALA O 1 1
4 23743 10 1 22 GLU C C 236.147 37.863 -89.208 1.00 . J J . 22 GLU C 1 1
4 23744 10 1 22 GLU CA C 234.875 38.634 -89.546 1.00 . J J . 22 GLU CA 1 1
4 23745 10 1 22 GLU CB C 234.894 39.991 -88.838 1.00 . J J . 22 GLU CB 1 1
4 23746 10 1 22 GLU CD C 233.911 41.302 -90.730 1.00 . J J . 22 GLU CD 1 1
4 23747 10 1 22 GLU CG C 233.696 40.824 -89.298 1.00 . J J . 22 GLU CG 1 1
4 23748 10 1 22 GLU H H 233.340 37.988 -88.233 1.00 . J J . 22 GLU H 1 1
4 23749 10 1 22 GLU HA H 234.836 38.798 -90.612 1.00 . J J . 22 GLU HA 1 1
4 23750 10 1 22 GLU HB2 H 234.840 39.841 -87.770 1.00 . J J . 22 GLU HB2 1 1
4 23751 10 1 22 GLU HB3 H 235.807 40.512 -89.083 1.00 . J J . 22 GLU HB3 1 1
4 23752 10 1 22 GLU HG2 H 232.801 40.222 -89.251 1.00 . J J . 22 GLU HG2 1 1
4 23753 10 1 22 GLU HG3 H 233.585 41.680 -88.650 1.00 . J J . 22 GLU HG3 1 1
4 23754 10 1 22 GLU N N 233.695 37.880 -89.140 1.00 . J J . 22 GLU N 1 1
4 23755 10 1 22 GLU O O 236.564 37.810 -88.051 1.00 . J J . 22 GLU O 1 1
4 23756 10 1 22 GLU OE1 O 235.033 41.655 -91.054 1.00 . J J . 22 GLU OE1 1 1
4 23757 10 1 22 GLU OE2 O 232.951 41.306 -91.484 1.00 . J J . 22 GLU OE2 1 1
4 23758 10 1 23 ASP C C 239.041 36.920 -91.050 1.00 . J J . 23 ASP C 1 1
4 23759 10 1 23 ASP CA C 237.984 36.503 -90.031 1.00 . J J . 23 ASP CA 1 1
4 23760 10 1 23 ASP CB C 237.696 35.007 -90.176 1.00 . J J . 23 ASP CB 1 1
4 23761 10 1 23 ASP CG C 238.908 34.195 -89.732 1.00 . J J . 23 ASP CG 1 1
4 23762 10 1 23 ASP H H 236.379 37.347 -91.127 1.00 . J J . 23 ASP H 1 1
4 23763 10 1 23 ASP HA H 238.361 36.691 -89.037 1.00 . J J . 23 ASP HA 1 1
4 23764 10 1 23 ASP HB2 H 236.845 34.745 -89.562 1.00 . J J . 23 ASP HB2 1 1
4 23765 10 1 23 ASP HB3 H 237.474 34.783 -91.208 1.00 . J J . 23 ASP HB3 1 1
4 23766 10 1 23 ASP N N 236.759 37.269 -90.227 1.00 . J J . 23 ASP N 1 1
4 23767 10 1 23 ASP O O 238.873 36.716 -92.252 1.00 . J J . 23 ASP O 1 1
4 23768 10 1 23 ASP OD1 O 240.011 34.706 -89.842 1.00 . J J . 23 ASP OD1 1 1
4 23769 10 1 23 ASP OD2 O 238.717 33.075 -89.287 1.00 . J J . 23 ASP OD2 1 1
4 23770 10 1 24 VAL C C 242.552 37.855 -90.724 1.00 . J J . 24 VAL C 1 1
4 23771 10 1 24 VAL CA C 241.206 37.947 -91.438 1.00 . J J . 24 VAL CA 1 1
4 23772 10 1 24 VAL CB C 240.959 39.391 -91.883 1.00 . J J . 24 VAL CB 1 1
4 23773 10 1 24 VAL CG1 C 241.481 39.585 -93.308 1.00 . J J . 24 VAL CG1 1 1
4 23774 10 1 24 VAL CG2 C 239.457 39.685 -91.848 1.00 . J J . 24 VAL CG2 1 1
4 23775 10 1 24 VAL H H 240.209 37.641 -89.593 1.00 . J J . 24 VAL H 1 1
4 23776 10 1 24 VAL HA H 241.228 37.313 -92.311 1.00 . J J . 24 VAL HA 1 1
4 23777 10 1 24 VAL HB H 241.475 40.066 -91.216 1.00 . J J . 24 VAL HB 1 1
4 23778 10 1 24 VAL HG11 H 240.803 39.117 -94.006 1.00 . J J . 24 VAL HG11 1 1
4 23779 10 1 24 VAL HG12 H 242.458 39.133 -93.397 1.00 . J J . 24 VAL HG12 1 1
4 23780 10 1 24 VAL HG13 H 241.551 40.641 -93.525 1.00 . J J . 24 VAL HG13 1 1
4 23781 10 1 24 VAL HG21 H 238.943 39.016 -92.523 1.00 . J J . 24 VAL HG21 1 1
4 23782 10 1 24 VAL HG22 H 239.283 40.707 -92.155 1.00 . J J . 24 VAL HG22 1 1
4 23783 10 1 24 VAL HG23 H 239.084 39.543 -90.845 1.00 . J J . 24 VAL HG23 1 1
4 23784 10 1 24 VAL N N 240.129 37.505 -90.559 1.00 . J J . 24 VAL N 1 1
4 23785 10 1 24 VAL O O 242.616 37.507 -89.546 1.00 . J J . 24 VAL O 1 1
4 23786 10 1 25 GLY C C 245.639 36.788 -91.192 1.00 . J J . 25 GLY C 1 1
4 23787 10 1 25 GLY CA C 244.962 38.116 -90.873 1.00 . J J . 25 GLY CA 1 1
4 23788 10 1 25 GLY H H 243.509 38.439 -92.382 1.00 . J J . 25 GLY H 1 1
4 23789 10 1 25 GLY HA2 H 245.553 38.924 -91.278 1.00 . J J . 25 GLY HA2 1 1
4 23790 10 1 25 GLY HA3 H 244.894 38.228 -89.802 1.00 . J J . 25 GLY HA3 1 1
4 23791 10 1 25 GLY N N 243.623 38.169 -91.448 1.00 . J J . 25 GLY N 1 1
4 23792 10 1 25 GLY O O 246.262 36.636 -92.242 1.00 . J J . 25 GLY O 1 1
4 23793 10 1 26 SER C C 245.160 33.416 -90.025 1.00 . J J . 26 SER C 1 1
4 23794 10 1 26 SER CA C 246.116 34.517 -90.475 1.00 . J J . 26 SER CA 1 1
4 23795 10 1 26 SER CB C 247.419 34.420 -89.683 1.00 . J J . 26 SER CB 1 1
4 23796 10 1 26 SER H H 245.003 36.009 -89.461 1.00 . J J . 26 SER H 1 1
4 23797 10 1 26 SER HA H 246.334 34.384 -91.523 1.00 . J J . 26 SER HA 1 1
4 23798 10 1 26 SER HB2 H 248.232 34.806 -90.274 1.00 . J J . 26 SER HB2 1 1
4 23799 10 1 26 SER HB3 H 247.330 34.998 -88.773 1.00 . J J . 26 SER HB3 1 1
4 23800 10 1 26 SER HG H 247.041 32.780 -88.705 1.00 . J J . 26 SER HG 1 1
4 23801 10 1 26 SER N N 245.512 35.830 -90.279 1.00 . J J . 26 SER N 1 1
4 23802 10 1 26 SER O O 244.965 33.203 -88.829 1.00 . J J . 26 SER O 1 1
4 23803 10 1 26 SER OG O 247.677 33.057 -89.369 1.00 . J J . 26 SER OG 1 1
4 23804 10 1 27 ASN C C 244.352 30.306 -90.635 1.00 . J J . 27 ASN C 1 1
4 23805 10 1 27 ASN CA C 243.630 31.649 -90.682 1.00 . J J . 27 ASN CA 1 1
4 23806 10 1 27 ASN CB C 242.524 31.598 -91.737 1.00 . J J . 27 ASN CB 1 1
4 23807 10 1 27 ASN CG C 241.720 32.894 -91.711 1.00 . J J . 27 ASN CG 1 1
4 23808 10 1 27 ASN H H 244.758 32.940 -91.926 1.00 . J J . 27 ASN H 1 1
4 23809 10 1 27 ASN HA H 243.183 31.839 -89.717 1.00 . J J . 27 ASN HA 1 1
4 23810 10 1 27 ASN HB2 H 242.967 31.470 -92.713 1.00 . J J . 27 ASN HB2 1 1
4 23811 10 1 27 ASN HB3 H 241.867 30.767 -91.528 1.00 . J J . 27 ASN HB3 1 1
4 23812 10 1 27 ASN HD21 H 243.100 33.901 -90.696 1.00 . J J . 27 ASN HD21 1 1
4 23813 10 1 27 ASN HD22 H 241.706 34.783 -91.099 1.00 . J J . 27 ASN HD22 1 1
4 23814 10 1 27 ASN N N 244.565 32.724 -90.990 1.00 . J J . 27 ASN N 1 1
4 23815 10 1 27 ASN ND2 N 242.217 33.948 -91.121 1.00 . J J . 27 ASN ND2 1 1
4 23816 10 1 27 ASN O O 245.550 30.223 -90.913 1.00 . J J . 27 ASN O 1 1
4 23817 10 1 27 ASN OD1 O 240.611 32.949 -92.242 1.00 . J J . 27 ASN OD1 1 1
4 23818 10 1 28 LYS C C 243.864 27.112 -91.448 1.00 . J J . 28 LYS C 1 1
4 23819 10 1 28 LYS CA C 244.198 27.921 -90.198 1.00 . J J . 28 LYS CA 1 1
4 23820 10 1 28 LYS CB C 243.666 27.195 -88.959 1.00 . J J . 28 LYS CB 1 1
4 23821 10 1 28 LYS CD C 241.291 27.559 -89.652 1.00 . J J . 28 LYS CD 1 1
4 23822 10 1 28 LYS CE C 239.884 27.781 -89.094 1.00 . J J . 28 LYS CE 1 1
4 23823 10 1 28 LYS CG C 242.322 27.801 -88.547 1.00 . J J . 28 LYS CG 1 1
4 23824 10 1 28 LYS H H 242.670 29.383 -90.069 1.00 . J J . 28 LYS H 1 1
4 23825 10 1 28 LYS HA H 245.272 28.010 -90.115 1.00 . J J . 28 LYS HA 1 1
4 23826 10 1 28 LYS HB2 H 243.535 26.147 -89.186 1.00 . J J . 28 LYS HB2 1 1
4 23827 10 1 28 LYS HB3 H 244.371 27.303 -88.149 1.00 . J J . 28 LYS HB3 1 1
4 23828 10 1 28 LYS HD2 H 241.470 28.247 -90.466 1.00 . J J . 28 LYS HD2 1 1
4 23829 10 1 28 LYS HD3 H 241.379 26.545 -90.010 1.00 . J J . 28 LYS HD3 1 1
4 23830 10 1 28 LYS HE2 H 239.159 27.650 -89.884 1.00 . J J . 28 LYS HE2 1 1
4 23831 10 1 28 LYS HE3 H 239.692 27.065 -88.308 1.00 . J J . 28 LYS HE3 1 1
4 23832 10 1 28 LYS HG2 H 241.985 27.338 -87.631 1.00 . J J . 28 LYS HG2 1 1
4 23833 10 1 28 LYS HG3 H 242.439 28.863 -88.391 1.00 . J J . 28 LYS HG3 1 1
4 23834 10 1 28 LYS HZ1 H 239.218 29.147 -87.671 1.00 . J J . 28 LYS HZ1 1 1
4 23835 10 1 28 LYS HZ2 H 239.314 29.778 -89.245 1.00 . J J . 28 LYS HZ2 1 1
4 23836 10 1 28 LYS HZ3 H 240.729 29.528 -88.340 1.00 . J J . 28 LYS HZ3 1 1
4 23837 10 1 28 LYS N N 243.618 29.257 -90.280 1.00 . J J . 28 LYS N 1 1
4 23838 10 1 28 LYS NZ N 239.778 29.163 -88.547 1.00 . J J . 28 LYS NZ 1 1
4 23839 10 1 28 LYS O O 242.833 27.332 -92.083 1.00 . J J . 28 LYS O 1 1
4 23840 10 1 29 GLY C C 243.844 24.035 -92.591 1.00 . J J . 29 GLY C 1 1
4 23841 10 1 29 GLY CA C 244.532 25.341 -92.971 1.00 . J J . 29 GLY CA 1 1
4 23842 10 1 29 GLY H H 245.548 26.048 -91.251 1.00 . J J . 29 GLY H 1 1
4 23843 10 1 29 GLY HA2 H 243.915 25.875 -93.680 1.00 . J J . 29 GLY HA2 1 1
4 23844 10 1 29 GLY HA3 H 245.485 25.119 -93.425 1.00 . J J . 29 GLY HA3 1 1
4 23845 10 1 29 GLY N N 244.744 26.177 -91.795 1.00 . J J . 29 GLY N 1 1
4 23846 10 1 29 GLY O O 244.469 23.130 -92.037 1.00 . J J . 29 GLY O 1 1
4 23847 10 1 30 ALA C C 240.458 22.739 -93.321 1.00 . J J . 30 ALA C 1 1
4 23848 10 1 30 ALA CA C 241.788 22.743 -92.573 1.00 . J J . 30 ALA CA 1 1
4 23849 10 1 30 ALA CB C 241.529 22.671 -91.067 1.00 . J J . 30 ALA CB 1 1
4 23850 10 1 30 ALA H H 242.106 24.696 -93.330 1.00 . J J . 30 ALA H 1 1
4 23851 10 1 30 ALA HA H 242.358 21.876 -92.870 1.00 . J J . 30 ALA HA 1 1
4 23852 10 1 30 ALA HB1 H 241.013 23.564 -90.748 1.00 . J J . 30 ALA HB1 1 1
4 23853 10 1 30 ALA HB2 H 242.470 22.592 -90.544 1.00 . J J . 30 ALA HB2 1 1
4 23854 10 1 30 ALA HB3 H 240.921 21.807 -90.847 1.00 . J J . 30 ALA HB3 1 1
4 23855 10 1 30 ALA N N 242.553 23.943 -92.890 1.00 . J J . 30 ALA N 1 1
4 23856 10 1 30 ALA O O 240.420 22.617 -94.546 1.00 . J J . 30 ALA O 1 1
4 23857 10 1 31 ILE C C 237.118 23.823 -92.388 1.00 . J J . 31 ILE C 1 1
4 23858 10 1 31 ILE CA C 238.038 22.894 -93.172 1.00 . J J . 31 ILE CA 1 1
4 23859 10 1 31 ILE CB C 237.452 21.480 -93.183 1.00 . J J . 31 ILE CB 1 1
4 23860 10 1 31 ILE CD1 C 237.876 19.112 -93.859 1.00 . J J . 31 ILE CD1 1 1
4 23861 10 1 31 ILE CG1 C 238.507 20.496 -93.693 1.00 . J J . 31 ILE CG1 1 1
4 23862 10 1 31 ILE CG2 C 236.232 21.440 -94.104 1.00 . J J . 31 ILE CG2 1 1
4 23863 10 1 31 ILE H H 239.458 22.977 -91.603 1.00 . J J . 31 ILE H 1 1
4 23864 10 1 31 ILE HA H 238.114 23.249 -94.189 1.00 . J J . 31 ILE HA 1 1
4 23865 10 1 31 ILE HB H 237.156 21.207 -92.180 1.00 . J J . 31 ILE HB 1 1
4 23866 10 1 31 ILE HD11 H 238.655 18.373 -93.973 1.00 . J J . 31 ILE HD11 1 1
4 23867 10 1 31 ILE HD12 H 237.245 19.107 -94.735 1.00 . J J . 31 ILE HD12 1 1
4 23868 10 1 31 ILE HD13 H 237.283 18.880 -92.987 1.00 . J J . 31 ILE HD13 1 1
4 23869 10 1 31 ILE HG12 H 238.887 20.836 -94.645 1.00 . J J . 31 ILE HG12 1 1
4 23870 10 1 31 ILE HG13 H 239.318 20.436 -92.981 1.00 . J J . 31 ILE HG13 1 1
4 23871 10 1 31 ILE HG21 H 235.677 20.530 -93.927 1.00 . J J . 31 ILE HG21 1 1
4 23872 10 1 31 ILE HG22 H 236.557 21.470 -95.133 1.00 . J J . 31 ILE HG22 1 1
4 23873 10 1 31 ILE HG23 H 235.600 22.293 -93.901 1.00 . J J . 31 ILE HG23 1 1
4 23874 10 1 31 ILE N N 239.368 22.878 -92.575 1.00 . J J . 31 ILE N 1 1
4 23875 10 1 31 ILE O O 237.235 23.942 -91.169 1.00 . J J . 31 ILE O 1 1
4 23876 10 1 32 ILE C C 233.924 25.373 -93.170 1.00 . J J . 32 ILE C 1 1
4 23877 10 1 32 ILE CA C 235.266 25.392 -92.446 1.00 . J J . 32 ILE CA 1 1
4 23878 10 1 32 ILE CB C 235.834 26.813 -92.451 1.00 . J J . 32 ILE CB 1 1
4 23879 10 1 32 ILE CD1 C 236.412 26.667 -90.019 1.00 . J J . 32 ILE CD1 1 1
4 23880 10 1 32 ILE CG1 C 236.965 26.918 -91.424 1.00 . J J . 32 ILE CG1 1 1
4 23881 10 1 32 ILE CG2 C 234.729 27.808 -92.095 1.00 . J J . 32 ILE CG2 1 1
4 23882 10 1 32 ILE H H 236.145 24.347 -94.062 1.00 . J J . 32 ILE H 1 1
4 23883 10 1 32 ILE HA H 235.117 25.078 -91.423 1.00 . J J . 32 ILE HA 1 1
4 23884 10 1 32 ILE HB H 236.218 27.041 -93.436 1.00 . J J . 32 ILE HB 1 1
4 23885 10 1 32 ILE HD11 H 236.586 25.639 -89.741 1.00 . J J . 32 ILE HD11 1 1
4 23886 10 1 32 ILE HD12 H 235.351 26.870 -90.008 1.00 . J J . 32 ILE HD12 1 1
4 23887 10 1 32 ILE HD13 H 236.908 27.319 -89.316 1.00 . J J . 32 ILE HD13 1 1
4 23888 10 1 32 ILE HG12 H 237.724 26.182 -91.649 1.00 . J J . 32 ILE HG12 1 1
4 23889 10 1 32 ILE HG13 H 237.400 27.905 -91.467 1.00 . J J . 32 ILE HG13 1 1
4 23890 10 1 32 ILE HG21 H 234.098 27.969 -92.956 1.00 . J J . 32 ILE HG21 1 1
4 23891 10 1 32 ILE HG22 H 235.171 28.746 -91.793 1.00 . J J . 32 ILE HG22 1 1
4 23892 10 1 32 ILE HG23 H 234.136 27.413 -91.283 1.00 . J J . 32 ILE HG23 1 1
4 23893 10 1 32 ILE N N 236.201 24.478 -93.093 1.00 . J J . 32 ILE N 1 1
4 23894 10 1 32 ILE O O 233.870 25.226 -94.390 1.00 . J J . 32 ILE O 1 1
4 23895 10 1 33 GLY C C 230.548 26.368 -92.168 1.00 . J J . 33 GLY C 1 1
4 23896 10 1 33 GLY CA C 231.508 25.521 -92.996 1.00 . J J . 33 GLY CA 1 1
4 23897 10 1 33 GLY H H 232.942 25.637 -91.443 1.00 . J J . 33 GLY H 1 1
4 23898 10 1 33 GLY HA2 H 231.560 25.920 -94.000 1.00 . J J . 33 GLY HA2 1 1
4 23899 10 1 33 GLY HA3 H 231.140 24.507 -93.037 1.00 . J J . 33 GLY HA3 1 1
4 23900 10 1 33 GLY N N 232.843 25.524 -92.411 1.00 . J J . 33 GLY N 1 1
4 23901 10 1 33 GLY O O 230.693 26.478 -90.952 1.00 . J J . 33 GLY O 1 1
4 23902 10 1 34 LEU C C 227.241 27.740 -92.874 1.00 . J J . 34 LEU C 1 1
4 23903 10 1 34 LEU CA C 228.583 27.797 -92.153 1.00 . J J . 34 LEU CA 1 1
4 23904 10 1 34 LEU CB C 229.076 29.246 -92.101 1.00 . J J . 34 LEU CB 1 1
4 23905 10 1 34 LEU CD1 C 230.678 30.703 -90.854 1.00 . J J . 34 LEU CD1 1 1
4 23906 10 1 34 LEU CD2 C 228.614 29.863 -89.724 1.00 . J J . 34 LEU CD2 1 1
4 23907 10 1 34 LEU CG C 229.710 29.523 -90.738 1.00 . J J . 34 LEU CG 1 1
4 23908 10 1 34 LEU H H 229.498 26.837 -93.808 1.00 . J J . 34 LEU H 1 1
4 23909 10 1 34 LEU HA H 228.456 27.435 -91.144 1.00 . J J . 34 LEU HA 1 1
4 23910 10 1 34 LEU HB2 H 229.808 29.405 -92.879 1.00 . J J . 34 LEU HB2 1 1
4 23911 10 1 34 LEU HB3 H 228.242 29.915 -92.251 1.00 . J J . 34 LEU HB3 1 1
4 23912 10 1 34 LEU HD11 H 230.193 31.514 -91.378 1.00 . J J . 34 LEU HD11 1 1
4 23913 10 1 34 LEU HD12 H 231.556 30.395 -91.402 1.00 . J J . 34 LEU HD12 1 1
4 23914 10 1 34 LEU HD13 H 230.965 31.032 -89.866 1.00 . J J . 34 LEU HD13 1 1
4 23915 10 1 34 LEU HD21 H 227.791 29.174 -89.840 1.00 . J J . 34 LEU HD21 1 1
4 23916 10 1 34 LEU HD22 H 228.266 30.870 -89.897 1.00 . J J . 34 LEU HD22 1 1
4 23917 10 1 34 LEU HD23 H 229.013 29.785 -88.724 1.00 . J J . 34 LEU HD23 1 1
4 23918 10 1 34 LEU HG H 230.251 28.648 -90.406 1.00 . J J . 34 LEU HG 1 1
4 23919 10 1 34 LEU N N 229.565 26.962 -92.837 1.00 . J J . 34 LEU N 1 1
4 23920 10 1 34 LEU O O 227.186 27.591 -94.095 1.00 . J J . 34 LEU O 1 1
4 23921 10 1 35 MET C C 223.847 28.632 -91.844 1.00 . J J . 35 MET C 1 1
4 23922 10 1 35 MET CA C 224.820 27.819 -92.691 1.00 . J J . 35 MET CA 1 1
4 23923 10 1 35 MET CB C 224.335 26.371 -92.784 1.00 . J J . 35 MET CB 1 1
4 23924 10 1 35 MET CE C 222.605 24.644 -89.573 1.00 . J J . 35 MET CE 1 1
4 23925 10 1 35 MET CG C 224.296 25.752 -91.385 1.00 . J J . 35 MET CG 1 1
4 23926 10 1 35 MET H H 226.259 27.975 -91.145 1.00 . J J . 35 MET H 1 1
4 23927 10 1 35 MET HA H 224.857 28.238 -93.685 1.00 . J J . 35 MET HA 1 1
4 23928 10 1 35 MET HB2 H 223.343 26.351 -93.214 1.00 . J J . 35 MET HB2 1 1
4 23929 10 1 35 MET HB3 H 225.009 25.803 -93.407 1.00 . J J . 35 MET HB3 1 1
4 23930 10 1 35 MET HE1 H 223.416 24.646 -88.858 1.00 . J J . 35 MET HE1 1 1
4 23931 10 1 35 MET HE2 H 222.679 23.767 -90.196 1.00 . J J . 35 MET HE2 1 1
4 23932 10 1 35 MET HE3 H 221.657 24.635 -89.051 1.00 . J J . 35 MET HE3 1 1
4 23933 10 1 35 MET HG2 H 224.415 24.683 -91.460 1.00 . J J . 35 MET HG2 1 1
4 23934 10 1 35 MET HG3 H 225.097 26.163 -90.788 1.00 . J J . 35 MET HG3 1 1
4 23935 10 1 35 MET N N 226.158 27.858 -92.112 1.00 . J J . 35 MET N 1 1
4 23936 10 1 35 MET O O 223.995 28.723 -90.627 1.00 . J J . 35 MET O 1 1
4 23937 10 1 35 MET SD S 222.708 26.130 -90.602 1.00 . J J . 35 MET SD 1 1
4 23938 10 1 36 VAL C C 220.555 30.083 -92.584 1.00 . J J . 36 VAL C 1 1
4 23939 10 1 36 VAL CA C 221.857 30.022 -91.793 1.00 . J J . 36 VAL CA 1 1
4 23940 10 1 36 VAL CB C 222.388 31.440 -91.571 1.00 . J J . 36 VAL CB 1 1
4 23941 10 1 36 VAL CG1 C 223.552 31.402 -90.579 1.00 . J J . 36 VAL CG1 1 1
4 23942 10 1 36 VAL CG2 C 222.875 32.015 -92.904 1.00 . J J . 36 VAL CG2 1 1
4 23943 10 1 36 VAL H H 222.780 29.111 -93.470 1.00 . J J . 36 VAL H 1 1
4 23944 10 1 36 VAL HA H 221.661 29.571 -90.831 1.00 . J J . 36 VAL HA 1 1
4 23945 10 1 36 VAL HB H 221.599 32.062 -91.176 1.00 . J J . 36 VAL HB 1 1
4 23946 10 1 36 VAL HG11 H 224.433 31.019 -91.072 1.00 . J J . 36 VAL HG11 1 1
4 23947 10 1 36 VAL HG12 H 223.297 30.761 -89.749 1.00 . J J . 36 VAL HG12 1 1
4 23948 10 1 36 VAL HG13 H 223.749 32.400 -90.217 1.00 . J J . 36 VAL HG13 1 1
4 23949 10 1 36 VAL HG21 H 222.985 33.086 -92.814 1.00 . J J . 36 VAL HG21 1 1
4 23950 10 1 36 VAL HG22 H 222.155 31.791 -93.677 1.00 . J J . 36 VAL HG22 1 1
4 23951 10 1 36 VAL HG23 H 223.827 31.576 -93.160 1.00 . J J . 36 VAL HG23 1 1
4 23952 10 1 36 VAL N N 222.850 29.220 -92.498 1.00 . J J . 36 VAL N 1 1
4 23953 10 1 36 VAL O O 220.550 29.920 -93.804 1.00 . J J . 36 VAL O 1 1
4 23954 10 1 37 GLY C C 217.187 31.253 -91.708 1.00 . J J . 37 GLY C 1 1
4 23955 10 1 37 GLY CA C 218.148 30.399 -92.527 1.00 . J J . 37 GLY CA 1 1
4 23956 10 1 37 GLY H H 219.518 30.440 -90.910 1.00 . J J . 37 GLY H 1 1
4 23957 10 1 37 GLY HA2 H 218.265 30.836 -93.508 1.00 . J J . 37 GLY HA2 1 1
4 23958 10 1 37 GLY HA3 H 217.738 29.405 -92.626 1.00 . J J . 37 GLY HA3 1 1
4 23959 10 1 37 GLY N N 219.452 30.319 -91.880 1.00 . J J . 37 GLY N 1 1
4 23960 10 1 37 GLY O O 217.332 31.374 -90.491 1.00 . J J . 37 GLY O 1 1
4 23961 10 1 38 GLY C C 213.890 32.670 -92.439 1.00 . J J . 38 GLY C 1 1
4 23962 10 1 38 GLY CA C 215.225 32.686 -91.701 1.00 . J J . 38 GLY CA 1 1
4 23963 10 1 38 GLY H H 216.137 31.714 -93.349 1.00 . J J . 38 GLY H 1 1
4 23964 10 1 38 GLY HA2 H 215.082 32.321 -90.696 1.00 . J J . 38 GLY HA2 1 1
4 23965 10 1 38 GLY HA3 H 215.594 33.700 -91.663 1.00 . J J . 38 GLY HA3 1 1
4 23966 10 1 38 GLY N N 216.205 31.844 -92.380 1.00 . J J . 38 GLY N 1 1
4 23967 10 1 38 GLY O O 213.845 32.517 -93.660 1.00 . J J . 38 GLY O 1 1
4 23968 10 1 39 VAL C C 210.670 34.036 -91.785 1.00 . J J . 39 VAL C 1 1
4 23969 10 1 39 VAL CA C 211.472 32.835 -92.280 1.00 . J J . 39 VAL CA 1 1
4 23970 10 1 39 VAL CB C 210.736 31.544 -91.919 1.00 . J J . 39 VAL CB 1 1
4 23971 10 1 39 VAL CG1 C 210.886 31.273 -90.420 1.00 . J J . 39 VAL CG1 1 1
4 23972 10 1 39 VAL CG2 C 209.252 31.688 -92.262 1.00 . J J . 39 VAL CG2 1 1
4 23973 10 1 39 VAL H H 212.901 32.950 -90.721 1.00 . J J . 39 VAL H 1 1
4 23974 10 1 39 VAL HA H 211.564 32.895 -93.354 1.00 . J J . 39 VAL HA 1 1
4 23975 10 1 39 VAL HB H 211.160 30.721 -92.476 1.00 . J J . 39 VAL HB 1 1
4 23976 10 1 39 VAL HG11 H 211.934 31.172 -90.175 1.00 . J J . 39 VAL HG11 1 1
4 23977 10 1 39 VAL HG12 H 210.368 30.361 -90.165 1.00 . J J . 39 VAL HG12 1 1
4 23978 10 1 39 VAL HG13 H 210.464 32.094 -89.862 1.00 . J J . 39 VAL HG13 1 1
4 23979 10 1 39 VAL HG21 H 208.752 32.241 -91.482 1.00 . J J . 39 VAL HG21 1 1
4 23980 10 1 39 VAL HG22 H 208.806 30.708 -92.351 1.00 . J J . 39 VAL HG22 1 1
4 23981 10 1 39 VAL HG23 H 209.150 32.216 -93.199 1.00 . J J . 39 VAL HG23 1 1
4 23982 10 1 39 VAL N N 212.805 32.831 -91.688 1.00 . J J . 39 VAL N 1 1
4 23983 10 1 39 VAL O O 210.915 34.552 -90.695 1.00 . J J . 39 VAL O 1 1
4 23984 10 1 40 VAL C C 207.459 35.432 -92.753 1.00 . J J . 40 VAL C 1 1
4 23985 10 1 40 VAL CA C 208.880 35.615 -92.229 1.00 . J J . 40 VAL CA 1 1
4 23986 10 1 40 VAL CB C 209.475 36.903 -92.802 1.00 . J J . 40 VAL CB 1 1
4 23987 10 1 40 VAL CG1 C 208.857 38.110 -92.096 1.00 . J J . 40 VAL CG1 1 1
4 23988 10 1 40 VAL CG2 C 210.989 36.904 -92.582 1.00 . J J . 40 VAL CG2 1 1
4 23989 10 1 40 VAL H H 209.560 34.024 -93.452 1.00 . J J . 40 VAL H 1 1
4 23990 10 1 40 VAL HA H 208.848 35.696 -91.153 1.00 . J J . 40 VAL HA 1 1
4 23991 10 1 40 VAL HB H 209.262 36.957 -93.861 1.00 . J J . 40 VAL HB 1 1
4 23992 10 1 40 VAL HG11 H 209.082 38.064 -91.042 1.00 . J J . 40 VAL HG11 1 1
4 23993 10 1 40 VAL HG12 H 207.786 38.100 -92.237 1.00 . J J . 40 VAL HG12 1 1
4 23994 10 1 40 VAL HG13 H 209.266 39.019 -92.513 1.00 . J J . 40 VAL HG13 1 1
4 23995 10 1 40 VAL HG21 H 211.394 37.860 -92.878 1.00 . J J . 40 VAL HG21 1 1
4 23996 10 1 40 VAL HG22 H 211.441 36.124 -93.177 1.00 . J J . 40 VAL HG22 1 1
4 23997 10 1 40 VAL HG23 H 211.202 36.730 -91.538 1.00 . J J . 40 VAL HG23 1 1
4 23998 10 1 40 VAL N N 209.712 34.475 -92.594 1.00 . J J . 40 VAL N 1 1
4 23999 10 1 40 VAL O O 207.231 35.743 -93.910 1.00 . J J . 40 VAL O 1 1
4 24000 10 1 40 VAL OXT O 206.620 34.984 -91.989 1.00 . J J . 40 VAL OXT 1 1
4 24001 11 2 1 . O1P O 196.841 1.993 -108.976 1.00 . K A . 101 2PO O1P 1 1
4 24002 11 2 1 . O2P O 199.298 2.214 -108.382 1.00 . K A . 101 2PO O2P 1 1
4 24003 11 2 1 . O3P O 197.510 2.616 -106.538 1.00 . K A . 101 2PO O3P 1 1
4 24004 11 2 1 . P P 197.866 1.875 -107.783 1.00 . K A . 101 2PO P 1 1
4 24005 12 2 1 . O1P O 196.157 4.283 -103.655 1.00 . L B . 101 2PO O1P 1 1
4 24006 12 2 1 . O2P O 195.775 4.339 -101.145 1.00 . L B . 101 2PO O2P 1 1
4 24007 12 2 1 . O3P O 197.741 5.708 -102.156 1.00 . L B . 101 2PO O3P 1 1
4 24008 12 2 1 . P P 196.887 4.490 -102.272 1.00 . L B . 101 2PO P 1 1
4 24009 13 2 1 . O1P O 203.359 8.702 -101.127 1.00 . M C . 101 2PO O1P 1 1
4 24010 13 2 1 . O2P O 201.213 8.458 -99.793 1.00 . M C . 101 2PO O2P 1 1
4 24011 13 2 1 . O3P O 203.479 7.875 -98.661 1.00 . M C . 101 2PO O3P 1 1
4 24012 13 2 1 . P P 202.698 7.912 -99.931 1.00 . M C . 101 2PO P 1 1
4 24013 14 2 1 . O1P O 198.811 7.223 -96.767 1.00 . N D . 101 2PO O1P 1 1
4 24014 14 2 1 . O2P O 197.939 7.756 -94.443 1.00 . N D . 101 2PO O2P 1 1
4 24015 14 2 1 . O3P O 196.240 7.343 -96.368 1.00 . N D . 101 2PO O3P 1 1
4 24016 14 2 1 . P P 197.581 7.014 -95.803 1.00 . N D . 101 2PO P 1 1
4 24017 15 2 1 . O1P O 195.559 8.693 -89.289 1.00 . O E . 101 2PO O1P 1 1
4 24018 15 2 1 . O2P O 197.897 9.582 -88.857 1.00 . O E . 101 2PO O2P 1 1
4 24019 15 2 1 . O3P O 197.108 9.241 -91.310 1.00 . O E . 101 2PO O3P 1 1
4 24020 15 2 1 . P P 197.012 8.770 -89.898 1.00 . O E . 101 2PO P 1 1
4 24021 16 2 1 . O1P O 237.391 41.948 -110.841 1.00 . P F . 101 2PO O1P 1 1
4 24022 16 2 1 . O2P O 236.691 42.078 -113.279 1.00 . P F . 101 2PO O2P 1 1
4 24023 16 2 1 . O3P O 235.364 40.535 -111.662 1.00 . P F . 101 2PO O3P 1 1
4 24024 16 2 1 . P P 236.157 41.789 -111.810 1.00 . P F . 101 2PO P 1 1
4 24025 17 2 1 . O1P O 242.346 45.005 -108.555 1.00 . Q G . 101 2PO O1P 1 1
4 24026 17 2 1 . O2P O 241.046 44.554 -106.423 1.00 . Q G . 101 2PO O2P 1 1
4 24027 17 2 1 . O3P O 239.832 45.672 -108.432 1.00 . Q G . 101 2PO O3P 1 1
4 24028 17 2 1 . P P 241.118 45.501 -107.698 1.00 . Q G . 101 2PO P 1 1
4 24029 18 2 1 . O1P O 242.621 45.967 -99.746 1.00 . R H . 101 2PO O1P 1 1
4 24030 18 2 1 . O2P O 244.308 46.235 -101.622 1.00 . R H . 101 2PO O2P 1 1
4 24031 18 2 1 . O3P O 241.779 46.103 -102.205 1.00 . R H . 101 2PO O3P 1 1
4 24032 18 2 1 . P P 242.802 46.529 -101.207 1.00 . R H . 101 2PO P 1 1
4 24033 19 2 1 . O1P O 240.998 44.484 -94.543 1.00 . S I . 101 2PO O1P 1 1
4 24034 19 2 1 . O2P O 243.403 45.055 -93.972 1.00 . S I . 101 2PO O2P 1 1
4 24035 19 2 1 . O3P O 242.633 45.162 -96.453 1.00 . S I . 101 2PO O3P 1 1
4 24036 19 2 1 . P P 242.243 45.325 -95.021 1.00 . S I . 101 2PO P 1 1
4 24037 20 2 1 . O1P O 244.185 42.877 -88.307 1.00 . T J . 101 2PO O1P 1 1
4 24038 20 2 1 . O2P O 242.491 44.731 -87.943 1.00 . T J . 101 2PO O2P 1 1
4 24039 20 2 1 . O3P O 243.798 44.633 -90.189 1.00 . T J . 101 2PO O3P 1 1
4 24040 20 2 1 . P P 243.206 43.857 -89.061 1.00 . T J . 101 2PO P 1 1
5 24041 1 1 1 ASP C C 192.797 6.572 -113.602 1.00 . A A . 1 ASP C 1 1
5 24042 1 1 1 ASP CA C 191.829 5.719 -114.414 1.00 . A A . 1 ASP CA 1 1
5 24043 1 1 1 ASP CB C 192.454 5.365 -115.765 1.00 . A A . 1 ASP CB 1 1
5 24044 1 1 1 ASP CG C 191.665 4.243 -116.428 1.00 . A A . 1 ASP CG 1 1
5 24045 1 1 1 ASP H1 H 189.835 5.836 -115.001 1.00 . A A . 1 ASP H1 1 1
5 24046 1 1 1 ASP H2 H 190.737 7.238 -115.326 1.00 . A A . 1 ASP H2 1 1
5 24047 1 1 1 ASP H3 H 190.246 6.889 -113.737 1.00 . A A . 1 ASP H3 1 1
5 24048 1 1 1 ASP HA H 191.611 4.810 -113.873 1.00 . A A . 1 ASP HA 1 1
5 24049 1 1 1 ASP HB2 H 192.442 6.237 -116.403 1.00 . A A . 1 ASP HB2 1 1
5 24050 1 1 1 ASP HB3 H 193.474 5.046 -115.616 1.00 . A A . 1 ASP HB3 1 1
5 24051 1 1 1 ASP N N 190.567 6.478 -114.636 1.00 . A A . 1 ASP N 1 1
5 24052 1 1 1 ASP O O 192.455 7.673 -113.169 1.00 . A A . 1 ASP O 1 1
5 24053 1 1 1 ASP OD1 O 190.446 4.311 -116.412 1.00 . A A . 1 ASP OD1 1 1
5 24054 1 1 1 ASP OD2 O 192.288 3.328 -116.941 1.00 . A A . 1 ASP OD2 1 1
5 24055 1 1 2 ALA C C 196.402 6.216 -112.907 1.00 . A A . 2 ALA C 1 1
5 24056 1 1 2 ALA CA C 195.013 6.782 -112.632 1.00 . A A . 2 ALA CA 1 1
5 24057 1 1 2 ALA CB C 194.708 6.683 -111.137 1.00 . A A . 2 ALA CB 1 1
5 24058 1 1 2 ALA H H 194.220 5.175 -113.764 1.00 . A A . 2 ALA H 1 1
5 24059 1 1 2 ALA HA H 194.994 7.822 -112.924 1.00 . A A . 2 ALA HA 1 1
5 24060 1 1 2 ALA HB1 H 193.669 6.927 -110.965 1.00 . A A . 2 ALA HB1 1 1
5 24061 1 1 2 ALA HB2 H 195.335 7.375 -110.594 1.00 . A A . 2 ALA HB2 1 1
5 24062 1 1 2 ALA HB3 H 194.903 5.677 -110.795 1.00 . A A . 2 ALA HB3 1 1
5 24063 1 1 2 ALA N N 194.004 6.057 -113.396 1.00 . A A . 2 ALA N 1 1
5 24064 1 1 2 ALA O O 197.275 6.237 -112.039 1.00 . A A . 2 ALA O 1 1
5 24065 1 1 3 GLU C C 198.343 4.116 -113.471 1.00 . A A . 3 GLU C 1 1
5 24066 1 1 3 GLU CA C 197.888 5.144 -114.501 1.00 . A A . 3 GLU CA 1 1
5 24067 1 1 3 GLU CB C 198.935 6.254 -114.613 1.00 . A A . 3 GLU CB 1 1
5 24068 1 1 3 GLU CD C 199.413 8.511 -115.582 1.00 . A A . 3 GLU CD 1 1
5 24069 1 1 3 GLU CG C 198.405 7.369 -115.517 1.00 . A A . 3 GLU CG 1 1
5 24070 1 1 3 GLU H H 195.868 5.725 -114.773 1.00 . A A . 3 GLU H 1 1
5 24071 1 1 3 GLU HA H 197.789 4.660 -115.460 1.00 . A A . 3 GLU HA 1 1
5 24072 1 1 3 GLU HB2 H 199.144 6.652 -113.632 1.00 . A A . 3 GLU HB2 1 1
5 24073 1 1 3 GLU HB3 H 199.842 5.850 -115.040 1.00 . A A . 3 GLU HB3 1 1
5 24074 1 1 3 GLU HG2 H 198.242 6.978 -116.510 1.00 . A A . 3 GLU HG2 1 1
5 24075 1 1 3 GLU HG3 H 197.472 7.738 -115.119 1.00 . A A . 3 GLU HG3 1 1
5 24076 1 1 3 GLU N N 196.600 5.713 -114.122 1.00 . A A . 3 GLU N 1 1
5 24077 1 1 3 GLU O O 197.528 3.536 -112.755 1.00 . A A . 3 GLU O 1 1
5 24078 1 1 3 GLU OE1 O 200.450 8.326 -116.198 1.00 . A A . 3 GLU OE1 1 1
5 24079 1 1 3 GLU OE2 O 199.134 9.553 -115.013 1.00 . A A . 3 GLU OE2 1 1
5 24080 1 1 4 PHE C C 201.669 3.253 -112.162 1.00 . A A . 4 PHE C 1 1
5 24081 1 1 4 PHE CA C 200.207 2.934 -112.455 1.00 . A A . 4 PHE CA 1 1
5 24082 1 1 4 PHE CB C 200.093 1.517 -113.023 1.00 . A A . 4 PHE CB 1 1
5 24083 1 1 4 PHE CD1 C 201.477 1.423 -115.127 1.00 . A A . 4 PHE CD1 1 1
5 24084 1 1 4 PHE CD2 C 199.083 1.752 -115.321 1.00 . A A . 4 PHE CD2 1 1
5 24085 1 1 4 PHE CE1 C 201.596 1.466 -116.522 1.00 . A A . 4 PHE CE1 1 1
5 24086 1 1 4 PHE CE2 C 199.201 1.796 -116.715 1.00 . A A . 4 PHE CE2 1 1
5 24087 1 1 4 PHE CG C 200.220 1.565 -114.526 1.00 . A A . 4 PHE CG 1 1
5 24088 1 1 4 PHE CZ C 200.457 1.653 -117.315 1.00 . A A . 4 PHE CZ 1 1
5 24089 1 1 4 PHE H H 200.256 4.386 -113.997 1.00 . A A . 4 PHE H 1 1
5 24090 1 1 4 PHE HA H 199.645 2.985 -111.534 1.00 . A A . 4 PHE HA 1 1
5 24091 1 1 4 PHE HB2 H 200.879 0.901 -112.613 1.00 . A A . 4 PHE HB2 1 1
5 24092 1 1 4 PHE HB3 H 199.133 1.099 -112.758 1.00 . A A . 4 PHE HB3 1 1
5 24093 1 1 4 PHE HD1 H 202.355 1.277 -114.514 1.00 . A A . 4 PHE HD1 1 1
5 24094 1 1 4 PHE HD2 H 198.113 1.863 -114.856 1.00 . A A . 4 PHE HD2 1 1
5 24095 1 1 4 PHE HE1 H 202.565 1.354 -116.984 1.00 . A A . 4 PHE HE1 1 1
5 24096 1 1 4 PHE HE2 H 198.324 1.941 -117.327 1.00 . A A . 4 PHE HE2 1 1
5 24097 1 1 4 PHE HZ H 200.549 1.686 -118.391 1.00 . A A . 4 PHE HZ 1 1
5 24098 1 1 4 PHE N N 199.652 3.895 -113.401 1.00 . A A . 4 PHE N 1 1
5 24099 1 1 4 PHE O O 202.560 2.462 -112.470 1.00 . A A . 4 PHE O 1 1
5 24100 1 1 5 ARG C C 203.270 5.712 -109.991 1.00 . A A . 5 ARG C 1 1
5 24101 1 1 5 ARG CA C 203.265 4.830 -111.235 1.00 . A A . 5 ARG CA 1 1
5 24102 1 1 5 ARG CB C 203.879 5.596 -112.409 1.00 . A A . 5 ARG CB 1 1
5 24103 1 1 5 ARG CD C 204.887 5.347 -114.681 1.00 . A A . 5 ARG CD 1 1
5 24104 1 1 5 ARG CG C 204.058 4.654 -113.599 1.00 . A A . 5 ARG CG 1 1
5 24105 1 1 5 ARG CZ C 205.137 5.224 -117.093 1.00 . A A . 5 ARG CZ 1 1
5 24106 1 1 5 ARG H H 201.157 5.006 -111.344 1.00 . A A . 5 ARG H 1 1
5 24107 1 1 5 ARG HA H 203.864 3.951 -111.043 1.00 . A A . 5 ARG HA 1 1
5 24108 1 1 5 ARG HB2 H 203.224 6.409 -112.687 1.00 . A A . 5 ARG HB2 1 1
5 24109 1 1 5 ARG HB3 H 204.841 5.992 -112.117 1.00 . A A . 5 ARG HB3 1 1
5 24110 1 1 5 ARG HD2 H 204.567 6.372 -114.774 1.00 . A A . 5 ARG HD2 1 1
5 24111 1 1 5 ARG HD3 H 205.931 5.325 -114.400 1.00 . A A . 5 ARG HD3 1 1
5 24112 1 1 5 ARG HE H 204.277 3.794 -115.988 1.00 . A A . 5 ARG HE 1 1
5 24113 1 1 5 ARG HG2 H 204.567 3.757 -113.274 1.00 . A A . 5 ARG HG2 1 1
5 24114 1 1 5 ARG HG3 H 203.091 4.392 -114.001 1.00 . A A . 5 ARG HG3 1 1
5 24115 1 1 5 ARG HH11 H 204.523 3.705 -118.244 1.00 . A A . 5 ARG HH11 1 1
5 24116 1 1 5 ARG HH12 H 205.289 5.015 -119.079 1.00 . A A . 5 ARG HH12 1 1
5 24117 1 1 5 ARG HH21 H 205.848 6.869 -116.202 1.00 . A A . 5 ARG HH21 1 1
5 24118 1 1 5 ARG HH22 H 206.039 6.806 -117.922 1.00 . A A . 5 ARG HH22 1 1
5 24119 1 1 5 ARG N N 201.908 4.416 -111.566 1.00 . A A . 5 ARG N 1 1
5 24120 1 1 5 ARG NE N 204.714 4.671 -115.961 1.00 . A A . 5 ARG NE 1 1
5 24121 1 1 5 ARG NH1 N 204.970 4.599 -118.227 1.00 . A A . 5 ARG NH1 1 1
5 24122 1 1 5 ARG NH2 N 205.721 6.391 -117.070 1.00 . A A . 5 ARG NH2 1 1
5 24123 1 1 5 ARG O O 202.338 6.483 -109.764 1.00 . A A . 5 ARG O 1 1
5 24124 1 1 6 HIS C C 203.239 6.139 -107.058 1.00 . A A . 6 HIS C 1 1
5 24125 1 1 6 HIS CA C 204.438 6.382 -107.970 1.00 . A A . 6 HIS CA 1 1
5 24126 1 1 6 HIS CB C 204.524 7.869 -108.318 1.00 . A A . 6 HIS CB 1 1
5 24127 1 1 6 HIS CD2 C 206.133 8.195 -110.371 1.00 . A A . 6 HIS CD2 1 1
5 24128 1 1 6 HIS CE1 C 207.959 8.602 -109.278 1.00 . A A . 6 HIS CE1 1 1
5 24129 1 1 6 HIS CG C 205.816 8.142 -109.036 1.00 . A A . 6 HIS CG 1 1
5 24130 1 1 6 HIS H H 205.034 4.958 -109.421 1.00 . A A . 6 HIS H 1 1
5 24131 1 1 6 HIS HA H 205.338 6.094 -107.448 1.00 . A A . 6 HIS HA 1 1
5 24132 1 1 6 HIS HB2 H 203.694 8.139 -108.956 1.00 . A A . 6 HIS HB2 1 1
5 24133 1 1 6 HIS HB3 H 204.486 8.455 -107.411 1.00 . A A . 6 HIS HB3 1 1
5 24134 1 1 6 HIS HD2 H 205.436 8.036 -111.181 1.00 . A A . 6 HIS HD2 1 1
5 24135 1 1 6 HIS HE1 H 208.988 8.828 -109.040 1.00 . A A . 6 HIS HE1 1 1
5 24136 1 1 6 HIS HE2 H 207.982 8.585 -111.360 1.00 . A A . 6 HIS HE2 1 1
5 24137 1 1 6 HIS N N 204.323 5.592 -109.190 1.00 . A A . 6 HIS N 1 1
5 24138 1 1 6 HIS ND1 N 206.997 8.406 -108.359 1.00 . A A . 6 HIS ND1 1 1
5 24139 1 1 6 HIS NE2 N 207.484 8.487 -110.522 1.00 . A A . 6 HIS NE2 1 1
5 24140 1 1 6 HIS O O 202.094 6.125 -107.512 1.00 . A A . 6 HIS O 1 1
5 24141 1 1 7 ASP C C 201.442 4.697 -105.354 1.00 . A A . 7 ASP C 1 1
5 24142 1 1 7 ASP CA C 202.443 5.708 -104.804 1.00 . A A . 7 ASP CA 1 1
5 24143 1 1 7 ASP CB C 201.724 7.018 -104.482 1.00 . A A . 7 ASP CB 1 1
5 24144 1 1 7 ASP CG C 202.698 8.007 -103.852 1.00 . A A . 7 ASP CG 1 1
5 24145 1 1 7 ASP H H 204.440 5.971 -105.465 1.00 . A A . 7 ASP H 1 1
5 24146 1 1 7 ASP HA H 202.875 5.316 -103.896 1.00 . A A . 7 ASP HA 1 1
5 24147 1 1 7 ASP HB2 H 201.323 7.438 -105.392 1.00 . A A . 7 ASP HB2 1 1
5 24148 1 1 7 ASP HB3 H 200.917 6.823 -103.792 1.00 . A A . 7 ASP HB3 1 1
5 24149 1 1 7 ASP N N 203.508 5.949 -105.770 1.00 . A A . 7 ASP N 1 1
5 24150 1 1 7 ASP O O 200.231 4.875 -105.223 1.00 . A A . 7 ASP O 1 1
5 24151 1 1 7 ASP OD1 O 202.755 8.061 -102.636 1.00 . A A . 7 ASP OD1 1 1
5 24152 1 1 7 ASP OD2 O 203.375 8.699 -104.597 1.00 . A A . 7 ASP OD2 1 1
5 24153 1 1 8 SER C C 201.913 1.658 -107.412 1.00 . A A . 8 SER C 1 1
5 24154 1 1 8 SER CA C 201.100 2.603 -106.535 1.00 . A A . 8 SER CA 1 1
5 24155 1 1 8 SER CB C 199.987 3.244 -107.365 1.00 . A A . 8 SER CB 1 1
5 24156 1 1 8 SER H H 202.930 3.549 -106.042 1.00 . A A . 8 SER H 1 1
5 24157 1 1 8 SER HA H 200.654 2.037 -105.731 1.00 . A A . 8 SER HA 1 1
5 24158 1 1 8 SER HB2 H 199.679 2.565 -108.144 1.00 . A A . 8 SER HB2 1 1
5 24159 1 1 8 SER HB3 H 199.142 3.461 -106.725 1.00 . A A . 8 SER HB3 1 1
5 24160 1 1 8 SER N N 201.957 3.637 -105.968 1.00 . A A . 8 SER N 1 1
5 24161 1 1 8 SER O O 201.865 1.740 -108.640 1.00 . A A . 8 SER O 1 1
5 24162 1 1 8 SER OG O 200.473 4.442 -107.955 1.00 . A A . 8 SER OG 1 1
5 24163 1 1 9 GLY C C 204.512 0.530 -108.377 1.00 . A A . 9 GLY C 1 1
5 24164 1 1 9 GLY CA C 203.485 -0.191 -107.512 1.00 . A A . 9 GLY CA 1 1
5 24165 1 1 9 GLY H H 202.665 0.743 -105.796 1.00 . A A . 9 GLY H 1 1
5 24166 1 1 9 GLY HA2 H 203.996 -0.833 -106.811 1.00 . A A . 9 GLY HA2 1 1
5 24167 1 1 9 GLY HA3 H 202.849 -0.791 -108.145 1.00 . A A . 9 GLY HA3 1 1
5 24168 1 1 9 GLY N N 202.663 0.763 -106.777 1.00 . A A . 9 GLY N 1 1
5 24169 1 1 9 GLY O O 204.427 0.509 -109.604 1.00 . A A . 9 GLY O 1 1
5 24170 1 1 10 TYR C C 207.769 2.049 -107.591 1.00 . A A . 10 TYR C 1 1
5 24171 1 1 10 TYR CA C 206.519 1.891 -108.453 1.00 . A A . 10 TYR CA 1 1
5 24172 1 1 10 TYR CB C 206.003 3.271 -108.867 1.00 . A A . 10 TYR CB 1 1
5 24173 1 1 10 TYR CD1 C 206.503 3.009 -111.323 1.00 . A A . 10 TYR CD1 1 1
5 24174 1 1 10 TYR CD2 C 207.555 4.824 -110.106 1.00 . A A . 10 TYR CD2 1 1
5 24175 1 1 10 TYR CE1 C 207.152 3.418 -112.493 1.00 . A A . 10 TYR CE1 1 1
5 24176 1 1 10 TYR CE2 C 208.204 5.232 -111.276 1.00 . A A . 10 TYR CE2 1 1
5 24177 1 1 10 TYR CG C 206.703 3.712 -110.130 1.00 . A A . 10 TYR CG 1 1
5 24178 1 1 10 TYR CZ C 208.004 4.530 -112.471 1.00 . A A . 10 TYR CZ 1 1
5 24179 1 1 10 TYR H H 205.498 1.149 -106.748 1.00 . A A . 10 TYR H 1 1
5 24180 1 1 10 TYR HA H 206.776 1.335 -109.342 1.00 . A A . 10 TYR HA 1 1
5 24181 1 1 10 TYR HB2 H 204.939 3.218 -109.044 1.00 . A A . 10 TYR HB2 1 1
5 24182 1 1 10 TYR HB3 H 206.201 3.981 -108.078 1.00 . A A . 10 TYR HB3 1 1
5 24183 1 1 10 TYR HD1 H 205.845 2.152 -111.341 1.00 . A A . 10 TYR HD1 1 1
5 24184 1 1 10 TYR HD2 H 207.710 5.365 -109.184 1.00 . A A . 10 TYR HD2 1 1
5 24185 1 1 10 TYR HE1 H 206.997 2.877 -113.415 1.00 . A A . 10 TYR HE1 1 1
5 24186 1 1 10 TYR HE2 H 208.862 6.090 -111.259 1.00 . A A . 10 TYR HE2 1 1
5 24187 1 1 10 TYR HH H 208.298 4.411 -114.353 1.00 . A A . 10 TYR HH 1 1
5 24188 1 1 10 TYR N N 205.481 1.167 -107.729 1.00 . A A . 10 TYR N 1 1
5 24189 1 1 10 TYR O O 207.700 2.004 -106.364 1.00 . A A . 10 TYR O 1 1
5 24190 1 1 10 TYR OH O 208.645 4.933 -113.624 1.00 . A A . 10 TYR OH 1 1
5 24191 1 1 11 GLU C C 211.156 3.200 -108.388 1.00 . A A . 11 GLU C 1 1
5 24192 1 1 11 GLU CA C 210.172 2.403 -107.539 1.00 . A A . 11 GLU CA 1 1
5 24193 1 1 11 GLU CB C 210.770 1.033 -107.210 1.00 . A A . 11 GLU CB 1 1
5 24194 1 1 11 GLU CD C 211.324 -1.218 -108.149 1.00 . A A . 11 GLU CD 1 1
5 24195 1 1 11 GLU CG C 210.853 0.192 -108.484 1.00 . A A . 11 GLU CG 1 1
5 24196 1 1 11 GLU H H 208.900 2.265 -109.228 1.00 . A A . 11 GLU H 1 1
5 24197 1 1 11 GLU HA H 209.991 2.936 -106.618 1.00 . A A . 11 GLU HA 1 1
5 24198 1 1 11 GLU HB2 H 211.762 1.163 -106.798 1.00 . A A . 11 GLU HB2 1 1
5 24199 1 1 11 GLU HB3 H 210.145 0.531 -106.488 1.00 . A A . 11 GLU HB3 1 1
5 24200 1 1 11 GLU HG2 H 209.877 0.146 -108.945 1.00 . A A . 11 GLU HG2 1 1
5 24201 1 1 11 GLU HG3 H 211.551 0.649 -109.170 1.00 . A A . 11 GLU HG3 1 1
5 24202 1 1 11 GLU N N 208.908 2.237 -108.248 1.00 . A A . 11 GLU N 1 1
5 24203 1 1 11 GLU O O 211.080 3.188 -109.617 1.00 . A A . 11 GLU O 1 1
5 24204 1 1 11 GLU OE1 O 212.512 -1.391 -107.939 1.00 . A A . 11 GLU OE1 1 1
5 24205 1 1 11 GLU OE2 O 210.487 -2.107 -108.108 1.00 . A A . 11 GLU OE2 1 1
5 24206 1 1 12 VAL C C 214.483 4.230 -108.090 1.00 . A A . 12 VAL C 1 1
5 24207 1 1 12 VAL CA C 213.071 4.691 -108.437 1.00 . A A . 12 VAL CA 1 1
5 24208 1 1 12 VAL CB C 212.910 6.168 -108.074 1.00 . A A . 12 VAL CB 1 1
5 24209 1 1 12 VAL CG1 C 211.639 6.718 -108.725 1.00 . A A . 12 VAL CG1 1 1
5 24210 1 1 12 VAL CG2 C 212.803 6.310 -106.554 1.00 . A A . 12 VAL CG2 1 1
5 24211 1 1 12 VAL H H 212.092 3.865 -106.748 1.00 . A A . 12 VAL H 1 1
5 24212 1 1 12 VAL HA H 212.919 4.577 -109.501 1.00 . A A . 12 VAL HA 1 1
5 24213 1 1 12 VAL HB H 213.765 6.723 -108.431 1.00 . A A . 12 VAL HB 1 1
5 24214 1 1 12 VAL HG11 H 211.508 7.752 -108.443 1.00 . A A . 12 VAL HG11 1 1
5 24215 1 1 12 VAL HG12 H 210.787 6.143 -108.391 1.00 . A A . 12 VAL HG12 1 1
5 24216 1 1 12 VAL HG13 H 211.723 6.645 -109.799 1.00 . A A . 12 VAL HG13 1 1
5 24217 1 1 12 VAL HG21 H 213.702 5.928 -106.095 1.00 . A A . 12 VAL HG21 1 1
5 24218 1 1 12 VAL HG22 H 211.951 5.749 -106.200 1.00 . A A . 12 VAL HG22 1 1
5 24219 1 1 12 VAL HG23 H 212.681 7.351 -106.298 1.00 . A A . 12 VAL HG23 1 1
5 24220 1 1 12 VAL N N 212.079 3.892 -107.728 1.00 . A A . 12 VAL N 1 1
5 24221 1 1 12 VAL O O 214.811 4.028 -106.920 1.00 . A A . 12 VAL O 1 1
5 24222 1 1 13 HIS C C 217.559 3.999 -110.101 1.00 . A A . 13 HIS C 1 1
5 24223 1 1 13 HIS CA C 216.689 3.621 -108.907 1.00 . A A . 13 HIS CA 1 1
5 24224 1 1 13 HIS CB C 216.726 2.105 -108.705 1.00 . A A . 13 HIS CB 1 1
5 24225 1 1 13 HIS CD2 C 216.766 1.151 -111.154 1.00 . A A . 13 HIS CD2 1 1
5 24226 1 1 13 HIS CE1 C 214.745 0.372 -111.223 1.00 . A A . 13 HIS CE1 1 1
5 24227 1 1 13 HIS CG C 216.194 1.421 -109.935 1.00 . A A . 13 HIS CG 1 1
5 24228 1 1 13 HIS H H 214.997 4.236 -110.025 1.00 . A A . 13 HIS H 1 1
5 24229 1 1 13 HIS HA H 217.081 4.099 -108.021 1.00 . A A . 13 HIS HA 1 1
5 24230 1 1 13 HIS HB2 H 217.745 1.789 -108.530 1.00 . A A . 13 HIS HB2 1 1
5 24231 1 1 13 HIS HB3 H 216.116 1.838 -107.856 1.00 . A A . 13 HIS HB3 1 1
5 24232 1 1 13 HIS HD2 H 217.774 1.413 -111.441 1.00 . A A . 13 HIS HD2 1 1
5 24233 1 1 13 HIS HE1 H 213.833 -0.100 -111.560 1.00 . A A . 13 HIS HE1 1 1
5 24234 1 1 13 HIS HE2 H 215.982 0.176 -112.885 1.00 . A A . 13 HIS HE2 1 1
5 24235 1 1 13 HIS N N 215.314 4.061 -109.114 1.00 . A A . 13 HIS N 1 1
5 24236 1 1 13 HIS ND1 N 214.905 0.914 -110.001 1.00 . A A . 13 HIS ND1 1 1
5 24237 1 1 13 HIS NE2 N 215.848 0.490 -111.966 1.00 . A A . 13 HIS NE2 1 1
5 24238 1 1 13 HIS O O 217.129 3.898 -111.251 1.00 . A A . 13 HIS O 1 1
5 24239 1 1 14 HIS C C 221.103 5.066 -110.321 1.00 . A A . 14 HIS C 1 1
5 24240 1 1 14 HIS CA C 219.704 4.828 -110.884 1.00 . A A . 14 HIS CA 1 1
5 24241 1 1 14 HIS CB C 219.201 6.103 -111.566 1.00 . A A . 14 HIS CB 1 1
5 24242 1 1 14 HIS CD2 C 220.417 6.226 -113.893 1.00 . A A . 14 HIS CD2 1 1
5 24243 1 1 14 HIS CE1 C 218.789 5.517 -115.137 1.00 . A A . 14 HIS CE1 1 1
5 24244 1 1 14 HIS CG C 219.359 5.971 -113.056 1.00 . A A . 14 HIS CG 1 1
5 24245 1 1 14 HIS H H 219.072 4.498 -108.887 1.00 . A A . 14 HIS H 1 1
5 24246 1 1 14 HIS HA H 219.751 4.036 -111.616 1.00 . A A . 14 HIS HA 1 1
5 24247 1 1 14 HIS HB2 H 218.159 6.252 -111.327 1.00 . A A . 14 HIS HB2 1 1
5 24248 1 1 14 HIS HB3 H 219.774 6.949 -111.219 1.00 . A A . 14 HIS HB3 1 1
5 24249 1 1 14 HIS HD2 H 221.383 6.593 -113.582 1.00 . A A . 14 HIS HD2 1 1
5 24250 1 1 14 HIS HE1 H 218.204 5.211 -115.992 1.00 . A A . 14 HIS HE1 1 1
5 24251 1 1 14 HIS HE2 H 220.609 6.027 -116.010 1.00 . A A . 14 HIS HE2 1 1
5 24252 1 1 14 HIS N N 218.783 4.437 -109.823 1.00 . A A . 14 HIS N 1 1
5 24253 1 1 14 HIS ND1 N 218.332 5.519 -113.871 1.00 . A A . 14 HIS ND1 1 1
5 24254 1 1 14 HIS NE2 N 220.055 5.939 -115.207 1.00 . A A . 14 HIS NE2 1 1
5 24255 1 1 14 HIS O O 221.470 4.510 -109.286 1.00 . A A . 14 HIS O 1 1
5 24256 1 1 15 GLN C C 223.470 7.710 -110.560 1.00 . A A . 15 GLN C 1 1
5 24257 1 1 15 GLN CA C 223.237 6.202 -110.574 1.00 . A A . 15 GLN CA 1 1
5 24258 1 1 15 GLN CB C 224.250 5.535 -111.508 1.00 . A A . 15 GLN CB 1 1
5 24259 1 1 15 GLN CD C 224.873 3.306 -112.457 1.00 . A A . 15 GLN CD 1 1
5 24260 1 1 15 GLN CG C 224.254 4.025 -111.263 1.00 . A A . 15 GLN CG 1 1
5 24261 1 1 15 GLN H H 221.534 6.311 -111.829 1.00 . A A . 15 GLN H 1 1
5 24262 1 1 15 GLN HA H 223.379 5.817 -109.574 1.00 . A A . 15 GLN HA 1 1
5 24263 1 1 15 GLN HB2 H 223.977 5.734 -112.534 1.00 . A A . 15 GLN HB2 1 1
5 24264 1 1 15 GLN HB3 H 225.234 5.933 -111.312 1.00 . A A . 15 GLN HB3 1 1
5 24265 1 1 15 GLN HE21 H 226.369 4.597 -112.647 1.00 . A A . 15 GLN HE21 1 1
5 24266 1 1 15 GLN HE22 H 226.361 3.324 -113.771 1.00 . A A . 15 GLN HE22 1 1
5 24267 1 1 15 GLN HG2 H 224.828 3.808 -110.376 1.00 . A A . 15 GLN HG2 1 1
5 24268 1 1 15 GLN HG3 H 223.239 3.681 -111.126 1.00 . A A . 15 GLN HG3 1 1
5 24269 1 1 15 GLN N N 221.880 5.897 -111.011 1.00 . A A . 15 GLN N 1 1
5 24270 1 1 15 GLN NE2 N 225.958 3.782 -113.003 1.00 . A A . 15 GLN NE2 1 1
5 24271 1 1 15 GLN O O 222.527 8.493 -110.670 1.00 . A A . 15 GLN O 1 1
5 24272 1 1 15 GLN OE1 O 224.355 2.281 -112.903 1.00 . A A . 15 GLN OE1 1 1
5 24273 1 1 16 LYS C C 224.082 10.300 -109.543 1.00 . A A . 16 LYS C 1 1
5 24274 1 1 16 LYS CA C 225.075 9.525 -110.403 1.00 . A A . 16 LYS CA 1 1
5 24275 1 1 16 LYS CB C 225.070 10.090 -111.825 1.00 . A A . 16 LYS CB 1 1
5 24276 1 1 16 LYS CD C 225.767 9.555 -114.164 1.00 . A A . 16 LYS CD 1 1
5 24277 1 1 16 LYS CE C 226.767 8.778 -115.023 1.00 . A A . 16 LYS CE 1 1
5 24278 1 1 16 LYS CG C 226.076 9.321 -112.684 1.00 . A A . 16 LYS CG 1 1
5 24279 1 1 16 LYS H H 225.442 7.439 -110.346 1.00 . A A . 16 LYS H 1 1
5 24280 1 1 16 LYS HA H 226.064 9.640 -109.986 1.00 . A A . 16 LYS HA 1 1
5 24281 1 1 16 LYS HB2 H 224.081 9.988 -112.249 1.00 . A A . 16 LYS HB2 1 1
5 24282 1 1 16 LYS HB3 H 225.345 11.133 -111.799 1.00 . A A . 16 LYS HB3 1 1
5 24283 1 1 16 LYS HD2 H 224.765 9.215 -114.380 1.00 . A A . 16 LYS HD2 1 1
5 24284 1 1 16 LYS HD3 H 225.847 10.607 -114.387 1.00 . A A . 16 LYS HD3 1 1
5 24285 1 1 16 LYS HE2 H 226.922 7.798 -114.600 1.00 . A A . 16 LYS HE2 1 1
5 24286 1 1 16 LYS HE3 H 226.379 8.679 -116.026 1.00 . A A . 16 LYS HE3 1 1
5 24287 1 1 16 LYS HG2 H 227.076 9.667 -112.465 1.00 . A A . 16 LYS HG2 1 1
5 24288 1 1 16 LYS HG3 H 226.004 8.266 -112.466 1.00 . A A . 16 LYS HG3 1 1
5 24289 1 1 16 LYS HZ1 H 227.948 10.391 -115.607 1.00 . A A . 16 LYS HZ1 1 1
5 24290 1 1 16 LYS HZ2 H 228.786 8.916 -115.514 1.00 . A A . 16 LYS HZ2 1 1
5 24291 1 1 16 LYS HZ3 H 228.359 9.745 -114.093 1.00 . A A . 16 LYS HZ3 1 1
5 24292 1 1 16 LYS N N 224.731 8.108 -110.428 1.00 . A A . 16 LYS N 1 1
5 24293 1 1 16 LYS NZ N 228.062 9.513 -115.063 1.00 . A A . 16 LYS NZ 1 1
5 24294 1 1 16 LYS O O 224.118 10.223 -108.315 1.00 . A A . 16 LYS O 1 1
5 24295 1 1 17 LEU C C 220.894 11.865 -110.276 1.00 . A A . 17 LEU C 1 1
5 24296 1 1 17 LEU CA C 222.193 11.824 -109.480 1.00 . A A . 17 LEU CA 1 1
5 24297 1 1 17 LEU CB C 222.701 13.249 -109.254 1.00 . A A . 17 LEU CB 1 1
5 24298 1 1 17 LEU CD1 C 222.992 15.271 -110.695 1.00 . A A . 17 LEU CD1 1 1
5 24299 1 1 17 LEU CD2 C 224.838 13.599 -110.502 1.00 . A A . 17 LEU CD2 1 1
5 24300 1 1 17 LEU CG C 223.319 13.784 -110.549 1.00 . A A . 17 LEU CG 1 1
5 24301 1 1 17 LEU H H 223.208 11.064 -111.174 1.00 . A A . 17 LEU H 1 1
5 24302 1 1 17 LEU HA H 222.003 11.364 -108.523 1.00 . A A . 17 LEU HA 1 1
5 24303 1 1 17 LEU HB2 H 221.876 13.883 -108.960 1.00 . A A . 17 LEU HB2 1 1
5 24304 1 1 17 LEU HB3 H 223.447 13.246 -108.476 1.00 . A A . 17 LEU HB3 1 1
5 24305 1 1 17 LEU HD11 H 223.584 15.692 -111.495 1.00 . A A . 17 LEU HD11 1 1
5 24306 1 1 17 LEU HD12 H 223.219 15.781 -109.771 1.00 . A A . 17 LEU HD12 1 1
5 24307 1 1 17 LEU HD13 H 221.943 15.388 -110.924 1.00 . A A . 17 LEU HD13 1 1
5 24308 1 1 17 LEU HD21 H 225.072 12.641 -110.060 1.00 . A A . 17 LEU HD21 1 1
5 24309 1 1 17 LEU HD22 H 225.279 14.385 -109.909 1.00 . A A . 17 LEU HD22 1 1
5 24310 1 1 17 LEU HD23 H 225.236 13.640 -111.505 1.00 . A A . 17 LEU HD23 1 1
5 24311 1 1 17 LEU HG H 222.914 13.242 -111.391 1.00 . A A . 17 LEU HG 1 1
5 24312 1 1 17 LEU N N 223.195 11.042 -110.195 1.00 . A A . 17 LEU N 1 1
5 24313 1 1 17 LEU O O 220.912 11.915 -111.507 1.00 . A A . 17 LEU O 1 1
5 24314 1 1 18 VAL C C 217.443 12.599 -109.369 1.00 . A A . 18 VAL C 1 1
5 24315 1 1 18 VAL CA C 218.466 11.877 -110.238 1.00 . A A . 18 VAL CA 1 1
5 24316 1 1 18 VAL CB C 217.987 10.453 -110.520 1.00 . A A . 18 VAL CB 1 1
5 24317 1 1 18 VAL CG1 C 216.573 10.496 -111.099 1.00 . A A . 18 VAL CG1 1 1
5 24318 1 1 18 VAL CG2 C 218.929 9.788 -111.526 1.00 . A A . 18 VAL CG2 1 1
5 24319 1 1 18 VAL H H 219.802 11.804 -108.595 1.00 . A A . 18 VAL H 1 1
5 24320 1 1 18 VAL HA H 218.565 12.404 -111.175 1.00 . A A . 18 VAL HA 1 1
5 24321 1 1 18 VAL HB H 217.981 9.886 -109.598 1.00 . A A . 18 VAL HB 1 1
5 24322 1 1 18 VAL HG11 H 216.516 11.264 -111.855 1.00 . A A . 18 VAL HG11 1 1
5 24323 1 1 18 VAL HG12 H 215.866 10.714 -110.311 1.00 . A A . 18 VAL HG12 1 1
5 24324 1 1 18 VAL HG13 H 216.335 9.539 -111.540 1.00 . A A . 18 VAL HG13 1 1
5 24325 1 1 18 VAL HG21 H 219.117 10.467 -112.344 1.00 . A A . 18 VAL HG21 1 1
5 24326 1 1 18 VAL HG22 H 218.473 8.886 -111.904 1.00 . A A . 18 VAL HG22 1 1
5 24327 1 1 18 VAL HG23 H 219.862 9.544 -111.039 1.00 . A A . 18 VAL HG23 1 1
5 24328 1 1 18 VAL N N 219.765 11.843 -109.574 1.00 . A A . 18 VAL N 1 1
5 24329 1 1 18 VAL O O 217.494 12.523 -108.141 1.00 . A A . 18 VAL O 1 1
5 24330 1 1 19 PHE C C 214.213 14.143 -110.121 1.00 . A A . 19 PHE C 1 1
5 24331 1 1 19 PHE CA C 215.483 14.028 -109.284 1.00 . A A . 19 PHE CA 1 1
5 24332 1 1 19 PHE CB C 215.990 15.426 -108.921 1.00 . A A . 19 PHE CB 1 1
5 24333 1 1 19 PHE CD1 C 216.070 15.902 -111.397 1.00 . A A . 19 PHE CD1 1 1
5 24334 1 1 19 PHE CD2 C 215.367 17.667 -109.890 1.00 . A A . 19 PHE CD2 1 1
5 24335 1 1 19 PHE CE1 C 215.897 16.763 -112.487 1.00 . A A . 19 PHE CE1 1 1
5 24336 1 1 19 PHE CE2 C 215.194 18.529 -110.981 1.00 . A A . 19 PHE CE2 1 1
5 24337 1 1 19 PHE CG C 215.805 16.354 -110.099 1.00 . A A . 19 PHE CG 1 1
5 24338 1 1 19 PHE CZ C 215.458 18.075 -112.279 1.00 . A A . 19 PHE CZ 1 1
5 24339 1 1 19 PHE H H 216.520 13.323 -110.992 1.00 . A A . 19 PHE H 1 1
5 24340 1 1 19 PHE HA H 215.254 13.495 -108.374 1.00 . A A . 19 PHE HA 1 1
5 24341 1 1 19 PHE HB2 H 215.432 15.801 -108.075 1.00 . A A . 19 PHE HB2 1 1
5 24342 1 1 19 PHE HB3 H 217.038 15.374 -108.666 1.00 . A A . 19 PHE HB3 1 1
5 24343 1 1 19 PHE HD1 H 216.409 14.889 -111.558 1.00 . A A . 19 PHE HD1 1 1
5 24344 1 1 19 PHE HD2 H 215.164 18.016 -108.890 1.00 . A A . 19 PHE HD2 1 1
5 24345 1 1 19 PHE HE1 H 216.101 16.413 -113.488 1.00 . A A . 19 PHE HE1 1 1
5 24346 1 1 19 PHE HE2 H 214.857 19.540 -110.820 1.00 . A A . 19 PHE HE2 1 1
5 24347 1 1 19 PHE HZ H 215.326 18.739 -113.120 1.00 . A A . 19 PHE HZ 1 1
5 24348 1 1 19 PHE N N 216.513 13.298 -110.012 1.00 . A A . 19 PHE N 1 1
5 24349 1 1 19 PHE O O 214.267 14.167 -111.351 1.00 . A A . 19 PHE O 1 1
5 24350 1 1 20 PHE C C 210.747 14.980 -109.245 1.00 . A A . 20 PHE C 1 1
5 24351 1 1 20 PHE CA C 211.791 14.322 -110.141 1.00 . A A . 20 PHE CA 1 1
5 24352 1 1 20 PHE CB C 211.304 12.934 -110.562 1.00 . A A . 20 PHE CB 1 1
5 24353 1 1 20 PHE CD1 C 213.054 11.540 -111.722 1.00 . A A . 20 PHE CD1 1 1
5 24354 1 1 20 PHE CD2 C 211.697 13.049 -113.049 1.00 . A A . 20 PHE CD2 1 1
5 24355 1 1 20 PHE CE1 C 213.733 11.136 -112.878 1.00 . A A . 20 PHE CE1 1 1
5 24356 1 1 20 PHE CE2 C 212.376 12.644 -114.205 1.00 . A A . 20 PHE CE2 1 1
5 24357 1 1 20 PHE CG C 212.036 12.497 -111.808 1.00 . A A . 20 PHE CG 1 1
5 24358 1 1 20 PHE CZ C 213.394 11.687 -114.118 1.00 . A A . 20 PHE CZ 1 1
5 24359 1 1 20 PHE H H 213.086 14.185 -108.468 1.00 . A A . 20 PHE H 1 1
5 24360 1 1 20 PHE HA H 211.923 14.927 -111.026 1.00 . A A . 20 PHE HA 1 1
5 24361 1 1 20 PHE HB2 H 211.494 12.229 -109.766 1.00 . A A . 20 PHE HB2 1 1
5 24362 1 1 20 PHE HB3 H 210.242 12.970 -110.764 1.00 . A A . 20 PHE HB3 1 1
5 24363 1 1 20 PHE HD1 H 213.316 11.115 -110.765 1.00 . A A . 20 PHE HD1 1 1
5 24364 1 1 20 PHE HD2 H 210.910 13.787 -113.115 1.00 . A A . 20 PHE HD2 1 1
5 24365 1 1 20 PHE HE1 H 214.519 10.399 -112.812 1.00 . A A . 20 PHE HE1 1 1
5 24366 1 1 20 PHE HE2 H 212.112 13.070 -115.161 1.00 . A A . 20 PHE HE2 1 1
5 24367 1 1 20 PHE HZ H 213.917 11.376 -115.011 1.00 . A A . 20 PHE HZ 1 1
5 24368 1 1 20 PHE N N 213.069 14.210 -109.447 1.00 . A A . 20 PHE N 1 1
5 24369 1 1 20 PHE O O 210.831 14.907 -108.019 1.00 . A A . 20 PHE O 1 1
5 24370 1 1 21 ALA C C 207.529 16.623 -110.020 1.00 . A A . 21 ALA C 1 1
5 24371 1 1 21 ALA CA C 208.705 16.287 -109.109 1.00 . A A . 21 ALA CA 1 1
5 24372 1 1 21 ALA CB C 209.244 17.569 -108.474 1.00 . A A . 21 ALA CB 1 1
5 24373 1 1 21 ALA H H 209.743 15.647 -110.842 1.00 . A A . 21 ALA H 1 1
5 24374 1 1 21 ALA HA H 208.364 15.626 -108.326 1.00 . A A . 21 ALA HA 1 1
5 24375 1 1 21 ALA HB1 H 210.136 17.882 -108.997 1.00 . A A . 21 ALA HB1 1 1
5 24376 1 1 21 ALA HB2 H 209.482 17.385 -107.436 1.00 . A A . 21 ALA HB2 1 1
5 24377 1 1 21 ALA HB3 H 208.496 18.345 -108.539 1.00 . A A . 21 ALA HB3 1 1
5 24378 1 1 21 ALA N N 209.761 15.621 -109.863 1.00 . A A . 21 ALA N 1 1
5 24379 1 1 21 ALA O O 207.656 17.436 -110.935 1.00 . A A . 21 ALA O 1 1
5 24380 1 1 22 GLU C C 204.037 15.369 -110.104 1.00 . A A . 22 GLU C 1 1
5 24381 1 1 22 GLU CA C 205.199 16.236 -110.574 1.00 . A A . 22 GLU CA 1 1
5 24382 1 1 22 GLU CB C 205.498 15.936 -112.043 1.00 . A A . 22 GLU CB 1 1
5 24383 1 1 22 GLU CD C 206.488 14.263 -113.620 1.00 . A A . 22 GLU CD 1 1
5 24384 1 1 22 GLU CG C 206.212 14.586 -112.156 1.00 . A A . 22 GLU CG 1 1
5 24385 1 1 22 GLU H H 206.344 15.353 -109.022 1.00 . A A . 22 GLU H 1 1
5 24386 1 1 22 GLU HA H 204.921 17.274 -110.482 1.00 . A A . 22 GLU HA 1 1
5 24387 1 1 22 GLU HB2 H 204.572 15.902 -112.599 1.00 . A A . 22 GLU HB2 1 1
5 24388 1 1 22 GLU HB3 H 206.133 16.710 -112.449 1.00 . A A . 22 GLU HB3 1 1
5 24389 1 1 22 GLU HG2 H 207.145 14.628 -111.615 1.00 . A A . 22 GLU HG2 1 1
5 24390 1 1 22 GLU HG3 H 205.585 13.815 -111.732 1.00 . A A . 22 GLU HG3 1 1
5 24391 1 1 22 GLU N N 206.388 15.991 -109.765 1.00 . A A . 22 GLU N 1 1
5 24392 1 1 22 GLU O O 204.201 14.509 -109.239 1.00 . A A . 22 GLU O 1 1
5 24393 1 1 22 GLU OE1 O 205.647 14.580 -114.446 1.00 . A A . 22 GLU OE1 1 1
5 24394 1 1 22 GLU OE2 O 207.538 13.704 -113.895 1.00 . A A . 22 GLU OE2 1 1
5 24395 1 1 23 ASP C C 201.539 13.607 -111.212 1.00 . A A . 23 ASP C 1 1
5 24396 1 1 23 ASP CA C 201.675 14.836 -110.319 1.00 . A A . 23 ASP CA 1 1
5 24397 1 1 23 ASP CB C 200.429 15.711 -110.458 1.00 . A A . 23 ASP CB 1 1
5 24398 1 1 23 ASP CG C 199.183 14.836 -110.541 1.00 . A A . 23 ASP CG 1 1
5 24399 1 1 23 ASP H H 202.794 16.299 -111.368 1.00 . A A . 23 ASP H 1 1
5 24400 1 1 23 ASP HA H 201.764 14.516 -109.293 1.00 . A A . 23 ASP HA 1 1
5 24401 1 1 23 ASP HB2 H 200.352 16.363 -109.599 1.00 . A A . 23 ASP HB2 1 1
5 24402 1 1 23 ASP HB3 H 200.507 16.307 -111.354 1.00 . A A . 23 ASP HB3 1 1
5 24403 1 1 23 ASP N N 202.863 15.601 -110.682 1.00 . A A . 23 ASP N 1 1
5 24404 1 1 23 ASP O O 201.522 13.717 -112.438 1.00 . A A . 23 ASP O 1 1
5 24405 1 1 23 ASP OD1 O 198.981 14.038 -109.641 1.00 . A A . 23 ASP OD1 1 1
5 24406 1 1 23 ASP OD2 O 198.447 14.976 -111.506 1.00 . A A . 23 ASP OD2 1 1
5 24407 1 1 24 VAL C C 199.863 10.695 -111.292 1.00 . A A . 24 VAL C 1 1
5 24408 1 1 24 VAL CA C 201.304 11.193 -111.338 1.00 . A A . 24 VAL CA 1 1
5 24409 1 1 24 VAL CB C 202.234 10.127 -110.755 1.00 . A A . 24 VAL CB 1 1
5 24410 1 1 24 VAL CG1 C 202.526 9.067 -111.817 1.00 . A A . 24 VAL CG1 1 1
5 24411 1 1 24 VAL CG2 C 203.545 10.782 -110.315 1.00 . A A . 24 VAL CG2 1 1
5 24412 1 1 24 VAL H H 201.459 12.409 -109.610 1.00 . A A . 24 VAL H 1 1
5 24413 1 1 24 VAL HA H 201.581 11.370 -112.367 1.00 . A A . 24 VAL HA 1 1
5 24414 1 1 24 VAL HB H 201.758 9.662 -109.903 1.00 . A A . 24 VAL HB 1 1
5 24415 1 1 24 VAL HG11 H 201.597 8.645 -112.171 1.00 . A A . 24 VAL HG11 1 1
5 24416 1 1 24 VAL HG12 H 203.137 8.285 -111.388 1.00 . A A . 24 VAL HG12 1 1
5 24417 1 1 24 VAL HG13 H 203.053 9.521 -112.644 1.00 . A A . 24 VAL HG13 1 1
5 24418 1 1 24 VAL HG21 H 203.880 11.466 -111.081 1.00 . A A . 24 VAL HG21 1 1
5 24419 1 1 24 VAL HG22 H 204.294 10.019 -110.160 1.00 . A A . 24 VAL HG22 1 1
5 24420 1 1 24 VAL HG23 H 203.386 11.323 -109.394 1.00 . A A . 24 VAL HG23 1 1
5 24421 1 1 24 VAL N N 201.439 12.436 -110.588 1.00 . A A . 24 VAL N 1 1
5 24422 1 1 24 VAL O O 199.323 10.426 -110.219 1.00 . A A . 24 VAL O 1 1
5 24423 1 1 25 GLY C C 197.013 11.082 -113.353 1.00 . A A . 25 GLY C 1 1
5 24424 1 1 25 GLY CA C 197.867 10.109 -112.546 1.00 . A A . 25 GLY CA 1 1
5 24425 1 1 25 GLY H H 199.727 10.804 -113.287 1.00 . A A . 25 GLY H 1 1
5 24426 1 1 25 GLY HA2 H 197.848 9.140 -113.022 1.00 . A A . 25 GLY HA2 1 1
5 24427 1 1 25 GLY HA3 H 197.459 10.025 -111.550 1.00 . A A . 25 GLY HA3 1 1
5 24428 1 1 25 GLY N N 199.247 10.576 -112.463 1.00 . A A . 25 GLY N 1 1
5 24429 1 1 25 GLY O O 196.750 10.858 -114.534 1.00 . A A . 25 GLY O 1 1
5 24430 1 1 26 SER C C 196.191 14.568 -112.967 1.00 . A A . 26 SER C 1 1
5 24431 1 1 26 SER CA C 195.762 13.164 -113.375 1.00 . A A . 26 SER CA 1 1
5 24432 1 1 26 SER CB C 194.291 12.954 -113.016 1.00 . A A . 26 SER CB 1 1
5 24433 1 1 26 SER H H 196.827 12.288 -111.766 1.00 . A A . 26 SER H 1 1
5 24434 1 1 26 SER HA H 195.877 13.057 -114.443 1.00 . A A . 26 SER HA 1 1
5 24435 1 1 26 SER HB2 H 193.682 13.660 -113.555 1.00 . A A . 26 SER HB2 1 1
5 24436 1 1 26 SER HB3 H 193.995 11.947 -113.285 1.00 . A A . 26 SER HB3 1 1
5 24437 1 1 26 SER HG H 194.886 13.620 -111.288 1.00 . A A . 26 SER HG 1 1
5 24438 1 1 26 SER N N 196.585 12.161 -112.707 1.00 . A A . 26 SER N 1 1
5 24439 1 1 26 SER O O 196.076 14.949 -111.803 1.00 . A A . 26 SER O 1 1
5 24440 1 1 26 SER OG O 194.115 13.154 -111.619 1.00 . A A . 26 SER OG 1 1
5 24441 1 1 27 ASN C C 196.020 17.695 -113.979 1.00 . A A . 27 ASN C 1 1
5 24442 1 1 27 ASN CA C 197.129 16.699 -113.662 1.00 . A A . 27 ASN CA 1 1
5 24443 1 1 27 ASN CB C 198.366 17.024 -114.503 1.00 . A A . 27 ASN CB 1 1
5 24444 1 1 27 ASN CG C 198.860 18.429 -114.180 1.00 . A A . 27 ASN CG 1 1
5 24445 1 1 27 ASN H H 196.755 14.979 -114.843 1.00 . A A . 27 ASN H 1 1
5 24446 1 1 27 ASN HA H 197.388 16.781 -112.617 1.00 . A A . 27 ASN HA 1 1
5 24447 1 1 27 ASN HB2 H 199.146 16.309 -114.284 1.00 . A A . 27 ASN HB2 1 1
5 24448 1 1 27 ASN HB3 H 198.112 16.967 -115.550 1.00 . A A . 27 ASN HB3 1 1
5 24449 1 1 27 ASN HD21 H 198.902 19.011 -116.078 1.00 . A A . 27 ASN HD21 1 1
5 24450 1 1 27 ASN HD22 H 199.384 20.183 -114.950 1.00 . A A . 27 ASN HD22 1 1
5 24451 1 1 27 ASN N N 196.686 15.336 -113.934 1.00 . A A . 27 ASN N 1 1
5 24452 1 1 27 ASN ND2 N 199.065 19.278 -115.149 1.00 . A A . 27 ASN ND2 1 1
5 24453 1 1 27 ASN O O 195.492 17.720 -115.091 1.00 . A A . 27 ASN O 1 1
5 24454 1 1 27 ASN OD1 O 199.066 18.762 -113.012 1.00 . A A . 27 ASN OD1 1 1
5 24455 1 1 28 LYS C C 195.228 20.869 -113.520 1.00 . A A . 28 LYS C 1 1
5 24456 1 1 28 LYS CA C 194.621 19.513 -113.176 1.00 . A A . 28 LYS CA 1 1
5 24457 1 1 28 LYS CB C 193.786 19.633 -111.901 1.00 . A A . 28 LYS CB 1 1
5 24458 1 1 28 LYS CD C 192.850 17.357 -112.333 1.00 . A A . 28 LYS CD 1 1
5 24459 1 1 28 LYS CE C 192.277 16.122 -111.636 1.00 . A A . 28 LYS CE 1 1
5 24460 1 1 28 LYS CG C 193.558 18.243 -111.306 1.00 . A A . 28 LYS CG 1 1
5 24461 1 1 28 LYS H H 196.125 18.449 -112.127 1.00 . A A . 28 LYS H 1 1
5 24462 1 1 28 LYS HA H 193.978 19.200 -113.986 1.00 . A A . 28 LYS HA 1 1
5 24463 1 1 28 LYS HB2 H 194.310 20.251 -111.186 1.00 . A A . 28 LYS HB2 1 1
5 24464 1 1 28 LYS HB3 H 192.832 20.083 -112.136 1.00 . A A . 28 LYS HB3 1 1
5 24465 1 1 28 LYS HD2 H 192.049 17.913 -112.798 1.00 . A A . 28 LYS HD2 1 1
5 24466 1 1 28 LYS HD3 H 193.557 17.046 -113.088 1.00 . A A . 28 LYS HD3 1 1
5 24467 1 1 28 LYS HE2 H 191.456 16.417 -111.000 1.00 . A A . 28 LYS HE2 1 1
5 24468 1 1 28 LYS HE3 H 191.923 15.420 -112.378 1.00 . A A . 28 LYS HE3 1 1
5 24469 1 1 28 LYS HG2 H 194.508 17.802 -111.044 1.00 . A A . 28 LYS HG2 1 1
5 24470 1 1 28 LYS HG3 H 192.944 18.326 -110.422 1.00 . A A . 28 LYS HG3 1 1
5 24471 1 1 28 LYS HZ1 H 194.271 15.828 -111.112 1.00 . A A . 28 LYS HZ1 1 1
5 24472 1 1 28 LYS HZ2 H 193.296 14.447 -110.937 1.00 . A A . 28 LYS HZ2 1 1
5 24473 1 1 28 LYS HZ3 H 193.190 15.715 -109.809 1.00 . A A . 28 LYS HZ3 1 1
5 24474 1 1 28 LYS N N 195.670 18.516 -112.994 1.00 . A A . 28 LYS N 1 1
5 24475 1 1 28 LYS NZ N 193.339 15.480 -110.812 1.00 . A A . 28 LYS NZ 1 1
5 24476 1 1 28 LYS O O 196.407 20.962 -113.865 1.00 . A A . 28 LYS O 1 1
5 24477 1 1 29 GLY C C 195.962 23.698 -112.738 1.00 . A A . 29 GLY C 1 1
5 24478 1 1 29 GLY CA C 194.889 23.263 -113.729 1.00 . A A . 29 GLY CA 1 1
5 24479 1 1 29 GLY H H 193.487 21.784 -113.145 1.00 . A A . 29 GLY H 1 1
5 24480 1 1 29 GLY HA2 H 195.299 23.277 -114.729 1.00 . A A . 29 GLY HA2 1 1
5 24481 1 1 29 GLY HA3 H 194.058 23.952 -113.674 1.00 . A A . 29 GLY HA3 1 1
5 24482 1 1 29 GLY N N 194.417 21.918 -113.426 1.00 . A A . 29 GLY N 1 1
5 24483 1 1 29 GLY O O 195.667 24.322 -111.720 1.00 . A A . 29 GLY O 1 1
5 24484 1 1 30 ALA C C 199.565 24.043 -113.000 1.00 . A A . 30 ALA C 1 1
5 24485 1 1 30 ALA CA C 198.326 23.719 -112.174 1.00 . A A . 30 ALA CA 1 1
5 24486 1 1 30 ALA CB C 198.633 22.565 -111.218 1.00 . A A . 30 ALA CB 1 1
5 24487 1 1 30 ALA H H 197.387 22.862 -113.869 1.00 . A A . 30 ALA H 1 1
5 24488 1 1 30 ALA HA H 198.054 24.589 -111.595 1.00 . A A . 30 ALA HA 1 1
5 24489 1 1 30 ALA HB1 H 197.889 22.538 -110.437 1.00 . A A . 30 ALA HB1 1 1
5 24490 1 1 30 ALA HB2 H 199.609 22.712 -110.780 1.00 . A A . 30 ALA HB2 1 1
5 24491 1 1 30 ALA HB3 H 198.619 21.634 -111.763 1.00 . A A . 30 ALA HB3 1 1
5 24492 1 1 30 ALA N N 197.211 23.361 -113.045 1.00 . A A . 30 ALA N 1 1
5 24493 1 1 30 ALA O O 199.518 24.059 -114.232 1.00 . A A . 30 ALA O 1 1
5 24494 1 1 31 ILE C C 203.110 24.055 -112.215 1.00 . A A . 31 ILE C 1 1
5 24495 1 1 31 ILE CA C 201.927 24.614 -112.999 1.00 . A A . 31 ILE CA 1 1
5 24496 1 1 31 ILE CB C 202.077 26.130 -113.140 1.00 . A A . 31 ILE CB 1 1
5 24497 1 1 31 ILE CD1 C 201.125 28.179 -114.212 1.00 . A A . 31 ILE CD1 1 1
5 24498 1 1 31 ILE CG1 C 200.930 26.677 -113.993 1.00 . A A . 31 ILE CG1 1 1
5 24499 1 1 31 ILE CG2 C 203.412 26.452 -113.815 1.00 . A A . 31 ILE CG2 1 1
5 24500 1 1 31 ILE H H 200.661 24.265 -111.338 1.00 . A A . 31 ILE H 1 1
5 24501 1 1 31 ILE HA H 201.916 24.171 -113.983 1.00 . A A . 31 ILE HA 1 1
5 24502 1 1 31 ILE HB H 202.050 26.587 -112.160 1.00 . A A . 31 ILE HB 1 1
5 24503 1 1 31 ILE HD11 H 201.691 28.339 -115.118 1.00 . A A . 31 ILE HD11 1 1
5 24504 1 1 31 ILE HD12 H 201.662 28.600 -113.375 1.00 . A A . 31 ILE HD12 1 1
5 24505 1 1 31 ILE HD13 H 200.162 28.658 -114.299 1.00 . A A . 31 ILE HD13 1 1
5 24506 1 1 31 ILE HG12 H 200.919 26.171 -114.947 1.00 . A A . 31 ILE HG12 1 1
5 24507 1 1 31 ILE HG13 H 199.991 26.511 -113.485 1.00 . A A . 31 ILE HG13 1 1
5 24508 1 1 31 ILE HG21 H 203.436 26.002 -114.795 1.00 . A A . 31 ILE HG21 1 1
5 24509 1 1 31 ILE HG22 H 204.221 26.060 -113.218 1.00 . A A . 31 ILE HG22 1 1
5 24510 1 1 31 ILE HG23 H 203.519 27.522 -113.907 1.00 . A A . 31 ILE HG23 1 1
5 24511 1 1 31 ILE N N 200.677 24.297 -112.318 1.00 . A A . 31 ILE N 1 1
5 24512 1 1 31 ILE O O 203.094 24.032 -110.984 1.00 . A A . 31 ILE O 1 1
5 24513 1 1 32 ILE C C 206.561 23.309 -113.128 1.00 . A A . 32 ILE C 1 1
5 24514 1 1 32 ILE CA C 205.316 23.047 -112.285 1.00 . A A . 32 ILE CA 1 1
5 24515 1 1 32 ILE CB C 205.141 21.541 -112.082 1.00 . A A . 32 ILE CB 1 1
5 24516 1 1 32 ILE CD1 C 204.551 19.408 -113.242 1.00 . A A . 32 ILE CD1 1 1
5 24517 1 1 32 ILE CG1 C 204.488 20.934 -113.326 1.00 . A A . 32 ILE CG1 1 1
5 24518 1 1 32 ILE CG2 C 204.247 21.289 -110.866 1.00 . A A . 32 ILE CG2 1 1
5 24519 1 1 32 ILE H H 204.100 23.646 -113.910 1.00 . A A . 32 ILE H 1 1
5 24520 1 1 32 ILE HA H 205.443 23.516 -111.321 1.00 . A A . 32 ILE HA 1 1
5 24521 1 1 32 ILE HB H 206.106 21.085 -111.920 1.00 . A A . 32 ILE HB 1 1
5 24522 1 1 32 ILE HD11 H 204.144 19.082 -112.297 1.00 . A A . 32 ILE HD11 1 1
5 24523 1 1 32 ILE HD12 H 205.579 19.085 -113.323 1.00 . A A . 32 ILE HD12 1 1
5 24524 1 1 32 ILE HD13 H 203.975 18.978 -114.049 1.00 . A A . 32 ILE HD13 1 1
5 24525 1 1 32 ILE HG12 H 203.456 21.249 -113.383 1.00 . A A . 32 ILE HG12 1 1
5 24526 1 1 32 ILE HG13 H 205.014 21.267 -114.208 1.00 . A A . 32 ILE HG13 1 1
5 24527 1 1 32 ILE HG21 H 203.232 21.573 -111.100 1.00 . A A . 32 ILE HG21 1 1
5 24528 1 1 32 ILE HG22 H 204.601 21.876 -110.031 1.00 . A A . 32 ILE HG22 1 1
5 24529 1 1 32 ILE HG23 H 204.278 20.241 -110.608 1.00 . A A . 32 ILE HG23 1 1
5 24530 1 1 32 ILE N N 204.135 23.604 -112.931 1.00 . A A . 32 ILE N 1 1
5 24531 1 1 32 ILE O O 206.495 23.336 -114.357 1.00 . A A . 32 ILE O 1 1
5 24532 1 1 33 GLY C C 210.134 23.233 -112.355 1.00 . A A . 33 GLY C 1 1
5 24533 1 1 33 GLY CA C 208.947 23.759 -113.158 1.00 . A A . 33 GLY CA 1 1
5 24534 1 1 33 GLY H H 207.687 23.467 -111.480 1.00 . A A . 33 GLY H 1 1
5 24535 1 1 33 GLY HA2 H 208.924 23.269 -114.122 1.00 . A A . 33 GLY HA2 1 1
5 24536 1 1 33 GLY HA3 H 209.062 24.821 -113.301 1.00 . A A . 33 GLY HA3 1 1
5 24537 1 1 33 GLY N N 207.694 23.500 -112.459 1.00 . A A . 33 GLY N 1 1
5 24538 1 1 33 GLY O O 210.099 23.205 -111.125 1.00 . A A . 33 GLY O 1 1
5 24539 1 1 34 LEU C C 213.618 22.573 -113.230 1.00 . A A . 34 LEU C 1 1
5 24540 1 1 34 LEU CA C 212.370 22.292 -112.397 1.00 . A A . 34 LEU CA 1 1
5 24541 1 1 34 LEU CB C 212.224 20.784 -112.183 1.00 . A A . 34 LEU CB 1 1
5 24542 1 1 34 LEU CD1 C 212.275 18.547 -113.297 1.00 . A A . 34 LEU CD1 1 1
5 24543 1 1 34 LEU CD2 C 211.338 20.523 -114.505 1.00 . A A . 34 LEU CD2 1 1
5 24544 1 1 34 LEU CG C 212.409 20.055 -113.516 1.00 . A A . 34 LEU CG 1 1
5 24545 1 1 34 LEU H H 211.155 22.859 -114.038 1.00 . A A . 34 LEU H 1 1
5 24546 1 1 34 LEU HA H 212.475 22.771 -111.436 1.00 . A A . 34 LEU HA 1 1
5 24547 1 1 34 LEU HB2 H 212.972 20.447 -111.481 1.00 . A A . 34 LEU HB2 1 1
5 24548 1 1 34 LEU HB3 H 211.242 20.569 -111.793 1.00 . A A . 34 LEU HB3 1 1
5 24549 1 1 34 LEU HD11 H 212.853 18.257 -112.432 1.00 . A A . 34 LEU HD11 1 1
5 24550 1 1 34 LEU HD12 H 212.640 18.023 -114.168 1.00 . A A . 34 LEU HD12 1 1
5 24551 1 1 34 LEU HD13 H 211.236 18.297 -113.136 1.00 . A A . 34 LEU HD13 1 1
5 24552 1 1 34 LEU HD21 H 211.653 21.447 -114.967 1.00 . A A . 34 LEU HD21 1 1
5 24553 1 1 34 LEU HD22 H 210.407 20.681 -113.979 1.00 . A A . 34 LEU HD22 1 1
5 24554 1 1 34 LEU HD23 H 211.198 19.769 -115.267 1.00 . A A . 34 LEU HD23 1 1
5 24555 1 1 34 LEU HG H 213.389 20.274 -113.913 1.00 . A A . 34 LEU HG 1 1
5 24556 1 1 34 LEU N N 211.181 22.816 -113.059 1.00 . A A . 34 LEU N 1 1
5 24557 1 1 34 LEU O O 213.562 22.603 -114.459 1.00 . A A . 34 LEU O 1 1
5 24558 1 1 35 MET C C 217.169 22.484 -112.434 1.00 . A A . 35 MET C 1 1
5 24559 1 1 35 MET CA C 216.001 23.049 -113.234 1.00 . A A . 35 MET CA 1 1
5 24560 1 1 35 MET CB C 216.181 24.558 -113.416 1.00 . A A . 35 MET CB 1 1
5 24561 1 1 35 MET CE C 218.001 23.526 -116.813 1.00 . A A . 35 MET CE 1 1
5 24562 1 1 35 MET CG C 216.707 24.846 -114.823 1.00 . A A . 35 MET CG 1 1
5 24563 1 1 35 MET H H 214.728 22.737 -111.570 1.00 . A A . 35 MET H 1 1
5 24564 1 1 35 MET HA H 215.982 22.580 -114.207 1.00 . A A . 35 MET HA 1 1
5 24565 1 1 35 MET HB2 H 215.229 25.053 -113.279 1.00 . A A . 35 MET HB2 1 1
5 24566 1 1 35 MET HB3 H 216.886 24.928 -112.686 1.00 . A A . 35 MET HB3 1 1
5 24567 1 1 35 MET HE1 H 218.953 23.311 -117.278 1.00 . A A . 35 MET HE1 1 1
5 24568 1 1 35 MET HE2 H 217.531 24.350 -117.324 1.00 . A A . 35 MET HE2 1 1
5 24569 1 1 35 MET HE3 H 217.362 22.656 -116.870 1.00 . A A . 35 MET HE3 1 1
5 24570 1 1 35 MET HG2 H 215.982 24.515 -115.552 1.00 . A A . 35 MET HG2 1 1
5 24571 1 1 35 MET HG3 H 216.872 25.907 -114.935 1.00 . A A . 35 MET HG3 1 1
5 24572 1 1 35 MET N N 214.742 22.776 -112.549 1.00 . A A . 35 MET N 1 1
5 24573 1 1 35 MET O O 217.141 22.476 -111.202 1.00 . A A . 35 MET O 1 1
5 24574 1 1 35 MET SD S 218.267 23.962 -115.076 1.00 . A A . 35 MET SD 1 1
5 24575 1 1 36 VAL C C 220.620 21.662 -113.304 1.00 . A A . 36 VAL C 1 1
5 24576 1 1 36 VAL CA C 219.362 21.447 -112.468 1.00 . A A . 36 VAL CA 1 1
5 24577 1 1 36 VAL CB C 219.155 19.949 -112.237 1.00 . A A . 36 VAL CB 1 1
5 24578 1 1 36 VAL CG1 C 217.845 19.727 -111.480 1.00 . A A . 36 VAL CG1 1 1
5 24579 1 1 36 VAL CG2 C 219.093 19.230 -113.586 1.00 . A A . 36 VAL CG2 1 1
5 24580 1 1 36 VAL H H 218.166 22.042 -114.114 1.00 . A A . 36 VAL H 1 1
5 24581 1 1 36 VAL HA H 219.490 21.932 -111.513 1.00 . A A . 36 VAL HA 1 1
5 24582 1 1 36 VAL HB H 219.977 19.558 -111.654 1.00 . A A . 36 VAL HB 1 1
5 24583 1 1 36 VAL HG11 H 217.761 18.685 -111.204 1.00 . A A . 36 VAL HG11 1 1
5 24584 1 1 36 VAL HG12 H 217.013 19.997 -112.114 1.00 . A A . 36 VAL HG12 1 1
5 24585 1 1 36 VAL HG13 H 217.834 20.338 -110.592 1.00 . A A . 36 VAL HG13 1 1
5 24586 1 1 36 VAL HG21 H 218.776 18.208 -113.435 1.00 . A A . 36 VAL HG21 1 1
5 24587 1 1 36 VAL HG22 H 220.069 19.239 -114.045 1.00 . A A . 36 VAL HG22 1 1
5 24588 1 1 36 VAL HG23 H 218.386 19.733 -114.230 1.00 . A A . 36 VAL HG23 1 1
5 24589 1 1 36 VAL N N 218.194 22.012 -113.135 1.00 . A A . 36 VAL N 1 1
5 24590 1 1 36 VAL O O 220.560 21.704 -114.532 1.00 . A A . 36 VAL O 1 1
5 24591 1 1 37 GLY C C 224.183 21.440 -112.504 1.00 . A A . 37 GLY C 1 1
5 24592 1 1 37 GLY CA C 223.024 22.007 -113.317 1.00 . A A . 37 GLY CA 1 1
5 24593 1 1 37 GLY H H 221.745 21.755 -111.650 1.00 . A A . 37 GLY H 1 1
5 24594 1 1 37 GLY HA2 H 222.990 21.517 -114.280 1.00 . A A . 37 GLY HA2 1 1
5 24595 1 1 37 GLY HA3 H 223.180 23.065 -113.462 1.00 . A A . 37 GLY HA3 1 1
5 24596 1 1 37 GLY N N 221.756 21.797 -112.629 1.00 . A A . 37 GLY N 1 1
5 24597 1 1 37 GLY O O 224.142 21.427 -111.273 1.00 . A A . 37 GLY O 1 1
5 24598 1 1 38 GLY C C 227.637 20.600 -113.364 1.00 . A A . 38 GLY C 1 1
5 24599 1 1 38 GLY CA C 226.377 20.403 -112.527 1.00 . A A . 38 GLY CA 1 1
5 24600 1 1 38 GLY H H 225.191 21.005 -114.177 1.00 . A A . 38 GLY H 1 1
5 24601 1 1 38 GLY HA2 H 226.508 20.886 -111.570 1.00 . A A . 38 GLY HA2 1 1
5 24602 1 1 38 GLY HA3 H 226.220 19.345 -112.373 1.00 . A A . 38 GLY HA3 1 1
5 24603 1 1 38 GLY N N 225.213 20.970 -113.198 1.00 . A A . 38 GLY N 1 1
5 24604 1 1 38 GLY O O 227.576 20.638 -114.593 1.00 . A A . 38 GLY O 1 1
5 24605 1 1 39 VAL C C 230.977 19.740 -113.139 1.00 . A A . 39 VAL C 1 1
5 24606 1 1 39 VAL CA C 230.044 20.922 -113.386 1.00 . A A . 39 VAL CA 1 1
5 24607 1 1 39 VAL CB C 230.710 22.211 -112.904 1.00 . A A . 39 VAL CB 1 1
5 24608 1 1 39 VAL CG1 C 231.999 22.448 -113.693 1.00 . A A . 39 VAL CG1 1 1
5 24609 1 1 39 VAL CG2 C 229.758 23.388 -113.119 1.00 . A A . 39 VAL CG2 1 1
5 24610 1 1 39 VAL H H 228.766 20.690 -111.712 1.00 . A A . 39 VAL H 1 1
5 24611 1 1 39 VAL HA H 229.855 21.004 -114.446 1.00 . A A . 39 VAL HA 1 1
5 24612 1 1 39 VAL HB H 230.944 22.122 -111.852 1.00 . A A . 39 VAL HB 1 1
5 24613 1 1 39 VAL HG11 H 232.745 21.729 -113.386 1.00 . A A . 39 VAL HG11 1 1
5 24614 1 1 39 VAL HG12 H 232.361 23.447 -113.501 1.00 . A A . 39 VAL HG12 1 1
5 24615 1 1 39 VAL HG13 H 231.802 22.333 -114.748 1.00 . A A . 39 VAL HG13 1 1
5 24616 1 1 39 VAL HG21 H 228.759 23.102 -112.827 1.00 . A A . 39 VAL HG21 1 1
5 24617 1 1 39 VAL HG22 H 229.761 23.668 -114.163 1.00 . A A . 39 VAL HG22 1 1
5 24618 1 1 39 VAL HG23 H 230.081 24.227 -112.521 1.00 . A A . 39 VAL HG23 1 1
5 24619 1 1 39 VAL N N 228.777 20.728 -112.692 1.00 . A A . 39 VAL N 1 1
5 24620 1 1 39 VAL O O 231.102 19.261 -112.012 1.00 . A A . 39 VAL O 1 1
5 24621 1 1 40 VAL C C 233.975 18.643 -113.856 1.00 . A A . 40 VAL C 1 1
5 24622 1 1 40 VAL CA C 232.550 18.151 -114.086 1.00 . A A . 40 VAL CA 1 1
5 24623 1 1 40 VAL CB C 232.500 17.305 -115.360 1.00 . A A . 40 VAL CB 1 1
5 24624 1 1 40 VAL CG1 C 231.234 16.447 -115.355 1.00 . A A . 40 VAL CG1 1 1
5 24625 1 1 40 VAL CG2 C 232.485 18.226 -116.581 1.00 . A A . 40 VAL CG2 1 1
5 24626 1 1 40 VAL H H 231.491 19.699 -115.073 1.00 . A A . 40 VAL H 1 1
5 24627 1 1 40 VAL HA H 232.251 17.537 -113.249 1.00 . A A . 40 VAL HA 1 1
5 24628 1 1 40 VAL HB H 233.368 16.665 -115.400 1.00 . A A . 40 VAL HB 1 1
5 24629 1 1 40 VAL HG11 H 231.160 15.907 -116.287 1.00 . A A . 40 VAL HG11 1 1
5 24630 1 1 40 VAL HG12 H 230.368 17.083 -115.238 1.00 . A A . 40 VAL HG12 1 1
5 24631 1 1 40 VAL HG13 H 231.277 15.745 -114.535 1.00 . A A . 40 VAL HG13 1 1
5 24632 1 1 40 VAL HG21 H 233.286 18.946 -116.499 1.00 . A A . 40 VAL HG21 1 1
5 24633 1 1 40 VAL HG22 H 231.538 18.745 -116.630 1.00 . A A . 40 VAL HG22 1 1
5 24634 1 1 40 VAL HG23 H 232.620 17.639 -117.477 1.00 . A A . 40 VAL HG23 1 1
5 24635 1 1 40 VAL N N 231.630 19.277 -114.199 1.00 . A A . 40 VAL N 1 1
5 24636 1 1 40 VAL O O 234.680 18.016 -113.083 1.00 . A A . 40 VAL O 1 1
5 24637 1 1 40 VAL OXT O 234.341 19.641 -114.454 1.00 . A A . 40 VAL OXT 1 1
5 24638 2 1 1 ASP C C 189.324 3.506 -105.937 1.00 . B B . 1 ASP C 1 1
5 24639 2 1 1 ASP CA C 188.356 2.633 -105.145 1.00 . B B . 1 ASP CA 1 1
5 24640 2 1 1 ASP CB C 188.950 1.234 -104.957 1.00 . B B . 1 ASP CB 1 1
5 24641 2 1 1 ASP CG C 188.073 0.420 -104.011 1.00 . B B . 1 ASP CG 1 1
5 24642 2 1 1 ASP H1 H 187.131 3.065 -106.774 1.00 . B B . 1 ASP H1 1 1
5 24643 2 1 1 ASP H2 H 186.300 2.915 -105.300 1.00 . B B . 1 ASP H2 1 1
5 24644 2 1 1 ASP H3 H 186.872 1.530 -106.100 1.00 . B B . 1 ASP H3 1 1
5 24645 2 1 1 ASP HA H 188.178 3.080 -104.179 1.00 . B B . 1 ASP HA 1 1
5 24646 2 1 1 ASP HB2 H 189.003 0.737 -105.915 1.00 . B B . 1 ASP HB2 1 1
5 24647 2 1 1 ASP HB3 H 189.942 1.319 -104.541 1.00 . B B . 1 ASP HB3 1 1
5 24648 2 1 1 ASP N N 187.067 2.527 -105.886 1.00 . B B . 1 ASP N 1 1
5 24649 2 1 1 ASP O O 189.629 3.219 -107.095 1.00 . B B . 1 ASP O 1 1
5 24650 2 1 1 ASP OD1 O 186.863 0.521 -104.121 1.00 . B B . 1 ASP OD1 1 1
5 24651 2 1 1 ASP OD2 O 188.627 -0.294 -103.191 1.00 . B B . 1 ASP OD2 1 1
5 24652 2 1 2 ALA C C 192.073 4.788 -106.210 1.00 . B B . 2 ALA C 1 1
5 24653 2 1 2 ALA CA C 190.738 5.480 -105.959 1.00 . B B . 2 ALA CA 1 1
5 24654 2 1 2 ALA CB C 190.959 6.719 -105.090 1.00 . B B . 2 ALA CB 1 1
5 24655 2 1 2 ALA H H 189.526 4.751 -104.381 1.00 . B B . 2 ALA H 1 1
5 24656 2 1 2 ALA HA H 190.321 5.789 -106.906 1.00 . B B . 2 ALA HA 1 1
5 24657 2 1 2 ALA HB1 H 190.012 7.049 -104.685 1.00 . B B . 2 ALA HB1 1 1
5 24658 2 1 2 ALA HB2 H 191.389 7.508 -105.689 1.00 . B B . 2 ALA HB2 1 1
5 24659 2 1 2 ALA HB3 H 191.631 6.476 -104.280 1.00 . B B . 2 ALA HB3 1 1
5 24660 2 1 2 ALA N N 189.805 4.572 -105.304 1.00 . B B . 2 ALA N 1 1
5 24661 2 1 2 ALA O O 192.401 4.438 -107.344 1.00 . B B . 2 ALA O 1 1
5 24662 2 1 3 GLU C C 194.065 2.502 -104.749 1.00 . B B . 3 GLU C 1 1
5 24663 2 1 3 GLU CA C 194.140 3.938 -105.256 1.00 . B B . 3 GLU CA 1 1
5 24664 2 1 3 GLU CB C 195.186 4.712 -104.449 1.00 . B B . 3 GLU CB 1 1
5 24665 2 1 3 GLU CD C 196.296 6.943 -104.229 1.00 . B B . 3 GLU CD 1 1
5 24666 2 1 3 GLU CG C 195.080 6.203 -104.775 1.00 . B B . 3 GLU CG 1 1
5 24667 2 1 3 GLU H H 192.529 4.892 -104.262 1.00 . B B . 3 GLU H 1 1
5 24668 2 1 3 GLU HA H 194.439 3.930 -106.294 1.00 . B B . 3 GLU HA 1 1
5 24669 2 1 3 GLU HB2 H 195.011 4.559 -103.395 1.00 . B B . 3 GLU HB2 1 1
5 24670 2 1 3 GLU HB3 H 196.173 4.359 -104.708 1.00 . B B . 3 GLU HB3 1 1
5 24671 2 1 3 GLU HG2 H 195.032 6.334 -105.845 1.00 . B B . 3 GLU HG2 1 1
5 24672 2 1 3 GLU HG3 H 194.186 6.606 -104.323 1.00 . B B . 3 GLU HG3 1 1
5 24673 2 1 3 GLU N N 192.842 4.591 -105.141 1.00 . B B . 3 GLU N 1 1
5 24674 2 1 3 GLU O O 193.003 2.033 -104.343 1.00 . B B . 3 GLU O 1 1
5 24675 2 1 3 GLU OE1 O 196.313 7.219 -103.040 1.00 . B B . 3 GLU OE1 1 1
5 24676 2 1 3 GLU OE2 O 197.193 7.224 -105.007 1.00 . B B . 3 GLU OE2 1 1
5 24677 2 1 4 PHE C C 194.658 0.307 -102.916 1.00 . B B . 4 PHE C 1 1
5 24678 2 1 4 PHE CA C 195.247 0.427 -104.318 1.00 . B B . 4 PHE CA 1 1
5 24679 2 1 4 PHE CB C 196.694 -0.070 -104.309 1.00 . B B . 4 PHE CB 1 1
5 24680 2 1 4 PHE CD1 C 196.488 -2.101 -105.787 1.00 . B B . 4 PHE CD1 1 1
5 24681 2 1 4 PHE CD2 C 196.964 -2.418 -103.430 1.00 . B B . 4 PHE CD2 1 1
5 24682 2 1 4 PHE CE1 C 196.509 -3.490 -105.976 1.00 . B B . 4 PHE CE1 1 1
5 24683 2 1 4 PHE CE2 C 196.983 -3.804 -103.619 1.00 . B B . 4 PHE CE2 1 1
5 24684 2 1 4 PHE CG C 196.716 -1.566 -104.514 1.00 . B B . 4 PHE CG 1 1
5 24685 2 1 4 PHE CZ C 196.755 -4.339 -104.893 1.00 . B B . 4 PHE CZ 1 1
5 24686 2 1 4 PHE H H 196.015 2.236 -105.111 1.00 . B B . 4 PHE H 1 1
5 24687 2 1 4 PHE HA H 194.673 -0.187 -104.993 1.00 . B B . 4 PHE HA 1 1
5 24688 2 1 4 PHE HB2 H 197.245 0.410 -105.106 1.00 . B B . 4 PHE HB2 1 1
5 24689 2 1 4 PHE HB3 H 197.153 0.170 -103.361 1.00 . B B . 4 PHE HB3 1 1
5 24690 2 1 4 PHE HD1 H 196.298 -1.446 -106.622 1.00 . B B . 4 PHE HD1 1 1
5 24691 2 1 4 PHE HD2 H 197.140 -2.004 -102.448 1.00 . B B . 4 PHE HD2 1 1
5 24692 2 1 4 PHE HE1 H 196.332 -3.903 -106.959 1.00 . B B . 4 PHE HE1 1 1
5 24693 2 1 4 PHE HE2 H 197.174 -4.461 -102.783 1.00 . B B . 4 PHE HE2 1 1
5 24694 2 1 4 PHE HZ H 196.771 -5.410 -105.039 1.00 . B B . 4 PHE HZ 1 1
5 24695 2 1 4 PHE N N 195.199 1.810 -104.777 1.00 . B B . 4 PHE N 1 1
5 24696 2 1 4 PHE O O 194.647 1.271 -102.152 1.00 . B B . 4 PHE O 1 1
5 24697 2 1 5 ARG C C 194.653 -1.142 -100.196 1.00 . B B . 5 ARG C 1 1
5 24698 2 1 5 ARG CA C 193.575 -1.118 -101.274 1.00 . B B . 5 ARG CA 1 1
5 24699 2 1 5 ARG CB C 192.821 -2.448 -101.273 1.00 . B B . 5 ARG CB 1 1
5 24700 2 1 5 ARG CD C 190.731 -3.540 -102.103 1.00 . B B . 5 ARG CD 1 1
5 24701 2 1 5 ARG CG C 191.746 -2.428 -102.363 1.00 . B B . 5 ARG CG 1 1
5 24702 2 1 5 ARG CZ C 188.636 -3.726 -100.888 1.00 . B B . 5 ARG CZ 1 1
5 24703 2 1 5 ARG H H 194.202 -1.615 -103.237 1.00 . B B . 5 ARG H 1 1
5 24704 2 1 5 ARG HA H 192.878 -0.322 -101.056 1.00 . B B . 5 ARG HA 1 1
5 24705 2 1 5 ARG HB2 H 193.513 -3.255 -101.465 1.00 . B B . 5 ARG HB2 1 1
5 24706 2 1 5 ARG HB3 H 192.351 -2.597 -100.313 1.00 . B B . 5 ARG HB3 1 1
5 24707 2 1 5 ARG HD2 H 190.154 -3.716 -102.999 1.00 . B B . 5 ARG HD2 1 1
5 24708 2 1 5 ARG HD3 H 191.256 -4.445 -101.833 1.00 . B B . 5 ARG HD3 1 1
5 24709 2 1 5 ARG HE H 190.114 -2.475 -100.378 1.00 . B B . 5 ARG HE 1 1
5 24710 2 1 5 ARG HG2 H 191.243 -1.471 -102.354 1.00 . B B . 5 ARG HG2 1 1
5 24711 2 1 5 ARG HG3 H 192.209 -2.583 -103.328 1.00 . B B . 5 ARG HG3 1 1
5 24712 2 1 5 ARG HH11 H 188.145 -2.666 -99.262 1.00 . B B . 5 ARG HH11 1 1
5 24713 2 1 5 ARG HH12 H 186.950 -3.792 -99.811 1.00 . B B . 5 ARG HH12 1 1
5 24714 2 1 5 ARG HH21 H 188.854 -4.914 -102.484 1.00 . B B . 5 ARG HH21 1 1
5 24715 2 1 5 ARG HH22 H 187.351 -5.065 -101.636 1.00 . B B . 5 ARG HH22 1 1
5 24716 2 1 5 ARG N N 194.167 -0.883 -102.587 1.00 . B B . 5 ARG N 1 1
5 24717 2 1 5 ARG NE N 189.832 -3.160 -101.020 1.00 . B B . 5 ARG NE 1 1
5 24718 2 1 5 ARG NH1 N 187.850 -3.367 -99.911 1.00 . B B . 5 ARG NH1 1 1
5 24719 2 1 5 ARG NH2 N 188.250 -4.640 -101.735 1.00 . B B . 5 ARG NH2 1 1
5 24720 2 1 5 ARG O O 194.629 -0.340 -99.263 1.00 . B B . 5 ARG O 1 1
5 24721 2 1 6 HIS C C 197.630 -0.997 -99.467 1.00 . B B . 6 HIS C 1 1
5 24722 2 1 6 HIS CA C 196.681 -2.187 -99.360 1.00 . B B . 6 HIS CA 1 1
5 24723 2 1 6 HIS CB C 197.455 -3.484 -99.599 1.00 . B B . 6 HIS CB 1 1
5 24724 2 1 6 HIS CD2 C 195.735 -5.470 -99.689 1.00 . B B . 6 HIS CD2 1 1
5 24725 2 1 6 HIS CE1 C 195.920 -6.140 -97.637 1.00 . B B . 6 HIS CE1 1 1
5 24726 2 1 6 HIS CG C 196.655 -4.649 -99.083 1.00 . B B . 6 HIS CG 1 1
5 24727 2 1 6 HIS H H 195.566 -2.680 -101.093 1.00 . B B . 6 HIS H 1 1
5 24728 2 1 6 HIS HA H 196.259 -2.210 -98.365 1.00 . B B . 6 HIS HA 1 1
5 24729 2 1 6 HIS HB2 H 197.630 -3.608 -100.657 1.00 . B B . 6 HIS HB2 1 1
5 24730 2 1 6 HIS HB3 H 198.400 -3.440 -99.079 1.00 . B B . 6 HIS HB3 1 1
5 24731 2 1 6 HIS HD2 H 195.419 -5.396 -100.719 1.00 . B B . 6 HIS HD2 1 1
5 24732 2 1 6 HIS HE1 H 195.787 -6.692 -96.718 1.00 . B B . 6 HIS HE1 1 1
5 24733 2 1 6 HIS HE2 H 194.614 -7.119 -98.929 1.00 . B B . 6 HIS HE2 1 1
5 24734 2 1 6 HIS N N 195.598 -2.067 -100.330 1.00 . B B . 6 HIS N 1 1
5 24735 2 1 6 HIS ND1 N 196.756 -5.095 -97.775 1.00 . B B . 6 HIS ND1 1 1
5 24736 2 1 6 HIS NE2 N 195.273 -6.410 -98.773 1.00 . B B . 6 HIS NE2 1 1
5 24737 2 1 6 HIS O O 197.348 -0.026 -100.167 1.00 . B B . 6 HIS O 1 1
5 24738 2 1 7 ASP C C 199.883 0.561 -100.198 1.00 . B B . 7 ASP C 1 1
5 24739 2 1 7 ASP CA C 199.745 -0.011 -98.791 1.00 . B B . 7 ASP CA 1 1
5 24740 2 1 7 ASP CB C 201.100 -0.538 -98.318 1.00 . B B . 7 ASP CB 1 1
5 24741 2 1 7 ASP CG C 201.267 -1.995 -98.735 1.00 . B B . 7 ASP CG 1 1
5 24742 2 1 7 ASP H H 198.930 -1.884 -98.227 1.00 . B B . 7 ASP H 1 1
5 24743 2 1 7 ASP HA H 199.423 0.775 -98.124 1.00 . B B . 7 ASP HA 1 1
5 24744 2 1 7 ASP HB2 H 201.890 0.054 -98.757 1.00 . B B . 7 ASP HB2 1 1
5 24745 2 1 7 ASP HB3 H 201.156 -0.467 -97.241 1.00 . B B . 7 ASP HB3 1 1
5 24746 2 1 7 ASP N N 198.758 -1.084 -98.768 1.00 . B B . 7 ASP N 1 1
5 24747 2 1 7 ASP O O 199.528 -0.092 -101.181 1.00 . B B . 7 ASP O 1 1
5 24748 2 1 7 ASP OD1 O 200.770 -2.855 -98.027 1.00 . B B . 7 ASP OD1 1 1
5 24749 2 1 7 ASP OD2 O 201.888 -2.230 -99.759 1.00 . B B . 7 ASP OD2 1 1
5 24750 2 1 8 SER C C 201.557 1.636 -102.446 1.00 . B B . 8 SER C 1 1
5 24751 2 1 8 SER CA C 200.579 2.428 -101.585 1.00 . B B . 8 SER CA 1 1
5 24752 2 1 8 SER CB C 201.101 3.852 -101.394 1.00 . B B . 8 SER CB 1 1
5 24753 2 1 8 SER H H 200.666 2.255 -99.475 1.00 . B B . 8 SER H 1 1
5 24754 2 1 8 SER HA H 199.625 2.471 -102.090 1.00 . B B . 8 SER HA 1 1
5 24755 2 1 8 SER HB2 H 200.524 4.353 -100.635 1.00 . B B . 8 SER HB2 1 1
5 24756 2 1 8 SER HB3 H 202.138 3.814 -101.084 1.00 . B B . 8 SER HB3 1 1
5 24757 2 1 8 SER N N 200.400 1.781 -100.291 1.00 . B B . 8 SER N 1 1
5 24758 2 1 8 SER O O 201.514 1.705 -103.675 1.00 . B B . 8 SER O 1 1
5 24759 2 1 8 SER OG O 200.987 4.563 -102.620 1.00 . B B . 8 SER OG 1 1
5 24760 2 1 9 GLY C C 204.377 0.969 -103.302 1.00 . B B . 9 GLY C 1 1
5 24761 2 1 9 GLY CA C 203.421 0.083 -102.514 1.00 . B B . 9 GLY CA 1 1
5 24762 2 1 9 GLY H H 202.428 0.865 -100.815 1.00 . B B . 9 GLY H 1 1
5 24763 2 1 9 GLY HA2 H 203.985 -0.506 -101.805 1.00 . B B . 9 GLY HA2 1 1
5 24764 2 1 9 GLY HA3 H 202.908 -0.578 -103.196 1.00 . B B . 9 GLY HA3 1 1
5 24765 2 1 9 GLY N N 202.438 0.885 -101.795 1.00 . B B . 9 GLY N 1 1
5 24766 2 1 9 GLY O O 204.355 0.983 -104.533 1.00 . B B . 9 GLY O 1 1
5 24767 2 1 10 TYR C C 207.486 2.620 -102.433 1.00 . B B . 10 TYR C 1 1
5 24768 2 1 10 TYR CA C 206.187 2.590 -103.232 1.00 . B B . 10 TYR CA 1 1
5 24769 2 1 10 TYR CB C 205.613 4.005 -103.334 1.00 . B B . 10 TYR CB 1 1
5 24770 2 1 10 TYR CD1 C 207.007 4.754 -105.296 1.00 . B B . 10 TYR CD1 1 1
5 24771 2 1 10 TYR CD2 C 207.213 5.947 -103.195 1.00 . B B . 10 TYR CD2 1 1
5 24772 2 1 10 TYR CE1 C 207.953 5.605 -105.875 1.00 . B B . 10 TYR CE1 1 1
5 24773 2 1 10 TYR CE2 C 208.161 6.800 -103.774 1.00 . B B . 10 TYR CE2 1 1
5 24774 2 1 10 TYR CG C 206.636 4.924 -103.957 1.00 . B B . 10 TYR CG 1 1
5 24775 2 1 10 TYR CZ C 208.531 6.630 -105.114 1.00 . B B . 10 TYR CZ 1 1
5 24776 2 1 10 TYR H H 205.204 1.658 -101.608 1.00 . B B . 10 TYR H 1 1
5 24777 2 1 10 TYR HA H 206.393 2.223 -104.226 1.00 . B B . 10 TYR HA 1 1
5 24778 2 1 10 TYR HB2 H 204.723 3.988 -103.948 1.00 . B B . 10 TYR HB2 1 1
5 24779 2 1 10 TYR HB3 H 205.361 4.363 -102.348 1.00 . B B . 10 TYR HB3 1 1
5 24780 2 1 10 TYR HD1 H 206.561 3.963 -105.882 1.00 . B B . 10 TYR HD1 1 1
5 24781 2 1 10 TYR HD2 H 206.928 6.079 -102.163 1.00 . B B . 10 TYR HD2 1 1
5 24782 2 1 10 TYR HE1 H 208.239 5.474 -106.908 1.00 . B B . 10 TYR HE1 1 1
5 24783 2 1 10 TYR HE2 H 208.606 7.589 -103.188 1.00 . B B . 10 TYR HE2 1 1
5 24784 2 1 10 TYR HH H 209.617 7.176 -106.585 1.00 . B B . 10 TYR HH 1 1
5 24785 2 1 10 TYR N N 205.222 1.706 -102.588 1.00 . B B . 10 TYR N 1 1
5 24786 2 1 10 TYR O O 207.465 2.584 -101.202 1.00 . B B . 10 TYR O 1 1
5 24787 2 1 10 TYR OH O 209.465 7.470 -105.684 1.00 . B B . 10 TYR OH 1 1
5 24788 2 1 11 GLU C C 210.921 3.505 -103.289 1.00 . B B . 11 GLU C 1 1
5 24789 2 1 11 GLU CA C 209.910 2.715 -102.464 1.00 . B B . 11 GLU CA 1 1
5 24790 2 1 11 GLU CB C 210.424 1.288 -102.254 1.00 . B B . 11 GLU CB 1 1
5 24791 2 1 11 GLU CD C 211.004 -0.855 -103.408 1.00 . B B . 11 GLU CD 1 1
5 24792 2 1 11 GLU CG C 210.559 0.590 -103.609 1.00 . B B . 11 GLU CG 1 1
5 24793 2 1 11 GLU H H 208.579 2.710 -104.112 1.00 . B B . 11 GLU H 1 1
5 24794 2 1 11 GLU HA H 209.796 3.188 -101.501 1.00 . B B . 11 GLU HA 1 1
5 24795 2 1 11 GLU HB2 H 211.387 1.322 -101.768 1.00 . B B . 11 GLU HB2 1 1
5 24796 2 1 11 GLU HB3 H 209.727 0.742 -101.637 1.00 . B B . 11 GLU HB3 1 1
5 24797 2 1 11 GLU HG2 H 209.606 0.606 -104.116 1.00 . B B . 11 GLU HG2 1 1
5 24798 2 1 11 GLU HG3 H 211.293 1.109 -104.208 1.00 . B B . 11 GLU HG3 1 1
5 24799 2 1 11 GLU N N 208.613 2.684 -103.133 1.00 . B B . 11 GLU N 1 1
5 24800 2 1 11 GLU O O 210.856 3.521 -104.519 1.00 . B B . 11 GLU O 1 1
5 24801 2 1 11 GLU OE1 O 211.166 -1.250 -102.264 1.00 . B B . 11 GLU OE1 1 1
5 24802 2 1 11 GLU OE2 O 211.174 -1.545 -104.399 1.00 . B B . 11 GLU OE2 1 1
5 24803 2 1 12 VAL C C 214.267 4.532 -102.834 1.00 . B B . 12 VAL C 1 1
5 24804 2 1 12 VAL CA C 212.871 4.951 -103.283 1.00 . B B . 12 VAL CA 1 1
5 24805 2 1 12 VAL CB C 212.662 6.436 -102.986 1.00 . B B . 12 VAL CB 1 1
5 24806 2 1 12 VAL CG1 C 211.221 6.826 -103.320 1.00 . B B . 12 VAL CG1 1 1
5 24807 2 1 12 VAL CG2 C 212.930 6.701 -101.502 1.00 . B B . 12 VAL CG2 1 1
5 24808 2 1 12 VAL H H 211.855 4.113 -101.625 1.00 . B B . 12 VAL H 1 1
5 24809 2 1 12 VAL HA H 212.785 4.794 -104.348 1.00 . B B . 12 VAL HA 1 1
5 24810 2 1 12 VAL HB H 213.342 7.022 -103.587 1.00 . B B . 12 VAL HB 1 1
5 24811 2 1 12 VAL HG11 H 210.931 6.365 -104.252 1.00 . B B . 12 VAL HG11 1 1
5 24812 2 1 12 VAL HG12 H 211.151 7.900 -103.413 1.00 . B B . 12 VAL HG12 1 1
5 24813 2 1 12 VAL HG13 H 210.565 6.489 -102.532 1.00 . B B . 12 VAL HG13 1 1
5 24814 2 1 12 VAL HG21 H 212.567 7.683 -101.241 1.00 . B B . 12 VAL HG21 1 1
5 24815 2 1 12 VAL HG22 H 213.992 6.647 -101.313 1.00 . B B . 12 VAL HG22 1 1
5 24816 2 1 12 VAL HG23 H 212.419 5.958 -100.907 1.00 . B B . 12 VAL HG23 1 1
5 24817 2 1 12 VAL N N 211.852 4.160 -102.603 1.00 . B B . 12 VAL N 1 1
5 24818 2 1 12 VAL O O 214.506 4.304 -101.649 1.00 . B B . 12 VAL O 1 1
5 24819 2 1 13 HIS C C 217.382 3.940 -104.762 1.00 . B B . 13 HIS C 1 1
5 24820 2 1 13 HIS CA C 216.558 4.046 -103.484 1.00 . B B . 13 HIS CA 1 1
5 24821 2 1 13 HIS CB C 216.570 2.702 -102.754 1.00 . B B . 13 HIS CB 1 1
5 24822 2 1 13 HIS CD2 C 214.311 1.499 -103.354 1.00 . B B . 13 HIS CD2 1 1
5 24823 2 1 13 HIS CE1 C 215.066 0.147 -104.869 1.00 . B B . 13 HIS CE1 1 1
5 24824 2 1 13 HIS CG C 215.658 1.738 -103.465 1.00 . B B . 13 HIS CG 1 1
5 24825 2 1 13 HIS H H 214.939 4.633 -104.718 1.00 . B B . 13 HIS H 1 1
5 24826 2 1 13 HIS HA H 217.001 4.793 -102.843 1.00 . B B . 13 HIS HA 1 1
5 24827 2 1 13 HIS HB2 H 217.574 2.306 -102.746 1.00 . B B . 13 HIS HB2 1 1
5 24828 2 1 13 HIS HB3 H 216.227 2.839 -101.741 1.00 . B B . 13 HIS HB3 1 1
5 24829 2 1 13 HIS HD2 H 213.642 2.011 -102.679 1.00 . B B . 13 HIS HD2 1 1
5 24830 2 1 13 HIS HE1 H 215.125 -0.616 -105.632 1.00 . B B . 13 HIS HE1 1 1
5 24831 2 1 13 HIS HE2 H 213.044 0.120 -104.377 1.00 . B B . 13 HIS HE2 1 1
5 24832 2 1 13 HIS N N 215.186 4.436 -103.790 1.00 . B B . 13 HIS N 1 1
5 24833 2 1 13 HIS ND1 N 216.119 0.865 -104.437 1.00 . B B . 13 HIS ND1 1 1
5 24834 2 1 13 HIS NE2 N 213.940 0.493 -104.241 1.00 . B B . 13 HIS NE2 1 1
5 24835 2 1 13 HIS O O 216.879 3.520 -105.804 1.00 . B B . 13 HIS O 1 1
5 24836 2 1 14 HIS C C 220.921 3.763 -105.427 1.00 . B B . 14 HIS C 1 1
5 24837 2 1 14 HIS CA C 219.539 4.265 -105.834 1.00 . B B . 14 HIS CA 1 1
5 24838 2 1 14 HIS CB C 219.662 5.651 -106.466 1.00 . B B . 14 HIS CB 1 1
5 24839 2 1 14 HIS CD2 C 217.165 6.451 -106.289 1.00 . B B . 14 HIS CD2 1 1
5 24840 2 1 14 HIS CE1 C 216.746 6.647 -108.406 1.00 . B B . 14 HIS CE1 1 1
5 24841 2 1 14 HIS CG C 218.312 6.101 -106.956 1.00 . B B . 14 HIS CG 1 1
5 24842 2 1 14 HIS H H 219.001 4.647 -103.819 1.00 . B B . 14 HIS H 1 1
5 24843 2 1 14 HIS HA H 219.121 3.586 -106.561 1.00 . B B . 14 HIS HA 1 1
5 24844 2 1 14 HIS HB2 H 220.029 6.351 -105.730 1.00 . B B . 14 HIS HB2 1 1
5 24845 2 1 14 HIS HB3 H 220.350 5.610 -107.297 1.00 . B B . 14 HIS HB3 1 1
5 24846 2 1 14 HIS HD2 H 217.046 6.459 -105.214 1.00 . B B . 14 HIS HD2 1 1
5 24847 2 1 14 HIS HE1 H 216.242 6.836 -109.343 1.00 . B B . 14 HIS HE1 1 1
5 24848 2 1 14 HIS HE2 H 215.260 7.086 -107.014 1.00 . B B . 14 HIS HE2 1 1
5 24849 2 1 14 HIS N N 218.653 4.321 -104.676 1.00 . B B . 14 HIS N 1 1
5 24850 2 1 14 HIS ND1 N 218.022 6.234 -108.305 1.00 . B B . 14 HIS ND1 1 1
5 24851 2 1 14 HIS NE2 N 216.177 6.797 -107.206 1.00 . B B . 14 HIS NE2 1 1
5 24852 2 1 14 HIS O O 221.062 2.657 -104.906 1.00 . B B . 14 HIS O 1 1
5 24853 2 1 15 GLN C C 224.106 5.443 -104.911 1.00 . B B . 15 GLN C 1 1
5 24854 2 1 15 GLN CA C 223.304 4.212 -105.323 1.00 . B B . 15 GLN CA 1 1
5 24855 2 1 15 GLN CB C 223.981 3.537 -106.517 1.00 . B B . 15 GLN CB 1 1
5 24856 2 1 15 GLN CD C 224.117 1.424 -107.851 1.00 . B B . 15 GLN CD 1 1
5 24857 2 1 15 GLN CG C 223.433 2.117 -106.678 1.00 . B B . 15 GLN CG 1 1
5 24858 2 1 15 GLN H H 221.766 5.454 -106.086 1.00 . B B . 15 GLN H 1 1
5 24859 2 1 15 GLN HA H 223.281 3.517 -104.497 1.00 . B B . 15 GLN HA 1 1
5 24860 2 1 15 GLN HB2 H 223.778 4.105 -107.414 1.00 . B B . 15 GLN HB2 1 1
5 24861 2 1 15 GLN HB3 H 225.046 3.494 -106.352 1.00 . B B . 15 GLN HB3 1 1
5 24862 2 1 15 GLN HE21 H 224.025 -0.380 -107.029 1.00 . B B . 15 GLN HE21 1 1
5 24863 2 1 15 GLN HE22 H 224.754 -0.318 -108.560 1.00 . B B . 15 GLN HE22 1 1
5 24864 2 1 15 GLN HG2 H 223.620 1.557 -105.773 1.00 . B B . 15 GLN HG2 1 1
5 24865 2 1 15 GLN HG3 H 222.371 2.161 -106.859 1.00 . B B . 15 GLN HG3 1 1
5 24866 2 1 15 GLN N N 221.938 4.584 -105.669 1.00 . B B . 15 GLN N 1 1
5 24867 2 1 15 GLN NE2 N 224.316 0.135 -107.810 1.00 . B B . 15 GLN NE2 1 1
5 24868 2 1 15 GLN O O 224.755 5.451 -103.864 1.00 . B B . 15 GLN O 1 1
5 24869 2 1 15 GLN OE1 O 224.481 2.074 -108.831 1.00 . B B . 15 GLN OE1 1 1
5 24870 2 1 16 LYS C C 223.936 8.647 -104.595 1.00 . B B . 16 LYS C 1 1
5 24871 2 1 16 LYS CA C 224.784 7.712 -105.451 1.00 . B B . 16 LYS CA 1 1
5 24872 2 1 16 LYS CB C 225.164 8.414 -106.757 1.00 . B B . 16 LYS CB 1 1
5 24873 2 1 16 LYS CD C 227.655 8.598 -106.667 1.00 . B B . 16 LYS CD 1 1
5 24874 2 1 16 LYS CE C 228.967 7.927 -107.078 1.00 . B B . 16 LYS CE 1 1
5 24875 2 1 16 LYS CG C 226.479 7.839 -107.285 1.00 . B B . 16 LYS CG 1 1
5 24876 2 1 16 LYS H H 223.525 6.417 -106.560 1.00 . B B . 16 LYS H 1 1
5 24877 2 1 16 LYS HA H 225.688 7.467 -104.912 1.00 . B B . 16 LYS HA 1 1
5 24878 2 1 16 LYS HB2 H 224.382 8.259 -107.486 1.00 . B B . 16 LYS HB2 1 1
5 24879 2 1 16 LYS HB3 H 225.283 9.472 -106.574 1.00 . B B . 16 LYS HB3 1 1
5 24880 2 1 16 LYS HD2 H 227.648 9.620 -107.016 1.00 . B B . 16 LYS HD2 1 1
5 24881 2 1 16 LYS HD3 H 227.568 8.584 -105.592 1.00 . B B . 16 LYS HD3 1 1
5 24882 2 1 16 LYS HE2 H 228.978 7.779 -108.147 1.00 . B B . 16 LYS HE2 1 1
5 24883 2 1 16 LYS HE3 H 229.797 8.559 -106.794 1.00 . B B . 16 LYS HE3 1 1
5 24884 2 1 16 LYS HG2 H 226.546 6.793 -107.022 1.00 . B B . 16 LYS HG2 1 1
5 24885 2 1 16 LYS HG3 H 226.512 7.942 -108.360 1.00 . B B . 16 LYS HG3 1 1
5 24886 2 1 16 LYS HZ1 H 228.484 5.914 -106.870 1.00 . B B . 16 LYS HZ1 1 1
5 24887 2 1 16 LYS HZ2 H 228.789 6.709 -105.400 1.00 . B B . 16 LYS HZ2 1 1
5 24888 2 1 16 LYS HZ3 H 230.077 6.290 -106.425 1.00 . B B . 16 LYS HZ3 1 1
5 24889 2 1 16 LYS N N 224.058 6.480 -105.740 1.00 . B B . 16 LYS N 1 1
5 24890 2 1 16 LYS NZ N 229.088 6.610 -106.392 1.00 . B B . 16 LYS NZ 1 1
5 24891 2 1 16 LYS O O 223.956 8.566 -103.366 1.00 . B B . 16 LYS O 1 1
5 24892 2 1 17 LEU C C 221.057 10.733 -105.330 1.00 . B B . 17 LEU C 1 1
5 24893 2 1 17 LEU CA C 222.331 10.468 -104.534 1.00 . B B . 17 LEU CA 1 1
5 24894 2 1 17 LEU CB C 223.076 11.786 -104.302 1.00 . B B . 17 LEU CB 1 1
5 24895 2 1 17 LEU CD1 C 222.217 13.654 -105.725 1.00 . B B . 17 LEU CD1 1 1
5 24896 2 1 17 LEU CD2 C 224.654 13.111 -105.715 1.00 . B B . 17 LEU CD2 1 1
5 24897 2 1 17 LEU CG C 223.243 12.523 -105.633 1.00 . B B . 17 LEU CG 1 1
5 24898 2 1 17 LEU H H 223.202 9.547 -106.228 1.00 . B B . 17 LEU H 1 1
5 24899 2 1 17 LEU HA H 222.065 10.044 -103.578 1.00 . B B . 17 LEU HA 1 1
5 24900 2 1 17 LEU HB2 H 222.512 12.401 -103.617 1.00 . B B . 17 LEU HB2 1 1
5 24901 2 1 17 LEU HB3 H 224.049 11.579 -103.882 1.00 . B B . 17 LEU HB3 1 1
5 24902 2 1 17 LEU HD11 H 221.221 13.245 -105.638 1.00 . B B . 17 LEU HD11 1 1
5 24903 2 1 17 LEU HD12 H 222.317 14.155 -106.676 1.00 . B B . 17 LEU HD12 1 1
5 24904 2 1 17 LEU HD13 H 222.388 14.360 -104.926 1.00 . B B . 17 LEU HD13 1 1
5 24905 2 1 17 LEU HD21 H 224.873 13.652 -104.808 1.00 . B B . 17 LEU HD21 1 1
5 24906 2 1 17 LEU HD22 H 224.716 13.783 -106.559 1.00 . B B . 17 LEU HD22 1 1
5 24907 2 1 17 LEU HD23 H 225.370 12.312 -105.840 1.00 . B B . 17 LEU HD23 1 1
5 24908 2 1 17 LEU HG H 223.091 11.831 -106.450 1.00 . B B . 17 LEU HG 1 1
5 24909 2 1 17 LEU N N 223.187 9.527 -105.248 1.00 . B B . 17 LEU N 1 1
5 24910 2 1 17 LEU O O 221.083 10.776 -106.561 1.00 . B B . 17 LEU O 1 1
5 24911 2 1 18 VAL C C 217.734 11.950 -104.381 1.00 . B B . 18 VAL C 1 1
5 24912 2 1 18 VAL CA C 218.670 11.162 -105.291 1.00 . B B . 18 VAL CA 1 1
5 24913 2 1 18 VAL CB C 218.011 9.837 -105.683 1.00 . B B . 18 VAL CB 1 1
5 24914 2 1 18 VAL CG1 C 216.557 10.088 -106.086 1.00 . B B . 18 VAL CG1 1 1
5 24915 2 1 18 VAL CG2 C 218.767 9.222 -106.863 1.00 . B B . 18 VAL CG2 1 1
5 24916 2 1 18 VAL H H 219.974 10.862 -103.649 1.00 . B B . 18 VAL H 1 1
5 24917 2 1 18 VAL HA H 218.852 11.737 -106.186 1.00 . B B . 18 VAL HA 1 1
5 24918 2 1 18 VAL HB H 218.040 9.159 -104.842 1.00 . B B . 18 VAL HB 1 1
5 24919 2 1 18 VAL HG11 H 216.500 10.974 -106.699 1.00 . B B . 18 VAL HG11 1 1
5 24920 2 1 18 VAL HG12 H 215.956 10.224 -105.199 1.00 . B B . 18 VAL HG12 1 1
5 24921 2 1 18 VAL HG13 H 216.187 9.240 -106.644 1.00 . B B . 18 VAL HG13 1 1
5 24922 2 1 18 VAL HG21 H 219.605 8.650 -106.495 1.00 . B B . 18 VAL HG21 1 1
5 24923 2 1 18 VAL HG22 H 219.126 10.008 -107.512 1.00 . B B . 18 VAL HG22 1 1
5 24924 2 1 18 VAL HG23 H 218.104 8.575 -107.417 1.00 . B B . 18 VAL HG23 1 1
5 24925 2 1 18 VAL N N 219.943 10.905 -104.628 1.00 . B B . 18 VAL N 1 1
5 24926 2 1 18 VAL O O 217.801 11.838 -103.157 1.00 . B B . 18 VAL O 1 1
5 24927 2 1 19 PHE C C 214.742 13.975 -105.108 1.00 . B B . 19 PHE C 1 1
5 24928 2 1 19 PHE CA C 215.915 13.553 -104.227 1.00 . B B . 19 PHE CA 1 1
5 24929 2 1 19 PHE CB C 216.616 14.795 -103.672 1.00 . B B . 19 PHE CB 1 1
5 24930 2 1 19 PHE CD1 C 214.883 16.502 -103.009 1.00 . B B . 19 PHE CD1 1 1
5 24931 2 1 19 PHE CD2 C 215.911 16.671 -105.198 1.00 . B B . 19 PHE CD2 1 1
5 24932 2 1 19 PHE CE1 C 214.111 17.637 -103.283 1.00 . B B . 19 PHE CE1 1 1
5 24933 2 1 19 PHE CE2 C 215.138 17.806 -105.474 1.00 . B B . 19 PHE CE2 1 1
5 24934 2 1 19 PHE CG C 215.782 16.019 -103.967 1.00 . B B . 19 PHE CG 1 1
5 24935 2 1 19 PHE CZ C 214.238 18.289 -104.517 1.00 . B B . 19 PHE CZ 1 1
5 24936 2 1 19 PHE H H 216.857 12.796 -105.969 1.00 . B B . 19 PHE H 1 1
5 24937 2 1 19 PHE HA H 215.541 12.965 -103.402 1.00 . B B . 19 PHE HA 1 1
5 24938 2 1 19 PHE HB2 H 216.738 14.693 -102.604 1.00 . B B . 19 PHE HB2 1 1
5 24939 2 1 19 PHE HB3 H 217.585 14.900 -104.137 1.00 . B B . 19 PHE HB3 1 1
5 24940 2 1 19 PHE HD1 H 214.785 16.000 -102.058 1.00 . B B . 19 PHE HD1 1 1
5 24941 2 1 19 PHE HD2 H 216.604 16.299 -105.938 1.00 . B B . 19 PHE HD2 1 1
5 24942 2 1 19 PHE HE1 H 213.417 18.009 -102.545 1.00 . B B . 19 PHE HE1 1 1
5 24943 2 1 19 PHE HE2 H 215.236 18.307 -106.424 1.00 . B B . 19 PHE HE2 1 1
5 24944 2 1 19 PHE HZ H 213.644 19.164 -104.729 1.00 . B B . 19 PHE HZ 1 1
5 24945 2 1 19 PHE N N 216.863 12.749 -104.989 1.00 . B B . 19 PHE N 1 1
5 24946 2 1 19 PHE O O 214.848 13.986 -106.335 1.00 . B B . 19 PHE O 1 1
5 24947 2 1 20 PHE C C 211.227 14.889 -104.325 1.00 . B B . 20 PHE C 1 1
5 24948 2 1 20 PHE CA C 212.446 14.739 -105.229 1.00 . B B . 20 PHE CA 1 1
5 24949 2 1 20 PHE CB C 212.140 13.712 -106.321 1.00 . B B . 20 PHE CB 1 1
5 24950 2 1 20 PHE CD1 C 212.413 11.952 -104.536 1.00 . B B . 20 PHE CD1 1 1
5 24951 2 1 20 PHE CD2 C 213.165 11.457 -106.788 1.00 . B B . 20 PHE CD2 1 1
5 24952 2 1 20 PHE CE1 C 212.825 10.681 -104.119 1.00 . B B . 20 PHE CE1 1 1
5 24953 2 1 20 PHE CE2 C 213.576 10.185 -106.371 1.00 . B B . 20 PHE CE2 1 1
5 24954 2 1 20 PHE CG C 212.584 12.341 -105.871 1.00 . B B . 20 PHE CG 1 1
5 24955 2 1 20 PHE CZ C 213.405 9.797 -105.037 1.00 . B B . 20 PHE CZ 1 1
5 24956 2 1 20 PHE H H 213.601 14.291 -103.498 1.00 . B B . 20 PHE H 1 1
5 24957 2 1 20 PHE HA H 212.652 15.688 -105.697 1.00 . B B . 20 PHE HA 1 1
5 24958 2 1 20 PHE HB2 H 211.078 13.700 -106.517 1.00 . B B . 20 PHE HB2 1 1
5 24959 2 1 20 PHE HB3 H 212.669 13.981 -107.224 1.00 . B B . 20 PHE HB3 1 1
5 24960 2 1 20 PHE HD1 H 211.965 12.633 -103.828 1.00 . B B . 20 PHE HD1 1 1
5 24961 2 1 20 PHE HD2 H 213.296 11.757 -107.817 1.00 . B B . 20 PHE HD2 1 1
5 24962 2 1 20 PHE HE1 H 212.693 10.381 -103.091 1.00 . B B . 20 PHE HE1 1 1
5 24963 2 1 20 PHE HE2 H 214.023 9.505 -107.080 1.00 . B B . 20 PHE HE2 1 1
5 24964 2 1 20 PHE HZ H 213.723 8.817 -104.716 1.00 . B B . 20 PHE HZ 1 1
5 24965 2 1 20 PHE N N 213.625 14.320 -104.477 1.00 . B B . 20 PHE N 1 1
5 24966 2 1 20 PHE O O 211.328 14.809 -103.100 1.00 . B B . 20 PHE O 1 1
5 24967 2 1 21 ALA C C 207.715 14.464 -104.907 1.00 . B B . 21 ALA C 1 1
5 24968 2 1 21 ALA CA C 208.821 15.259 -104.220 1.00 . B B . 21 ALA CA 1 1
5 24969 2 1 21 ALA CB C 208.430 16.736 -104.154 1.00 . B B . 21 ALA CB 1 1
5 24970 2 1 21 ALA H H 210.062 15.149 -105.930 1.00 . B B . 21 ALA H 1 1
5 24971 2 1 21 ALA HA H 208.950 14.884 -103.214 1.00 . B B . 21 ALA HA 1 1
5 24972 2 1 21 ALA HB1 H 208.075 17.057 -105.122 1.00 . B B . 21 ALA HB1 1 1
5 24973 2 1 21 ALA HB2 H 209.292 17.324 -103.874 1.00 . B B . 21 ALA HB2 1 1
5 24974 2 1 21 ALA HB3 H 207.649 16.870 -103.421 1.00 . B B . 21 ALA HB3 1 1
5 24975 2 1 21 ALA N N 210.072 15.102 -104.950 1.00 . B B . 21 ALA N 1 1
5 24976 2 1 21 ALA O O 207.375 14.727 -106.064 1.00 . B B . 21 ALA O 1 1
5 24977 2 1 22 GLU C C 204.737 13.285 -104.552 1.00 . B B . 22 GLU C 1 1
5 24978 2 1 22 GLU CA C 206.108 12.649 -104.757 1.00 . B B . 22 GLU CA 1 1
5 24979 2 1 22 GLU CB C 206.135 11.268 -104.098 1.00 . B B . 22 GLU CB 1 1
5 24980 2 1 22 GLU CD C 207.326 9.991 -105.892 1.00 . B B . 22 GLU CD 1 1
5 24981 2 1 22 GLU CG C 207.430 10.546 -104.476 1.00 . B B . 22 GLU CG 1 1
5 24982 2 1 22 GLU H H 207.482 13.314 -103.284 1.00 . B B . 22 GLU H 1 1
5 24983 2 1 22 GLU HA H 206.282 12.530 -105.815 1.00 . B B . 22 GLU HA 1 1
5 24984 2 1 22 GLU HB2 H 206.084 11.380 -103.025 1.00 . B B . 22 GLU HB2 1 1
5 24985 2 1 22 GLU HB3 H 205.289 10.690 -104.442 1.00 . B B . 22 GLU HB3 1 1
5 24986 2 1 22 GLU HG2 H 208.256 11.240 -104.422 1.00 . B B . 22 GLU HG2 1 1
5 24987 2 1 22 GLU HG3 H 207.601 9.732 -103.787 1.00 . B B . 22 GLU HG3 1 1
5 24988 2 1 22 GLU N N 207.165 13.485 -104.196 1.00 . B B . 22 GLU N 1 1
5 24989 2 1 22 GLU O O 204.445 13.833 -103.489 1.00 . B B . 22 GLU O 1 1
5 24990 2 1 22 GLU OE1 O 206.475 9.146 -106.116 1.00 . B B . 22 GLU OE1 1 1
5 24991 2 1 22 GLU OE2 O 208.098 10.421 -106.734 1.00 . B B . 22 GLU OE2 1 1
5 24992 2 1 23 ASP C C 201.603 12.941 -106.386 1.00 . B B . 23 ASP C 1 1
5 24993 2 1 23 ASP CA C 202.553 13.759 -105.516 1.00 . B B . 23 ASP CA 1 1
5 24994 2 1 23 ASP CB C 202.563 15.213 -105.992 1.00 . B B . 23 ASP CB 1 1
5 24995 2 1 23 ASP CG C 201.170 15.818 -105.848 1.00 . B B . 23 ASP CG 1 1
5 24996 2 1 23 ASP H H 204.190 12.747 -106.399 1.00 . B B . 23 ASP H 1 1
5 24997 2 1 23 ASP HA H 202.207 13.728 -104.494 1.00 . B B . 23 ASP HA 1 1
5 24998 2 1 23 ASP HB2 H 203.264 15.780 -105.397 1.00 . B B . 23 ASP HB2 1 1
5 24999 2 1 23 ASP HB3 H 202.861 15.249 -107.030 1.00 . B B . 23 ASP HB3 1 1
5 25000 2 1 23 ASP N N 203.899 13.200 -105.580 1.00 . B B . 23 ASP N 1 1
5 25001 2 1 23 ASP O O 201.633 13.040 -107.612 1.00 . B B . 23 ASP O 1 1
5 25002 2 1 23 ASP OD1 O 200.339 15.552 -106.700 1.00 . B B . 23 ASP OD1 1 1
5 25003 2 1 23 ASP OD2 O 200.955 16.540 -104.887 1.00 . B B . 23 ASP OD2 1 1
5 25004 2 1 24 VAL C C 198.445 11.338 -105.811 1.00 . B B . 24 VAL C 1 1
5 25005 2 1 24 VAL CA C 199.817 11.300 -106.475 1.00 . B B . 24 VAL CA 1 1
5 25006 2 1 24 VAL CB C 200.322 9.857 -106.525 1.00 . B B . 24 VAL CB 1 1
5 25007 2 1 24 VAL CG1 C 199.571 9.086 -107.614 1.00 . B B . 24 VAL CG1 1 1
5 25008 2 1 24 VAL CG2 C 201.819 9.854 -106.839 1.00 . B B . 24 VAL CG2 1 1
5 25009 2 1 24 VAL H H 200.787 12.093 -104.766 1.00 . B B . 24 VAL H 1 1
5 25010 2 1 24 VAL HA H 199.728 11.672 -107.484 1.00 . B B . 24 VAL HA 1 1
5 25011 2 1 24 VAL HB H 200.152 9.384 -105.569 1.00 . B B . 24 VAL HB 1 1
5 25012 2 1 24 VAL HG11 H 199.096 8.219 -107.180 1.00 . B B . 24 VAL HG11 1 1
5 25013 2 1 24 VAL HG12 H 200.266 8.771 -108.378 1.00 . B B . 24 VAL HG12 1 1
5 25014 2 1 24 VAL HG13 H 198.818 9.725 -108.055 1.00 . B B . 24 VAL HG13 1 1
5 25015 2 1 24 VAL HG21 H 202.007 10.472 -107.704 1.00 . B B . 24 VAL HG21 1 1
5 25016 2 1 24 VAL HG22 H 202.144 8.843 -107.042 1.00 . B B . 24 VAL HG22 1 1
5 25017 2 1 24 VAL HG23 H 202.366 10.245 -105.994 1.00 . B B . 24 VAL HG23 1 1
5 25018 2 1 24 VAL N N 200.765 12.133 -105.745 1.00 . B B . 24 VAL N 1 1
5 25019 2 1 24 VAL O O 198.099 12.305 -105.132 1.00 . B B . 24 VAL O 1 1
5 25020 2 1 25 GLY C C 195.358 11.092 -106.201 1.00 . B B . 25 GLY C 1 1
5 25021 2 1 25 GLY CA C 196.331 10.205 -105.435 1.00 . B B . 25 GLY CA 1 1
5 25022 2 1 25 GLY H H 197.993 9.541 -106.568 1.00 . B B . 25 GLY H 1 1
5 25023 2 1 25 GLY HA2 H 195.986 9.182 -105.473 1.00 . B B . 25 GLY HA2 1 1
5 25024 2 1 25 GLY HA3 H 196.371 10.530 -104.407 1.00 . B B . 25 GLY HA3 1 1
5 25025 2 1 25 GLY N N 197.665 10.282 -106.017 1.00 . B B . 25 GLY N 1 1
5 25026 2 1 25 GLY O O 194.490 10.601 -106.923 1.00 . B B . 25 GLY O 1 1
5 25027 2 1 26 SER C C 195.201 14.766 -106.618 1.00 . B B . 26 SER C 1 1
5 25028 2 1 26 SER CA C 194.638 13.352 -106.723 1.00 . B B . 26 SER CA 1 1
5 25029 2 1 26 SER CB C 193.238 13.310 -106.110 1.00 . B B . 26 SER CB 1 1
5 25030 2 1 26 SER H H 196.219 12.737 -105.452 1.00 . B B . 26 SER H 1 1
5 25031 2 1 26 SER HA H 194.571 13.078 -107.765 1.00 . B B . 26 SER HA 1 1
5 25032 2 1 26 SER HB2 H 192.935 12.286 -105.967 1.00 . B B . 26 SER HB2 1 1
5 25033 2 1 26 SER HB3 H 193.251 13.817 -105.154 1.00 . B B . 26 SER HB3 1 1
5 25034 2 1 26 SER HG H 192.490 13.632 -107.877 1.00 . B B . 26 SER HG 1 1
5 25035 2 1 26 SER N N 195.509 12.403 -106.040 1.00 . B B . 26 SER N 1 1
5 25036 2 1 26 SER O O 195.015 15.443 -105.607 1.00 . B B . 26 SER O 1 1
5 25037 2 1 26 SER OG O 192.322 13.951 -106.987 1.00 . B B . 26 SER OG 1 1
5 25038 2 1 27 ASN C C 195.399 17.583 -108.009 1.00 . B B . 27 ASN C 1 1
5 25039 2 1 27 ASN CA C 196.466 16.545 -107.680 1.00 . B B . 27 ASN CA 1 1
5 25040 2 1 27 ASN CB C 197.594 16.620 -108.711 1.00 . B B . 27 ASN CB 1 1
5 25041 2 1 27 ASN CG C 198.111 18.052 -108.816 1.00 . B B . 27 ASN CG 1 1
5 25042 2 1 27 ASN H H 196.001 14.625 -108.449 1.00 . B B . 27 ASN H 1 1
5 25043 2 1 27 ASN HA H 196.874 16.759 -106.703 1.00 . B B . 27 ASN HA 1 1
5 25044 2 1 27 ASN HB2 H 198.401 15.969 -108.408 1.00 . B B . 27 ASN HB2 1 1
5 25045 2 1 27 ASN HB3 H 197.221 16.304 -109.674 1.00 . B B . 27 ASN HB3 1 1
5 25046 2 1 27 ASN HD21 H 197.971 18.401 -106.867 1.00 . B B . 27 ASN HD21 1 1
5 25047 2 1 27 ASN HD22 H 198.550 19.697 -107.797 1.00 . B B . 27 ASN HD22 1 1
5 25048 2 1 27 ASN N N 195.886 15.207 -107.669 1.00 . B B . 27 ASN N 1 1
5 25049 2 1 27 ASN ND2 N 198.220 18.777 -107.737 1.00 . B B . 27 ASN ND2 1 1
5 25050 2 1 27 ASN O O 194.496 17.329 -108.805 1.00 . B B . 27 ASN O 1 1
5 25051 2 1 27 ASN OD1 O 198.423 18.521 -109.910 1.00 . B B . 27 ASN OD1 1 1
5 25052 2 1 28 LYS C C 195.243 21.073 -108.144 1.00 . B B . 28 LYS C 1 1
5 25053 2 1 28 LYS CA C 194.544 19.823 -107.618 1.00 . B B . 28 LYS CA 1 1
5 25054 2 1 28 LYS CB C 193.813 20.155 -106.314 1.00 . B B . 28 LYS CB 1 1
5 25055 2 1 28 LYS CD C 194.045 18.008 -105.051 1.00 . B B . 28 LYS CD 1 1
5 25056 2 1 28 LYS CE C 192.676 17.951 -104.369 1.00 . B B . 28 LYS CE 1 1
5 25057 2 1 28 LYS CG C 194.513 19.463 -105.142 1.00 . B B . 28 LYS CG 1 1
5 25058 2 1 28 LYS H H 196.247 18.898 -106.760 1.00 . B B . 28 LYS H 1 1
5 25059 2 1 28 LYS HA H 193.821 19.492 -108.347 1.00 . B B . 28 LYS HA 1 1
5 25060 2 1 28 LYS HB2 H 193.820 21.224 -106.158 1.00 . B B . 28 LYS HB2 1 1
5 25061 2 1 28 LYS HB3 H 192.791 19.807 -106.375 1.00 . B B . 28 LYS HB3 1 1
5 25062 2 1 28 LYS HD2 H 193.970 17.592 -106.044 1.00 . B B . 28 LYS HD2 1 1
5 25063 2 1 28 LYS HD3 H 194.756 17.437 -104.474 1.00 . B B . 28 LYS HD3 1 1
5 25064 2 1 28 LYS HE2 H 192.634 18.689 -103.581 1.00 . B B . 28 LYS HE2 1 1
5 25065 2 1 28 LYS HE3 H 191.904 18.158 -105.095 1.00 . B B . 28 LYS HE3 1 1
5 25066 2 1 28 LYS HG2 H 195.583 19.490 -105.295 1.00 . B B . 28 LYS HG2 1 1
5 25067 2 1 28 LYS HG3 H 194.269 19.976 -104.224 1.00 . B B . 28 LYS HG3 1 1
5 25068 2 1 28 LYS HZ1 H 192.115 15.953 -104.531 1.00 . B B . 28 LYS HZ1 1 1
5 25069 2 1 28 LYS HZ2 H 191.767 16.650 -103.022 1.00 . B B . 28 LYS HZ2 1 1
5 25070 2 1 28 LYS HZ3 H 193.365 16.231 -103.421 1.00 . B B . 28 LYS HZ3 1 1
5 25071 2 1 28 LYS N N 195.509 18.754 -107.387 1.00 . B B . 28 LYS N 1 1
5 25072 2 1 28 LYS NZ N 192.464 16.594 -103.793 1.00 . B B . 28 LYS NZ 1 1
5 25073 2 1 28 LYS O O 196.424 21.036 -108.487 1.00 . B B . 28 LYS O 1 1
5 25074 2 1 29 GLY C C 196.102 23.977 -107.723 1.00 . B B . 29 GLY C 1 1
5 25075 2 1 29 GLY CA C 195.062 23.429 -108.695 1.00 . B B . 29 GLY CA 1 1
5 25076 2 1 29 GLY H H 193.566 22.144 -107.920 1.00 . B B . 29 GLY H 1 1
5 25077 2 1 29 GLY HA2 H 195.526 23.260 -109.656 1.00 . B B . 29 GLY HA2 1 1
5 25078 2 1 29 GLY HA3 H 194.269 24.153 -108.806 1.00 . B B . 29 GLY HA3 1 1
5 25079 2 1 29 GLY N N 194.504 22.175 -108.206 1.00 . B B . 29 GLY N 1 1
5 25080 2 1 29 GLY O O 195.764 24.653 -106.752 1.00 . B B . 29 GLY O 1 1
5 25081 2 1 30 ALA C C 199.710 24.396 -107.967 1.00 . B B . 30 ALA C 1 1
5 25082 2 1 30 ALA CA C 198.454 24.144 -107.140 1.00 . B B . 30 ALA CA 1 1
5 25083 2 1 30 ALA CB C 198.751 23.105 -106.057 1.00 . B B . 30 ALA CB 1 1
5 25084 2 1 30 ALA H H 197.576 23.136 -108.783 1.00 . B B . 30 ALA H 1 1
5 25085 2 1 30 ALA HA H 198.156 25.067 -106.664 1.00 . B B . 30 ALA HA 1 1
5 25086 2 1 30 ALA HB1 H 199.654 23.380 -105.533 1.00 . B B . 30 ALA HB1 1 1
5 25087 2 1 30 ALA HB2 H 198.881 22.136 -106.515 1.00 . B B . 30 ALA HB2 1 1
5 25088 2 1 30 ALA HB3 H 197.928 23.066 -105.360 1.00 . B B . 30 ALA HB3 1 1
5 25089 2 1 30 ALA N N 197.368 23.679 -107.994 1.00 . B B . 30 ALA N 1 1
5 25090 2 1 30 ALA O O 199.661 24.414 -109.197 1.00 . B B . 30 ALA O 1 1
5 25091 2 1 31 ILE C C 203.248 24.178 -107.209 1.00 . B B . 31 ILE C 1 1
5 25092 2 1 31 ILE CA C 202.100 24.831 -107.969 1.00 . B B . 31 ILE CA 1 1
5 25093 2 1 31 ILE CB C 202.351 26.335 -108.080 1.00 . B B . 31 ILE CB 1 1
5 25094 2 1 31 ILE CD1 C 201.380 28.508 -108.847 1.00 . B B . 31 ILE CD1 1 1
5 25095 2 1 31 ILE CG1 C 201.089 27.026 -108.604 1.00 . B B . 31 ILE CG1 1 1
5 25096 2 1 31 ILE CG2 C 203.508 26.590 -109.049 1.00 . B B . 31 ILE CG2 1 1
5 25097 2 1 31 ILE H H 200.819 24.557 -106.305 1.00 . B B . 31 ILE H 1 1
5 25098 2 1 31 ILE HA H 202.050 24.410 -108.962 1.00 . B B . 31 ILE HA 1 1
5 25099 2 1 31 ILE HB H 202.602 26.730 -107.107 1.00 . B B . 31 ILE HB 1 1
5 25100 2 1 31 ILE HD11 H 201.927 28.618 -109.771 1.00 . B B . 31 ILE HD11 1 1
5 25101 2 1 31 ILE HD12 H 201.970 28.898 -108.032 1.00 . B B . 31 ILE HD12 1 1
5 25102 2 1 31 ILE HD13 H 200.449 29.051 -108.912 1.00 . B B . 31 ILE HD13 1 1
5 25103 2 1 31 ILE HG12 H 200.781 26.561 -109.529 1.00 . B B . 31 ILE HG12 1 1
5 25104 2 1 31 ILE HG13 H 200.298 26.931 -107.873 1.00 . B B . 31 ILE HG13 1 1
5 25105 2 1 31 ILE HG21 H 203.169 26.435 -110.063 1.00 . B B . 31 ILE HG21 1 1
5 25106 2 1 31 ILE HG22 H 204.316 25.909 -108.831 1.00 . B B . 31 ILE HG22 1 1
5 25107 2 1 31 ILE HG23 H 203.854 27.607 -108.937 1.00 . B B . 31 ILE HG23 1 1
5 25108 2 1 31 ILE N N 200.835 24.586 -107.284 1.00 . B B . 31 ILE N 1 1
5 25109 2 1 31 ILE O O 203.251 24.151 -105.978 1.00 . B B . 31 ILE O 1 1
5 25110 2 1 32 ILE C C 206.625 23.251 -108.155 1.00 . B B . 32 ILE C 1 1
5 25111 2 1 32 ILE CA C 205.371 23.003 -107.323 1.00 . B B . 32 ILE CA 1 1
5 25112 2 1 32 ILE CB C 205.121 21.498 -107.205 1.00 . B B . 32 ILE CB 1 1
5 25113 2 1 32 ILE CD1 C 203.377 19.743 -106.847 1.00 . B B . 32 ILE CD1 1 1
5 25114 2 1 32 ILE CG1 C 203.620 21.239 -107.055 1.00 . B B . 32 ILE CG1 1 1
5 25115 2 1 32 ILE CG2 C 205.858 20.950 -105.981 1.00 . B B . 32 ILE CG2 1 1
5 25116 2 1 32 ILE H H 204.179 23.699 -108.923 1.00 . B B . 32 ILE H 1 1
5 25117 2 1 32 ILE HA H 205.515 23.414 -106.336 1.00 . B B . 32 ILE HA 1 1
5 25118 2 1 32 ILE HB H 205.485 21.003 -108.095 1.00 . B B . 32 ILE HB 1 1
5 25119 2 1 32 ILE HD11 H 202.322 19.531 -106.946 1.00 . B B . 32 ILE HD11 1 1
5 25120 2 1 32 ILE HD12 H 203.711 19.458 -105.861 1.00 . B B . 32 ILE HD12 1 1
5 25121 2 1 32 ILE HD13 H 203.927 19.183 -107.589 1.00 . B B . 32 ILE HD13 1 1
5 25122 2 1 32 ILE HG12 H 203.244 21.786 -106.202 1.00 . B B . 32 ILE HG12 1 1
5 25123 2 1 32 ILE HG13 H 203.106 21.564 -107.946 1.00 . B B . 32 ILE HG13 1 1
5 25124 2 1 32 ILE HG21 H 206.110 19.913 -106.148 1.00 . B B . 32 ILE HG21 1 1
5 25125 2 1 32 ILE HG22 H 205.224 21.032 -105.112 1.00 . B B . 32 ILE HG22 1 1
5 25126 2 1 32 ILE HG23 H 206.762 21.518 -105.822 1.00 . B B . 32 ILE HG23 1 1
5 25127 2 1 32 ILE N N 204.222 23.652 -107.945 1.00 . B B . 32 ILE N 1 1
5 25128 2 1 32 ILE O O 206.569 23.274 -109.384 1.00 . B B . 32 ILE O 1 1
5 25129 2 1 33 GLY C C 210.201 23.231 -107.347 1.00 . B B . 33 GLY C 1 1
5 25130 2 1 33 GLY CA C 209.011 23.685 -108.183 1.00 . B B . 33 GLY CA 1 1
5 25131 2 1 33 GLY H H 207.747 23.411 -106.503 1.00 . B B . 33 GLY H 1 1
5 25132 2 1 33 GLY HA2 H 209.007 23.144 -109.119 1.00 . B B . 33 GLY HA2 1 1
5 25133 2 1 33 GLY HA3 H 209.103 24.742 -108.383 1.00 . B B . 33 GLY HA3 1 1
5 25134 2 1 33 GLY N N 207.755 23.438 -107.483 1.00 . B B . 33 GLY N 1 1
5 25135 2 1 33 GLY O O 210.136 23.207 -106.118 1.00 . B B . 33 GLY O 1 1
5 25136 2 1 34 LEU C C 213.713 22.539 -108.227 1.00 . B B . 34 LEU C 1 1
5 25137 2 1 34 LEU CA C 212.488 22.421 -107.326 1.00 . B B . 34 LEU CA 1 1
5 25138 2 1 34 LEU CB C 212.319 20.967 -106.880 1.00 . B B . 34 LEU CB 1 1
5 25139 2 1 34 LEU CD1 C 212.304 18.586 -107.635 1.00 . B B . 34 LEU CD1 1 1
5 25140 2 1 34 LEU CD2 C 211.431 20.377 -109.139 1.00 . B B . 34 LEU CD2 1 1
5 25141 2 1 34 LEU CG C 212.484 20.037 -108.083 1.00 . B B . 34 LEU CG 1 1
5 25142 2 1 34 LEU H H 211.284 22.911 -109.001 1.00 . B B . 34 LEU H 1 1
5 25143 2 1 34 LEU HA H 212.637 23.036 -106.452 1.00 . B B . 34 LEU HA 1 1
5 25144 2 1 34 LEU HB2 H 213.065 20.731 -106.136 1.00 . B B . 34 LEU HB2 1 1
5 25145 2 1 34 LEU HB3 H 211.334 20.832 -106.457 1.00 . B B . 34 LEU HB3 1 1
5 25146 2 1 34 LEU HD11 H 213.098 18.319 -106.953 1.00 . B B . 34 LEU HD11 1 1
5 25147 2 1 34 LEU HD12 H 212.336 17.935 -108.496 1.00 . B B . 34 LEU HD12 1 1
5 25148 2 1 34 LEU HD13 H 211.352 18.479 -107.138 1.00 . B B . 34 LEU HD13 1 1
5 25149 2 1 34 LEU HD21 H 210.478 20.543 -108.658 1.00 . B B . 34 LEU HD21 1 1
5 25150 2 1 34 LEU HD22 H 211.342 19.558 -109.837 1.00 . B B . 34 LEU HD22 1 1
5 25151 2 1 34 LEU HD23 H 211.728 21.270 -109.669 1.00 . B B . 34 LEU HD23 1 1
5 25152 2 1 34 LEU HG H 213.472 20.163 -108.502 1.00 . B B . 34 LEU HG 1 1
5 25153 2 1 34 LEU N N 211.288 22.872 -108.020 1.00 . B B . 34 LEU N 1 1
5 25154 2 1 34 LEU O O 213.597 22.570 -109.453 1.00 . B B . 34 LEU O 1 1
5 25155 2 1 35 MET C C 217.271 22.059 -107.576 1.00 . B B . 35 MET C 1 1
5 25156 2 1 35 MET CA C 216.133 22.713 -108.353 1.00 . B B . 35 MET CA 1 1
5 25157 2 1 35 MET CB C 216.464 24.185 -108.608 1.00 . B B . 35 MET CB 1 1
5 25158 2 1 35 MET CE C 214.523 27.335 -109.574 1.00 . B B . 35 MET CE 1 1
5 25159 2 1 35 MET CG C 215.439 24.778 -109.577 1.00 . B B . 35 MET CG 1 1
5 25160 2 1 35 MET H H 214.912 22.570 -106.627 1.00 . B B . 35 MET H 1 1
5 25161 2 1 35 MET HA H 216.022 22.209 -109.302 1.00 . B B . 35 MET HA 1 1
5 25162 2 1 35 MET HB2 H 216.433 24.727 -107.673 1.00 . B B . 35 MET HB2 1 1
5 25163 2 1 35 MET HB3 H 217.450 24.263 -109.038 1.00 . B B . 35 MET HB3 1 1
5 25164 2 1 35 MET HE1 H 213.644 26.909 -110.038 1.00 . B B . 35 MET HE1 1 1
5 25165 2 1 35 MET HE2 H 214.616 28.369 -109.867 1.00 . B B . 35 MET HE2 1 1
5 25166 2 1 35 MET HE3 H 214.433 27.275 -108.499 1.00 . B B . 35 MET HE3 1 1
5 25167 2 1 35 MET HG2 H 215.344 24.134 -110.439 1.00 . B B . 35 MET HG2 1 1
5 25168 2 1 35 MET HG3 H 214.482 24.861 -109.083 1.00 . B B . 35 MET HG3 1 1
5 25169 2 1 35 MET N N 214.886 22.602 -107.607 1.00 . B B . 35 MET N 1 1
5 25170 2 1 35 MET O O 217.261 22.042 -106.346 1.00 . B B . 35 MET O 1 1
5 25171 2 1 35 MET SD S 215.988 26.419 -110.107 1.00 . B B . 35 MET SD 1 1
5 25172 2 1 36 VAL C C 220.627 20.957 -108.528 1.00 . B B . 36 VAL C 1 1
5 25173 2 1 36 VAL CA C 219.384 20.871 -107.650 1.00 . B B . 36 VAL CA 1 1
5 25174 2 1 36 VAL CB C 219.053 19.403 -107.369 1.00 . B B . 36 VAL CB 1 1
5 25175 2 1 36 VAL CG1 C 217.801 19.321 -106.494 1.00 . B B . 36 VAL CG1 1 1
5 25176 2 1 36 VAL CG2 C 218.794 18.674 -108.690 1.00 . B B . 36 VAL CG2 1 1
5 25177 2 1 36 VAL H H 218.214 21.561 -109.275 1.00 . B B . 36 VAL H 1 1
5 25178 2 1 36 VAL HA H 219.583 21.368 -106.713 1.00 . B B . 36 VAL HA 1 1
5 25179 2 1 36 VAL HB H 219.883 18.940 -106.855 1.00 . B B . 36 VAL HB 1 1
5 25180 2 1 36 VAL HG11 H 217.924 19.956 -105.629 1.00 . B B . 36 VAL HG11 1 1
5 25181 2 1 36 VAL HG12 H 217.654 18.301 -106.173 1.00 . B B . 36 VAL HG12 1 1
5 25182 2 1 36 VAL HG13 H 216.943 19.647 -107.062 1.00 . B B . 36 VAL HG13 1 1
5 25183 2 1 36 VAL HG21 H 217.759 18.795 -108.972 1.00 . B B . 36 VAL HG21 1 1
5 25184 2 1 36 VAL HG22 H 219.014 17.623 -108.570 1.00 . B B . 36 VAL HG22 1 1
5 25185 2 1 36 VAL HG23 H 219.428 19.087 -109.461 1.00 . B B . 36 VAL HG23 1 1
5 25186 2 1 36 VAL N N 218.249 21.521 -108.297 1.00 . B B . 36 VAL N 1 1
5 25187 2 1 36 VAL O O 220.531 21.014 -109.754 1.00 . B B . 36 VAL O 1 1
5 25188 2 1 37 GLY C C 224.191 20.430 -107.824 1.00 . B B . 37 GLY C 1 1
5 25189 2 1 37 GLY CA C 223.052 21.049 -108.627 1.00 . B B . 37 GLY CA 1 1
5 25190 2 1 37 GLY H H 221.810 20.923 -106.913 1.00 . B B . 37 GLY H 1 1
5 25191 2 1 37 GLY HA2 H 222.949 20.522 -109.564 1.00 . B B . 37 GLY HA2 1 1
5 25192 2 1 37 GLY HA3 H 223.281 22.085 -108.825 1.00 . B B . 37 GLY HA3 1 1
5 25193 2 1 37 GLY N N 221.795 20.969 -107.893 1.00 . B B . 37 GLY N 1 1
5 25194 2 1 37 GLY O O 224.155 20.408 -106.594 1.00 . B B . 37 GLY O 1 1
5 25195 2 1 38 GLY C C 227.601 19.439 -108.724 1.00 . B B . 38 GLY C 1 1
5 25196 2 1 38 GLY CA C 226.345 19.312 -107.868 1.00 . B B . 38 GLY CA 1 1
5 25197 2 1 38 GLY H H 225.176 19.973 -109.507 1.00 . B B . 38 GLY H 1 1
5 25198 2 1 38 GLY HA2 H 226.511 19.798 -106.918 1.00 . B B . 38 GLY HA2 1 1
5 25199 2 1 38 GLY HA3 H 226.138 18.266 -107.701 1.00 . B B . 38 GLY HA3 1 1
5 25200 2 1 38 GLY N N 225.200 19.929 -108.528 1.00 . B B . 38 GLY N 1 1
5 25201 2 1 38 GLY O O 227.524 19.488 -109.952 1.00 . B B . 38 GLY O 1 1
5 25202 2 1 39 VAL C C 230.988 18.517 -108.344 1.00 . B B . 39 VAL C 1 1
5 25203 2 1 39 VAL CA C 230.023 19.613 -108.778 1.00 . B B . 39 VAL CA 1 1
5 25204 2 1 39 VAL CB C 230.645 20.983 -108.505 1.00 . B B . 39 VAL CB 1 1
5 25205 2 1 39 VAL CG1 C 230.921 21.129 -107.007 1.00 . B B . 39 VAL CG1 1 1
5 25206 2 1 39 VAL CG2 C 231.962 21.107 -109.277 1.00 . B B . 39 VAL CG2 1 1
5 25207 2 1 39 VAL H H 228.754 19.449 -107.089 1.00 . B B . 39 VAL H 1 1
5 25208 2 1 39 VAL HA H 229.841 19.520 -109.838 1.00 . B B . 39 VAL HA 1 1
5 25209 2 1 39 VAL HB H 229.965 21.759 -108.823 1.00 . B B . 39 VAL HB 1 1
5 25210 2 1 39 VAL HG11 H 231.754 20.499 -106.730 1.00 . B B . 39 VAL HG11 1 1
5 25211 2 1 39 VAL HG12 H 230.045 20.831 -106.450 1.00 . B B . 39 VAL HG12 1 1
5 25212 2 1 39 VAL HG13 H 231.157 22.158 -106.783 1.00 . B B . 39 VAL HG13 1 1
5 25213 2 1 39 VAL HG21 H 231.842 20.680 -110.262 1.00 . B B . 39 VAL HG21 1 1
5 25214 2 1 39 VAL HG22 H 232.741 20.579 -108.749 1.00 . B B . 39 VAL HG22 1 1
5 25215 2 1 39 VAL HG23 H 232.229 22.149 -109.367 1.00 . B B . 39 VAL HG23 1 1
5 25216 2 1 39 VAL N N 228.755 19.492 -108.068 1.00 . B B . 39 VAL N 1 1
5 25217 2 1 39 VAL O O 231.030 18.142 -107.171 1.00 . B B . 39 VAL O 1 1
5 25218 2 1 40 VAL C C 234.152 17.484 -109.092 1.00 . B B . 40 VAL C 1 1
5 25219 2 1 40 VAL CA C 232.726 16.951 -108.999 1.00 . B B . 40 VAL CA 1 1
5 25220 2 1 40 VAL CB C 232.549 15.790 -109.978 1.00 . B B . 40 VAL CB 1 1
5 25221 2 1 40 VAL CG1 C 233.380 14.594 -109.511 1.00 . B B . 40 VAL CG1 1 1
5 25222 2 1 40 VAL CG2 C 231.072 15.394 -110.033 1.00 . B B . 40 VAL CG2 1 1
5 25223 2 1 40 VAL H H 231.686 18.343 -110.211 1.00 . B B . 40 VAL H 1 1
5 25224 2 1 40 VAL HA H 232.553 16.588 -107.996 1.00 . B B . 40 VAL HA 1 1
5 25225 2 1 40 VAL HB H 232.878 16.096 -110.961 1.00 . B B . 40 VAL HB 1 1
5 25226 2 1 40 VAL HG11 H 232.998 14.237 -108.566 1.00 . B B . 40 VAL HG11 1 1
5 25227 2 1 40 VAL HG12 H 234.411 14.897 -109.391 1.00 . B B . 40 VAL HG12 1 1
5 25228 2 1 40 VAL HG13 H 233.320 13.806 -110.246 1.00 . B B . 40 VAL HG13 1 1
5 25229 2 1 40 VAL HG21 H 230.955 14.526 -110.665 1.00 . B B . 40 VAL HG21 1 1
5 25230 2 1 40 VAL HG22 H 230.493 16.212 -110.435 1.00 . B B . 40 VAL HG22 1 1
5 25231 2 1 40 VAL HG23 H 230.724 15.163 -109.037 1.00 . B B . 40 VAL HG23 1 1
5 25232 2 1 40 VAL N N 231.763 18.006 -109.295 1.00 . B B . 40 VAL N 1 1
5 25233 2 1 40 VAL O O 234.407 18.285 -109.978 1.00 . B B . 40 VAL O 1 1
5 25234 2 1 40 VAL OXT O 234.967 17.087 -108.277 1.00 . B B . 40 VAL OXT 1 1
5 25235 3 1 1 ASP C C 187.415 11.272 -99.317 1.00 . C C . 1 ASP C 1 1
5 25236 3 1 1 ASP CA C 186.378 11.873 -98.375 1.00 . C C . 1 ASP CA 1 1
5 25237 3 1 1 ASP CB C 185.811 13.160 -98.978 1.00 . C C . 1 ASP CB 1 1
5 25238 3 1 1 ASP CG C 184.767 13.758 -98.040 1.00 . C C . 1 ASP CG 1 1
5 25239 3 1 1 ASP H1 H 186.397 11.877 -96.294 1.00 . C C . 1 ASP H1 1 1
5 25240 3 1 1 ASP H2 H 187.184 13.209 -96.995 1.00 . C C . 1 ASP H2 1 1
5 25241 3 1 1 ASP H3 H 187.926 11.680 -96.996 1.00 . C C . 1 ASP H3 1 1
5 25242 3 1 1 ASP HA H 185.578 11.165 -98.224 1.00 . C C . 1 ASP HA 1 1
5 25243 3 1 1 ASP HB2 H 186.611 13.872 -99.123 1.00 . C C . 1 ASP HB2 1 1
5 25244 3 1 1 ASP HB3 H 185.351 12.939 -99.930 1.00 . C C . 1 ASP HB3 1 1
5 25245 3 1 1 ASP N N 187.020 12.184 -97.067 1.00 . C C . 1 ASP N 1 1
5 25246 3 1 1 ASP O O 187.189 11.172 -100.523 1.00 . C C . 1 ASP O 1 1
5 25247 3 1 1 ASP OD1 O 185.151 14.242 -96.989 1.00 . C C . 1 ASP OD1 1 1
5 25248 3 1 1 ASP OD2 O 183.598 13.722 -98.389 1.00 . C C . 1 ASP OD2 1 1
5 25249 3 1 2 ALA C C 190.454 9.321 -98.715 1.00 . C C . 2 ALA C 1 1
5 25250 3 1 2 ALA CA C 189.619 10.277 -99.559 1.00 . C C . 2 ALA CA 1 1
5 25251 3 1 2 ALA CB C 190.516 11.377 -100.127 1.00 . C C . 2 ALA CB 1 1
5 25252 3 1 2 ALA H H 188.677 10.973 -97.792 1.00 . C C . 2 ALA H 1 1
5 25253 3 1 2 ALA HA H 189.178 9.728 -100.378 1.00 . C C . 2 ALA HA 1 1
5 25254 3 1 2 ALA HB1 H 190.798 12.056 -99.336 1.00 . C C . 2 ALA HB1 1 1
5 25255 3 1 2 ALA HB2 H 189.981 11.918 -100.895 1.00 . C C . 2 ALA HB2 1 1
5 25256 3 1 2 ALA HB3 H 191.404 10.932 -100.554 1.00 . C C . 2 ALA HB3 1 1
5 25257 3 1 2 ALA N N 188.552 10.869 -98.759 1.00 . C C . 2 ALA N 1 1
5 25258 3 1 2 ALA O O 190.352 9.310 -97.488 1.00 . C C . 2 ALA O 1 1
5 25259 3 1 3 GLU C C 191.308 6.748 -97.681 1.00 . C C . 3 GLU C 1 1
5 25260 3 1 3 GLU CA C 192.127 7.561 -98.679 1.00 . C C . 3 GLU CA 1 1
5 25261 3 1 3 GLU CB C 193.247 8.297 -97.941 1.00 . C C . 3 GLU CB 1 1
5 25262 3 1 3 GLU CD C 195.090 7.727 -99.534 1.00 . C C . 3 GLU CD 1 1
5 25263 3 1 3 GLU CG C 194.246 8.857 -98.957 1.00 . C C . 3 GLU CG 1 1
5 25264 3 1 3 GLU H H 191.318 8.571 -100.357 1.00 . C C . 3 GLU H 1 1
5 25265 3 1 3 GLU HA H 192.568 6.889 -99.400 1.00 . C C . 3 GLU HA 1 1
5 25266 3 1 3 GLU HB2 H 192.825 9.109 -97.365 1.00 . C C . 3 GLU HB2 1 1
5 25267 3 1 3 GLU HB3 H 193.755 7.612 -97.281 1.00 . C C . 3 GLU HB3 1 1
5 25268 3 1 3 GLU HG2 H 193.707 9.346 -99.756 1.00 . C C . 3 GLU HG2 1 1
5 25269 3 1 3 GLU HG3 H 194.890 9.572 -98.469 1.00 . C C . 3 GLU HG3 1 1
5 25270 3 1 3 GLU N N 191.278 8.518 -99.379 1.00 . C C . 3 GLU N 1 1
5 25271 3 1 3 GLU O O 191.575 6.769 -96.480 1.00 . C C . 3 GLU O 1 1
5 25272 3 1 3 GLU OE1 O 195.480 6.856 -98.772 1.00 . C C . 3 GLU OE1 1 1
5 25273 3 1 3 GLU OE2 O 195.337 7.748 -100.729 1.00 . C C . 3 GLU OE2 1 1
5 25274 3 1 4 PHE C C 190.163 3.913 -96.962 1.00 . C C . 4 PHE C 1 1
5 25275 3 1 4 PHE CA C 189.458 5.214 -97.332 1.00 . C C . 4 PHE CA 1 1
5 25276 3 1 4 PHE CB C 188.145 4.899 -98.052 1.00 . C C . 4 PHE CB 1 1
5 25277 3 1 4 PHE CD1 C 186.952 6.984 -98.819 1.00 . C C . 4 PHE CD1 1 1
5 25278 3 1 4 PHE CD2 C 186.458 6.102 -96.615 1.00 . C C . 4 PHE CD2 1 1
5 25279 3 1 4 PHE CE1 C 186.040 8.025 -98.607 1.00 . C C . 4 PHE CE1 1 1
5 25280 3 1 4 PHE CE2 C 185.546 7.143 -96.403 1.00 . C C . 4 PHE CE2 1 1
5 25281 3 1 4 PHE CG C 187.161 6.022 -97.823 1.00 . C C . 4 PHE CG 1 1
5 25282 3 1 4 PHE CZ C 185.337 8.104 -97.399 1.00 . C C . 4 PHE CZ 1 1
5 25283 3 1 4 PHE H H 190.144 6.053 -99.154 1.00 . C C . 4 PHE H 1 1
5 25284 3 1 4 PHE HA H 189.238 5.763 -96.430 1.00 . C C . 4 PHE HA 1 1
5 25285 3 1 4 PHE HB2 H 188.330 4.794 -99.110 1.00 . C C . 4 PHE HB2 1 1
5 25286 3 1 4 PHE HB3 H 187.733 3.979 -97.664 1.00 . C C . 4 PHE HB3 1 1
5 25287 3 1 4 PHE HD1 H 187.495 6.923 -99.750 1.00 . C C . 4 PHE HD1 1 1
5 25288 3 1 4 PHE HD2 H 186.619 5.361 -95.847 1.00 . C C . 4 PHE HD2 1 1
5 25289 3 1 4 PHE HE1 H 185.879 8.768 -99.375 1.00 . C C . 4 PHE HE1 1 1
5 25290 3 1 4 PHE HE2 H 185.003 7.204 -95.471 1.00 . C C . 4 PHE HE2 1 1
5 25291 3 1 4 PHE HZ H 184.633 8.908 -97.236 1.00 . C C . 4 PHE HZ 1 1
5 25292 3 1 4 PHE N N 190.310 6.032 -98.189 1.00 . C C . 4 PHE N 1 1
5 25293 3 1 4 PHE O O 190.946 3.869 -96.014 1.00 . C C . 4 PHE O 1 1
5 25294 3 1 5 ARG C C 191.949 1.554 -97.903 1.00 . C C . 5 ARG C 1 1
5 25295 3 1 5 ARG CA C 190.490 1.558 -97.456 1.00 . C C . 5 ARG CA 1 1
5 25296 3 1 5 ARG CB C 189.726 0.461 -98.200 1.00 . C C . 5 ARG CB 1 1
5 25297 3 1 5 ARG CD C 188.056 0.260 -96.351 1.00 . C C . 5 ARG CD 1 1
5 25298 3 1 5 ARG CG C 188.241 0.542 -97.843 1.00 . C C . 5 ARG CG 1 1
5 25299 3 1 5 ARG CZ C 187.759 1.573 -94.330 1.00 . C C . 5 ARG CZ 1 1
5 25300 3 1 5 ARG H H 189.245 2.950 -98.458 1.00 . C C . 5 ARG H 1 1
5 25301 3 1 5 ARG HA H 190.448 1.356 -96.397 1.00 . C C . 5 ARG HA 1 1
5 25302 3 1 5 ARG HB2 H 189.850 0.594 -99.264 1.00 . C C . 5 ARG HB2 1 1
5 25303 3 1 5 ARG HB3 H 190.112 -0.506 -97.911 1.00 . C C . 5 ARG HB3 1 1
5 25304 3 1 5 ARG HD2 H 187.073 -0.155 -96.184 1.00 . C C . 5 ARG HD2 1 1
5 25305 3 1 5 ARG HD3 H 188.802 -0.450 -96.026 1.00 . C C . 5 ARG HD3 1 1
5 25306 3 1 5 ARG HE H 188.610 2.276 -96.000 1.00 . C C . 5 ARG HE 1 1
5 25307 3 1 5 ARG HG2 H 187.870 1.532 -98.073 1.00 . C C . 5 ARG HG2 1 1
5 25308 3 1 5 ARG HG3 H 187.691 -0.191 -98.417 1.00 . C C . 5 ARG HG3 1 1
5 25309 3 1 5 ARG HH11 H 188.320 3.480 -94.097 1.00 . C C . 5 ARG HH11 1 1
5 25310 3 1 5 ARG HH12 H 187.566 2.748 -92.720 1.00 . C C . 5 ARG HH12 1 1
5 25311 3 1 5 ARG HH21 H 187.099 -0.315 -94.275 1.00 . C C . 5 ARG HH21 1 1
5 25312 3 1 5 ARG HH22 H 186.874 0.598 -92.821 1.00 . C C . 5 ARG HH22 1 1
5 25313 3 1 5 ARG N N 189.878 2.856 -97.716 1.00 . C C . 5 ARG N 1 1
5 25314 3 1 5 ARG NE N 188.192 1.493 -95.584 1.00 . C C . 5 ARG NE 1 1
5 25315 3 1 5 ARG NH1 N 187.893 2.687 -93.664 1.00 . C C . 5 ARG NH1 1 1
5 25316 3 1 5 ARG NH2 N 187.201 0.538 -93.765 1.00 . C C . 5 ARG NH2 1 1
5 25317 3 1 5 ARG O O 192.622 0.525 -97.851 1.00 . C C . 5 ARG O 1 1
5 25318 3 1 6 HIS C C 194.764 2.896 -97.605 1.00 . C C . 6 HIS C 1 1
5 25319 3 1 6 HIS CA C 193.813 2.831 -98.795 1.00 . C C . 6 HIS CA 1 1
5 25320 3 1 6 HIS CB C 193.977 4.088 -99.652 1.00 . C C . 6 HIS CB 1 1
5 25321 3 1 6 HIS CD2 C 192.711 4.933 -101.794 1.00 . C C . 6 HIS CD2 1 1
5 25322 3 1 6 HIS CE1 C 191.067 3.522 -101.767 1.00 . C C . 6 HIS CE1 1 1
5 25323 3 1 6 HIS CG C 192.902 4.121 -100.703 1.00 . C C . 6 HIS CG 1 1
5 25324 3 1 6 HIS H H 191.849 3.500 -98.362 1.00 . C C . 6 HIS H 1 1
5 25325 3 1 6 HIS HA H 194.060 1.967 -99.393 1.00 . C C . 6 HIS HA 1 1
5 25326 3 1 6 HIS HB2 H 193.895 4.964 -99.025 1.00 . C C . 6 HIS HB2 1 1
5 25327 3 1 6 HIS HB3 H 194.946 4.075 -100.128 1.00 . C C . 6 HIS HB3 1 1
5 25328 3 1 6 HIS HD2 H 193.361 5.744 -102.089 1.00 . C C . 6 HIS HD2 1 1
5 25329 3 1 6 HIS HE1 H 190.163 2.990 -102.023 1.00 . C C . 6 HIS HE1 1 1
5 25330 3 1 6 HIS HE2 H 191.173 4.956 -103.274 1.00 . C C . 6 HIS HE2 1 1
5 25331 3 1 6 HIS N N 192.431 2.712 -98.342 1.00 . C C . 6 HIS N 1 1
5 25332 3 1 6 HIS ND1 N 191.841 3.229 -100.707 1.00 . C C . 6 HIS ND1 1 1
5 25333 3 1 6 HIS NE2 N 191.552 4.553 -102.465 1.00 . C C . 6 HIS NE2 1 1
5 25334 3 1 6 HIS O O 194.829 3.906 -96.904 1.00 . C C . 6 HIS O 1 1
5 25335 3 1 7 ASP C C 197.611 2.707 -96.513 1.00 . C C . 7 ASP C 1 1
5 25336 3 1 7 ASP CA C 196.443 1.757 -96.270 1.00 . C C . 7 ASP CA 1 1
5 25337 3 1 7 ASP CB C 196.969 0.331 -96.101 1.00 . C C . 7 ASP CB 1 1
5 25338 3 1 7 ASP CG C 195.838 -0.594 -95.666 1.00 . C C . 7 ASP CG 1 1
5 25339 3 1 7 ASP H H 195.405 1.035 -97.971 1.00 . C C . 7 ASP H 1 1
5 25340 3 1 7 ASP HA H 195.936 2.051 -95.363 1.00 . C C . 7 ASP HA 1 1
5 25341 3 1 7 ASP HB2 H 197.374 -0.016 -97.041 1.00 . C C . 7 ASP HB2 1 1
5 25342 3 1 7 ASP HB3 H 197.746 0.322 -95.350 1.00 . C C . 7 ASP HB3 1 1
5 25343 3 1 7 ASP N N 195.499 1.812 -97.379 1.00 . C C . 7 ASP N 1 1
5 25344 3 1 7 ASP O O 198.052 3.410 -95.605 1.00 . C C . 7 ASP O 1 1
5 25345 3 1 7 ASP OD1 O 194.726 -0.114 -95.529 1.00 . C C . 7 ASP OD1 1 1
5 25346 3 1 7 ASP OD2 O 196.101 -1.771 -95.477 1.00 . C C . 7 ASP OD2 1 1
5 25347 3 1 8 SER C C 200.472 3.209 -97.307 1.00 . C C . 8 SER C 1 1
5 25348 3 1 8 SER CA C 199.226 3.592 -98.099 1.00 . C C . 8 SER CA 1 1
5 25349 3 1 8 SER CB C 198.862 5.049 -97.810 1.00 . C C . 8 SER CB 1 1
5 25350 3 1 8 SER H H 197.716 2.141 -98.432 1.00 . C C . 8 SER H 1 1
5 25351 3 1 8 SER HA H 199.434 3.487 -99.153 1.00 . C C . 8 SER HA 1 1
5 25352 3 1 8 SER HB2 H 199.488 5.429 -97.019 1.00 . C C . 8 SER HB2 1 1
5 25353 3 1 8 SER HB3 H 199.017 5.642 -98.702 1.00 . C C . 8 SER HB3 1 1
5 25354 3 1 8 SER N N 198.108 2.722 -97.747 1.00 . C C . 8 SER N 1 1
5 25355 3 1 8 SER O O 200.448 3.176 -96.076 1.00 . C C . 8 SER O 1 1
5 25356 3 1 8 SER OG O 197.500 5.122 -97.407 1.00 . C C . 8 SER OG 1 1
5 25357 3 1 9 GLY C C 204.010 2.962 -98.202 1.00 . C C . 9 GLY C 1 1
5 25358 3 1 9 GLY CA C 202.806 2.543 -97.363 1.00 . C C . 9 GLY CA 1 1
5 25359 3 1 9 GLY H H 201.524 2.963 -98.995 1.00 . C C . 9 GLY H 1 1
5 25360 3 1 9 GLY HA2 H 202.861 3.024 -96.397 1.00 . C C . 9 GLY HA2 1 1
5 25361 3 1 9 GLY HA3 H 202.826 1.471 -97.228 1.00 . C C . 9 GLY HA3 1 1
5 25362 3 1 9 GLY N N 201.558 2.920 -98.017 1.00 . C C . 9 GLY N 1 1
5 25363 3 1 9 GLY O O 203.954 2.965 -99.432 1.00 . C C . 9 GLY O 1 1
5 25364 3 1 10 TYR C C 207.549 3.335 -97.407 1.00 . C C . 10 TYR C 1 1
5 25365 3 1 10 TYR CA C 206.317 3.729 -98.216 1.00 . C C . 10 TYR CA 1 1
5 25366 3 1 10 TYR CB C 206.304 5.244 -98.427 1.00 . C C . 10 TYR CB 1 1
5 25367 3 1 10 TYR CD1 C 204.144 5.910 -97.312 1.00 . C C . 10 TYR CD1 1 1
5 25368 3 1 10 TYR CD2 C 204.286 6.006 -99.732 1.00 . C C . 10 TYR CD2 1 1
5 25369 3 1 10 TYR CE1 C 202.821 6.363 -97.371 1.00 . C C . 10 TYR CE1 1 1
5 25370 3 1 10 TYR CE2 C 202.962 6.459 -99.790 1.00 . C C . 10 TYR CE2 1 1
5 25371 3 1 10 TYR CG C 204.877 5.732 -98.492 1.00 . C C . 10 TYR CG 1 1
5 25372 3 1 10 TYR CZ C 202.229 6.637 -98.610 1.00 . C C . 10 TYR CZ 1 1
5 25373 3 1 10 TYR H H 205.091 3.285 -96.546 1.00 . C C . 10 TYR H 1 1
5 25374 3 1 10 TYR HA H 206.359 3.242 -99.178 1.00 . C C . 10 TYR HA 1 1
5 25375 3 1 10 TYR HB2 H 206.813 5.727 -97.607 1.00 . C C . 10 TYR HB2 1 1
5 25376 3 1 10 TYR HB3 H 206.807 5.482 -99.353 1.00 . C C . 10 TYR HB3 1 1
5 25377 3 1 10 TYR HD1 H 204.600 5.698 -96.356 1.00 . C C . 10 TYR HD1 1 1
5 25378 3 1 10 TYR HD2 H 204.851 5.870 -100.641 1.00 . C C . 10 TYR HD2 1 1
5 25379 3 1 10 TYR HE1 H 202.256 6.501 -96.462 1.00 . C C . 10 TYR HE1 1 1
5 25380 3 1 10 TYR HE2 H 202.506 6.670 -100.745 1.00 . C C . 10 TYR HE2 1 1
5 25381 3 1 10 TYR HH H 200.591 7.143 -97.771 1.00 . C C . 10 TYR HH 1 1
5 25382 3 1 10 TYR N N 205.101 3.312 -97.525 1.00 . C C . 10 TYR N 1 1
5 25383 3 1 10 TYR O O 207.510 3.310 -96.177 1.00 . C C . 10 TYR O 1 1
5 25384 3 1 10 TYR OH O 200.924 7.083 -98.669 1.00 . C C . 10 TYR OH 1 1
5 25385 3 1 11 GLU C C 211.090 3.011 -98.267 1.00 . C C . 11 GLU C 1 1
5 25386 3 1 11 GLU CA C 209.871 2.634 -97.428 1.00 . C C . 11 GLU CA 1 1
5 25387 3 1 11 GLU CB C 209.871 1.127 -97.175 1.00 . C C . 11 GLU CB 1 1
5 25388 3 1 11 GLU CD C 209.770 -1.088 -98.337 1.00 . C C . 11 GLU CD 1 1
5 25389 3 1 11 GLU CG C 210.130 0.385 -98.488 1.00 . C C . 11 GLU CG 1 1
5 25390 3 1 11 GLU H H 208.615 3.062 -99.081 1.00 . C C . 11 GLU H 1 1
5 25391 3 1 11 GLU HA H 209.929 3.147 -96.480 1.00 . C C . 11 GLU HA 1 1
5 25392 3 1 11 GLU HB2 H 210.646 0.881 -96.464 1.00 . C C . 11 GLU HB2 1 1
5 25393 3 1 11 GLU HB3 H 208.911 0.828 -96.780 1.00 . C C . 11 GLU HB3 1 1
5 25394 3 1 11 GLU HG2 H 209.527 0.824 -99.272 1.00 . C C . 11 GLU HG2 1 1
5 25395 3 1 11 GLU HG3 H 211.174 0.473 -98.749 1.00 . C C . 11 GLU HG3 1 1
5 25396 3 1 11 GLU N N 208.639 3.027 -98.102 1.00 . C C . 11 GLU N 1 1
5 25397 3 1 11 GLU O O 211.024 3.045 -99.496 1.00 . C C . 11 GLU O 1 1
5 25398 3 1 11 GLU OE1 O 208.608 -1.414 -98.511 1.00 . C C . 11 GLU OE1 1 1
5 25399 3 1 11 GLU OE2 O 210.662 -1.869 -98.050 1.00 . C C . 11 GLU OE2 1 1
5 25400 3 1 12 VAL C C 214.475 2.560 -98.146 1.00 . C C . 12 VAL C 1 1
5 25401 3 1 12 VAL CA C 213.431 3.665 -98.282 1.00 . C C . 12 VAL CA 1 1
5 25402 3 1 12 VAL CB C 213.984 4.966 -97.698 1.00 . C C . 12 VAL CB 1 1
5 25403 3 1 12 VAL CG1 C 213.163 6.150 -98.212 1.00 . C C . 12 VAL CG1 1 1
5 25404 3 1 12 VAL CG2 C 213.898 4.915 -96.171 1.00 . C C . 12 VAL CG2 1 1
5 25405 3 1 12 VAL H H 212.194 3.251 -96.612 1.00 . C C . 12 VAL H 1 1
5 25406 3 1 12 VAL HA H 213.216 3.816 -99.330 1.00 . C C . 12 VAL HA 1 1
5 25407 3 1 12 VAL HB H 215.015 5.085 -97.999 1.00 . C C . 12 VAL HB 1 1
5 25408 3 1 12 VAL HG11 H 213.673 6.605 -99.048 1.00 . C C . 12 VAL HG11 1 1
5 25409 3 1 12 VAL HG12 H 213.047 6.877 -97.424 1.00 . C C . 12 VAL HG12 1 1
5 25410 3 1 12 VAL HG13 H 212.190 5.804 -98.529 1.00 . C C . 12 VAL HG13 1 1
5 25411 3 1 12 VAL HG21 H 212.872 4.751 -95.874 1.00 . C C . 12 VAL HG21 1 1
5 25412 3 1 12 VAL HG22 H 214.248 5.851 -95.759 1.00 . C C . 12 VAL HG22 1 1
5 25413 3 1 12 VAL HG23 H 214.513 4.108 -95.802 1.00 . C C . 12 VAL HG23 1 1
5 25414 3 1 12 VAL N N 212.201 3.293 -97.593 1.00 . C C . 12 VAL N 1 1
5 25415 3 1 12 VAL O O 214.588 1.927 -97.095 1.00 . C C . 12 VAL O 1 1
5 25416 3 1 13 HIS C C 217.641 1.910 -98.972 1.00 . C C . 13 HIS C 1 1
5 25417 3 1 13 HIS CA C 216.262 1.296 -99.200 1.00 . C C . 13 HIS CA 1 1
5 25418 3 1 13 HIS CB C 216.254 0.533 -100.526 1.00 . C C . 13 HIS CB 1 1
5 25419 3 1 13 HIS CD2 C 215.315 -1.826 -99.846 1.00 . C C . 13 HIS CD2 1 1
5 25420 3 1 13 HIS CE1 C 217.139 -2.973 -100.088 1.00 . C C . 13 HIS CE1 1 1
5 25421 3 1 13 HIS CG C 216.287 -0.946 -100.256 1.00 . C C . 13 HIS CG 1 1
5 25422 3 1 13 HIS H H 215.098 2.865 -100.024 1.00 . C C . 13 HIS H 1 1
5 25423 3 1 13 HIS HA H 216.052 0.604 -98.399 1.00 . C C . 13 HIS HA 1 1
5 25424 3 1 13 HIS HB2 H 215.356 0.777 -101.076 1.00 . C C . 13 HIS HB2 1 1
5 25425 3 1 13 HIS HB3 H 217.120 0.811 -101.108 1.00 . C C . 13 HIS HB3 1 1
5 25426 3 1 13 HIS HD2 H 214.289 -1.566 -99.638 1.00 . C C . 13 HIS HD2 1 1
5 25427 3 1 13 HIS HE1 H 217.848 -3.787 -100.113 1.00 . C C . 13 HIS HE1 1 1
5 25428 3 1 13 HIS HE2 H 215.394 -3.926 -99.471 1.00 . C C . 13 HIS HE2 1 1
5 25429 3 1 13 HIS N N 215.233 2.331 -99.213 1.00 . C C . 13 HIS N 1 1
5 25430 3 1 13 HIS ND1 N 217.442 -1.699 -100.403 1.00 . C C . 13 HIS ND1 1 1
5 25431 3 1 13 HIS NE2 N 215.856 -3.105 -99.741 1.00 . C C . 13 HIS NE2 1 1
5 25432 3 1 13 HIS O O 217.759 3.024 -98.461 1.00 . C C . 13 HIS O 1 1
5 25433 3 1 14 HIS C C 220.404 2.669 -100.263 1.00 . C C . 14 HIS C 1 1
5 25434 3 1 14 HIS CA C 220.048 1.650 -99.183 1.00 . C C . 14 HIS CA 1 1
5 25435 3 1 14 HIS CB C 221.024 0.473 -99.250 1.00 . C C . 14 HIS CB 1 1
5 25436 3 1 14 HIS CD2 C 221.316 0.066 -101.830 1.00 . C C . 14 HIS CD2 1 1
5 25437 3 1 14 HIS CE1 C 220.210 -1.790 -101.985 1.00 . C C . 14 HIS CE1 1 1
5 25438 3 1 14 HIS CG C 220.867 -0.234 -100.568 1.00 . C C . 14 HIS CG 1 1
5 25439 3 1 14 HIS H H 218.524 0.291 -99.752 1.00 . C C . 14 HIS H 1 1
5 25440 3 1 14 HIS HA H 220.138 2.120 -98.215 1.00 . C C . 14 HIS HA 1 1
5 25441 3 1 14 HIS HB2 H 222.037 0.839 -99.155 1.00 . C C . 14 HIS HB2 1 1
5 25442 3 1 14 HIS HB3 H 220.812 -0.216 -98.445 1.00 . C C . 14 HIS HB3 1 1
5 25443 3 1 14 HIS HD2 H 221.902 0.936 -102.091 1.00 . C C . 14 HIS HD2 1 1
5 25444 3 1 14 HIS HE1 H 219.746 -2.682 -102.377 1.00 . C C . 14 HIS HE1 1 1
5 25445 3 1 14 HIS HE2 H 221.075 -0.960 -103.686 1.00 . C C . 14 HIS HE2 1 1
5 25446 3 1 14 HIS N N 218.681 1.172 -99.352 1.00 . C C . 14 HIS N 1 1
5 25447 3 1 14 HIS ND1 N 220.165 -1.422 -100.690 1.00 . C C . 14 HIS ND1 1 1
5 25448 3 1 14 HIS NE2 N 220.899 -0.916 -102.722 1.00 . C C . 14 HIS NE2 1 1
5 25449 3 1 14 HIS O O 219.702 2.795 -101.266 1.00 . C C . 14 HIS O 1 1
5 25450 3 1 15 GLN C C 222.782 5.463 -100.305 1.00 . C C . 15 GLN C 1 1
5 25451 3 1 15 GLN CA C 221.945 4.396 -101.004 1.00 . C C . 15 GLN CA 1 1
5 25452 3 1 15 GLN CB C 220.737 5.054 -101.677 1.00 . C C . 15 GLN CB 1 1
5 25453 3 1 15 GLN CD C 220.105 6.937 -103.198 1.00 . C C . 15 GLN CD 1 1
5 25454 3 1 15 GLN CG C 221.119 6.451 -102.168 1.00 . C C . 15 GLN CG 1 1
5 25455 3 1 15 GLN H H 222.018 3.243 -99.228 1.00 . C C . 15 GLN H 1 1
5 25456 3 1 15 GLN HA H 222.549 3.918 -101.762 1.00 . C C . 15 GLN HA 1 1
5 25457 3 1 15 GLN HB2 H 220.420 4.450 -102.514 1.00 . C C . 15 GLN HB2 1 1
5 25458 3 1 15 GLN HB3 H 219.928 5.134 -100.965 1.00 . C C . 15 GLN HB3 1 1
5 25459 3 1 15 GLN HE21 H 221.212 8.479 -103.777 1.00 . C C . 15 GLN HE21 1 1
5 25460 3 1 15 GLN HE22 H 219.720 8.319 -104.571 1.00 . C C . 15 GLN HE22 1 1
5 25461 3 1 15 GLN HG2 H 221.136 7.133 -101.331 1.00 . C C . 15 GLN HG2 1 1
5 25462 3 1 15 GLN HG3 H 222.099 6.415 -102.621 1.00 . C C . 15 GLN HG3 1 1
5 25463 3 1 15 GLN N N 221.500 3.391 -100.047 1.00 . C C . 15 GLN N 1 1
5 25464 3 1 15 GLN NE2 N 220.367 8.000 -103.908 1.00 . C C . 15 GLN NE2 1 1
5 25465 3 1 15 GLN O O 222.436 5.921 -99.216 1.00 . C C . 15 GLN O 1 1
5 25466 3 1 15 GLN OE1 O 219.044 6.333 -103.359 1.00 . C C . 15 GLN OE1 1 1
5 25467 3 1 16 LYS C C 223.963 7.842 -99.503 1.00 . C C . 16 LYS C 1 1
5 25468 3 1 16 LYS CA C 224.766 6.866 -100.359 1.00 . C C . 16 LYS CA 1 1
5 25469 3 1 16 LYS CB C 225.489 7.629 -101.471 1.00 . C C . 16 LYS CB 1 1
5 25470 3 1 16 LYS CD C 227.687 6.439 -101.523 1.00 . C C . 16 LYS CD 1 1
5 25471 3 1 16 LYS CE C 229.122 6.464 -100.996 1.00 . C C . 16 LYS CE 1 1
5 25472 3 1 16 LYS CG C 226.978 7.739 -101.135 1.00 . C C . 16 LYS CG 1 1
5 25473 3 1 16 LYS H H 224.116 5.453 -101.799 1.00 . C C . 16 LYS H 1 1
5 25474 3 1 16 LYS HA H 225.501 6.379 -99.735 1.00 . C C . 16 LYS HA 1 1
5 25475 3 1 16 LYS HB2 H 225.367 7.101 -102.406 1.00 . C C . 16 LYS HB2 1 1
5 25476 3 1 16 LYS HB3 H 225.068 8.620 -101.560 1.00 . C C . 16 LYS HB3 1 1
5 25477 3 1 16 LYS HD2 H 227.158 5.600 -101.094 1.00 . C C . 16 LYS HD2 1 1
5 25478 3 1 16 LYS HD3 H 227.701 6.344 -102.598 1.00 . C C . 16 LYS HD3 1 1
5 25479 3 1 16 LYS HE2 H 229.589 7.400 -101.264 1.00 . C C . 16 LYS HE2 1 1
5 25480 3 1 16 LYS HE3 H 229.114 6.360 -99.922 1.00 . C C . 16 LYS HE3 1 1
5 25481 3 1 16 LYS HG2 H 227.411 8.562 -101.684 1.00 . C C . 16 LYS HG2 1 1
5 25482 3 1 16 LYS HG3 H 227.097 7.908 -100.076 1.00 . C C . 16 LYS HG3 1 1
5 25483 3 1 16 LYS HZ1 H 229.737 4.474 -101.040 1.00 . C C . 16 LYS HZ1 1 1
5 25484 3 1 16 LYS HZ2 H 230.906 5.573 -101.601 1.00 . C C . 16 LYS HZ2 1 1
5 25485 3 1 16 LYS HZ3 H 229.570 5.178 -102.573 1.00 . C C . 16 LYS HZ3 1 1
5 25486 3 1 16 LYS N N 223.888 5.852 -100.934 1.00 . C C . 16 LYS N 1 1
5 25487 3 1 16 LYS NZ N 229.891 5.337 -101.598 1.00 . C C . 16 LYS NZ 1 1
5 25488 3 1 16 LYS O O 223.989 7.772 -98.275 1.00 . C C . 16 LYS O 1 1
5 25489 3 1 17 LEU C C 221.170 10.033 -100.243 1.00 . C C . 17 LEU C 1 1
5 25490 3 1 17 LEU CA C 222.439 9.732 -99.452 1.00 . C C . 17 LEU CA 1 1
5 25491 3 1 17 LEU CB C 223.235 11.023 -99.250 1.00 . C C . 17 LEU CB 1 1
5 25492 3 1 17 LEU CD1 C 223.596 12.900 -100.862 1.00 . C C . 17 LEU CD1 1 1
5 25493 3 1 17 LEU CD2 C 225.409 11.227 -100.468 1.00 . C C . 17 LEU CD2 1 1
5 25494 3 1 17 LEU CG C 223.896 11.428 -100.571 1.00 . C C . 17 LEU CG 1 1
5 25495 3 1 17 LEU H H 223.261 8.760 -101.141 1.00 . C C . 17 LEU H 1 1
5 25496 3 1 17 LEU HA H 222.166 9.333 -98.487 1.00 . C C . 17 LEU HA 1 1
5 25497 3 1 17 LEU HB2 H 222.571 11.808 -98.923 1.00 . C C . 17 LEU HB2 1 1
5 25498 3 1 17 LEU HB3 H 223.999 10.861 -98.503 1.00 . C C . 17 LEU HB3 1 1
5 25499 3 1 17 LEU HD11 H 224.170 13.221 -101.718 1.00 . C C . 17 LEU HD11 1 1
5 25500 3 1 17 LEU HD12 H 223.864 13.498 -100.003 1.00 . C C . 17 LEU HD12 1 1
5 25501 3 1 17 LEU HD13 H 222.543 13.019 -101.068 1.00 . C C . 17 LEU HD13 1 1
5 25502 3 1 17 LEU HD21 H 225.616 10.262 -100.031 1.00 . C C . 17 LEU HD21 1 1
5 25503 3 1 17 LEU HD22 H 225.833 12.003 -99.847 1.00 . C C . 17 LEU HD22 1 1
5 25504 3 1 17 LEU HD23 H 225.846 11.277 -101.454 1.00 . C C . 17 LEU HD23 1 1
5 25505 3 1 17 LEU HG H 223.504 10.816 -101.371 1.00 . C C . 17 LEU HG 1 1
5 25506 3 1 17 LEU N N 223.250 8.750 -100.160 1.00 . C C . 17 LEU N 1 1
5 25507 3 1 17 LEU O O 221.194 10.081 -101.473 1.00 . C C . 17 LEU O 1 1
5 25508 3 1 18 VAL C C 217.944 11.451 -99.330 1.00 . C C . 18 VAL C 1 1
5 25509 3 1 18 VAL CA C 218.797 10.529 -100.194 1.00 . C C . 18 VAL CA 1 1
5 25510 3 1 18 VAL CB C 218.035 9.230 -100.465 1.00 . C C . 18 VAL CB 1 1
5 25511 3 1 18 VAL CG1 C 217.321 8.779 -99.188 1.00 . C C . 18 VAL CG1 1 1
5 25512 3 1 18 VAL CG2 C 217.002 9.464 -101.569 1.00 . C C . 18 VAL CG2 1 1
5 25513 3 1 18 VAL H H 220.096 10.187 -98.557 1.00 . C C . 18 VAL H 1 1
5 25514 3 1 18 VAL HA H 218.997 11.017 -101.136 1.00 . C C . 18 VAL HA 1 1
5 25515 3 1 18 VAL HB H 218.731 8.463 -100.777 1.00 . C C . 18 VAL HB 1 1
5 25516 3 1 18 VAL HG11 H 217.086 7.728 -99.259 1.00 . C C . 18 VAL HG11 1 1
5 25517 3 1 18 VAL HG12 H 216.409 9.345 -99.067 1.00 . C C . 18 VAL HG12 1 1
5 25518 3 1 18 VAL HG13 H 217.965 8.949 -98.337 1.00 . C C . 18 VAL HG13 1 1
5 25519 3 1 18 VAL HG21 H 216.306 8.640 -101.593 1.00 . C C . 18 VAL HG21 1 1
5 25520 3 1 18 VAL HG22 H 217.505 9.538 -102.522 1.00 . C C . 18 VAL HG22 1 1
5 25521 3 1 18 VAL HG23 H 216.468 10.382 -101.372 1.00 . C C . 18 VAL HG23 1 1
5 25522 3 1 18 VAL N N 220.064 10.234 -99.535 1.00 . C C . 18 VAL N 1 1
5 25523 3 1 18 VAL O O 217.976 11.371 -98.103 1.00 . C C . 18 VAL O 1 1
5 25524 3 1 19 PHE C C 215.129 13.653 -100.126 1.00 . C C . 19 PHE C 1 1
5 25525 3 1 19 PHE CA C 216.321 13.256 -99.259 1.00 . C C . 19 PHE CA 1 1
5 25526 3 1 19 PHE CB C 217.113 14.506 -98.870 1.00 . C C . 19 PHE CB 1 1
5 25527 3 1 19 PHE CD1 C 215.360 15.835 -97.643 1.00 . C C . 19 PHE CD1 1 1
5 25528 3 1 19 PHE CD2 C 216.128 16.630 -99.800 1.00 . C C . 19 PHE CD2 1 1
5 25529 3 1 19 PHE CE1 C 214.492 16.930 -97.548 1.00 . C C . 19 PHE CE1 1 1
5 25530 3 1 19 PHE CE2 C 215.260 17.724 -99.706 1.00 . C C . 19 PHE CE2 1 1
5 25531 3 1 19 PHE CG C 216.178 15.686 -98.769 1.00 . C C . 19 PHE CG 1 1
5 25532 3 1 19 PHE CZ C 214.443 17.874 -98.579 1.00 . C C . 19 PHE CZ 1 1
5 25533 3 1 19 PHE H H 217.191 12.343 -100.959 1.00 . C C . 19 PHE H 1 1
5 25534 3 1 19 PHE HA H 215.958 12.778 -98.362 1.00 . C C . 19 PHE HA 1 1
5 25535 3 1 19 PHE HB2 H 217.594 14.343 -97.917 1.00 . C C . 19 PHE HB2 1 1
5 25536 3 1 19 PHE HB3 H 217.862 14.705 -99.622 1.00 . C C . 19 PHE HB3 1 1
5 25537 3 1 19 PHE HD1 H 215.398 15.106 -96.847 1.00 . C C . 19 PHE HD1 1 1
5 25538 3 1 19 PHE HD2 H 216.760 16.515 -100.668 1.00 . C C . 19 PHE HD2 1 1
5 25539 3 1 19 PHE HE1 H 213.861 17.045 -96.680 1.00 . C C . 19 PHE HE1 1 1
5 25540 3 1 19 PHE HE2 H 215.223 18.454 -100.502 1.00 . C C . 19 PHE HE2 1 1
5 25541 3 1 19 PHE HZ H 213.775 18.718 -98.506 1.00 . C C . 19 PHE HZ 1 1
5 25542 3 1 19 PHE N N 217.181 12.324 -99.979 1.00 . C C . 19 PHE N 1 1
5 25543 3 1 19 PHE O O 215.223 13.676 -101.351 1.00 . C C . 19 PHE O 1 1
5 25544 3 1 20 PHE C C 211.629 14.577 -99.283 1.00 . C C . 20 PHE C 1 1
5 25545 3 1 20 PHE CA C 212.813 14.358 -100.219 1.00 . C C . 20 PHE CA 1 1
5 25546 3 1 20 PHE CB C 212.458 13.277 -101.240 1.00 . C C . 20 PHE CB 1 1
5 25547 3 1 20 PHE CD1 C 211.336 11.561 -99.773 1.00 . C C . 20 PHE CD1 1 1
5 25548 3 1 20 PHE CD2 C 213.515 11.052 -100.709 1.00 . C C . 20 PHE CD2 1 1
5 25549 3 1 20 PHE CE1 C 211.316 10.313 -99.141 1.00 . C C . 20 PHE CE1 1 1
5 25550 3 1 20 PHE CE2 C 213.496 9.803 -100.075 1.00 . C C . 20 PHE CE2 1 1
5 25551 3 1 20 PHE CG C 212.436 11.930 -100.558 1.00 . C C . 20 PHE CG 1 1
5 25552 3 1 20 PHE CZ C 212.396 9.433 -99.291 1.00 . C C . 20 PHE CZ 1 1
5 25553 3 1 20 PHE H H 213.991 13.932 -98.502 1.00 . C C . 20 PHE H 1 1
5 25554 3 1 20 PHE HA H 213.015 15.278 -100.747 1.00 . C C . 20 PHE HA 1 1
5 25555 3 1 20 PHE HB2 H 211.483 13.483 -101.658 1.00 . C C . 20 PHE HB2 1 1
5 25556 3 1 20 PHE HB3 H 213.193 13.268 -102.029 1.00 . C C . 20 PHE HB3 1 1
5 25557 3 1 20 PHE HD1 H 210.504 12.239 -99.657 1.00 . C C . 20 PHE HD1 1 1
5 25558 3 1 20 PHE HD2 H 214.363 11.338 -101.314 1.00 . C C . 20 PHE HD2 1 1
5 25559 3 1 20 PHE HE1 H 210.469 10.027 -98.536 1.00 . C C . 20 PHE HE1 1 1
5 25560 3 1 20 PHE HE2 H 214.328 9.127 -100.191 1.00 . C C . 20 PHE HE2 1 1
5 25561 3 1 20 PHE HZ H 212.381 8.471 -98.802 1.00 . C C . 20 PHE HZ 1 1
5 25562 3 1 20 PHE N N 214.008 13.965 -99.481 1.00 . C C . 20 PHE N 1 1
5 25563 3 1 20 PHE O O 211.763 14.505 -98.062 1.00 . C C . 20 PHE O 1 1
5 25564 3 1 21 ALA C C 208.140 14.144 -99.595 1.00 . C C . 21 ALA C 1 1
5 25565 3 1 21 ALA CA C 209.253 15.064 -99.107 1.00 . C C . 21 ALA CA 1 1
5 25566 3 1 21 ALA CB C 208.810 16.522 -99.242 1.00 . C C . 21 ALA CB 1 1
5 25567 3 1 21 ALA H H 210.435 14.879 -100.856 1.00 . C C . 21 ALA H 1 1
5 25568 3 1 21 ALA HA H 209.451 14.855 -98.066 1.00 . C C . 21 ALA HA 1 1
5 25569 3 1 21 ALA HB1 H 208.794 16.798 -100.286 1.00 . C C . 21 ALA HB1 1 1
5 25570 3 1 21 ALA HB2 H 209.502 17.160 -98.712 1.00 . C C . 21 ALA HB2 1 1
5 25571 3 1 21 ALA HB3 H 207.821 16.639 -98.823 1.00 . C C . 21 ALA HB3 1 1
5 25572 3 1 21 ALA N N 210.469 14.839 -99.876 1.00 . C C . 21 ALA N 1 1
5 25573 3 1 21 ALA O O 207.831 14.105 -100.788 1.00 . C C . 21 ALA O 1 1
5 25574 3 1 22 GLU C C 205.120 13.198 -99.008 1.00 . C C . 22 GLU C 1 1
5 25575 3 1 22 GLU CA C 206.466 12.481 -99.023 1.00 . C C . 22 GLU CA 1 1
5 25576 3 1 22 GLU CB C 206.436 11.310 -98.040 1.00 . C C . 22 GLU CB 1 1
5 25577 3 1 22 GLU CD C 206.718 9.498 -99.742 1.00 . C C . 22 GLU CD 1 1
5 25578 3 1 22 GLU CG C 207.354 10.194 -98.543 1.00 . C C . 22 GLU CG 1 1
5 25579 3 1 22 GLU H H 207.830 13.470 -97.736 1.00 . C C . 22 GLU H 1 1
5 25580 3 1 22 GLU HA H 206.647 12.097 -100.016 1.00 . C C . 22 GLU HA 1 1
5 25581 3 1 22 GLU HB2 H 206.774 11.645 -97.070 1.00 . C C . 22 GLU HB2 1 1
5 25582 3 1 22 GLU HB3 H 205.427 10.933 -97.958 1.00 . C C . 22 GLU HB3 1 1
5 25583 3 1 22 GLU HG2 H 208.303 10.619 -98.837 1.00 . C C . 22 GLU HG2 1 1
5 25584 3 1 22 GLU HG3 H 207.511 9.475 -97.755 1.00 . C C . 22 GLU HG3 1 1
5 25585 3 1 22 GLU N N 207.541 13.400 -98.670 1.00 . C C . 22 GLU N 1 1
5 25586 3 1 22 GLU O O 204.544 13.437 -97.947 1.00 . C C . 22 GLU O 1 1
5 25587 3 1 22 GLU OE1 O 206.972 9.928 -100.855 1.00 . C C . 22 GLU OE1 1 1
5 25588 3 1 22 GLU OE2 O 205.988 8.544 -99.528 1.00 . C C . 22 GLU OE2 1 1
5 25589 3 1 23 ASP C C 202.385 13.408 -101.174 1.00 . C C . 23 ASP C 1 1
5 25590 3 1 23 ASP CA C 203.344 14.222 -100.313 1.00 . C C . 23 ASP CA 1 1
5 25591 3 1 23 ASP CB C 203.551 15.603 -100.939 1.00 . C C . 23 ASP CB 1 1
5 25592 3 1 23 ASP CG C 202.205 16.222 -101.300 1.00 . C C . 23 ASP CG 1 1
5 25593 3 1 23 ASP H H 205.129 13.315 -101.006 1.00 . C C . 23 ASP H 1 1
5 25594 3 1 23 ASP HA H 202.917 14.344 -99.329 1.00 . C C . 23 ASP HA 1 1
5 25595 3 1 23 ASP HB2 H 204.061 16.242 -100.233 1.00 . C C . 23 ASP HB2 1 1
5 25596 3 1 23 ASP HB3 H 204.151 15.506 -101.832 1.00 . C C . 23 ASP HB3 1 1
5 25597 3 1 23 ASP N N 204.626 13.535 -100.194 1.00 . C C . 23 ASP N 1 1
5 25598 3 1 23 ASP O O 202.413 13.494 -102.403 1.00 . C C . 23 ASP O 1 1
5 25599 3 1 23 ASP OD1 O 201.539 15.679 -102.166 1.00 . C C . 23 ASP OD1 1 1
5 25600 3 1 23 ASP OD2 O 201.862 17.232 -100.708 1.00 . C C . 23 ASP OD2 1 1
5 25601 3 1 24 VAL C C 199.246 11.746 -100.512 1.00 . C C . 24 VAL C 1 1
5 25602 3 1 24 VAL CA C 200.581 11.785 -101.247 1.00 . C C . 24 VAL CA 1 1
5 25603 3 1 24 VAL CB C 201.129 10.364 -101.391 1.00 . C C . 24 VAL CB 1 1
5 25604 3 1 24 VAL CG1 C 201.612 9.863 -100.030 1.00 . C C . 24 VAL CG1 1 1
5 25605 3 1 24 VAL CG2 C 200.024 9.442 -101.912 1.00 . C C . 24 VAL CG2 1 1
5 25606 3 1 24 VAL H H 201.563 12.583 -99.546 1.00 . C C . 24 VAL H 1 1
5 25607 3 1 24 VAL HA H 200.428 12.201 -102.230 1.00 . C C . 24 VAL HA 1 1
5 25608 3 1 24 VAL HB H 201.955 10.368 -102.086 1.00 . C C . 24 VAL HB 1 1
5 25609 3 1 24 VAL HG11 H 202.514 10.386 -99.752 1.00 . C C . 24 VAL HG11 1 1
5 25610 3 1 24 VAL HG12 H 201.813 8.803 -100.088 1.00 . C C . 24 VAL HG12 1 1
5 25611 3 1 24 VAL HG13 H 200.848 10.042 -99.288 1.00 . C C . 24 VAL HG13 1 1
5 25612 3 1 24 VAL HG21 H 200.464 8.526 -102.279 1.00 . C C . 24 VAL HG21 1 1
5 25613 3 1 24 VAL HG22 H 199.493 9.932 -102.714 1.00 . C C . 24 VAL HG22 1 1
5 25614 3 1 24 VAL HG23 H 199.337 9.215 -101.111 1.00 . C C . 24 VAL HG23 1 1
5 25615 3 1 24 VAL N N 201.540 12.613 -100.526 1.00 . C C . 24 VAL N 1 1
5 25616 3 1 24 VAL O O 199.153 12.142 -99.349 1.00 . C C . 24 VAL O 1 1
5 25617 3 1 25 GLY C C 195.921 12.146 -101.292 1.00 . C C . 25 GLY C 1 1
5 25618 3 1 25 GLY CA C 196.883 11.185 -100.604 1.00 . C C . 25 GLY CA 1 1
5 25619 3 1 25 GLY H H 198.346 10.971 -102.122 1.00 . C C . 25 GLY H 1 1
5 25620 3 1 25 GLY HA2 H 196.512 10.175 -100.706 1.00 . C C . 25 GLY HA2 1 1
5 25621 3 1 25 GLY HA3 H 196.945 11.438 -99.556 1.00 . C C . 25 GLY HA3 1 1
5 25622 3 1 25 GLY N N 198.213 11.269 -101.198 1.00 . C C . 25 GLY N 1 1
5 25623 3 1 25 GLY O O 195.133 11.744 -102.147 1.00 . C C . 25 GLY O 1 1
5 25624 3 1 26 SER C C 195.756 15.813 -101.376 1.00 . C C . 26 SER C 1 1
5 25625 3 1 26 SER CA C 195.127 14.430 -101.504 1.00 . C C . 26 SER CA 1 1
5 25626 3 1 26 SER CB C 193.765 14.421 -100.808 1.00 . C C . 26 SER CB 1 1
5 25627 3 1 26 SER H H 196.644 13.680 -100.229 1.00 . C C . 26 SER H 1 1
5 25628 3 1 26 SER HA H 194.984 14.205 -102.550 1.00 . C C . 26 SER HA 1 1
5 25629 3 1 26 SER HB2 H 193.171 15.245 -101.164 1.00 . C C . 26 SER HB2 1 1
5 25630 3 1 26 SER HB3 H 193.256 13.491 -101.028 1.00 . C C . 26 SER HB3 1 1
5 25631 3 1 26 SER HG H 194.891 14.692 -99.244 1.00 . C C . 26 SER HG 1 1
5 25632 3 1 26 SER N N 195.994 13.418 -100.915 1.00 . C C . 26 SER N 1 1
5 25633 3 1 26 SER O O 195.784 16.395 -100.291 1.00 . C C . 26 SER O 1 1
5 25634 3 1 26 SER OG O 193.956 14.553 -99.406 1.00 . C C . 26 SER OG 1 1
5 25635 3 1 27 ASN C C 195.830 18.743 -102.339 1.00 . C C . 27 ASN C 1 1
5 25636 3 1 27 ASN CA C 196.885 17.652 -102.486 1.00 . C C . 27 ASN CA 1 1
5 25637 3 1 27 ASN CB C 197.669 17.865 -103.782 1.00 . C C . 27 ASN CB 1 1
5 25638 3 1 27 ASN CG C 198.343 19.233 -103.765 1.00 . C C . 27 ASN CG 1 1
5 25639 3 1 27 ASN H H 196.210 15.827 -103.326 1.00 . C C . 27 ASN H 1 1
5 25640 3 1 27 ASN HA H 197.569 17.713 -101.652 1.00 . C C . 27 ASN HA 1 1
5 25641 3 1 27 ASN HB2 H 198.422 17.096 -103.877 1.00 . C C . 27 ASN HB2 1 1
5 25642 3 1 27 ASN HB3 H 196.994 17.811 -104.623 1.00 . C C . 27 ASN HB3 1 1
5 25643 3 1 27 ASN HD21 H 199.018 19.040 -101.909 1.00 . C C . 27 ASN HD21 1 1
5 25644 3 1 27 ASN HD22 H 199.413 20.502 -102.675 1.00 . C C . 27 ASN HD22 1 1
5 25645 3 1 27 ASN N N 196.260 16.336 -102.490 1.00 . C C . 27 ASN N 1 1
5 25646 3 1 27 ASN ND2 N 198.977 19.624 -102.694 1.00 . C C . 27 ASN ND2 1 1
5 25647 3 1 27 ASN O O 194.634 18.485 -102.472 1.00 . C C . 27 ASN O 1 1
5 25648 3 1 27 ASN OD1 O 198.289 19.966 -104.754 1.00 . C C . 27 ASN OD1 1 1
5 25649 3 1 28 LYS C C 195.925 22.332 -102.567 1.00 . C C . 28 LYS C 1 1
5 25650 3 1 28 LYS CA C 195.366 21.084 -101.894 1.00 . C C . 28 LYS CA 1 1
5 25651 3 1 28 LYS CB C 195.147 21.360 -100.405 1.00 . C C . 28 LYS CB 1 1
5 25652 3 1 28 LYS CD C 196.383 19.654 -99.056 1.00 . C C . 28 LYS CD 1 1
5 25653 3 1 28 LYS CE C 195.318 19.589 -97.958 1.00 . C C . 28 LYS CE 1 1
5 25654 3 1 28 LYS CG C 196.440 21.069 -99.636 1.00 . C C . 28 LYS CG 1 1
5 25655 3 1 28 LYS H H 197.245 20.107 -101.964 1.00 . C C . 28 LYS H 1 1
5 25656 3 1 28 LYS HA H 194.417 20.836 -102.345 1.00 . C C . 28 LYS HA 1 1
5 25657 3 1 28 LYS HB2 H 194.871 22.395 -100.268 1.00 . C C . 28 LYS HB2 1 1
5 25658 3 1 28 LYS HB3 H 194.358 20.726 -100.033 1.00 . C C . 28 LYS HB3 1 1
5 25659 3 1 28 LYS HD2 H 196.135 18.953 -99.840 1.00 . C C . 28 LYS HD2 1 1
5 25660 3 1 28 LYS HD3 H 197.345 19.398 -98.636 1.00 . C C . 28 LYS HD3 1 1
5 25661 3 1 28 LYS HE2 H 195.694 19.014 -97.125 1.00 . C C . 28 LYS HE2 1 1
5 25662 3 1 28 LYS HE3 H 195.081 20.589 -97.627 1.00 . C C . 28 LYS HE3 1 1
5 25663 3 1 28 LYS HG2 H 197.284 21.150 -100.305 1.00 . C C . 28 LYS HG2 1 1
5 25664 3 1 28 LYS HG3 H 196.547 21.781 -98.831 1.00 . C C . 28 LYS HG3 1 1
5 25665 3 1 28 LYS HZ1 H 194.098 18.988 -99.534 1.00 . C C . 28 LYS HZ1 1 1
5 25666 3 1 28 LYS HZ2 H 193.249 19.434 -98.131 1.00 . C C . 28 LYS HZ2 1 1
5 25667 3 1 28 LYS HZ3 H 194.064 17.944 -98.196 1.00 . C C . 28 LYS HZ3 1 1
5 25668 3 1 28 LYS N N 196.281 19.961 -102.060 1.00 . C C . 28 LYS N 1 1
5 25669 3 1 28 LYS NZ N 194.089 18.939 -98.495 1.00 . C C . 28 LYS NZ 1 1
5 25670 3 1 28 LYS O O 197.120 22.410 -102.856 1.00 . C C . 28 LYS O 1 1
5 25671 3 1 29 GLY C C 196.549 25.240 -102.606 1.00 . C C . 29 GLY C 1 1
5 25672 3 1 29 GLY CA C 195.484 24.548 -103.448 1.00 . C C . 29 GLY CA 1 1
5 25673 3 1 29 GLY H H 194.117 23.194 -102.560 1.00 . C C . 29 GLY H 1 1
5 25674 3 1 29 GLY HA2 H 195.890 24.326 -104.426 1.00 . C C . 29 GLY HA2 1 1
5 25675 3 1 29 GLY HA3 H 194.636 25.205 -103.556 1.00 . C C . 29 GLY HA3 1 1
5 25676 3 1 29 GLY N N 195.057 23.309 -102.813 1.00 . C C . 29 GLY N 1 1
5 25677 3 1 29 GLY O O 196.269 26.222 -101.918 1.00 . C C . 29 GLY O 1 1
5 25678 3 1 30 ALA C C 200.120 25.405 -102.760 1.00 . C C . 30 ALA C 1 1
5 25679 3 1 30 ALA CA C 198.869 25.283 -101.896 1.00 . C C . 30 ALA CA 1 1
5 25680 3 1 30 ALA CB C 199.169 24.396 -100.687 1.00 . C C . 30 ALA CB 1 1
5 25681 3 1 30 ALA H H 197.929 23.929 -103.225 1.00 . C C . 30 ALA H 1 1
5 25682 3 1 30 ALA HA H 198.587 26.265 -101.547 1.00 . C C . 30 ALA HA 1 1
5 25683 3 1 30 ALA HB1 H 200.014 24.795 -100.146 1.00 . C C . 30 ALA HB1 1 1
5 25684 3 1 30 ALA HB2 H 199.396 23.396 -101.022 1.00 . C C . 30 ALA HB2 1 1
5 25685 3 1 30 ALA HB3 H 198.306 24.371 -100.037 1.00 . C C . 30 ALA HB3 1 1
5 25686 3 1 30 ALA N N 197.768 24.716 -102.662 1.00 . C C . 30 ALA N 1 1
5 25687 3 1 30 ALA O O 200.039 25.406 -103.989 1.00 . C C . 30 ALA O 1 1
5 25688 3 1 31 ILE C C 203.649 24.898 -102.081 1.00 . C C . 31 ILE C 1 1
5 25689 3 1 31 ILE CA C 202.537 25.619 -102.833 1.00 . C C . 31 ILE CA 1 1
5 25690 3 1 31 ILE CB C 202.908 27.092 -103.005 1.00 . C C . 31 ILE CB 1 1
5 25691 3 1 31 ILE CD1 C 202.073 29.326 -103.755 1.00 . C C . 31 ILE CD1 1 1
5 25692 3 1 31 ILE CG1 C 201.681 27.873 -103.485 1.00 . C C . 31 ILE CG1 1 1
5 25693 3 1 31 ILE CG2 C 204.028 27.222 -104.038 1.00 . C C . 31 ILE CG2 1 1
5 25694 3 1 31 ILE H H 201.281 25.490 -101.129 1.00 . C C . 31 ILE H 1 1
5 25695 3 1 31 ILE HA H 202.426 25.171 -103.808 1.00 . C C . 31 ILE HA 1 1
5 25696 3 1 31 ILE HB H 203.243 27.492 -102.059 1.00 . C C . 31 ILE HB 1 1
5 25697 3 1 31 ILE HD11 H 202.659 29.379 -104.662 1.00 . C C . 31 ILE HD11 1 1
5 25698 3 1 31 ILE HD12 H 202.656 29.702 -102.928 1.00 . C C . 31 ILE HD12 1 1
5 25699 3 1 31 ILE HD13 H 201.181 29.925 -103.868 1.00 . C C . 31 ILE HD13 1 1
5 25700 3 1 31 ILE HG12 H 201.303 27.425 -104.394 1.00 . C C . 31 ILE HG12 1 1
5 25701 3 1 31 ILE HG13 H 200.915 27.845 -102.724 1.00 . C C . 31 ILE HG13 1 1
5 25702 3 1 31 ILE HG21 H 204.795 26.492 -103.829 1.00 . C C . 31 ILE HG21 1 1
5 25703 3 1 31 ILE HG22 H 204.451 28.215 -103.988 1.00 . C C . 31 ILE HG22 1 1
5 25704 3 1 31 ILE HG23 H 203.627 27.049 -105.026 1.00 . C C . 31 ILE HG23 1 1
5 25705 3 1 31 ILE N N 201.276 25.502 -102.110 1.00 . C C . 31 ILE N 1 1
5 25706 3 1 31 ILE O O 203.654 24.862 -100.849 1.00 . C C . 31 ILE O 1 1
5 25707 3 1 32 ILE C C 206.971 23.792 -103.043 1.00 . C C . 32 ILE C 1 1
5 25708 3 1 32 ILE CA C 205.708 23.613 -102.206 1.00 . C C . 32 ILE CA 1 1
5 25709 3 1 32 ILE CB C 205.379 22.121 -102.093 1.00 . C C . 32 ILE CB 1 1
5 25710 3 1 32 ILE CD1 C 203.187 22.183 -103.301 1.00 . C C . 32 ILE CD1 1 1
5 25711 3 1 32 ILE CG1 C 203.866 21.934 -101.951 1.00 . C C . 32 ILE CG1 1 1
5 25712 3 1 32 ILE CG2 C 206.080 21.534 -100.868 1.00 . C C . 32 ILE CG2 1 1
5 25713 3 1 32 ILE H H 204.553 24.380 -103.799 1.00 . C C . 32 ILE H 1 1
5 25714 3 1 32 ILE HA H 205.879 24.011 -101.217 1.00 . C C . 32 ILE HA 1 1
5 25715 3 1 32 ILE HB H 205.725 21.610 -102.981 1.00 . C C . 32 ILE HB 1 1
5 25716 3 1 32 ILE HD11 H 203.915 22.549 -104.010 1.00 . C C . 32 ILE HD11 1 1
5 25717 3 1 32 ILE HD12 H 202.402 22.913 -103.180 1.00 . C C . 32 ILE HD12 1 1
5 25718 3 1 32 ILE HD13 H 202.767 21.257 -103.667 1.00 . C C . 32 ILE HD13 1 1
5 25719 3 1 32 ILE HG12 H 203.659 20.926 -101.624 1.00 . C C . 32 ILE HG12 1 1
5 25720 3 1 32 ILE HG13 H 203.483 22.634 -101.225 1.00 . C C . 32 ILE HG13 1 1
5 25721 3 1 32 ILE HG21 H 207.057 21.982 -100.761 1.00 . C C . 32 ILE HG21 1 1
5 25722 3 1 32 ILE HG22 H 206.187 20.466 -100.991 1.00 . C C . 32 ILE HG22 1 1
5 25723 3 1 32 ILE HG23 H 205.493 21.737 -99.984 1.00 . C C . 32 ILE HG23 1 1
5 25724 3 1 32 ILE N N 204.595 24.327 -102.821 1.00 . C C . 32 ILE N 1 1
5 25725 3 1 32 ILE O O 206.914 23.792 -104.273 1.00 . C C . 32 ILE O 1 1
5 25726 3 1 33 GLY C C 210.510 23.420 -102.335 1.00 . C C . 33 GLY C 1 1
5 25727 3 1 33 GLY CA C 209.378 24.107 -103.085 1.00 . C C . 33 GLY CA 1 1
5 25728 3 1 33 GLY H H 208.107 23.921 -101.394 1.00 . C C . 33 GLY H 1 1
5 25729 3 1 33 GLY HA2 H 209.292 23.677 -104.073 1.00 . C C . 33 GLY HA2 1 1
5 25730 3 1 33 GLY HA3 H 209.601 25.158 -103.173 1.00 . C C . 33 GLY HA3 1 1
5 25731 3 1 33 GLY N N 208.112 23.937 -102.376 1.00 . C C . 33 GLY N 1 1
5 25732 3 1 33 GLY O O 210.524 23.400 -101.104 1.00 . C C . 33 GLY O 1 1
5 25733 3 1 34 LEU C C 213.825 22.267 -103.352 1.00 . C C . 34 LEU C 1 1
5 25734 3 1 34 LEU CA C 212.593 22.177 -102.457 1.00 . C C . 34 LEU CA 1 1
5 25735 3 1 34 LEU CB C 212.252 20.704 -102.213 1.00 . C C . 34 LEU CB 1 1
5 25736 3 1 34 LEU CD1 C 210.107 20.685 -103.501 1.00 . C C . 34 LEU CD1 1 1
5 25737 3 1 34 LEU CD2 C 210.418 19.138 -101.564 1.00 . C C . 34 LEU CD2 1 1
5 25738 3 1 34 LEU CG C 210.735 20.532 -102.114 1.00 . C C . 34 LEU CG 1 1
5 25739 3 1 34 LEU H H 211.418 22.904 -104.054 1.00 . C C . 34 LEU H 1 1
5 25740 3 1 34 LEU HA H 212.810 22.647 -101.510 1.00 . C C . 34 LEU HA 1 1
5 25741 3 1 34 LEU HB2 H 212.628 20.108 -103.032 1.00 . C C . 34 LEU HB2 1 1
5 25742 3 1 34 LEU HB3 H 212.710 20.378 -101.293 1.00 . C C . 34 LEU HB3 1 1
5 25743 3 1 34 LEU HD11 H 209.687 19.741 -103.815 1.00 . C C . 34 LEU HD11 1 1
5 25744 3 1 34 LEU HD12 H 210.865 20.993 -104.209 1.00 . C C . 34 LEU HD12 1 1
5 25745 3 1 34 LEU HD13 H 209.327 21.431 -103.464 1.00 . C C . 34 LEU HD13 1 1
5 25746 3 1 34 LEU HD21 H 210.940 18.395 -102.149 1.00 . C C . 34 LEU HD21 1 1
5 25747 3 1 34 LEU HD22 H 209.354 18.962 -101.624 1.00 . C C . 34 LEU HD22 1 1
5 25748 3 1 34 LEU HD23 H 210.736 19.077 -100.535 1.00 . C C . 34 LEU HD23 1 1
5 25749 3 1 34 LEU HG H 210.331 21.282 -101.451 1.00 . C C . 34 LEU HG 1 1
5 25750 3 1 34 LEU N N 211.462 22.859 -103.076 1.00 . C C . 34 LEU N 1 1
5 25751 3 1 34 LEU O O 213.716 22.293 -104.577 1.00 . C C . 34 LEU O 1 1
5 25752 3 1 35 MET C C 217.342 21.628 -102.730 1.00 . C C . 35 MET C 1 1
5 25753 3 1 35 MET CA C 216.249 22.386 -103.472 1.00 . C C . 35 MET CA 1 1
5 25754 3 1 35 MET CB C 216.663 23.849 -103.650 1.00 . C C . 35 MET CB 1 1
5 25755 3 1 35 MET CE C 214.886 26.833 -103.345 1.00 . C C . 35 MET CE 1 1
5 25756 3 1 35 MET CG C 215.678 24.552 -104.584 1.00 . C C . 35 MET CG 1 1
5 25757 3 1 35 MET H H 215.019 22.279 -101.749 1.00 . C C . 35 MET H 1 1
5 25758 3 1 35 MET HA H 216.110 21.940 -104.445 1.00 . C C . 35 MET HA 1 1
5 25759 3 1 35 MET HB2 H 216.663 24.341 -102.687 1.00 . C C . 35 MET HB2 1 1
5 25760 3 1 35 MET HB3 H 217.655 23.891 -104.075 1.00 . C C . 35 MET HB3 1 1
5 25761 3 1 35 MET HE1 H 215.946 26.793 -103.134 1.00 . C C . 35 MET HE1 1 1
5 25762 3 1 35 MET HE2 H 214.372 27.272 -102.506 1.00 . C C . 35 MET HE2 1 1
5 25763 3 1 35 MET HE3 H 214.711 27.436 -104.226 1.00 . C C . 35 MET HE3 1 1
5 25764 3 1 35 MET HG2 H 216.170 25.384 -105.066 1.00 . C C . 35 MET HG2 1 1
5 25765 3 1 35 MET HG3 H 215.333 23.855 -105.335 1.00 . C C . 35 MET HG3 1 1
5 25766 3 1 35 MET N N 214.996 22.308 -102.729 1.00 . C C . 35 MET N 1 1
5 25767 3 1 35 MET O O 217.353 21.592 -101.500 1.00 . C C . 35 MET O 1 1
5 25768 3 1 35 MET SD S 214.266 25.158 -103.629 1.00 . C C . 35 MET SD 1 1
5 25769 3 1 36 VAL C C 220.583 20.286 -103.750 1.00 . C C . 36 VAL C 1 1
5 25770 3 1 36 VAL CA C 219.347 20.272 -102.855 1.00 . C C . 36 VAL CA 1 1
5 25771 3 1 36 VAL CB C 218.907 18.826 -102.606 1.00 . C C . 36 VAL CB 1 1
5 25772 3 1 36 VAL CG1 C 217.379 18.752 -102.583 1.00 . C C . 36 VAL CG1 1 1
5 25773 3 1 36 VAL CG2 C 219.439 17.925 -103.723 1.00 . C C . 36 VAL CG2 1 1
5 25774 3 1 36 VAL H H 218.220 21.074 -104.452 1.00 . C C . 36 VAL H 1 1
5 25775 3 1 36 VAL HA H 219.593 20.729 -101.910 1.00 . C C . 36 VAL HA 1 1
5 25776 3 1 36 VAL HB H 219.296 18.490 -101.655 1.00 . C C . 36 VAL HB 1 1
5 25777 3 1 36 VAL HG11 H 217.003 19.310 -101.737 1.00 . C C . 36 VAL HG11 1 1
5 25778 3 1 36 VAL HG12 H 217.070 17.721 -102.499 1.00 . C C . 36 VAL HG12 1 1
5 25779 3 1 36 VAL HG13 H 216.983 19.171 -103.496 1.00 . C C . 36 VAL HG13 1 1
5 25780 3 1 36 VAL HG21 H 219.289 18.409 -104.677 1.00 . C C . 36 VAL HG21 1 1
5 25781 3 1 36 VAL HG22 H 218.909 16.985 -103.711 1.00 . C C . 36 VAL HG22 1 1
5 25782 3 1 36 VAL HG23 H 220.493 17.748 -103.571 1.00 . C C . 36 VAL HG23 1 1
5 25783 3 1 36 VAL N N 218.263 21.023 -103.474 1.00 . C C . 36 VAL N 1 1
5 25784 3 1 36 VAL O O 220.474 20.331 -104.975 1.00 . C C . 36 VAL O 1 1
5 25785 3 1 37 GLY C C 224.121 19.587 -103.091 1.00 . C C . 37 GLY C 1 1
5 25786 3 1 37 GLY CA C 223.006 20.259 -103.882 1.00 . C C . 37 GLY CA 1 1
5 25787 3 1 37 GLY H H 221.782 20.214 -102.150 1.00 . C C . 37 GLY H 1 1
5 25788 3 1 37 GLY HA2 H 222.863 19.732 -104.814 1.00 . C C . 37 GLY HA2 1 1
5 25789 3 1 37 GLY HA3 H 223.287 21.281 -104.090 1.00 . C C . 37 GLY HA3 1 1
5 25790 3 1 37 GLY N N 221.757 20.249 -103.129 1.00 . C C . 37 GLY N 1 1
5 25791 3 1 37 GLY O O 224.099 19.571 -101.861 1.00 . C C . 37 GLY O 1 1
5 25792 3 1 38 GLY C C 227.485 18.489 -103.989 1.00 . C C . 38 GLY C 1 1
5 25793 3 1 38 GLY CA C 226.217 18.365 -103.152 1.00 . C C . 38 GLY CA 1 1
5 25794 3 1 38 GLY H H 225.067 19.078 -104.782 1.00 . C C . 38 GLY H 1 1
5 25795 3 1 38 GLY HA2 H 226.384 18.815 -102.185 1.00 . C C . 38 GLY HA2 1 1
5 25796 3 1 38 GLY HA3 H 225.981 17.319 -103.024 1.00 . C C . 38 GLY HA3 1 1
5 25797 3 1 38 GLY N N 225.098 19.034 -103.803 1.00 . C C . 38 GLY N 1 1
5 25798 3 1 38 GLY O O 227.428 18.533 -105.218 1.00 . C C . 38 GLY O 1 1
5 25799 3 1 39 VAL C C 230.859 17.559 -103.582 1.00 . C C . 39 VAL C 1 1
5 25800 3 1 39 VAL CA C 229.906 18.671 -104.011 1.00 . C C . 39 VAL CA 1 1
5 25801 3 1 39 VAL CB C 230.538 20.032 -103.706 1.00 . C C . 39 VAL CB 1 1
5 25802 3 1 39 VAL CG1 C 229.465 21.120 -103.783 1.00 . C C . 39 VAL CG1 1 1
5 25803 3 1 39 VAL CG2 C 231.140 20.010 -102.299 1.00 . C C . 39 VAL CG2 1 1
5 25804 3 1 39 VAL H H 228.617 18.512 -102.336 1.00 . C C . 39 VAL H 1 1
5 25805 3 1 39 VAL HA H 229.736 18.597 -105.074 1.00 . C C . 39 VAL HA 1 1
5 25806 3 1 39 VAL HB H 231.314 20.238 -104.431 1.00 . C C . 39 VAL HB 1 1
5 25807 3 1 39 VAL HG11 H 229.934 22.073 -103.986 1.00 . C C . 39 VAL HG11 1 1
5 25808 3 1 39 VAL HG12 H 228.937 21.173 -102.843 1.00 . C C . 39 VAL HG12 1 1
5 25809 3 1 39 VAL HG13 H 228.770 20.886 -104.574 1.00 . C C . 39 VAL HG13 1 1
5 25810 3 1 39 VAL HG21 H 230.457 19.521 -101.622 1.00 . C C . 39 VAL HG21 1 1
5 25811 3 1 39 VAL HG22 H 231.313 21.023 -101.967 1.00 . C C . 39 VAL HG22 1 1
5 25812 3 1 39 VAL HG23 H 232.078 19.472 -102.317 1.00 . C C . 39 VAL HG23 1 1
5 25813 3 1 39 VAL N N 228.630 18.549 -103.316 1.00 . C C . 39 VAL N 1 1
5 25814 3 1 39 VAL O O 230.909 17.190 -102.409 1.00 . C C . 39 VAL O 1 1
5 25815 3 1 40 VAL C C 231.849 14.771 -103.617 1.00 . C C . 40 VAL C 1 1
5 25816 3 1 40 VAL CA C 232.561 15.962 -104.252 1.00 . C C . 40 VAL CA 1 1
5 25817 3 1 40 VAL CB C 233.650 16.471 -103.309 1.00 . C C . 40 VAL CB 1 1
5 25818 3 1 40 VAL CG1 C 234.771 15.434 -103.213 1.00 . C C . 40 VAL CG1 1 1
5 25819 3 1 40 VAL CG2 C 234.217 17.786 -103.849 1.00 . C C . 40 VAL CG2 1 1
5 25820 3 1 40 VAL H H 231.530 17.366 -105.458 1.00 . C C . 40 VAL H 1 1
5 25821 3 1 40 VAL HA H 233.020 15.643 -105.175 1.00 . C C . 40 VAL HA 1 1
5 25822 3 1 40 VAL HB H 233.229 16.635 -102.327 1.00 . C C . 40 VAL HB 1 1
5 25823 3 1 40 VAL HG11 H 234.347 14.466 -102.994 1.00 . C C . 40 VAL HG11 1 1
5 25824 3 1 40 VAL HG12 H 235.456 15.715 -102.428 1.00 . C C . 40 VAL HG12 1 1
5 25825 3 1 40 VAL HG13 H 235.301 15.390 -104.155 1.00 . C C . 40 VAL HG13 1 1
5 25826 3 1 40 VAL HG21 H 234.685 17.609 -104.806 1.00 . C C . 40 VAL HG21 1 1
5 25827 3 1 40 VAL HG22 H 234.951 18.172 -103.156 1.00 . C C . 40 VAL HG22 1 1
5 25828 3 1 40 VAL HG23 H 233.418 18.501 -103.964 1.00 . C C . 40 VAL HG23 1 1
5 25829 3 1 40 VAL N N 231.612 17.032 -104.541 1.00 . C C . 40 VAL N 1 1
5 25830 3 1 40 VAL O O 231.387 14.912 -102.496 1.00 . C C . 40 VAL O 1 1
5 25831 3 1 40 VAL OXT O 231.776 13.737 -104.260 1.00 . C C . 40 VAL OXT 1 1
5 25832 4 1 1 ASP C C 191.211 17.054 -92.514 1.00 . D D . 1 ASP C 1 1
5 25833 4 1 1 ASP CA C 191.458 18.118 -91.450 1.00 . D D . 1 ASP CA 1 1
5 25834 4 1 1 ASP CB C 192.042 17.471 -90.192 1.00 . D D . 1 ASP CB 1 1
5 25835 4 1 1 ASP CG C 192.004 18.461 -89.032 1.00 . D D . 1 ASP CG 1 1
5 25836 4 1 1 ASP H1 H 190.102 19.688 -91.620 1.00 . D D . 1 ASP H1 1 1
5 25837 4 1 1 ASP H2 H 190.131 18.961 -90.085 1.00 . D D . 1 ASP H2 1 1
5 25838 4 1 1 ASP H3 H 189.377 18.172 -91.388 1.00 . D D . 1 ASP H3 1 1
5 25839 4 1 1 ASP HA H 192.152 18.852 -91.832 1.00 . D D . 1 ASP HA 1 1
5 25840 4 1 1 ASP HB2 H 191.462 16.597 -89.936 1.00 . D D . 1 ASP HB2 1 1
5 25841 4 1 1 ASP HB3 H 193.065 17.182 -90.380 1.00 . D D . 1 ASP HB3 1 1
5 25842 4 1 1 ASP N N 190.169 18.785 -91.111 1.00 . D D . 1 ASP N 1 1
5 25843 4 1 1 ASP O O 190.321 16.217 -92.374 1.00 . D D . 1 ASP O 1 1
5 25844 4 1 1 ASP OD1 O 192.727 19.443 -89.092 1.00 . D D . 1 ASP OD1 1 1
5 25845 4 1 1 ASP OD2 O 191.253 18.224 -88.101 1.00 . D D . 1 ASP OD2 1 1
5 25846 4 1 2 ALA C C 192.218 14.724 -94.179 1.00 . D D . 2 ALA C 1 1
5 25847 4 1 2 ALA CA C 191.864 16.127 -94.662 1.00 . D D . 2 ALA CA 1 1
5 25848 4 1 2 ALA CB C 192.776 16.513 -95.829 1.00 . D D . 2 ALA CB 1 1
5 25849 4 1 2 ALA H H 192.699 17.784 -93.637 1.00 . D D . 2 ALA H 1 1
5 25850 4 1 2 ALA HA H 190.841 16.133 -95.006 1.00 . D D . 2 ALA HA 1 1
5 25851 4 1 2 ALA HB1 H 192.819 15.697 -96.536 1.00 . D D . 2 ALA HB1 1 1
5 25852 4 1 2 ALA HB2 H 193.769 16.719 -95.455 1.00 . D D . 2 ALA HB2 1 1
5 25853 4 1 2 ALA HB3 H 192.385 17.393 -96.316 1.00 . D D . 2 ALA HB3 1 1
5 25854 4 1 2 ALA N N 192.005 17.093 -93.579 1.00 . D D . 2 ALA N 1 1
5 25855 4 1 2 ALA O O 192.055 13.748 -94.909 1.00 . D D . 2 ALA O 1 1
5 25856 4 1 3 GLU C C 192.731 13.297 -90.887 1.00 . D D . 3 GLU C 1 1
5 25857 4 1 3 GLU CA C 193.073 13.345 -92.373 1.00 . D D . 3 GLU CA 1 1
5 25858 4 1 3 GLU CB C 194.572 13.104 -92.561 1.00 . D D . 3 GLU CB 1 1
5 25859 4 1 3 GLU CD C 195.054 14.628 -94.488 1.00 . D D . 3 GLU CD 1 1
5 25860 4 1 3 GLU CG C 194.919 13.174 -94.051 1.00 . D D . 3 GLU CG 1 1
5 25861 4 1 3 GLU H H 192.807 15.446 -92.408 1.00 . D D . 3 GLU H 1 1
5 25862 4 1 3 GLU HA H 192.529 12.563 -92.883 1.00 . D D . 3 GLU HA 1 1
5 25863 4 1 3 GLU HB2 H 195.127 13.861 -92.026 1.00 . D D . 3 GLU HB2 1 1
5 25864 4 1 3 GLU HB3 H 194.831 12.128 -92.178 1.00 . D D . 3 GLU HB3 1 1
5 25865 4 1 3 GLU HG2 H 195.853 12.658 -94.224 1.00 . D D . 3 GLU HG2 1 1
5 25866 4 1 3 GLU HG3 H 194.135 12.699 -94.623 1.00 . D D . 3 GLU HG3 1 1
5 25867 4 1 3 GLU N N 192.700 14.633 -92.944 1.00 . D D . 3 GLU N 1 1
5 25868 4 1 3 GLU O O 191.796 13.957 -90.435 1.00 . D D . 3 GLU O 1 1
5 25869 4 1 3 GLU OE1 O 194.839 15.498 -93.661 1.00 . D D . 3 GLU OE1 1 1
5 25870 4 1 3 GLU OE2 O 195.373 14.850 -95.645 1.00 . D D . 3 GLU OE2 1 1
5 25871 4 1 4 PHE C C 194.587 12.300 -87.948 1.00 . D D . 4 PHE C 1 1
5 25872 4 1 4 PHE CA C 193.262 12.385 -88.699 1.00 . D D . 4 PHE CA 1 1
5 25873 4 1 4 PHE CB C 192.429 11.134 -88.414 1.00 . D D . 4 PHE CB 1 1
5 25874 4 1 4 PHE CD1 C 190.933 12.245 -86.713 1.00 . D D . 4 PHE CD1 1 1
5 25875 4 1 4 PHE CD2 C 192.207 10.291 -86.047 1.00 . D D . 4 PHE CD2 1 1
5 25876 4 1 4 PHE CE1 C 190.390 12.328 -85.426 1.00 . D D . 4 PHE CE1 1 1
5 25877 4 1 4 PHE CE2 C 191.663 10.375 -84.760 1.00 . D D . 4 PHE CE2 1 1
5 25878 4 1 4 PHE CG C 191.842 11.225 -87.024 1.00 . D D . 4 PHE CG 1 1
5 25879 4 1 4 PHE CZ C 190.755 11.394 -84.449 1.00 . D D . 4 PHE CZ 1 1
5 25880 4 1 4 PHE H H 194.225 12.008 -90.550 1.00 . D D . 4 PHE H 1 1
5 25881 4 1 4 PHE HA H 192.719 13.251 -88.354 1.00 . D D . 4 PHE HA 1 1
5 25882 4 1 4 PHE HB2 H 191.630 11.061 -89.137 1.00 . D D . 4 PHE HB2 1 1
5 25883 4 1 4 PHE HB3 H 193.056 10.259 -88.480 1.00 . D D . 4 PHE HB3 1 1
5 25884 4 1 4 PHE HD1 H 190.652 12.965 -87.467 1.00 . D D . 4 PHE HD1 1 1
5 25885 4 1 4 PHE HD2 H 192.906 9.504 -86.287 1.00 . D D . 4 PHE HD2 1 1
5 25886 4 1 4 PHE HE1 H 189.689 13.115 -85.186 1.00 . D D . 4 PHE HE1 1 1
5 25887 4 1 4 PHE HE2 H 191.944 9.654 -84.007 1.00 . D D . 4 PHE HE2 1 1
5 25888 4 1 4 PHE HZ H 190.335 11.459 -83.456 1.00 . D D . 4 PHE HZ 1 1
5 25889 4 1 4 PHE N N 193.494 12.511 -90.134 1.00 . D D . 4 PHE N 1 1
5 25890 4 1 4 PHE O O 195.453 13.163 -88.099 1.00 . D D . 4 PHE O 1 1
5 25891 4 1 5 ARG C C 196.156 9.599 -86.014 1.00 . D D . 5 ARG C 1 1
5 25892 4 1 5 ARG CA C 195.963 11.070 -86.369 1.00 . D D . 5 ARG CA 1 1
5 25893 4 1 5 ARG CB C 195.908 11.904 -85.087 1.00 . D D . 5 ARG CB 1 1
5 25894 4 1 5 ARG CD C 194.423 12.732 -83.254 1.00 . D D . 5 ARG CD 1 1
5 25895 4 1 5 ARG CG C 194.496 11.846 -84.498 1.00 . D D . 5 ARG CG 1 1
5 25896 4 1 5 ARG CZ C 193.945 12.489 -80.884 1.00 . D D . 5 ARG CZ 1 1
5 25897 4 1 5 ARG H H 194.015 10.601 -87.057 1.00 . D D . 5 ARG H 1 1
5 25898 4 1 5 ARG HA H 196.803 11.400 -86.962 1.00 . D D . 5 ARG HA 1 1
5 25899 4 1 5 ARG HB2 H 196.613 11.511 -84.371 1.00 . D D . 5 ARG HB2 1 1
5 25900 4 1 5 ARG HB3 H 196.158 12.931 -85.313 1.00 . D D . 5 ARG HB3 1 1
5 25901 4 1 5 ARG HD2 H 195.388 13.181 -83.076 1.00 . D D . 5 ARG HD2 1 1
5 25902 4 1 5 ARG HD3 H 193.691 13.512 -83.413 1.00 . D D . 5 ARG HD3 1 1
5 25903 4 1 5 ARG HE H 193.855 10.982 -82.199 1.00 . D D . 5 ARG HE 1 1
5 25904 4 1 5 ARG HG2 H 193.785 12.195 -85.233 1.00 . D D . 5 ARG HG2 1 1
5 25905 4 1 5 ARG HG3 H 194.261 10.828 -84.226 1.00 . D D . 5 ARG HG3 1 1
5 25906 4 1 5 ARG HH11 H 193.414 10.785 -79.980 1.00 . D D . 5 ARG HH11 1 1
5 25907 4 1 5 ARG HH12 H 193.529 12.174 -78.951 1.00 . D D . 5 ARG HH12 1 1
5 25908 4 1 5 ARG HH21 H 194.452 14.321 -81.513 1.00 . D D . 5 ARG HH21 1 1
5 25909 4 1 5 ARG HH22 H 194.117 14.176 -79.819 1.00 . D D . 5 ARG HH22 1 1
5 25910 4 1 5 ARG N N 194.738 11.257 -87.139 1.00 . D D . 5 ARG N 1 1
5 25911 4 1 5 ARG NE N 194.042 11.939 -82.090 1.00 . D D . 5 ARG NE 1 1
5 25912 4 1 5 ARG NH1 N 193.603 11.759 -79.860 1.00 . D D . 5 ARG NH1 1 1
5 25913 4 1 5 ARG NH2 N 194.190 13.761 -80.727 1.00 . D D . 5 ARG NH2 1 1
5 25914 4 1 5 ARG O O 195.642 9.123 -85.004 1.00 . D D . 5 ARG O 1 1
5 25915 4 1 6 HIS C C 198.317 6.981 -87.476 1.00 . D D . 6 HIS C 1 1
5 25916 4 1 6 HIS CA C 197.154 7.469 -86.618 1.00 . D D . 6 HIS CA 1 1
5 25917 4 1 6 HIS CB C 195.901 6.653 -86.944 1.00 . D D . 6 HIS CB 1 1
5 25918 4 1 6 HIS CD2 C 193.542 7.005 -85.838 1.00 . D D . 6 HIS CD2 1 1
5 25919 4 1 6 HIS CE1 C 194.152 6.921 -83.761 1.00 . D D . 6 HIS CE1 1 1
5 25920 4 1 6 HIS CG C 194.901 6.804 -85.831 1.00 . D D . 6 HIS CG 1 1
5 25921 4 1 6 HIS H H 197.285 9.319 -87.643 1.00 . D D . 6 HIS H 1 1
5 25922 4 1 6 HIS HA H 197.402 7.325 -85.578 1.00 . D D . 6 HIS HA 1 1
5 25923 4 1 6 HIS HB2 H 195.468 7.009 -87.867 1.00 . D D . 6 HIS HB2 1 1
5 25924 4 1 6 HIS HB3 H 196.166 5.611 -87.049 1.00 . D D . 6 HIS HB3 1 1
5 25925 4 1 6 HIS HD2 H 192.932 7.092 -86.724 1.00 . D D . 6 HIS HD2 1 1
5 25926 4 1 6 HIS HE1 H 194.133 6.928 -82.680 1.00 . D D . 6 HIS HE1 1 1
5 25927 4 1 6 HIS HE2 H 192.147 7.218 -84.237 1.00 . D D . 6 HIS HE2 1 1
5 25928 4 1 6 HIS N N 196.901 8.886 -86.855 1.00 . D D . 6 HIS N 1 1
5 25929 4 1 6 HIS ND1 N 195.267 6.754 -84.494 1.00 . D D . 6 HIS ND1 1 1
5 25930 4 1 6 HIS NE2 N 193.072 7.079 -84.531 1.00 . D D . 6 HIS NE2 1 1
5 25931 4 1 6 HIS O O 198.115 6.319 -88.495 1.00 . D D . 6 HIS O 1 1
5 25932 4 1 7 ASP C C 200.659 7.382 -89.238 1.00 . D D . 7 ASP C 1 1
5 25933 4 1 7 ASP CA C 200.723 6.894 -87.793 1.00 . D D . 7 ASP CA 1 1
5 25934 4 1 7 ASP CB C 200.845 5.370 -87.772 1.00 . D D . 7 ASP CB 1 1
5 25935 4 1 7 ASP CG C 201.549 4.919 -86.497 1.00 . D D . 7 ASP CG 1 1
5 25936 4 1 7 ASP H H 199.636 7.835 -86.236 1.00 . D D . 7 ASP H 1 1
5 25937 4 1 7 ASP HA H 201.595 7.319 -87.320 1.00 . D D . 7 ASP HA 1 1
5 25938 4 1 7 ASP HB2 H 199.858 4.932 -87.811 1.00 . D D . 7 ASP HB2 1 1
5 25939 4 1 7 ASP HB3 H 201.414 5.044 -88.629 1.00 . D D . 7 ASP HB3 1 1
5 25940 4 1 7 ASP N N 199.535 7.308 -87.056 1.00 . D D . 7 ASP N 1 1
5 25941 4 1 7 ASP O O 199.726 8.088 -89.622 1.00 . D D . 7 ASP O 1 1
5 25942 4 1 7 ASP OD1 O 202.718 5.236 -86.346 1.00 . D D . 7 ASP OD1 1 1
5 25943 4 1 7 ASP OD2 O 200.910 4.265 -85.690 1.00 . D D . 7 ASP OD2 1 1
5 25944 4 1 8 SER C C 202.021 6.216 -92.331 1.00 . D D . 8 SER C 1 1
5 25945 4 1 8 SER CA C 201.700 7.409 -91.436 1.00 . D D . 8 SER CA 1 1
5 25946 4 1 8 SER CB C 202.762 8.492 -91.632 1.00 . D D . 8 SER CB 1 1
5 25947 4 1 8 SER H H 202.372 6.441 -89.671 1.00 . D D . 8 SER H 1 1
5 25948 4 1 8 SER HA H 200.739 7.809 -91.716 1.00 . D D . 8 SER HA 1 1
5 25949 4 1 8 SER HB2 H 202.412 9.215 -92.351 1.00 . D D . 8 SER HB2 1 1
5 25950 4 1 8 SER HB3 H 202.948 8.987 -90.689 1.00 . D D . 8 SER HB3 1 1
5 25951 4 1 8 SER N N 201.655 7.003 -90.034 1.00 . D D . 8 SER N 1 1
5 25952 4 1 8 SER O O 201.982 6.321 -93.557 1.00 . D D . 8 SER O 1 1
5 25953 4 1 8 SER OG O 203.959 7.894 -92.113 1.00 . D D . 8 SER OG 1 1
5 25954 4 1 9 GLY C C 203.953 4.075 -93.262 1.00 . D D . 9 GLY C 1 1
5 25955 4 1 9 GLY CA C 202.669 3.881 -92.468 1.00 . D D . 9 GLY CA 1 1
5 25956 4 1 9 GLY H H 202.357 5.059 -90.733 1.00 . D D . 9 GLY H 1 1
5 25957 4 1 9 GLY HA2 H 202.795 3.055 -91.786 1.00 . D D . 9 GLY HA2 1 1
5 25958 4 1 9 GLY HA3 H 201.862 3.658 -93.151 1.00 . D D . 9 GLY HA3 1 1
5 25959 4 1 9 GLY N N 202.341 5.085 -91.712 1.00 . D D . 9 GLY N 1 1
5 25960 4 1 9 GLY O O 203.928 4.115 -94.494 1.00 . D D . 9 GLY O 1 1
5 25961 4 1 10 TYR C C 207.484 3.741 -92.427 1.00 . D D . 10 TYR C 1 1
5 25962 4 1 10 TYR CA C 206.359 4.389 -93.228 1.00 . D D . 10 TYR CA 1 1
5 25963 4 1 10 TYR CB C 206.639 5.885 -93.398 1.00 . D D . 10 TYR CB 1 1
5 25964 4 1 10 TYR CD1 C 208.966 6.757 -92.971 1.00 . D D . 10 TYR CD1 1 1
5 25965 4 1 10 TYR CD2 C 207.547 6.247 -91.073 1.00 . D D . 10 TYR CD2 1 1
5 25966 4 1 10 TYR CE1 C 209.991 7.148 -92.099 1.00 . D D . 10 TYR CE1 1 1
5 25967 4 1 10 TYR CE2 C 208.570 6.637 -90.201 1.00 . D D . 10 TYR CE2 1 1
5 25968 4 1 10 TYR CG C 207.744 6.305 -92.457 1.00 . D D . 10 TYR CG 1 1
5 25969 4 1 10 TYR CZ C 209.792 7.088 -90.715 1.00 . D D . 10 TYR CZ 1 1
5 25970 4 1 10 TYR H H 205.050 4.160 -91.579 1.00 . D D . 10 TYR H 1 1
5 25971 4 1 10 TYR HA H 206.316 3.930 -94.205 1.00 . D D . 10 TYR HA 1 1
5 25972 4 1 10 TYR HB2 H 206.940 6.081 -94.416 1.00 . D D . 10 TYR HB2 1 1
5 25973 4 1 10 TYR HB3 H 205.745 6.445 -93.173 1.00 . D D . 10 TYR HB3 1 1
5 25974 4 1 10 TYR HD1 H 209.119 6.803 -94.038 1.00 . D D . 10 TYR HD1 1 1
5 25975 4 1 10 TYR HD2 H 206.604 5.898 -90.676 1.00 . D D . 10 TYR HD2 1 1
5 25976 4 1 10 TYR HE1 H 210.932 7.496 -92.496 1.00 . D D . 10 TYR HE1 1 1
5 25977 4 1 10 TYR HE2 H 208.417 6.591 -89.132 1.00 . D D . 10 TYR HE2 1 1
5 25978 4 1 10 TYR HH H 211.195 8.276 -90.203 1.00 . D D . 10 TYR HH 1 1
5 25979 4 1 10 TYR N N 205.077 4.198 -92.559 1.00 . D D . 10 TYR N 1 1
5 25980 4 1 10 TYR O O 207.462 3.739 -91.195 1.00 . D D . 10 TYR O 1 1
5 25981 4 1 10 TYR OH O 210.801 7.473 -89.857 1.00 . D D . 10 TYR OH 1 1
5 25982 4 1 11 GLU C C 210.881 2.803 -93.260 1.00 . D D . 11 GLU C 1 1
5 25983 4 1 11 GLU CA C 209.599 2.544 -92.479 1.00 . D D . 11 GLU CA 1 1
5 25984 4 1 11 GLU CB C 209.355 1.037 -92.381 1.00 . D D . 11 GLU CB 1 1
5 25985 4 1 11 GLU CD C 207.081 0.952 -93.421 1.00 . D D . 11 GLU CD 1 1
5 25986 4 1 11 GLU CG C 208.548 0.569 -93.594 1.00 . D D . 11 GLU CG 1 1
5 25987 4 1 11 GLU H H 208.436 3.227 -94.112 1.00 . D D . 11 GLU H 1 1
5 25988 4 1 11 GLU HA H 209.707 2.948 -91.486 1.00 . D D . 11 GLU HA 1 1
5 25989 4 1 11 GLU HB2 H 210.305 0.520 -92.359 1.00 . D D . 11 GLU HB2 1 1
5 25990 4 1 11 GLU HB3 H 208.805 0.817 -91.479 1.00 . D D . 11 GLU HB3 1 1
5 25991 4 1 11 GLU HG2 H 208.938 1.038 -94.485 1.00 . D D . 11 GLU HG2 1 1
5 25992 4 1 11 GLU HG3 H 208.628 -0.503 -93.687 1.00 . D D . 11 GLU HG3 1 1
5 25993 4 1 11 GLU N N 208.467 3.193 -93.134 1.00 . D D . 11 GLU N 1 1
5 25994 4 1 11 GLU O O 210.864 2.855 -94.490 1.00 . D D . 11 GLU O 1 1
5 25995 4 1 11 GLU OE1 O 206.531 0.654 -92.376 1.00 . D D . 11 GLU OE1 1 1
5 25996 4 1 11 GLU OE2 O 206.530 1.538 -94.340 1.00 . D D . 11 GLU OE2 1 1
5 25997 4 1 12 VAL C C 214.287 2.147 -92.849 1.00 . D D . 12 VAL C 1 1
5 25998 4 1 12 VAL CA C 213.268 3.224 -93.209 1.00 . D D . 12 VAL CA 1 1
5 25999 4 1 12 VAL CB C 213.802 4.598 -92.799 1.00 . D D . 12 VAL CB 1 1
5 26000 4 1 12 VAL CG1 C 212.686 5.637 -92.926 1.00 . D D . 12 VAL CG1 1 1
5 26001 4 1 12 VAL CG2 C 214.286 4.548 -91.347 1.00 . D D . 12 VAL CG2 1 1
5 26002 4 1 12 VAL H H 211.967 2.923 -91.569 1.00 . D D . 12 VAL H 1 1
5 26003 4 1 12 VAL HA H 213.116 3.216 -94.279 1.00 . D D . 12 VAL HA 1 1
5 26004 4 1 12 VAL HB H 214.623 4.872 -93.446 1.00 . D D . 12 VAL HB 1 1
5 26005 4 1 12 VAL HG11 H 211.915 5.427 -92.201 1.00 . D D . 12 VAL HG11 1 1
5 26006 4 1 12 VAL HG12 H 212.268 5.596 -93.920 1.00 . D D . 12 VAL HG12 1 1
5 26007 4 1 12 VAL HG13 H 213.091 6.623 -92.747 1.00 . D D . 12 VAL HG13 1 1
5 26008 4 1 12 VAL HG21 H 213.989 5.452 -90.836 1.00 . D D . 12 VAL HG21 1 1
5 26009 4 1 12 VAL HG22 H 215.363 4.463 -91.330 1.00 . D D . 12 VAL HG22 1 1
5 26010 4 1 12 VAL HG23 H 213.850 3.694 -90.850 1.00 . D D . 12 VAL HG23 1 1
5 26011 4 1 12 VAL N N 211.993 2.968 -92.549 1.00 . D D . 12 VAL N 1 1
5 26012 4 1 12 VAL O O 214.428 1.776 -91.685 1.00 . D D . 12 VAL O 1 1
5 26013 4 1 13 HIS C C 217.132 0.746 -94.649 1.00 . D D . 13 HIS C 1 1
5 26014 4 1 13 HIS CA C 215.997 0.614 -93.639 1.00 . D D . 13 HIS CA 1 1
5 26015 4 1 13 HIS CB C 215.358 -0.769 -93.764 1.00 . D D . 13 HIS CB 1 1
5 26016 4 1 13 HIS CD2 C 217.563 -1.825 -92.801 1.00 . D D . 13 HIS CD2 1 1
5 26017 4 1 13 HIS CE1 C 217.388 -3.791 -93.695 1.00 . D D . 13 HIS CE1 1 1
5 26018 4 1 13 HIS CG C 216.400 -1.827 -93.531 1.00 . D D . 13 HIS CG 1 1
5 26019 4 1 13 HIS H H 214.838 1.983 -94.767 1.00 . D D . 13 HIS H 1 1
5 26020 4 1 13 HIS HA H 216.401 0.723 -92.643 1.00 . D D . 13 HIS HA 1 1
5 26021 4 1 13 HIS HB2 H 214.572 -0.871 -93.030 1.00 . D D . 13 HIS HB2 1 1
5 26022 4 1 13 HIS HB3 H 214.942 -0.884 -94.754 1.00 . D D . 13 HIS HB3 1 1
5 26023 4 1 13 HIS HD2 H 217.938 -0.987 -92.231 1.00 . D D . 13 HIS HD2 1 1
5 26024 4 1 13 HIS HE1 H 217.585 -4.814 -93.979 1.00 . D D . 13 HIS HE1 1 1
5 26025 4 1 13 HIS HE2 H 219.026 -3.347 -92.489 1.00 . D D . 13 HIS HE2 1 1
5 26026 4 1 13 HIS N N 214.994 1.650 -93.859 1.00 . D D . 13 HIS N 1 1
5 26027 4 1 13 HIS ND1 N 216.310 -3.091 -94.092 1.00 . D D . 13 HIS ND1 1 1
5 26028 4 1 13 HIS NE2 N 218.184 -3.066 -92.905 1.00 . D D . 13 HIS NE2 1 1
5 26029 4 1 13 HIS O O 217.472 -0.212 -95.346 1.00 . D D . 13 HIS O 1 1
5 26030 4 1 14 HIS C C 220.102 1.554 -95.144 1.00 . D D . 14 HIS C 1 1
5 26031 4 1 14 HIS CA C 218.809 2.183 -95.657 1.00 . D D . 14 HIS CA 1 1
5 26032 4 1 14 HIS CB C 219.009 3.688 -95.843 1.00 . D D . 14 HIS CB 1 1
5 26033 4 1 14 HIS CD2 C 218.471 4.582 -93.431 1.00 . D D . 14 HIS CD2 1 1
5 26034 4 1 14 HIS CE1 C 220.448 5.303 -92.914 1.00 . D D . 14 HIS CE1 1 1
5 26035 4 1 14 HIS CG C 219.281 4.326 -94.510 1.00 . D D . 14 HIS CG 1 1
5 26036 4 1 14 HIS H H 217.403 2.663 -94.148 1.00 . D D . 14 HIS H 1 1
5 26037 4 1 14 HIS HA H 218.564 1.743 -96.612 1.00 . D D . 14 HIS HA 1 1
5 26038 4 1 14 HIS HB2 H 219.845 3.862 -96.504 1.00 . D D . 14 HIS HB2 1 1
5 26039 4 1 14 HIS HB3 H 218.117 4.119 -96.272 1.00 . D D . 14 HIS HB3 1 1
5 26040 4 1 14 HIS HD2 H 217.420 4.341 -93.372 1.00 . D D . 14 HIS HD2 1 1
5 26041 4 1 14 HIS HE1 H 221.277 5.742 -92.378 1.00 . D D . 14 HIS HE1 1 1
5 26042 4 1 14 HIS HE2 H 218.890 5.493 -91.547 1.00 . D D . 14 HIS HE2 1 1
5 26043 4 1 14 HIS N N 217.715 1.937 -94.726 1.00 . D D . 14 HIS N 1 1
5 26044 4 1 14 HIS ND1 N 220.539 4.794 -94.157 1.00 . D D . 14 HIS ND1 1 1
5 26045 4 1 14 HIS NE2 N 219.210 5.198 -92.425 1.00 . D D . 14 HIS NE2 1 1
5 26046 4 1 14 HIS O O 220.084 0.487 -94.531 1.00 . D D . 14 HIS O 1 1
5 26047 4 1 15 GLN C C 223.483 2.872 -94.695 1.00 . D D . 15 GLN C 1 1
5 26048 4 1 15 GLN CA C 222.519 1.720 -94.958 1.00 . D D . 15 GLN CA 1 1
5 26049 4 1 15 GLN CB C 223.108 0.792 -96.022 1.00 . D D . 15 GLN CB 1 1
5 26050 4 1 15 GLN CD C 224.976 -0.800 -96.511 1.00 . D D . 15 GLN CD 1 1
5 26051 4 1 15 GLN CG C 224.460 0.258 -95.542 1.00 . D D . 15 GLN CG 1 1
5 26052 4 1 15 GLN H H 221.177 3.068 -95.892 1.00 . D D . 15 GLN H 1 1
5 26053 4 1 15 GLN HA H 222.384 1.160 -94.045 1.00 . D D . 15 GLN HA 1 1
5 26054 4 1 15 GLN HB2 H 222.434 -0.034 -96.194 1.00 . D D . 15 GLN HB2 1 1
5 26055 4 1 15 GLN HB3 H 223.247 1.340 -96.942 1.00 . D D . 15 GLN HB3 1 1
5 26056 4 1 15 GLN HE21 H 223.483 -2.062 -96.162 1.00 . D D . 15 GLN HE21 1 1
5 26057 4 1 15 GLN HE22 H 224.636 -2.596 -97.287 1.00 . D D . 15 GLN HE22 1 1
5 26058 4 1 15 GLN HG2 H 225.168 1.071 -95.489 1.00 . D D . 15 GLN HG2 1 1
5 26059 4 1 15 GLN HG3 H 224.344 -0.181 -94.563 1.00 . D D . 15 GLN HG3 1 1
5 26060 4 1 15 GLN N N 221.223 2.224 -95.399 1.00 . D D . 15 GLN N 1 1
5 26061 4 1 15 GLN NE2 N 224.310 -1.911 -96.666 1.00 . D D . 15 GLN NE2 1 1
5 26062 4 1 15 GLN O O 224.278 2.827 -93.757 1.00 . D D . 15 GLN O 1 1
5 26063 4 1 15 GLN OE1 O 226.016 -0.610 -97.142 1.00 . D D . 15 GLN OE1 1 1
5 26064 4 1 16 LYS C C 223.603 6.134 -94.520 1.00 . D D . 16 LYS C 1 1
5 26065 4 1 16 LYS CA C 224.277 5.065 -95.377 1.00 . D D . 16 LYS CA 1 1
5 26066 4 1 16 LYS CB C 224.616 5.646 -96.751 1.00 . D D . 16 LYS CB 1 1
5 26067 4 1 16 LYS CD C 227.002 5.331 -97.430 1.00 . D D . 16 LYS CD 1 1
5 26068 4 1 16 LYS CE C 227.995 4.373 -98.088 1.00 . D D . 16 LYS CE 1 1
5 26069 4 1 16 LYS CG C 225.600 4.717 -97.467 1.00 . D D . 16 LYS CG 1 1
5 26070 4 1 16 LYS H H 222.751 3.887 -96.259 1.00 . D D . 16 LYS H 1 1
5 26071 4 1 16 LYS HA H 225.190 4.754 -94.893 1.00 . D D . 16 LYS HA 1 1
5 26072 4 1 16 LYS HB2 H 223.713 5.737 -97.336 1.00 . D D . 16 LYS HB2 1 1
5 26073 4 1 16 LYS HB3 H 225.067 6.620 -96.628 1.00 . D D . 16 LYS HB3 1 1
5 26074 4 1 16 LYS HD2 H 226.997 6.270 -97.964 1.00 . D D . 16 LYS HD2 1 1
5 26075 4 1 16 LYS HD3 H 227.294 5.500 -96.404 1.00 . D D . 16 LYS HD3 1 1
5 26076 4 1 16 LYS HE2 H 227.659 4.137 -99.088 1.00 . D D . 16 LYS HE2 1 1
5 26077 4 1 16 LYS HE3 H 228.967 4.840 -98.137 1.00 . D D . 16 LYS HE3 1 1
5 26078 4 1 16 LYS HG2 H 225.613 3.757 -96.973 1.00 . D D . 16 LYS HG2 1 1
5 26079 4 1 16 LYS HG3 H 225.293 4.589 -98.494 1.00 . D D . 16 LYS HG3 1 1
5 26080 4 1 16 LYS HZ1 H 227.483 2.390 -97.715 1.00 . D D . 16 LYS HZ1 1 1
5 26081 4 1 16 LYS HZ2 H 227.764 3.308 -96.313 1.00 . D D . 16 LYS HZ2 1 1
5 26082 4 1 16 LYS HZ3 H 229.070 2.789 -97.269 1.00 . D D . 16 LYS HZ3 1 1
5 26083 4 1 16 LYS N N 223.404 3.904 -95.529 1.00 . D D . 16 LYS N 1 1
5 26084 4 1 16 LYS NZ N 228.085 3.120 -97.286 1.00 . D D . 16 LYS NZ 1 1
5 26085 4 1 16 LYS O O 223.616 6.056 -93.293 1.00 . D D . 16 LYS O 1 1
5 26086 4 1 17 LEU C C 221.118 8.678 -95.250 1.00 . D D . 17 LEU C 1 1
5 26087 4 1 17 LEU CA C 222.333 8.203 -94.459 1.00 . D D . 17 LEU CA 1 1
5 26088 4 1 17 LEU CB C 223.293 9.374 -94.238 1.00 . D D . 17 LEU CB 1 1
5 26089 4 1 17 LEU CD1 C 222.745 11.332 -95.694 1.00 . D D . 17 LEU CD1 1 1
5 26090 4 1 17 LEU CD2 C 225.072 10.426 -95.642 1.00 . D D . 17 LEU CD2 1 1
5 26091 4 1 17 LEU CG C 223.587 10.060 -95.575 1.00 . D D . 17 LEU CG 1 1
5 26092 4 1 17 LEU H H 223.025 7.143 -96.155 1.00 . D D . 17 LEU H 1 1
5 26093 4 1 17 LEU HA H 222.005 7.834 -93.501 1.00 . D D . 17 LEU HA 1 1
5 26094 4 1 17 LEU HB2 H 222.843 10.084 -93.559 1.00 . D D . 17 LEU HB2 1 1
5 26095 4 1 17 LEU HB3 H 224.216 9.007 -93.813 1.00 . D D . 17 LEU HB3 1 1
5 26096 4 1 17 LEU HD11 H 222.969 11.825 -96.629 1.00 . D D . 17 LEU HD11 1 1
5 26097 4 1 17 LEU HD12 H 222.976 11.994 -94.874 1.00 . D D . 17 LEU HD12 1 1
5 26098 4 1 17 LEU HD13 H 221.697 11.074 -95.666 1.00 . D D . 17 LEU HD13 1 1
5 26099 4 1 17 LEU HD21 H 225.333 11.034 -94.789 1.00 . D D . 17 LEU HD21 1 1
5 26100 4 1 17 LEU HD22 H 225.265 10.978 -96.550 1.00 . D D . 17 LEU HD22 1 1
5 26101 4 1 17 LEU HD23 H 225.666 9.524 -95.637 1.00 . D D . 17 LEU HD23 1 1
5 26102 4 1 17 LEU HG H 223.342 9.389 -96.384 1.00 . D D . 17 LEU HG 1 1
5 26103 4 1 17 LEU N N 223.012 7.129 -95.175 1.00 . D D . 17 LEU N 1 1
5 26104 4 1 17 LEU O O 221.145 8.721 -96.481 1.00 . D D . 17 LEU O 1 1
5 26105 4 1 18 VAL C C 218.104 10.510 -94.315 1.00 . D D . 18 VAL C 1 1
5 26106 4 1 18 VAL CA C 218.836 9.503 -95.196 1.00 . D D . 18 VAL CA 1 1
5 26107 4 1 18 VAL CB C 217.913 8.318 -95.493 1.00 . D D . 18 VAL CB 1 1
5 26108 4 1 18 VAL CG1 C 218.716 7.197 -96.154 1.00 . D D . 18 VAL CG1 1 1
5 26109 4 1 18 VAL CG2 C 217.307 7.806 -94.185 1.00 . D D . 18 VAL CG2 1 1
5 26110 4 1 18 VAL H H 220.081 8.984 -93.560 1.00 . D D . 18 VAL H 1 1
5 26111 4 1 18 VAL HA H 219.101 9.979 -96.127 1.00 . D D . 18 VAL HA 1 1
5 26112 4 1 18 VAL HB H 217.124 8.637 -96.158 1.00 . D D . 18 VAL HB 1 1
5 26113 4 1 18 VAL HG11 H 219.406 6.776 -95.437 1.00 . D D . 18 VAL HG11 1 1
5 26114 4 1 18 VAL HG12 H 219.267 7.596 -96.993 1.00 . D D . 18 VAL HG12 1 1
5 26115 4 1 18 VAL HG13 H 218.042 6.428 -96.500 1.00 . D D . 18 VAL HG13 1 1
5 26116 4 1 18 VAL HG21 H 216.539 8.489 -93.852 1.00 . D D . 18 VAL HG21 1 1
5 26117 4 1 18 VAL HG22 H 218.078 7.737 -93.432 1.00 . D D . 18 VAL HG22 1 1
5 26118 4 1 18 VAL HG23 H 216.874 6.830 -94.347 1.00 . D D . 18 VAL HG23 1 1
5 26119 4 1 18 VAL N N 220.051 9.034 -94.540 1.00 . D D . 18 VAL N 1 1
5 26120 4 1 18 VAL O O 218.141 10.422 -93.088 1.00 . D D . 18 VAL O 1 1
5 26121 4 1 19 PHE C C 215.540 13.013 -95.068 1.00 . D D . 19 PHE C 1 1
5 26122 4 1 19 PHE CA C 216.696 12.489 -94.221 1.00 . D D . 19 PHE CA 1 1
5 26123 4 1 19 PHE CB C 217.628 13.645 -93.847 1.00 . D D . 19 PHE CB 1 1
5 26124 4 1 19 PHE CD1 C 216.123 15.271 -92.645 1.00 . D D . 19 PHE CD1 1 1
5 26125 4 1 19 PHE CD2 C 216.838 15.792 -94.902 1.00 . D D . 19 PHE CD2 1 1
5 26126 4 1 19 PHE CE1 C 215.397 16.467 -92.598 1.00 . D D . 19 PHE CE1 1 1
5 26127 4 1 19 PHE CE2 C 216.111 16.989 -94.855 1.00 . D D . 19 PHE CE2 1 1
5 26128 4 1 19 PHE CG C 216.845 14.934 -93.797 1.00 . D D . 19 PHE CG 1 1
5 26129 4 1 19 PHE CZ C 215.391 17.326 -93.703 1.00 . D D . 19 PHE CZ 1 1
5 26130 4 1 19 PHE H H 217.441 11.488 -95.932 1.00 . D D . 19 PHE H 1 1
5 26131 4 1 19 PHE HA H 216.299 12.053 -93.316 1.00 . D D . 19 PHE HA 1 1
5 26132 4 1 19 PHE HB2 H 218.069 13.453 -92.880 1.00 . D D . 19 PHE HB2 1 1
5 26133 4 1 19 PHE HB3 H 218.411 13.729 -94.588 1.00 . D D . 19 PHE HB3 1 1
5 26134 4 1 19 PHE HD1 H 216.127 14.609 -91.792 1.00 . D D . 19 PHE HD1 1 1
5 26135 4 1 19 PHE HD2 H 217.394 15.533 -95.791 1.00 . D D . 19 PHE HD2 1 1
5 26136 4 1 19 PHE HE1 H 214.842 16.726 -91.709 1.00 . D D . 19 PHE HE1 1 1
5 26137 4 1 19 PHE HE2 H 216.106 17.651 -95.708 1.00 . D D . 19 PHE HE2 1 1
5 26138 4 1 19 PHE HZ H 214.831 18.249 -93.667 1.00 . D D . 19 PHE HZ 1 1
5 26139 4 1 19 PHE N N 217.437 11.468 -94.952 1.00 . D D . 19 PHE N 1 1
5 26140 4 1 19 PHE O O 215.623 13.039 -96.296 1.00 . D D . 19 PHE O 1 1
5 26141 4 1 20 PHE C C 212.127 14.171 -94.183 1.00 . D D . 20 PHE C 1 1
5 26142 4 1 20 PHE CA C 213.306 13.951 -95.125 1.00 . D D . 20 PHE CA 1 1
5 26143 4 1 20 PHE CB C 212.898 12.978 -96.236 1.00 . D D . 20 PHE CB 1 1
5 26144 4 1 20 PHE CD1 C 212.459 11.059 -94.661 1.00 . D D . 20 PHE CD1 1 1
5 26145 4 1 20 PHE CD2 C 214.027 10.740 -96.482 1.00 . D D . 20 PHE CD2 1 1
5 26146 4 1 20 PHE CE1 C 212.677 9.740 -94.243 1.00 . D D . 20 PHE CE1 1 1
5 26147 4 1 20 PHE CE2 C 214.246 9.421 -96.064 1.00 . D D . 20 PHE CE2 1 1
5 26148 4 1 20 PHE CG C 213.134 11.558 -95.781 1.00 . D D . 20 PHE CG 1 1
5 26149 4 1 20 PHE CZ C 213.571 8.922 -94.945 1.00 . D D . 20 PHE CZ 1 1
5 26150 4 1 20 PHE H H 214.453 13.389 -93.429 1.00 . D D . 20 PHE H 1 1
5 26151 4 1 20 PHE HA H 213.572 14.895 -95.576 1.00 . D D . 20 PHE HA 1 1
5 26152 4 1 20 PHE HB2 H 211.850 13.113 -96.461 1.00 . D D . 20 PHE HB2 1 1
5 26153 4 1 20 PHE HB3 H 213.484 13.176 -97.119 1.00 . D D . 20 PHE HB3 1 1
5 26154 4 1 20 PHE HD1 H 211.770 11.690 -94.119 1.00 . D D . 20 PHE HD1 1 1
5 26155 4 1 20 PHE HD2 H 214.548 11.125 -97.347 1.00 . D D . 20 PHE HD2 1 1
5 26156 4 1 20 PHE HE1 H 212.156 9.355 -93.379 1.00 . D D . 20 PHE HE1 1 1
5 26157 4 1 20 PHE HE2 H 214.935 8.791 -96.606 1.00 . D D . 20 PHE HE2 1 1
5 26158 4 1 20 PHE HZ H 213.739 7.905 -94.622 1.00 . D D . 20 PHE HZ 1 1
5 26159 4 1 20 PHE N N 214.465 13.430 -94.408 1.00 . D D . 20 PHE N 1 1
5 26160 4 1 20 PHE O O 212.266 14.096 -92.963 1.00 . D D . 20 PHE O 1 1
5 26161 4 1 21 ALA C C 208.658 13.699 -94.405 1.00 . D D . 21 ALA C 1 1
5 26162 4 1 21 ALA CA C 209.755 14.674 -93.990 1.00 . D D . 21 ALA CA 1 1
5 26163 4 1 21 ALA CB C 209.268 16.111 -94.191 1.00 . D D . 21 ALA CB 1 1
5 26164 4 1 21 ALA H H 210.927 14.487 -95.748 1.00 . D D . 21 ALA H 1 1
5 26165 4 1 21 ALA HA H 209.978 14.527 -92.942 1.00 . D D . 21 ALA HA 1 1
5 26166 4 1 21 ALA HB1 H 208.337 16.253 -93.663 1.00 . D D . 21 ALA HB1 1 1
5 26167 4 1 21 ALA HB2 H 209.115 16.294 -95.246 1.00 . D D . 21 ALA HB2 1 1
5 26168 4 1 21 ALA HB3 H 210.009 16.800 -93.811 1.00 . D D . 21 ALA HB3 1 1
5 26169 4 1 21 ALA N N 210.966 14.445 -94.769 1.00 . D D . 21 ALA N 1 1
5 26170 4 1 21 ALA O O 208.204 13.713 -95.549 1.00 . D D . 21 ALA O 1 1
5 26171 4 1 22 GLU C C 205.903 12.237 -93.035 1.00 . D D . 22 GLU C 1 1
5 26172 4 1 22 GLU CA C 207.198 11.871 -93.754 1.00 . D D . 22 GLU CA 1 1
5 26173 4 1 22 GLU CB C 207.655 10.480 -93.307 1.00 . D D . 22 GLU CB 1 1
5 26174 4 1 22 GLU CD C 208.722 9.811 -95.469 1.00 . D D . 22 GLU CD 1 1
5 26175 4 1 22 GLU CG C 208.974 10.127 -94.000 1.00 . D D . 22 GLU CG 1 1
5 26176 4 1 22 GLU H H 208.641 12.885 -92.576 1.00 . D D . 22 GLU H 1 1
5 26177 4 1 22 GLU HA H 207.014 11.851 -94.817 1.00 . D D . 22 GLU HA 1 1
5 26178 4 1 22 GLU HB2 H 207.797 10.473 -92.236 1.00 . D D . 22 GLU HB2 1 1
5 26179 4 1 22 GLU HB3 H 206.905 9.751 -93.575 1.00 . D D . 22 GLU HB3 1 1
5 26180 4 1 22 GLU HG2 H 209.652 10.963 -93.923 1.00 . D D . 22 GLU HG2 1 1
5 26181 4 1 22 GLU HG3 H 209.411 9.265 -93.519 1.00 . D D . 22 GLU HG3 1 1
5 26182 4 1 22 GLU N N 208.240 12.851 -93.471 1.00 . D D . 22 GLU N 1 1
5 26183 4 1 22 GLU O O 205.860 12.293 -91.806 1.00 . D D . 22 GLU O 1 1
5 26184 4 1 22 GLU OE1 O 208.454 8.660 -95.771 1.00 . D D . 22 GLU OE1 1 1
5 26185 4 1 22 GLU OE2 O 208.801 10.726 -96.273 1.00 . D D . 22 GLU OE2 1 1
5 26186 4 1 23 ASP C C 202.421 12.307 -94.096 1.00 . D D . 23 ASP C 1 1
5 26187 4 1 23 ASP CA C 203.559 12.843 -93.234 1.00 . D D . 23 ASP CA 1 1
5 26188 4 1 23 ASP CB C 203.444 14.365 -93.120 1.00 . D D . 23 ASP CB 1 1
5 26189 4 1 23 ASP CG C 201.998 14.759 -92.842 1.00 . D D . 23 ASP CG 1 1
5 26190 4 1 23 ASP H H 204.944 12.423 -94.782 1.00 . D D . 23 ASP H 1 1
5 26191 4 1 23 ASP HA H 203.483 12.414 -92.248 1.00 . D D . 23 ASP HA 1 1
5 26192 4 1 23 ASP HB2 H 204.072 14.712 -92.314 1.00 . D D . 23 ASP HB2 1 1
5 26193 4 1 23 ASP HB3 H 203.766 14.818 -94.046 1.00 . D D . 23 ASP HB3 1 1
5 26194 4 1 23 ASP N N 204.852 12.484 -93.808 1.00 . D D . 23 ASP N 1 1
5 26195 4 1 23 ASP O O 202.478 12.368 -95.324 1.00 . D D . 23 ASP O 1 1
5 26196 4 1 23 ASP OD1 O 201.410 14.187 -91.940 1.00 . D D . 23 ASP OD1 1 1
5 26197 4 1 23 ASP OD2 O 201.497 15.629 -93.537 1.00 . D D . 23 ASP OD2 1 1
5 26198 4 1 24 VAL C C 199.420 12.366 -94.786 1.00 . D D . 24 VAL C 1 1
5 26199 4 1 24 VAL CA C 200.240 11.241 -94.165 1.00 . D D . 24 VAL CA 1 1
5 26200 4 1 24 VAL CB C 199.357 10.429 -93.214 1.00 . D D . 24 VAL CB 1 1
5 26201 4 1 24 VAL CG1 C 198.662 11.372 -92.228 1.00 . D D . 24 VAL CG1 1 1
5 26202 4 1 24 VAL CG2 C 198.302 9.671 -94.023 1.00 . D D . 24 VAL CG2 1 1
5 26203 4 1 24 VAL H H 201.394 11.762 -92.465 1.00 . D D . 24 VAL H 1 1
5 26204 4 1 24 VAL HA H 200.596 10.591 -94.951 1.00 . D D . 24 VAL HA 1 1
5 26205 4 1 24 VAL HB H 199.969 9.725 -92.668 1.00 . D D . 24 VAL HB 1 1
5 26206 4 1 24 VAL HG11 H 198.432 10.836 -91.319 1.00 . D D . 24 VAL HG11 1 1
5 26207 4 1 24 VAL HG12 H 197.748 11.741 -92.669 1.00 . D D . 24 VAL HG12 1 1
5 26208 4 1 24 VAL HG13 H 199.315 12.201 -92.002 1.00 . D D . 24 VAL HG13 1 1
5 26209 4 1 24 VAL HG21 H 197.780 10.362 -94.671 1.00 . D D . 24 VAL HG21 1 1
5 26210 4 1 24 VAL HG22 H 197.596 9.209 -93.348 1.00 . D D . 24 VAL HG22 1 1
5 26211 4 1 24 VAL HG23 H 198.783 8.912 -94.620 1.00 . D D . 24 VAL HG23 1 1
5 26212 4 1 24 VAL N N 201.386 11.784 -93.445 1.00 . D D . 24 VAL N 1 1
5 26213 4 1 24 VAL O O 198.790 13.152 -94.079 1.00 . D D . 24 VAL O 1 1
5 26214 4 1 25 GLY C C 199.596 14.249 -97.766 1.00 . D D . 25 GLY C 1 1
5 26215 4 1 25 GLY CA C 198.689 13.472 -96.818 1.00 . D D . 25 GLY CA 1 1
5 26216 4 1 25 GLY H H 199.956 11.785 -96.625 1.00 . D D . 25 GLY H 1 1
5 26217 4 1 25 GLY HA2 H 197.893 13.010 -97.386 1.00 . D D . 25 GLY HA2 1 1
5 26218 4 1 25 GLY HA3 H 198.261 14.156 -96.101 1.00 . D D . 25 GLY HA3 1 1
5 26219 4 1 25 GLY N N 199.434 12.438 -96.112 1.00 . D D . 25 GLY N 1 1
5 26220 4 1 25 GLY O O 200.538 13.694 -98.333 1.00 . D D . 25 GLY O 1 1
5 26221 4 1 26 SER C C 200.305 17.757 -98.196 1.00 . D D . 26 SER C 1 1
5 26222 4 1 26 SER CA C 200.099 16.380 -98.818 1.00 . D D . 26 SER CA 1 1
5 26223 4 1 26 SER CB C 199.392 16.526 -100.166 1.00 . D D . 26 SER CB 1 1
5 26224 4 1 26 SER H H 198.541 15.920 -97.457 1.00 . D D . 26 SER H 1 1
5 26225 4 1 26 SER HA H 201.061 15.917 -98.977 1.00 . D D . 26 SER HA 1 1
5 26226 4 1 26 SER HB2 H 198.327 16.568 -100.012 1.00 . D D . 26 SER HB2 1 1
5 26227 4 1 26 SER HB3 H 199.720 17.438 -100.647 1.00 . D D . 26 SER HB3 1 1
5 26228 4 1 26 SER HG H 198.909 15.160 -101.462 1.00 . D D . 26 SER HG 1 1
5 26229 4 1 26 SER N N 199.305 15.533 -97.935 1.00 . D D . 26 SER N 1 1
5 26230 4 1 26 SER O O 199.731 18.069 -97.153 1.00 . D D . 26 SER O 1 1
5 26231 4 1 26 SER OG O 199.703 15.405 -100.983 1.00 . D D . 26 SER OG 1 1
5 26232 4 1 27 ASN C C 200.094 20.705 -98.204 1.00 . D D . 27 ASN C 1 1
5 26233 4 1 27 ASN CA C 201.394 19.922 -98.342 1.00 . D D . 27 ASN CA 1 1
5 26234 4 1 27 ASN CB C 202.342 20.659 -99.292 1.00 . D D . 27 ASN CB 1 1
5 26235 4 1 27 ASN CG C 203.732 20.037 -99.226 1.00 . D D . 27 ASN CG 1 1
5 26236 4 1 27 ASN H H 201.556 18.279 -99.672 1.00 . D D . 27 ASN H 1 1
5 26237 4 1 27 ASN HA H 201.863 19.846 -97.372 1.00 . D D . 27 ASN HA 1 1
5 26238 4 1 27 ASN HB2 H 201.965 20.587 -100.301 1.00 . D D . 27 ASN HB2 1 1
5 26239 4 1 27 ASN HB3 H 202.402 21.698 -99.004 1.00 . D D . 27 ASN HB3 1 1
5 26240 4 1 27 ASN HD21 H 204.256 21.023 -97.583 1.00 . D D . 27 ASN HD21 1 1
5 26241 4 1 27 ASN HD22 H 205.438 19.978 -98.211 1.00 . D D . 27 ASN HD22 1 1
5 26242 4 1 27 ASN N N 201.125 18.580 -98.843 1.00 . D D . 27 ASN N 1 1
5 26243 4 1 27 ASN ND2 N 204.543 20.374 -98.260 1.00 . D D . 27 ASN ND2 1 1
5 26244 4 1 27 ASN O O 199.493 21.109 -99.201 1.00 . D D . 27 ASN O 1 1
5 26245 4 1 27 ASN OD1 O 204.091 19.222 -100.076 1.00 . D D . 27 ASN OD1 1 1
5 26246 4 1 28 LYS C C 198.441 22.983 -97.442 1.00 . D D . 28 LYS C 1 1
5 26247 4 1 28 LYS CA C 198.430 21.647 -96.707 1.00 . D D . 28 LYS CA 1 1
5 26248 4 1 28 LYS CB C 198.273 21.886 -95.205 1.00 . D D . 28 LYS CB 1 1
5 26249 4 1 28 LYS CD C 197.279 19.605 -94.951 1.00 . D D . 28 LYS CD 1 1
5 26250 4 1 28 LYS CE C 196.976 18.569 -93.867 1.00 . D D . 28 LYS CE 1 1
5 26251 4 1 28 LYS CG C 198.378 20.552 -94.463 1.00 . D D . 28 LYS CG 1 1
5 26252 4 1 28 LYS H H 200.183 20.565 -96.211 1.00 . D D . 28 LYS H 1 1
5 26253 4 1 28 LYS HA H 197.595 21.061 -97.057 1.00 . D D . 28 LYS HA 1 1
5 26254 4 1 28 LYS HB2 H 199.051 22.552 -94.863 1.00 . D D . 28 LYS HB2 1 1
5 26255 4 1 28 LYS HB3 H 197.307 22.328 -95.010 1.00 . D D . 28 LYS HB3 1 1
5 26256 4 1 28 LYS HD2 H 196.384 20.174 -95.166 1.00 . D D . 28 LYS HD2 1 1
5 26257 4 1 28 LYS HD3 H 197.609 19.101 -95.846 1.00 . D D . 28 LYS HD3 1 1
5 26258 4 1 28 LYS HE2 H 197.862 17.981 -93.674 1.00 . D D . 28 LYS HE2 1 1
5 26259 4 1 28 LYS HE3 H 196.675 19.073 -92.961 1.00 . D D . 28 LYS HE3 1 1
5 26260 4 1 28 LYS HG2 H 199.346 20.109 -94.655 1.00 . D D . 28 LYS HG2 1 1
5 26261 4 1 28 LYS HG3 H 198.262 20.720 -93.402 1.00 . D D . 28 LYS HG3 1 1
5 26262 4 1 28 LYS HZ1 H 195.257 17.445 -93.526 1.00 . D D . 28 LYS HZ1 1 1
5 26263 4 1 28 LYS HZ2 H 196.284 16.797 -94.715 1.00 . D D . 28 LYS HZ2 1 1
5 26264 4 1 28 LYS HZ3 H 195.324 18.155 -95.065 1.00 . D D . 28 LYS HZ3 1 1
5 26265 4 1 28 LYS N N 199.664 20.913 -96.965 1.00 . D D . 28 LYS N 1 1
5 26266 4 1 28 LYS NZ N 195.877 17.675 -94.329 1.00 . D D . 28 LYS NZ 1 1
5 26267 4 1 28 LYS O O 199.141 23.147 -98.440 1.00 . D D . 28 LYS O 1 1
5 26268 4 1 29 GLY C C 198.955 25.687 -98.082 1.00 . D D . 29 GLY C 1 1
5 26269 4 1 29 GLY CA C 197.588 25.254 -97.561 1.00 . D D . 29 GLY CA 1 1
5 26270 4 1 29 GLY H H 197.122 23.749 -96.143 1.00 . D D . 29 GLY H 1 1
5 26271 4 1 29 GLY HA2 H 196.888 25.220 -98.383 1.00 . D D . 29 GLY HA2 1 1
5 26272 4 1 29 GLY HA3 H 197.245 25.972 -96.831 1.00 . D D . 29 GLY HA3 1 1
5 26273 4 1 29 GLY N N 197.660 23.936 -96.940 1.00 . D D . 29 GLY N 1 1
5 26274 4 1 29 GLY O O 199.966 25.041 -97.805 1.00 . D D . 29 GLY O 1 1
5 26275 4 1 30 ALA C C 201.415 26.796 -98.577 1.00 . D D . 30 ALA C 1 1
5 26276 4 1 30 ALA CA C 200.226 27.288 -99.395 1.00 . D D . 30 ALA CA 1 1
5 26277 4 1 30 ALA CB C 200.208 28.818 -99.400 1.00 . D D . 30 ALA CB 1 1
5 26278 4 1 30 ALA H H 198.139 27.252 -99.027 1.00 . D D . 30 ALA H 1 1
5 26279 4 1 30 ALA HA H 200.328 26.937 -100.410 1.00 . D D . 30 ALA HA 1 1
5 26280 4 1 30 ALA HB1 H 199.771 29.176 -98.480 1.00 . D D . 30 ALA HB1 1 1
5 26281 4 1 30 ALA HB2 H 199.623 29.168 -100.237 1.00 . D D . 30 ALA HB2 1 1
5 26282 4 1 30 ALA HB3 H 201.220 29.189 -99.485 1.00 . D D . 30 ALA HB3 1 1
5 26283 4 1 30 ALA N N 198.977 26.781 -98.838 1.00 . D D . 30 ALA N 1 1
5 26284 4 1 30 ALA O O 201.355 26.743 -97.353 1.00 . D D . 30 ALA O 1 1
5 26285 4 1 31 ILE C C 204.886 25.968 -99.523 1.00 . D D . 31 ILE C 1 1
5 26286 4 1 31 ILE CA C 203.686 25.940 -98.582 1.00 . D D . 31 ILE CA 1 1
5 26287 4 1 31 ILE CB C 203.459 24.510 -98.087 1.00 . D D . 31 ILE CB 1 1
5 26288 4 1 31 ILE CD1 C 202.572 23.116 -96.208 1.00 . D D . 31 ILE CD1 1 1
5 26289 4 1 31 ILE CG1 C 202.853 24.544 -96.680 1.00 . D D . 31 ILE CG1 1 1
5 26290 4 1 31 ILE CG2 C 204.795 23.764 -98.044 1.00 . D D . 31 ILE CG2 1 1
5 26291 4 1 31 ILE H H 202.482 26.485 -100.238 1.00 . D D . 31 ILE H 1 1
5 26292 4 1 31 ILE HA H 203.893 26.574 -97.735 1.00 . D D . 31 ILE HA 1 1
5 26293 4 1 31 ILE HB H 202.784 23.998 -98.760 1.00 . D D . 31 ILE HB 1 1
5 26294 4 1 31 ILE HD11 H 202.241 23.136 -95.180 1.00 . D D . 31 ILE HD11 1 1
5 26295 4 1 31 ILE HD12 H 203.474 22.528 -96.285 1.00 . D D . 31 ILE HD12 1 1
5 26296 4 1 31 ILE HD13 H 201.802 22.678 -96.827 1.00 . D D . 31 ILE HD13 1 1
5 26297 4 1 31 ILE HG12 H 203.546 25.020 -96.003 1.00 . D D . 31 ILE HG12 1 1
5 26298 4 1 31 ILE HG13 H 201.929 25.102 -96.701 1.00 . D D . 31 ILE HG13 1 1
5 26299 4 1 31 ILE HG21 H 205.170 23.640 -99.050 1.00 . D D . 31 ILE HG21 1 1
5 26300 4 1 31 ILE HG22 H 204.652 22.793 -97.592 1.00 . D D . 31 ILE HG22 1 1
5 26301 4 1 31 ILE HG23 H 205.504 24.331 -97.461 1.00 . D D . 31 ILE HG23 1 1
5 26302 4 1 31 ILE N N 202.491 26.430 -99.261 1.00 . D D . 31 ILE N 1 1
5 26303 4 1 31 ILE O O 204.730 26.037 -100.736 1.00 . D D . 31 ILE O 1 1
5 26304 4 1 32 ILE C C 208.480 26.456 -98.938 1.00 . D D . 32 ILE C 1 1
5 26305 4 1 32 ILE CA C 207.299 25.944 -99.756 1.00 . D D . 32 ILE CA 1 1
5 26306 4 1 32 ILE CB C 207.086 26.841 -100.978 1.00 . D D . 32 ILE CB 1 1
5 26307 4 1 32 ILE CD1 C 208.003 27.019 -103.295 1.00 . D D . 32 ILE CD1 1 1
5 26308 4 1 32 ILE CG1 C 208.365 26.885 -101.816 1.00 . D D . 32 ILE CG1 1 1
5 26309 4 1 32 ILE CG2 C 206.727 28.256 -100.520 1.00 . D D . 32 ILE CG2 1 1
5 26310 4 1 32 ILE H H 206.131 25.877 -97.974 1.00 . D D . 32 ILE H 1 1
5 26311 4 1 32 ILE HA H 207.516 24.942 -100.093 1.00 . D D . 32 ILE HA 1 1
5 26312 4 1 32 ILE HB H 206.278 26.443 -101.576 1.00 . D D . 32 ILE HB 1 1
5 26313 4 1 32 ILE HD11 H 208.897 27.218 -103.869 1.00 . D D . 32 ILE HD11 1 1
5 26314 4 1 32 ILE HD12 H 207.304 27.832 -103.424 1.00 . D D . 32 ILE HD12 1 1
5 26315 4 1 32 ILE HD13 H 207.552 26.099 -103.642 1.00 . D D . 32 ILE HD13 1 1
5 26316 4 1 32 ILE HG12 H 208.963 27.734 -101.514 1.00 . D D . 32 ILE HG12 1 1
5 26317 4 1 32 ILE HG13 H 208.927 25.977 -101.664 1.00 . D D . 32 ILE HG13 1 1
5 26318 4 1 32 ILE HG21 H 207.544 28.926 -100.748 1.00 . D D . 32 ILE HG21 1 1
5 26319 4 1 32 ILE HG22 H 206.548 28.255 -99.455 1.00 . D D . 32 ILE HG22 1 1
5 26320 4 1 32 ILE HG23 H 205.838 28.587 -101.035 1.00 . D D . 32 ILE HG23 1 1
5 26321 4 1 32 ILE N N 206.080 25.921 -98.951 1.00 . D D . 32 ILE N 1 1
5 26322 4 1 32 ILE O O 208.462 26.403 -97.713 1.00 . D D . 32 ILE O 1 1
5 26323 4 1 33 GLY C C 211.455 26.384 -98.228 1.00 . D D . 33 GLY C 1 1
5 26324 4 1 33 GLY CA C 210.685 27.481 -98.956 1.00 . D D . 33 GLY CA 1 1
5 26325 4 1 33 GLY H H 209.465 26.974 -100.602 1.00 . D D . 33 GLY H 1 1
5 26326 4 1 33 GLY HA2 H 211.332 27.937 -99.691 1.00 . D D . 33 GLY HA2 1 1
5 26327 4 1 33 GLY HA3 H 210.380 28.230 -98.241 1.00 . D D . 33 GLY HA3 1 1
5 26328 4 1 33 GLY N N 209.503 26.953 -99.625 1.00 . D D . 33 GLY N 1 1
5 26329 4 1 33 GLY O O 211.482 26.349 -97.000 1.00 . D D . 33 GLY O 1 1
5 26330 4 1 34 LEU C C 214.098 24.128 -99.252 1.00 . D D . 34 LEU C 1 1
5 26331 4 1 34 LEU CA C 212.871 24.416 -98.390 1.00 . D D . 34 LEU CA 1 1
5 26332 4 1 34 LEU CB C 212.004 23.158 -98.269 1.00 . D D . 34 LEU CB 1 1
5 26333 4 1 34 LEU CD1 C 213.730 21.671 -97.232 1.00 . D D . 34 LEU CD1 1 1
5 26334 4 1 34 LEU CD2 C 211.952 20.697 -98.692 1.00 . D D . 34 LEU CD2 1 1
5 26335 4 1 34 LEU CG C 212.863 21.907 -98.472 1.00 . D D . 34 LEU CG 1 1
5 26336 4 1 34 LEU H H 212.059 25.564 -99.964 1.00 . D D . 34 LEU H 1 1
5 26337 4 1 34 LEU HA H 213.193 24.716 -97.405 1.00 . D D . 34 LEU HA 1 1
5 26338 4 1 34 LEU HB2 H 211.551 23.127 -97.289 1.00 . D D . 34 LEU HB2 1 1
5 26339 4 1 34 LEU HB3 H 211.229 23.182 -99.020 1.00 . D D . 34 LEU HB3 1 1
5 26340 4 1 34 LEU HD11 H 213.258 22.120 -96.372 1.00 . D D . 34 LEU HD11 1 1
5 26341 4 1 34 LEU HD12 H 214.703 22.114 -97.383 1.00 . D D . 34 LEU HD12 1 1
5 26342 4 1 34 LEU HD13 H 213.840 20.608 -97.069 1.00 . D D . 34 LEU HD13 1 1
5 26343 4 1 34 LEU HD21 H 212.487 19.940 -99.247 1.00 . D D . 34 LEU HD21 1 1
5 26344 4 1 34 LEU HD22 H 211.078 21.001 -99.250 1.00 . D D . 34 LEU HD22 1 1
5 26345 4 1 34 LEU HD23 H 211.649 20.295 -97.737 1.00 . D D . 34 LEU HD23 1 1
5 26346 4 1 34 LEU HG H 213.500 22.042 -99.335 1.00 . D D . 34 LEU HG 1 1
5 26347 4 1 34 LEU N N 212.093 25.497 -98.986 1.00 . D D . 34 LEU N 1 1
5 26348 4 1 34 LEU O O 214.024 24.161 -100.480 1.00 . D D . 34 LEU O 1 1
5 26349 4 1 35 MET C C 217.427 22.764 -98.479 1.00 . D D . 35 MET C 1 1
5 26350 4 1 35 MET CA C 216.457 23.568 -99.339 1.00 . D D . 35 MET CA 1 1
5 26351 4 1 35 MET CB C 217.120 24.878 -99.769 1.00 . D D . 35 MET CB 1 1
5 26352 4 1 35 MET CE C 221.023 23.923 -100.675 1.00 . D D . 35 MET CE 1 1
5 26353 4 1 35 MET CG C 218.388 24.572 -100.568 1.00 . D D . 35 MET CG 1 1
5 26354 4 1 35 MET H H 215.234 23.838 -97.627 1.00 . D D . 35 MET H 1 1
5 26355 4 1 35 MET HA H 216.215 22.995 -100.220 1.00 . D D . 35 MET HA 1 1
5 26356 4 1 35 MET HB2 H 216.433 25.442 -100.384 1.00 . D D . 35 MET HB2 1 1
5 26357 4 1 35 MET HB3 H 217.379 25.455 -98.894 1.00 . D D . 35 MET HB3 1 1
5 26358 4 1 35 MET HE1 H 221.554 24.816 -100.975 1.00 . D D . 35 MET HE1 1 1
5 26359 4 1 35 MET HE2 H 220.539 23.488 -101.535 1.00 . D D . 35 MET HE2 1 1
5 26360 4 1 35 MET HE3 H 221.717 23.208 -100.257 1.00 . D D . 35 MET HE3 1 1
5 26361 4 1 35 MET HG2 H 218.244 23.668 -101.140 1.00 . D D . 35 MET HG2 1 1
5 26362 4 1 35 MET HG3 H 218.597 25.393 -101.239 1.00 . D D . 35 MET HG3 1 1
5 26363 4 1 35 MET N N 215.227 23.850 -98.607 1.00 . D D . 35 MET N 1 1
5 26364 4 1 35 MET O O 217.353 22.790 -97.251 1.00 . D D . 35 MET O 1 1
5 26365 4 1 35 MET SD S 219.780 24.353 -99.432 1.00 . D D . 35 MET SD 1 1
5 26366 4 1 36 VAL C C 220.535 20.963 -99.298 1.00 . D D . 36 VAL C 1 1
5 26367 4 1 36 VAL CA C 219.319 21.242 -98.418 1.00 . D D . 36 VAL CA 1 1
5 26368 4 1 36 VAL CB C 218.686 19.919 -97.985 1.00 . D D . 36 VAL CB 1 1
5 26369 4 1 36 VAL CG1 C 217.699 20.175 -96.844 1.00 . D D . 36 VAL CG1 1 1
5 26370 4 1 36 VAL CG2 C 217.944 19.299 -99.171 1.00 . D D . 36 VAL CG2 1 1
5 26371 4 1 36 VAL H H 218.348 22.070 -100.114 1.00 . D D . 36 VAL H 1 1
5 26372 4 1 36 VAL HA H 219.640 21.779 -97.539 1.00 . D D . 36 VAL HA 1 1
5 26373 4 1 36 VAL HB H 219.459 19.244 -97.648 1.00 . D D . 36 VAL HB 1 1
5 26374 4 1 36 VAL HG11 H 217.563 19.266 -96.277 1.00 . D D . 36 VAL HG11 1 1
5 26375 4 1 36 VAL HG12 H 216.750 20.491 -97.252 1.00 . D D . 36 VAL HG12 1 1
5 26376 4 1 36 VAL HG13 H 218.088 20.946 -96.198 1.00 . D D . 36 VAL HG13 1 1
5 26377 4 1 36 VAL HG21 H 218.001 18.223 -99.108 1.00 . D D . 36 VAL HG21 1 1
5 26378 4 1 36 VAL HG22 H 218.398 19.631 -100.092 1.00 . D D . 36 VAL HG22 1 1
5 26379 4 1 36 VAL HG23 H 216.910 19.607 -99.149 1.00 . D D . 36 VAL HG23 1 1
5 26380 4 1 36 VAL N N 218.338 22.050 -99.133 1.00 . D D . 36 VAL N 1 1
5 26381 4 1 36 VAL O O 220.458 21.048 -100.524 1.00 . D D . 36 VAL O 1 1
5 26382 4 1 37 GLY C C 223.802 19.428 -98.603 1.00 . D D . 37 GLY C 1 1
5 26383 4 1 37 GLY CA C 222.881 20.341 -99.404 1.00 . D D . 37 GLY CA 1 1
5 26384 4 1 37 GLY H H 221.660 20.581 -97.686 1.00 . D D . 37 GLY H 1 1
5 26385 4 1 37 GLY HA2 H 222.626 19.860 -100.338 1.00 . D D . 37 GLY HA2 1 1
5 26386 4 1 37 GLY HA3 H 223.396 21.267 -99.612 1.00 . D D . 37 GLY HA3 1 1
5 26387 4 1 37 GLY N N 221.656 20.631 -98.665 1.00 . D D . 37 GLY N 1 1
5 26388 4 1 37 GLY O O 223.774 19.425 -97.373 1.00 . D D . 37 GLY O 1 1
5 26389 4 1 38 GLY C C 226.753 17.450 -99.534 1.00 . D D . 38 GLY C 1 1
5 26390 4 1 38 GLY CA C 225.545 17.735 -98.649 1.00 . D D . 38 GLY CA 1 1
5 26391 4 1 38 GLY H H 224.598 18.693 -100.287 1.00 . D D . 38 GLY H 1 1
5 26392 4 1 38 GLY HA2 H 225.878 18.176 -97.722 1.00 . D D . 38 GLY HA2 1 1
5 26393 4 1 38 GLY HA3 H 225.035 16.806 -98.438 1.00 . D D . 38 GLY HA3 1 1
5 26394 4 1 38 GLY N N 224.619 18.651 -99.308 1.00 . D D . 38 GLY N 1 1
5 26395 4 1 38 GLY O O 226.669 17.520 -100.761 1.00 . D D . 38 GLY O 1 1
5 26396 4 1 39 VAL C C 229.566 15.407 -99.369 1.00 . D D . 39 VAL C 1 1
5 26397 4 1 39 VAL CA C 229.101 16.834 -99.646 1.00 . D D . 39 VAL CA 1 1
5 26398 4 1 39 VAL CB C 230.202 17.819 -99.248 1.00 . D D . 39 VAL CB 1 1
5 26399 4 1 39 VAL CG1 C 229.592 19.207 -99.031 1.00 . D D . 39 VAL CG1 1 1
5 26400 4 1 39 VAL CG2 C 230.865 17.348 -97.950 1.00 . D D . 39 VAL CG2 1 1
5 26401 4 1 39 VAL H H 227.888 17.088 -97.925 1.00 . D D . 39 VAL H 1 1
5 26402 4 1 39 VAL HA H 228.905 16.941 -100.702 1.00 . D D . 39 VAL HA 1 1
5 26403 4 1 39 VAL HB H 230.941 17.870 -100.034 1.00 . D D . 39 VAL HB 1 1
5 26404 4 1 39 VAL HG11 H 229.092 19.235 -98.074 1.00 . D D . 39 VAL HG11 1 1
5 26405 4 1 39 VAL HG12 H 228.879 19.413 -99.817 1.00 . D D . 39 VAL HG12 1 1
5 26406 4 1 39 VAL HG13 H 230.374 19.951 -99.052 1.00 . D D . 39 VAL HG13 1 1
5 26407 4 1 39 VAL HG21 H 230.116 16.924 -97.297 1.00 . D D . 39 VAL HG21 1 1
5 26408 4 1 39 VAL HG22 H 231.338 18.187 -97.462 1.00 . D D . 39 VAL HG22 1 1
5 26409 4 1 39 VAL HG23 H 231.608 16.598 -98.178 1.00 . D D . 39 VAL HG23 1 1
5 26410 4 1 39 VAL N N 227.879 17.128 -98.905 1.00 . D D . 39 VAL N 1 1
5 26411 4 1 39 VAL O O 229.111 14.771 -98.420 1.00 . D D . 39 VAL O 1 1
5 26412 4 1 40 VAL C C 232.482 13.515 -100.342 1.00 . D D . 40 VAL C 1 1
5 26413 4 1 40 VAL CA C 230.987 13.557 -100.045 1.00 . D D . 40 VAL CA 1 1
5 26414 4 1 40 VAL CB C 230.252 12.600 -100.984 1.00 . D D . 40 VAL CB 1 1
5 26415 4 1 40 VAL CG1 C 230.529 11.156 -100.562 1.00 . D D . 40 VAL CG1 1 1
5 26416 4 1 40 VAL CG2 C 228.747 12.871 -100.911 1.00 . D D . 40 VAL CG2 1 1
5 26417 4 1 40 VAL H H 230.794 15.465 -100.949 1.00 . D D . 40 VAL H 1 1
5 26418 4 1 40 VAL HA H 230.824 13.239 -99.026 1.00 . D D . 40 VAL HA 1 1
5 26419 4 1 40 VAL HB H 230.598 12.752 -101.996 1.00 . D D . 40 VAL HB 1 1
5 26420 4 1 40 VAL HG11 H 230.008 10.480 -101.226 1.00 . D D . 40 VAL HG11 1 1
5 26421 4 1 40 VAL HG12 H 230.183 11.003 -99.551 1.00 . D D . 40 VAL HG12 1 1
5 26422 4 1 40 VAL HG13 H 231.590 10.963 -100.614 1.00 . D D . 40 VAL HG13 1 1
5 26423 4 1 40 VAL HG21 H 228.225 12.179 -101.556 1.00 . D D . 40 VAL HG21 1 1
5 26424 4 1 40 VAL HG22 H 228.547 13.883 -101.232 1.00 . D D . 40 VAL HG22 1 1
5 26425 4 1 40 VAL HG23 H 228.407 12.741 -99.894 1.00 . D D . 40 VAL HG23 1 1
5 26426 4 1 40 VAL N N 230.470 14.911 -100.208 1.00 . D D . 40 VAL N 1 1
5 26427 4 1 40 VAL O O 232.831 13.330 -101.496 1.00 . D D . 40 VAL O 1 1
5 26428 4 1 40 VAL OXT O 233.256 13.669 -99.412 1.00 . D D . 40 VAL OXT 1 1
5 26429 5 1 1 ASP C C 189.409 11.140 -91.987 1.00 . E E . 1 ASP C 1 1
5 26430 5 1 1 ASP CA C 188.871 12.506 -91.571 1.00 . E E . 1 ASP CA 1 1
5 26431 5 1 1 ASP CB C 187.566 12.339 -90.791 1.00 . E E . 1 ASP CB 1 1
5 26432 5 1 1 ASP CG C 186.409 12.106 -91.755 1.00 . E E . 1 ASP CG 1 1
5 26433 5 1 1 ASP H1 H 187.779 13.924 -92.636 1.00 . E E . 1 ASP H1 1 1
5 26434 5 1 1 ASP H2 H 188.457 12.700 -93.603 1.00 . E E . 1 ASP H2 1 1
5 26435 5 1 1 ASP H3 H 189.441 13.935 -92.975 1.00 . E E . 1 ASP H3 1 1
5 26436 5 1 1 ASP HA H 189.600 13.004 -90.948 1.00 . E E . 1 ASP HA 1 1
5 26437 5 1 1 ASP HB2 H 187.653 11.494 -90.123 1.00 . E E . 1 ASP HB2 1 1
5 26438 5 1 1 ASP HB3 H 187.376 13.232 -90.214 1.00 . E E . 1 ASP HB3 1 1
5 26439 5 1 1 ASP N N 188.618 13.329 -92.788 1.00 . E E . 1 ASP N 1 1
5 26440 5 1 1 ASP O O 188.886 10.104 -91.574 1.00 . E E . 1 ASP O 1 1
5 26441 5 1 1 ASP OD1 O 186.584 11.337 -92.686 1.00 . E E . 1 ASP OD1 1 1
5 26442 5 1 1 ASP OD2 O 185.362 12.697 -91.548 1.00 . E E . 1 ASP OD2 1 1
5 26443 5 1 2 ALA C C 192.063 9.379 -92.252 1.00 . E E . 2 ALA C 1 1
5 26444 5 1 2 ALA CA C 191.057 9.903 -93.271 1.00 . E E . 2 ALA CA 1 1
5 26445 5 1 2 ALA CB C 191.758 10.132 -94.611 1.00 . E E . 2 ALA CB 1 1
5 26446 5 1 2 ALA H H 190.829 12.003 -93.102 1.00 . E E . 2 ALA H 1 1
5 26447 5 1 2 ALA HA H 190.279 9.167 -93.408 1.00 . E E . 2 ALA HA 1 1
5 26448 5 1 2 ALA HB1 H 192.563 10.842 -94.480 1.00 . E E . 2 ALA HB1 1 1
5 26449 5 1 2 ALA HB2 H 191.049 10.520 -95.327 1.00 . E E . 2 ALA HB2 1 1
5 26450 5 1 2 ALA HB3 H 192.159 9.197 -94.974 1.00 . E E . 2 ALA HB3 1 1
5 26451 5 1 2 ALA N N 190.455 11.146 -92.805 1.00 . E E . 2 ALA N 1 1
5 26452 5 1 2 ALA O O 192.105 9.843 -91.113 1.00 . E E . 2 ALA O 1 1
5 26453 5 1 3 GLU C C 193.206 7.012 -90.680 1.00 . E E . 3 GLU C 1 1
5 26454 5 1 3 GLU CA C 193.872 7.828 -91.785 1.00 . E E . 3 GLU CA 1 1
5 26455 5 1 3 GLU CB C 194.723 8.935 -91.161 1.00 . E E . 3 GLU CB 1 1
5 26456 5 1 3 GLU CD C 196.627 9.275 -89.573 1.00 . E E . 3 GLU CD 1 1
5 26457 5 1 3 GLU CG C 196.019 8.338 -90.611 1.00 . E E . 3 GLU CG 1 1
5 26458 5 1 3 GLU H H 192.789 8.077 -93.588 1.00 . E E . 3 GLU H 1 1
5 26459 5 1 3 GLU HA H 194.514 7.179 -92.360 1.00 . E E . 3 GLU HA 1 1
5 26460 5 1 3 GLU HB2 H 194.958 9.675 -91.914 1.00 . E E . 3 GLU HB2 1 1
5 26461 5 1 3 GLU HB3 H 194.175 9.402 -90.357 1.00 . E E . 3 GLU HB3 1 1
5 26462 5 1 3 GLU HG2 H 195.806 7.383 -90.152 1.00 . E E . 3 GLU HG2 1 1
5 26463 5 1 3 GLU HG3 H 196.721 8.197 -91.420 1.00 . E E . 3 GLU HG3 1 1
5 26464 5 1 3 GLU N N 192.869 8.409 -92.669 1.00 . E E . 3 GLU N 1 1
5 26465 5 1 3 GLU O O 192.486 7.556 -89.843 1.00 . E E . 3 GLU O 1 1
5 26466 5 1 3 GLU OE1 O 195.869 9.843 -88.802 1.00 . E E . 3 GLU OE1 1 1
5 26467 5 1 3 GLU OE2 O 197.838 9.411 -89.562 1.00 . E E . 3 GLU OE2 1 1
5 26468 5 1 4 PHE C C 193.948 3.946 -89.052 1.00 . E E . 4 PHE C 1 1
5 26469 5 1 4 PHE CA C 192.870 4.824 -89.681 1.00 . E E . 4 PHE CA 1 1
5 26470 5 1 4 PHE CB C 191.798 3.938 -90.319 1.00 . E E . 4 PHE CB 1 1
5 26471 5 1 4 PHE CD1 C 190.961 5.353 -92.230 1.00 . E E . 4 PHE CD1 1 1
5 26472 5 1 4 PHE CD2 C 189.546 5.068 -90.282 1.00 . E E . 4 PHE CD2 1 1
5 26473 5 1 4 PHE CE1 C 189.982 6.158 -92.824 1.00 . E E . 4 PHE CE1 1 1
5 26474 5 1 4 PHE CE2 C 188.567 5.874 -90.875 1.00 . E E . 4 PHE CE2 1 1
5 26475 5 1 4 PHE CG C 190.743 4.807 -90.960 1.00 . E E . 4 PHE CG 1 1
5 26476 5 1 4 PHE CZ C 188.785 6.419 -92.146 1.00 . E E . 4 PHE CZ 1 1
5 26477 5 1 4 PHE H H 194.033 5.329 -91.379 1.00 . E E . 4 PHE H 1 1
5 26478 5 1 4 PHE HA H 192.412 5.423 -88.908 1.00 . E E . 4 PHE HA 1 1
5 26479 5 1 4 PHE HB2 H 192.253 3.309 -91.072 1.00 . E E . 4 PHE HB2 1 1
5 26480 5 1 4 PHE HB3 H 191.344 3.320 -89.561 1.00 . E E . 4 PHE HB3 1 1
5 26481 5 1 4 PHE HD1 H 191.885 5.152 -92.753 1.00 . E E . 4 PHE HD1 1 1
5 26482 5 1 4 PHE HD2 H 189.379 4.647 -89.301 1.00 . E E . 4 PHE HD2 1 1
5 26483 5 1 4 PHE HE1 H 190.150 6.579 -93.805 1.00 . E E . 4 PHE HE1 1 1
5 26484 5 1 4 PHE HE2 H 187.644 6.075 -90.352 1.00 . E E . 4 PHE HE2 1 1
5 26485 5 1 4 PHE HZ H 188.031 7.040 -92.604 1.00 . E E . 4 PHE HZ 1 1
5 26486 5 1 4 PHE N N 193.451 5.706 -90.686 1.00 . E E . 4 PHE N 1 1
5 26487 5 1 4 PHE O O 195.126 4.051 -89.395 1.00 . E E . 4 PHE O 1 1
5 26488 5 1 5 ARG C C 194.571 0.857 -88.203 1.00 . E E . 5 ARG C 1 1
5 26489 5 1 5 ARG CA C 194.476 2.188 -87.462 1.00 . E E . 5 ARG CA 1 1
5 26490 5 1 5 ARG CB C 194.024 1.939 -86.021 1.00 . E E . 5 ARG CB 1 1
5 26491 5 1 5 ARG CD C 195.760 3.065 -84.618 1.00 . E E . 5 ARG CD 1 1
5 26492 5 1 5 ARG CG C 194.336 3.171 -85.166 1.00 . E E . 5 ARG CG 1 1
5 26493 5 1 5 ARG CZ C 197.056 1.558 -83.223 1.00 . E E . 5 ARG CZ 1 1
5 26494 5 1 5 ARG H H 192.584 3.040 -87.900 1.00 . E E . 5 ARG H 1 1
5 26495 5 1 5 ARG HA H 195.450 2.652 -87.446 1.00 . E E . 5 ARG HA 1 1
5 26496 5 1 5 ARG HB2 H 192.961 1.749 -86.004 1.00 . E E . 5 ARG HB2 1 1
5 26497 5 1 5 ARG HB3 H 194.548 1.085 -85.621 1.00 . E E . 5 ARG HB3 1 1
5 26498 5 1 5 ARG HD2 H 196.459 3.035 -85.440 1.00 . E E . 5 ARG HD2 1 1
5 26499 5 1 5 ARG HD3 H 195.971 3.930 -84.004 1.00 . E E . 5 ARG HD3 1 1
5 26500 5 1 5 ARG HE H 195.142 1.247 -83.720 1.00 . E E . 5 ARG HE 1 1
5 26501 5 1 5 ARG HG2 H 194.248 4.061 -85.773 1.00 . E E . 5 ARG HG2 1 1
5 26502 5 1 5 ARG HG3 H 193.640 3.224 -84.344 1.00 . E E . 5 ARG HG3 1 1
5 26503 5 1 5 ARG HH11 H 196.377 -0.145 -82.418 1.00 . E E . 5 ARG HH11 1 1
5 26504 5 1 5 ARG HH12 H 198.027 0.247 -82.064 1.00 . E E . 5 ARG HH12 1 1
5 26505 5 1 5 ARG HH21 H 197.998 3.194 -83.891 1.00 . E E . 5 ARG HH21 1 1
5 26506 5 1 5 ARG HH22 H 198.945 2.137 -82.898 1.00 . E E . 5 ARG HH22 1 1
5 26507 5 1 5 ARG N N 193.537 3.080 -88.131 1.00 . E E . 5 ARG N 1 1
5 26508 5 1 5 ARG NE N 195.907 1.854 -83.819 1.00 . E E . 5 ARG NE 1 1
5 26509 5 1 5 ARG NH1 N 197.162 0.469 -82.513 1.00 . E E . 5 ARG NH1 1 1
5 26510 5 1 5 ARG NH2 N 198.079 2.359 -83.346 1.00 . E E . 5 ARG NH2 1 1
5 26511 5 1 5 ARG O O 193.597 0.109 -88.282 1.00 . E E . 5 ARG O 1 1
5 26512 5 1 6 HIS C C 197.443 -0.877 -89.769 1.00 . E E . 6 HIS C 1 1
5 26513 5 1 6 HIS CA C 195.961 -0.673 -89.476 1.00 . E E . 6 HIS CA 1 1
5 26514 5 1 6 HIS CB C 195.178 -0.647 -90.789 1.00 . E E . 6 HIS CB 1 1
5 26515 5 1 6 HIS CD2 C 194.746 -2.526 -92.575 1.00 . E E . 6 HIS CD2 1 1
5 26516 5 1 6 HIS CE1 C 195.058 -4.249 -91.300 1.00 . E E . 6 HIS CE1 1 1
5 26517 5 1 6 HIS CG C 195.049 -2.046 -91.325 1.00 . E E . 6 HIS CG 1 1
5 26518 5 1 6 HIS H H 196.491 1.205 -88.648 1.00 . E E . 6 HIS H 1 1
5 26519 5 1 6 HIS HA H 195.606 -1.497 -88.875 1.00 . E E . 6 HIS HA 1 1
5 26520 5 1 6 HIS HB2 H 194.194 -0.237 -90.613 1.00 . E E . 6 HIS HB2 1 1
5 26521 5 1 6 HIS HB3 H 195.701 -0.033 -91.508 1.00 . E E . 6 HIS HB3 1 1
5 26522 5 1 6 HIS HD2 H 194.535 -1.916 -93.441 1.00 . E E . 6 HIS HD2 1 1
5 26523 5 1 6 HIS HE1 H 195.145 -5.267 -90.946 1.00 . E E . 6 HIS HE1 1 1
5 26524 5 1 6 HIS HE2 H 194.570 -4.523 -93.306 1.00 . E E . 6 HIS HE2 1 1
5 26525 5 1 6 HIS N N 195.750 0.569 -88.744 1.00 . E E . 6 HIS N 1 1
5 26526 5 1 6 HIS ND1 N 195.244 -3.164 -90.528 1.00 . E E . 6 HIS ND1 1 1
5 26527 5 1 6 HIS NE2 N 194.752 -3.917 -92.558 1.00 . E E . 6 HIS NE2 1 1
5 26528 5 1 6 HIS O O 197.850 -0.975 -90.927 1.00 . E E . 6 HIS O 1 1
5 26529 5 1 7 ASP C C 200.262 -0.100 -89.836 1.00 . E E . 7 ASP C 1 1
5 26530 5 1 7 ASP CA C 199.684 -1.131 -88.869 1.00 . E E . 7 ASP CA 1 1
5 26531 5 1 7 ASP CB C 199.970 -2.540 -89.394 1.00 . E E . 7 ASP CB 1 1
5 26532 5 1 7 ASP CG C 201.471 -2.811 -89.365 1.00 . E E . 7 ASP CG 1 1
5 26533 5 1 7 ASP H H 197.868 -0.854 -87.814 1.00 . E E . 7 ASP H 1 1
5 26534 5 1 7 ASP HA H 200.160 -1.015 -87.908 1.00 . E E . 7 ASP HA 1 1
5 26535 5 1 7 ASP HB2 H 199.462 -3.263 -88.772 1.00 . E E . 7 ASP HB2 1 1
5 26536 5 1 7 ASP HB3 H 199.612 -2.625 -90.408 1.00 . E E . 7 ASP HB3 1 1
5 26537 5 1 7 ASP N N 198.248 -0.940 -88.713 1.00 . E E . 7 ASP N 1 1
5 26538 5 1 7 ASP O O 200.292 -0.318 -91.046 1.00 . E E . 7 ASP O 1 1
5 26539 5 1 7 ASP OD1 O 202.216 -1.960 -89.819 1.00 . E E . 7 ASP OD1 1 1
5 26540 5 1 7 ASP OD2 O 201.852 -3.867 -88.887 1.00 . E E . 7 ASP OD2 1 1
5 26541 5 1 8 SER C C 202.238 2.944 -89.278 1.00 . E E . 8 SER C 1 1
5 26542 5 1 8 SER CA C 201.292 2.082 -90.109 1.00 . E E . 8 SER CA 1 1
5 26543 5 1 8 SER CB C 200.178 2.953 -90.693 1.00 . E E . 8 SER CB 1 1
5 26544 5 1 8 SER H H 200.668 1.140 -88.317 1.00 . E E . 8 SER H 1 1
5 26545 5 1 8 SER HA H 201.848 1.634 -90.920 1.00 . E E . 8 SER HA 1 1
5 26546 5 1 8 SER HB2 H 200.093 2.770 -91.751 1.00 . E E . 8 SER HB2 1 1
5 26547 5 1 8 SER HB3 H 199.241 2.707 -90.211 1.00 . E E . 8 SER HB3 1 1
5 26548 5 1 8 SER N N 200.717 1.022 -89.289 1.00 . E E . 8 SER N 1 1
5 26549 5 1 8 SER O O 202.223 2.888 -88.049 1.00 . E E . 8 SER O 1 1
5 26550 5 1 8 SER OG O 200.490 4.325 -90.479 1.00 . E E . 8 SER OG 1 1
5 26551 5 1 9 GLY C C 205.043 3.808 -88.508 1.00 . E E . 9 GLY C 1 1
5 26552 5 1 9 GLY CA C 204.001 4.617 -89.266 1.00 . E E . 9 GLY CA 1 1
5 26553 5 1 9 GLY H H 203.028 3.756 -90.934 1.00 . E E . 9 GLY H 1 1
5 26554 5 1 9 GLY HA2 H 204.497 5.243 -89.993 1.00 . E E . 9 GLY HA2 1 1
5 26555 5 1 9 GLY HA3 H 203.464 5.241 -88.570 1.00 . E E . 9 GLY HA3 1 1
5 26556 5 1 9 GLY N N 203.056 3.745 -89.954 1.00 . E E . 9 GLY N 1 1
5 26557 5 1 9 GLY O O 205.045 3.787 -87.281 1.00 . E E . 9 GLY O 1 1
5 26558 5 1 10 TYR C C 208.249 2.398 -89.455 1.00 . E E . 10 TYR C 1 1
5 26559 5 1 10 TYR CA C 206.979 2.348 -88.616 1.00 . E E . 10 TYR CA 1 1
5 26560 5 1 10 TYR CB C 206.514 0.897 -88.471 1.00 . E E . 10 TYR CB 1 1
5 26561 5 1 10 TYR CD1 C 204.116 0.467 -87.828 1.00 . E E . 10 TYR CD1 1 1
5 26562 5 1 10 TYR CD2 C 205.690 1.106 -86.098 1.00 . E E . 10 TYR CD2 1 1
5 26563 5 1 10 TYR CE1 C 203.094 0.395 -86.871 1.00 . E E . 10 TYR CE1 1 1
5 26564 5 1 10 TYR CE2 C 204.669 1.035 -85.142 1.00 . E E . 10 TYR CE2 1 1
5 26565 5 1 10 TYR CG C 205.413 0.821 -87.440 1.00 . E E . 10 TYR CG 1 1
5 26566 5 1 10 TYR CZ C 203.372 0.679 -85.529 1.00 . E E . 10 TYR CZ 1 1
5 26567 5 1 10 TYR H H 205.897 3.199 -90.219 1.00 . E E . 10 TYR H 1 1
5 26568 5 1 10 TYR HA H 207.190 2.747 -87.635 1.00 . E E . 10 TYR HA 1 1
5 26569 5 1 10 TYR HB2 H 206.144 0.542 -89.422 1.00 . E E . 10 TYR HB2 1 1
5 26570 5 1 10 TYR HB3 H 207.344 0.284 -88.156 1.00 . E E . 10 TYR HB3 1 1
5 26571 5 1 10 TYR HD1 H 203.902 0.246 -88.863 1.00 . E E . 10 TYR HD1 1 1
5 26572 5 1 10 TYR HD2 H 206.692 1.379 -85.800 1.00 . E E . 10 TYR HD2 1 1
5 26573 5 1 10 TYR HE1 H 202.093 0.121 -87.170 1.00 . E E . 10 TYR HE1 1 1
5 26574 5 1 10 TYR HE2 H 204.884 1.254 -84.107 1.00 . E E . 10 TYR HE2 1 1
5 26575 5 1 10 TYR HH H 202.161 1.504 -84.306 1.00 . E E . 10 TYR HH 1 1
5 26576 5 1 10 TYR N N 205.933 3.147 -89.240 1.00 . E E . 10 TYR N 1 1
5 26577 5 1 10 TYR O O 208.187 2.410 -90.683 1.00 . E E . 10 TYR O 1 1
5 26578 5 1 10 TYR OH O 202.366 0.609 -84.587 1.00 . E E . 10 TYR OH 1 1
5 26579 5 1 11 GLU C C 211.737 1.701 -88.725 1.00 . E E . 11 GLU C 1 1
5 26580 5 1 11 GLU CA C 210.678 2.480 -89.494 1.00 . E E . 11 GLU CA 1 1
5 26581 5 1 11 GLU CB C 211.126 3.934 -89.658 1.00 . E E . 11 GLU CB 1 1
5 26582 5 1 11 GLU CD C 210.683 4.121 -87.200 1.00 . E E . 11 GLU CD 1 1
5 26583 5 1 11 GLU CG C 211.659 4.461 -88.323 1.00 . E E . 11 GLU CG 1 1
5 26584 5 1 11 GLU H H 209.391 2.414 -87.813 1.00 . E E . 11 GLU H 1 1
5 26585 5 1 11 GLU HA H 210.561 2.037 -90.471 1.00 . E E . 11 GLU HA 1 1
5 26586 5 1 11 GLU HB2 H 211.903 3.991 -90.404 1.00 . E E . 11 GLU HB2 1 1
5 26587 5 1 11 GLU HB3 H 210.286 4.537 -89.969 1.00 . E E . 11 GLU HB3 1 1
5 26588 5 1 11 GLU HG2 H 212.617 4.008 -88.116 1.00 . E E . 11 GLU HG2 1 1
5 26589 5 1 11 GLU HG3 H 211.774 5.532 -88.382 1.00 . E E . 11 GLU HG3 1 1
5 26590 5 1 11 GLU N N 209.398 2.429 -88.792 1.00 . E E . 11 GLU N 1 1
5 26591 5 1 11 GLU O O 211.734 1.689 -87.499 1.00 . E E . 11 GLU O 1 1
5 26592 5 1 11 GLU OE1 O 209.507 4.405 -87.357 1.00 . E E . 11 GLU OE1 1 1
5 26593 5 1 11 GLU OE2 O 211.128 3.581 -86.201 1.00 . E E . 11 GLU OE2 1 1
5 26594 5 1 12 VAL C C 214.746 1.196 -88.189 1.00 . E E . 12 VAL C 1 1
5 26595 5 1 12 VAL CA C 213.700 0.276 -88.809 1.00 . E E . 12 VAL CA 1 1
5 26596 5 1 12 VAL CB C 214.368 -0.642 -89.834 1.00 . E E . 12 VAL CB 1 1
5 26597 5 1 12 VAL CG1 C 215.155 -1.733 -89.107 1.00 . E E . 12 VAL CG1 1 1
5 26598 5 1 12 VAL CG2 C 213.295 -1.290 -90.713 1.00 . E E . 12 VAL CG2 1 1
5 26599 5 1 12 VAL H H 212.607 1.095 -90.428 1.00 . E E . 12 VAL H 1 1
5 26600 5 1 12 VAL HA H 213.264 -0.332 -88.031 1.00 . E E . 12 VAL HA 1 1
5 26601 5 1 12 VAL HB H 215.039 -0.063 -90.451 1.00 . E E . 12 VAL HB 1 1
5 26602 5 1 12 VAL HG11 H 214.471 -2.385 -88.586 1.00 . E E . 12 VAL HG11 1 1
5 26603 5 1 12 VAL HG12 H 215.829 -1.276 -88.397 1.00 . E E . 12 VAL HG12 1 1
5 26604 5 1 12 VAL HG13 H 215.725 -2.306 -89.824 1.00 . E E . 12 VAL HG13 1 1
5 26605 5 1 12 VAL HG21 H 212.905 -0.557 -91.404 1.00 . E E . 12 VAL HG21 1 1
5 26606 5 1 12 VAL HG22 H 212.493 -1.659 -90.089 1.00 . E E . 12 VAL HG22 1 1
5 26607 5 1 12 VAL HG23 H 213.728 -2.110 -91.265 1.00 . E E . 12 VAL HG23 1 1
5 26608 5 1 12 VAL N N 212.644 1.052 -89.450 1.00 . E E . 12 VAL N 1 1
5 26609 5 1 12 VAL O O 215.036 1.107 -86.997 1.00 . E E . 12 VAL O 1 1
5 26610 5 1 13 HIS C C 217.701 2.343 -88.523 1.00 . E E . 13 HIS C 1 1
5 26611 5 1 13 HIS CA C 216.327 3.009 -88.529 1.00 . E E . 13 HIS CA 1 1
5 26612 5 1 13 HIS CB C 215.979 3.479 -87.115 1.00 . E E . 13 HIS CB 1 1
5 26613 5 1 13 HIS CD2 C 217.584 5.374 -86.256 1.00 . E E . 13 HIS CD2 1 1
5 26614 5 1 13 HIS CE1 C 216.520 7.081 -87.064 1.00 . E E . 13 HIS CE1 1 1
5 26615 5 1 13 HIS CG C 216.484 4.882 -86.911 1.00 . E E . 13 HIS CG 1 1
5 26616 5 1 13 HIS H H 215.043 2.102 -89.951 1.00 . E E . 13 HIS H 1 1
5 26617 5 1 13 HIS HA H 216.356 3.865 -89.186 1.00 . E E . 13 HIS HA 1 1
5 26618 5 1 13 HIS HB2 H 214.908 3.461 -86.984 1.00 . E E . 13 HIS HB2 1 1
5 26619 5 1 13 HIS HB3 H 216.441 2.824 -86.393 1.00 . E E . 13 HIS HB3 1 1
5 26620 5 1 13 HIS HD2 H 218.323 4.776 -85.742 1.00 . E E . 13 HIS HD2 1 1
5 26621 5 1 13 HIS HE1 H 216.238 8.091 -87.322 1.00 . E E . 13 HIS HE1 1 1
5 26622 5 1 13 HIS HE2 H 218.272 7.376 -85.981 1.00 . E E . 13 HIS HE2 1 1
5 26623 5 1 13 HIS N N 215.312 2.079 -89.008 1.00 . E E . 13 HIS N 1 1
5 26624 5 1 13 HIS ND1 N 215.819 5.988 -87.419 1.00 . E E . 13 HIS ND1 1 1
5 26625 5 1 13 HIS NE2 N 217.605 6.763 -86.354 1.00 . E E . 13 HIS NE2 1 1
5 26626 5 1 13 HIS O O 217.999 1.505 -89.374 1.00 . E E . 13 HIS O 1 1
5 26627 5 1 14 HIS C C 220.767 2.673 -88.574 1.00 . E E . 14 HIS C 1 1
5 26628 5 1 14 HIS CA C 219.872 2.154 -87.453 1.00 . E E . 14 HIS CA 1 1
5 26629 5 1 14 HIS CB C 219.798 0.627 -87.519 1.00 . E E . 14 HIS CB 1 1
5 26630 5 1 14 HIS CD2 C 222.183 0.544 -86.418 1.00 . E E . 14 HIS CD2 1 1
5 26631 5 1 14 HIS CE1 C 222.109 -1.483 -85.658 1.00 . E E . 14 HIS CE1 1 1
5 26632 5 1 14 HIS CG C 220.958 0.033 -86.768 1.00 . E E . 14 HIS CG 1 1
5 26633 5 1 14 HIS H H 218.242 3.394 -86.907 1.00 . E E . 14 HIS H 1 1
5 26634 5 1 14 HIS HA H 220.300 2.441 -86.503 1.00 . E E . 14 HIS HA 1 1
5 26635 5 1 14 HIS HB2 H 218.872 0.292 -87.076 1.00 . E E . 14 HIS HB2 1 1
5 26636 5 1 14 HIS HB3 H 219.839 0.310 -88.552 1.00 . E E . 14 HIS HB3 1 1
5 26637 5 1 14 HIS HD2 H 222.532 1.540 -86.651 1.00 . E E . 14 HIS HD2 1 1
5 26638 5 1 14 HIS HE1 H 222.374 -2.413 -85.175 1.00 . E E . 14 HIS HE1 1 1
5 26639 5 1 14 HIS HE2 H 223.812 -0.326 -85.347 1.00 . E E . 14 HIS HE2 1 1
5 26640 5 1 14 HIS N N 218.534 2.722 -87.559 1.00 . E E . 14 HIS N 1 1
5 26641 5 1 14 HIS ND1 N 220.934 -1.261 -86.273 1.00 . E E . 14 HIS ND1 1 1
5 26642 5 1 14 HIS NE2 N 222.909 -0.415 -85.717 1.00 . E E . 14 HIS NE2 1 1
5 26643 5 1 14 HIS O O 220.641 3.819 -89.003 1.00 . E E . 14 HIS O 1 1
5 26644 5 1 15 GLN C C 223.446 3.388 -89.690 1.00 . E E . 15 GLN C 1 1
5 26645 5 1 15 GLN CA C 222.584 2.203 -90.117 1.00 . E E . 15 GLN CA 1 1
5 26646 5 1 15 GLN CB C 221.790 2.571 -91.371 1.00 . E E . 15 GLN CB 1 1
5 26647 5 1 15 GLN CD C 221.235 0.137 -91.547 1.00 . E E . 15 GLN CD 1 1
5 26648 5 1 15 GLN CG C 220.669 1.552 -91.584 1.00 . E E . 15 GLN CG 1 1
5 26649 5 1 15 GLN H H 221.729 0.918 -88.664 1.00 . E E . 15 GLN H 1 1
5 26650 5 1 15 GLN HA H 223.227 1.367 -90.346 1.00 . E E . 15 GLN HA 1 1
5 26651 5 1 15 GLN HB2 H 221.364 3.557 -91.250 1.00 . E E . 15 GLN HB2 1 1
5 26652 5 1 15 GLN HB3 H 222.446 2.566 -92.228 1.00 . E E . 15 GLN HB3 1 1
5 26653 5 1 15 GLN HE21 H 222.946 0.642 -92.417 1.00 . E E . 15 GLN HE21 1 1
5 26654 5 1 15 GLN HE22 H 222.795 -1.001 -92.011 1.00 . E E . 15 GLN HE22 1 1
5 26655 5 1 15 GLN HG2 H 219.930 1.664 -90.803 1.00 . E E . 15 GLN HG2 1 1
5 26656 5 1 15 GLN HG3 H 220.204 1.726 -92.543 1.00 . E E . 15 GLN HG3 1 1
5 26657 5 1 15 GLN N N 221.672 1.820 -89.044 1.00 . E E . 15 GLN N 1 1
5 26658 5 1 15 GLN NE2 N 222.424 -0.093 -92.032 1.00 . E E . 15 GLN NE2 1 1
5 26659 5 1 15 GLN O O 223.359 3.851 -88.554 1.00 . E E . 15 GLN O 1 1
5 26660 5 1 15 GLN OE1 O 220.576 -0.783 -91.062 1.00 . E E . 15 GLN OE1 1 1
5 26661 5 1 16 LYS C C 224.406 6.034 -89.460 1.00 . E E . 16 LYS C 1 1
5 26662 5 1 16 LYS CA C 225.145 5.007 -90.312 1.00 . E E . 16 LYS CA 1 1
5 26663 5 1 16 LYS CB C 225.621 5.658 -91.614 1.00 . E E . 16 LYS CB 1 1
5 26664 5 1 16 LYS CD C 227.502 6.914 -90.545 1.00 . E E . 16 LYS CD 1 1
5 26665 5 1 16 LYS CE C 227.435 8.293 -91.204 1.00 . E E . 16 LYS CE 1 1
5 26666 5 1 16 LYS CG C 227.141 5.838 -91.572 1.00 . E E . 16 LYS CG 1 1
5 26667 5 1 16 LYS H H 224.301 3.465 -91.500 1.00 . E E . 16 LYS H 1 1
5 26668 5 1 16 LYS HA H 226.004 4.651 -89.764 1.00 . E E . 16 LYS HA 1 1
5 26669 5 1 16 LYS HB2 H 225.357 5.025 -92.449 1.00 . E E . 16 LYS HB2 1 1
5 26670 5 1 16 LYS HB3 H 225.150 6.622 -91.730 1.00 . E E . 16 LYS HB3 1 1
5 26671 5 1 16 LYS HD2 H 226.805 6.874 -89.722 1.00 . E E . 16 LYS HD2 1 1
5 26672 5 1 16 LYS HD3 H 228.504 6.741 -90.180 1.00 . E E . 16 LYS HD3 1 1
5 26673 5 1 16 LYS HE2 H 228.118 8.326 -92.041 1.00 . E E . 16 LYS HE2 1 1
5 26674 5 1 16 LYS HE3 H 226.430 8.479 -91.552 1.00 . E E . 16 LYS HE3 1 1
5 26675 5 1 16 LYS HG2 H 227.607 4.902 -91.295 1.00 . E E . 16 LYS HG2 1 1
5 26676 5 1 16 LYS HG3 H 227.494 6.140 -92.547 1.00 . E E . 16 LYS HG3 1 1
5 26677 5 1 16 LYS HZ1 H 226.961 9.728 -89.773 1.00 . E E . 16 LYS HZ1 1 1
5 26678 5 1 16 LYS HZ2 H 228.341 10.097 -90.691 1.00 . E E . 16 LYS HZ2 1 1
5 26679 5 1 16 LYS HZ3 H 228.418 8.914 -89.476 1.00 . E E . 16 LYS HZ3 1 1
5 26680 5 1 16 LYS N N 224.275 3.874 -90.609 1.00 . E E . 16 LYS N 1 1
5 26681 5 1 16 LYS NZ N 227.817 9.336 -90.211 1.00 . E E . 16 LYS NZ 1 1
5 26682 5 1 16 LYS O O 224.433 5.966 -88.232 1.00 . E E . 16 LYS O 1 1
5 26683 5 1 17 LEU C C 221.753 8.405 -90.197 1.00 . E E . 17 LEU C 1 1
5 26684 5 1 17 LEU CA C 222.995 8.012 -89.405 1.00 . E E . 17 LEU CA 1 1
5 26685 5 1 17 LEU CB C 223.878 9.242 -89.188 1.00 . E E . 17 LEU CB 1 1
5 26686 5 1 17 LEU CD1 C 222.702 9.754 -87.042 1.00 . E E . 17 LEU CD1 1 1
5 26687 5 1 17 LEU CD2 C 223.971 11.547 -88.231 1.00 . E E . 17 LEU CD2 1 1
5 26688 5 1 17 LEU CG C 223.096 10.305 -88.414 1.00 . E E . 17 LEU CG 1 1
5 26689 5 1 17 LEU H H 223.748 6.988 -91.098 1.00 . E E . 17 LEU H 1 1
5 26690 5 1 17 LEU HA H 222.691 7.623 -88.444 1.00 . E E . 17 LEU HA 1 1
5 26691 5 1 17 LEU HB2 H 224.756 8.958 -88.625 1.00 . E E . 17 LEU HB2 1 1
5 26692 5 1 17 LEU HB3 H 224.178 9.644 -90.144 1.00 . E E . 17 LEU HB3 1 1
5 26693 5 1 17 LEU HD11 H 221.754 9.241 -87.118 1.00 . E E . 17 LEU HD11 1 1
5 26694 5 1 17 LEU HD12 H 222.614 10.569 -86.339 1.00 . E E . 17 LEU HD12 1 1
5 26695 5 1 17 LEU HD13 H 223.457 9.063 -86.700 1.00 . E E . 17 LEU HD13 1 1
5 26696 5 1 17 LEU HD21 H 224.770 11.326 -87.539 1.00 . E E . 17 LEU HD21 1 1
5 26697 5 1 17 LEU HD22 H 223.371 12.356 -87.840 1.00 . E E . 17 LEU HD22 1 1
5 26698 5 1 17 LEU HD23 H 224.390 11.836 -89.183 1.00 . E E . 17 LEU HD23 1 1
5 26699 5 1 17 LEU HG H 222.205 10.568 -88.966 1.00 . E E . 17 LEU HG 1 1
5 26700 5 1 17 LEU N N 223.742 6.979 -90.117 1.00 . E E . 17 LEU N 1 1
5 26701 5 1 17 LEU O O 221.776 8.440 -91.428 1.00 . E E . 17 LEU O 1 1
5 26702 5 1 18 VAL C C 218.647 10.068 -89.275 1.00 . E E . 18 VAL C 1 1
5 26703 5 1 18 VAL CA C 219.424 9.083 -90.144 1.00 . E E . 18 VAL CA 1 1
5 26704 5 1 18 VAL CB C 218.569 7.842 -90.405 1.00 . E E . 18 VAL CB 1 1
5 26705 5 1 18 VAL CG1 C 218.700 6.875 -89.226 1.00 . E E . 18 VAL CG1 1 1
5 26706 5 1 18 VAL CG2 C 217.104 8.252 -90.566 1.00 . E E . 18 VAL CG2 1 1
5 26707 5 1 18 VAL H H 220.701 8.653 -88.511 1.00 . E E . 18 VAL H 1 1
5 26708 5 1 18 VAL HA H 219.653 9.554 -91.088 1.00 . E E . 18 VAL HA 1 1
5 26709 5 1 18 VAL HB H 218.911 7.355 -91.308 1.00 . E E . 18 VAL HB 1 1
5 26710 5 1 18 VAL HG11 H 218.766 7.436 -88.306 1.00 . E E . 18 VAL HG11 1 1
5 26711 5 1 18 VAL HG12 H 219.593 6.278 -89.349 1.00 . E E . 18 VAL HG12 1 1
5 26712 5 1 18 VAL HG13 H 217.836 6.227 -89.195 1.00 . E E . 18 VAL HG13 1 1
5 26713 5 1 18 VAL HG21 H 217.041 9.116 -91.212 1.00 . E E . 18 VAL HG21 1 1
5 26714 5 1 18 VAL HG22 H 216.690 8.496 -89.598 1.00 . E E . 18 VAL HG22 1 1
5 26715 5 1 18 VAL HG23 H 216.548 7.435 -91.001 1.00 . E E . 18 VAL HG23 1 1
5 26716 5 1 18 VAL N N 220.668 8.698 -89.489 1.00 . E E . 18 VAL N 1 1
5 26717 5 1 18 VAL O O 218.683 9.987 -88.047 1.00 . E E . 18 VAL O 1 1
5 26718 5 1 19 PHE C C 216.035 12.527 -90.060 1.00 . E E . 19 PHE C 1 1
5 26719 5 1 19 PHE CA C 217.168 11.992 -89.190 1.00 . E E . 19 PHE CA 1 1
5 26720 5 1 19 PHE CB C 218.072 13.149 -88.758 1.00 . E E . 19 PHE CB 1 1
5 26721 5 1 19 PHE CD1 C 217.043 13.627 -86.509 1.00 . E E . 19 PHE CD1 1 1
5 26722 5 1 19 PHE CD2 C 216.893 15.316 -88.242 1.00 . E E . 19 PHE CD2 1 1
5 26723 5 1 19 PHE CE1 C 216.345 14.465 -85.632 1.00 . E E . 19 PHE CE1 1 1
5 26724 5 1 19 PHE CE2 C 216.194 16.155 -87.366 1.00 . E E . 19 PHE CE2 1 1
5 26725 5 1 19 PHE CG C 217.318 14.052 -87.813 1.00 . E E . 19 PHE CG 1 1
5 26726 5 1 19 PHE CZ C 215.921 15.729 -86.060 1.00 . E E . 19 PHE CZ 1 1
5 26727 5 1 19 PHE H H 217.956 11.017 -90.898 1.00 . E E . 19 PHE H 1 1
5 26728 5 1 19 PHE HA H 216.748 11.532 -88.309 1.00 . E E . 19 PHE HA 1 1
5 26729 5 1 19 PHE HB2 H 218.947 12.756 -88.261 1.00 . E E . 19 PHE HB2 1 1
5 26730 5 1 19 PHE HB3 H 218.376 13.712 -89.630 1.00 . E E . 19 PHE HB3 1 1
5 26731 5 1 19 PHE HD1 H 217.371 12.653 -86.178 1.00 . E E . 19 PHE HD1 1 1
5 26732 5 1 19 PHE HD2 H 217.105 15.643 -89.248 1.00 . E E . 19 PHE HD2 1 1
5 26733 5 1 19 PHE HE1 H 216.134 14.138 -84.625 1.00 . E E . 19 PHE HE1 1 1
5 26734 5 1 19 PHE HE2 H 215.868 17.129 -87.697 1.00 . E E . 19 PHE HE2 1 1
5 26735 5 1 19 PHE HZ H 215.382 16.376 -85.385 1.00 . E E . 19 PHE HZ 1 1
5 26736 5 1 19 PHE N N 217.948 10.997 -89.918 1.00 . E E . 19 PHE N 1 1
5 26737 5 1 19 PHE O O 216.131 12.529 -91.288 1.00 . E E . 19 PHE O 1 1
5 26738 5 1 20 PHE C C 212.682 13.879 -89.211 1.00 . E E . 20 PHE C 1 1
5 26739 5 1 20 PHE CA C 213.823 13.515 -90.153 1.00 . E E . 20 PHE CA 1 1
5 26740 5 1 20 PHE CB C 213.332 12.487 -91.174 1.00 . E E . 20 PHE CB 1 1
5 26741 5 1 20 PHE CD1 C 213.285 10.785 -89.313 1.00 . E E . 20 PHE CD1 1 1
5 26742 5 1 20 PHE CD2 C 214.087 10.105 -91.499 1.00 . E E . 20 PHE CD2 1 1
5 26743 5 1 20 PHE CE1 C 213.507 9.491 -88.829 1.00 . E E . 20 PHE CE1 1 1
5 26744 5 1 20 PHE CE2 C 214.310 8.811 -91.014 1.00 . E E . 20 PHE CE2 1 1
5 26745 5 1 20 PHE CG C 213.574 11.093 -90.649 1.00 . E E . 20 PHE CG 1 1
5 26746 5 1 20 PHE CZ C 214.020 8.503 -89.680 1.00 . E E . 20 PHE CZ 1 1
5 26747 5 1 20 PHE H H 214.946 12.955 -88.438 1.00 . E E . 20 PHE H 1 1
5 26748 5 1 20 PHE HA H 214.136 14.404 -90.680 1.00 . E E . 20 PHE HA 1 1
5 26749 5 1 20 PHE HB2 H 212.275 12.629 -91.346 1.00 . E E . 20 PHE HB2 1 1
5 26750 5 1 20 PHE HB3 H 213.867 12.619 -92.102 1.00 . E E . 20 PHE HB3 1 1
5 26751 5 1 20 PHE HD1 H 212.889 11.546 -88.658 1.00 . E E . 20 PHE HD1 1 1
5 26752 5 1 20 PHE HD2 H 214.311 10.344 -92.527 1.00 . E E . 20 PHE HD2 1 1
5 26753 5 1 20 PHE HE1 H 213.284 9.253 -87.800 1.00 . E E . 20 PHE HE1 1 1
5 26754 5 1 20 PHE HE2 H 214.704 8.050 -91.672 1.00 . E E . 20 PHE HE2 1 1
5 26755 5 1 20 PHE HZ H 214.191 7.505 -89.306 1.00 . E E . 20 PHE HZ 1 1
5 26756 5 1 20 PHE N N 214.964 12.980 -89.419 1.00 . E E . 20 PHE N 1 1
5 26757 5 1 20 PHE O O 212.810 13.785 -87.989 1.00 . E E . 20 PHE O 1 1
5 26758 5 1 21 ALA C C 209.276 13.643 -89.215 1.00 . E E . 21 ALA C 1 1
5 26759 5 1 21 ALA CA C 210.389 14.666 -89.015 1.00 . E E . 21 ALA CA 1 1
5 26760 5 1 21 ALA CB C 209.897 16.051 -89.439 1.00 . E E . 21 ALA CB 1 1
5 26761 5 1 21 ALA H H 211.527 14.338 -90.774 1.00 . E E . 21 ALA H 1 1
5 26762 5 1 21 ALA HA H 210.657 14.695 -87.969 1.00 . E E . 21 ALA HA 1 1
5 26763 5 1 21 ALA HB1 H 210.671 16.779 -89.251 1.00 . E E . 21 ALA HB1 1 1
5 26764 5 1 21 ALA HB2 H 209.013 16.308 -88.874 1.00 . E E . 21 ALA HB2 1 1
5 26765 5 1 21 ALA HB3 H 209.661 16.041 -90.494 1.00 . E E . 21 ALA HB3 1 1
5 26766 5 1 21 ALA N N 211.563 14.292 -89.795 1.00 . E E . 21 ALA N 1 1
5 26767 5 1 21 ALA O O 208.655 13.588 -90.277 1.00 . E E . 21 ALA O 1 1
5 26768 5 1 22 GLU C C 206.651 12.369 -87.805 1.00 . E E . 22 GLU C 1 1
5 26769 5 1 22 GLU CA C 207.994 11.812 -88.272 1.00 . E E . 22 GLU CA 1 1
5 26770 5 1 22 GLU CB C 208.378 10.607 -87.409 1.00 . E E . 22 GLU CB 1 1
5 26771 5 1 22 GLU CD C 210.019 8.727 -87.214 1.00 . E E . 22 GLU CD 1 1
5 26772 5 1 22 GLU CG C 209.386 9.737 -88.164 1.00 . E E . 22 GLU CG 1 1
5 26773 5 1 22 GLU H H 209.560 12.919 -87.371 1.00 . E E . 22 GLU H 1 1
5 26774 5 1 22 GLU HA H 207.900 11.489 -89.297 1.00 . E E . 22 GLU HA 1 1
5 26775 5 1 22 GLU HB2 H 208.821 10.953 -86.486 1.00 . E E . 22 GLU HB2 1 1
5 26776 5 1 22 GLU HB3 H 207.496 10.024 -87.190 1.00 . E E . 22 GLU HB3 1 1
5 26777 5 1 22 GLU HG2 H 208.880 9.212 -88.962 1.00 . E E . 22 GLU HG2 1 1
5 26778 5 1 22 GLU HG3 H 210.159 10.365 -88.583 1.00 . E E . 22 GLU HG3 1 1
5 26779 5 1 22 GLU N N 209.031 12.832 -88.190 1.00 . E E . 22 GLU N 1 1
5 26780 5 1 22 GLU O O 206.171 12.034 -86.722 1.00 . E E . 22 GLU O 1 1
5 26781 5 1 22 GLU OE1 O 210.430 9.131 -86.140 1.00 . E E . 22 GLU OE1 1 1
5 26782 5 1 22 GLU OE2 O 210.083 7.563 -87.575 1.00 . E E . 22 GLU OE2 1 1
5 26783 5 1 23 ASP C C 203.658 13.165 -89.146 1.00 . E E . 23 ASP C 1 1
5 26784 5 1 23 ASP CA C 204.759 13.809 -88.309 1.00 . E E . 23 ASP CA 1 1
5 26785 5 1 23 ASP CB C 204.792 15.315 -88.574 1.00 . E E . 23 ASP CB 1 1
5 26786 5 1 23 ASP CG C 203.417 15.923 -88.314 1.00 . E E . 23 ASP CG 1 1
5 26787 5 1 23 ASP H H 206.480 13.440 -89.487 1.00 . E E . 23 ASP H 1 1
5 26788 5 1 23 ASP HA H 204.548 13.642 -87.262 1.00 . E E . 23 ASP HA 1 1
5 26789 5 1 23 ASP HB2 H 205.517 15.778 -87.920 1.00 . E E . 23 ASP HB2 1 1
5 26790 5 1 23 ASP HB3 H 205.073 15.492 -89.601 1.00 . E E . 23 ASP HB3 1 1
5 26791 5 1 23 ASP N N 206.049 13.214 -88.636 1.00 . E E . 23 ASP N 1 1
5 26792 5 1 23 ASP O O 203.683 13.235 -90.373 1.00 . E E . 23 ASP O 1 1
5 26793 5 1 23 ASP OD1 O 202.499 15.596 -89.049 1.00 . E E . 23 ASP OD1 1 1
5 26794 5 1 23 ASP OD2 O 203.302 16.705 -87.386 1.00 . E E . 23 ASP OD2 1 1
5 26795 5 1 24 VAL C C 200.282 12.585 -88.911 1.00 . E E . 24 VAL C 1 1
5 26796 5 1 24 VAL CA C 201.604 11.873 -89.177 1.00 . E E . 24 VAL CA 1 1
5 26797 5 1 24 VAL CB C 201.501 10.417 -88.723 1.00 . E E . 24 VAL CB 1 1
5 26798 5 1 24 VAL CG1 C 202.888 9.908 -88.324 1.00 . E E . 24 VAL CG1 1 1
5 26799 5 1 24 VAL CG2 C 200.560 10.321 -87.517 1.00 . E E . 24 VAL CG2 1 1
5 26800 5 1 24 VAL H H 202.731 12.503 -87.497 1.00 . E E . 24 VAL H 1 1
5 26801 5 1 24 VAL HA H 201.804 11.891 -90.237 1.00 . E E . 24 VAL HA 1 1
5 26802 5 1 24 VAL HB H 201.117 9.813 -89.531 1.00 . E E . 24 VAL HB 1 1
5 26803 5 1 24 VAL HG11 H 203.099 10.197 -87.305 1.00 . E E . 24 VAL HG11 1 1
5 26804 5 1 24 VAL HG12 H 203.632 10.337 -88.979 1.00 . E E . 24 VAL HG12 1 1
5 26805 5 1 24 VAL HG13 H 202.915 8.831 -88.404 1.00 . E E . 24 VAL HG13 1 1
5 26806 5 1 24 VAL HG21 H 200.721 11.167 -86.867 1.00 . E E . 24 VAL HG21 1 1
5 26807 5 1 24 VAL HG22 H 200.761 9.407 -86.977 1.00 . E E . 24 VAL HG22 1 1
5 26808 5 1 24 VAL HG23 H 199.537 10.319 -87.861 1.00 . E E . 24 VAL HG23 1 1
5 26809 5 1 24 VAL N N 202.699 12.533 -88.477 1.00 . E E . 24 VAL N 1 1
5 26810 5 1 24 VAL O O 200.252 13.656 -88.303 1.00 . E E . 24 VAL O 1 1
5 26811 5 1 25 GLY C C 197.612 13.681 -90.186 1.00 . E E . 25 GLY C 1 1
5 26812 5 1 25 GLY CA C 197.868 12.566 -89.178 1.00 . E E . 25 GLY CA 1 1
5 26813 5 1 25 GLY H H 199.275 11.132 -89.848 1.00 . E E . 25 GLY H 1 1
5 26814 5 1 25 GLY HA2 H 197.119 11.796 -89.300 1.00 . E E . 25 GLY HA2 1 1
5 26815 5 1 25 GLY HA3 H 197.801 12.971 -88.180 1.00 . E E . 25 GLY HA3 1 1
5 26816 5 1 25 GLY N N 199.190 11.984 -89.372 1.00 . E E . 25 GLY N 1 1
5 26817 5 1 25 GLY O O 197.296 13.422 -91.346 1.00 . E E . 25 GLY O 1 1
5 26818 5 1 26 SER C C 198.622 17.118 -90.395 1.00 . E E . 26 SER C 1 1
5 26819 5 1 26 SER CA C 197.530 16.073 -90.602 1.00 . E E . 26 SER CA 1 1
5 26820 5 1 26 SER CB C 196.165 16.695 -90.310 1.00 . E E . 26 SER CB 1 1
5 26821 5 1 26 SER H H 198.003 15.069 -88.797 1.00 . E E . 26 SER H 1 1
5 26822 5 1 26 SER HA H 197.550 15.745 -91.630 1.00 . E E . 26 SER HA 1 1
5 26823 5 1 26 SER HB2 H 195.393 16.115 -90.787 1.00 . E E . 26 SER HB2 1 1
5 26824 5 1 26 SER HB3 H 195.996 16.706 -89.241 1.00 . E E . 26 SER HB3 1 1
5 26825 5 1 26 SER HG H 196.839 18.518 -90.395 1.00 . E E . 26 SER HG 1 1
5 26826 5 1 26 SER N N 197.750 14.923 -89.733 1.00 . E E . 26 SER N 1 1
5 26827 5 1 26 SER O O 199.480 16.969 -89.525 1.00 . E E . 26 SER O 1 1
5 26828 5 1 26 SER OG O 196.135 18.022 -90.819 1.00 . E E . 26 SER OG 1 1
5 26829 5 1 27 ASN C C 198.896 20.596 -90.952 1.00 . E E . 27 ASN C 1 1
5 26830 5 1 27 ASN CA C 199.577 19.239 -91.097 1.00 . E E . 27 ASN CA 1 1
5 26831 5 1 27 ASN CB C 200.470 19.242 -92.340 1.00 . E E . 27 ASN CB 1 1
5 26832 5 1 27 ASN CG C 201.848 18.688 -91.995 1.00 . E E . 27 ASN CG 1 1
5 26833 5 1 27 ASN H H 197.878 18.240 -91.876 1.00 . E E . 27 ASN H 1 1
5 26834 5 1 27 ASN HA H 200.192 19.062 -90.228 1.00 . E E . 27 ASN HA 1 1
5 26835 5 1 27 ASN HB2 H 200.019 18.628 -93.106 1.00 . E E . 27 ASN HB2 1 1
5 26836 5 1 27 ASN HB3 H 200.574 20.253 -92.706 1.00 . E E . 27 ASN HB3 1 1
5 26837 5 1 27 ASN HD21 H 202.307 20.186 -90.774 1.00 . E E . 27 ASN HD21 1 1
5 26838 5 1 27 ASN HD22 H 203.503 18.994 -90.942 1.00 . E E . 27 ASN HD22 1 1
5 26839 5 1 27 ASN N N 198.585 18.174 -91.200 1.00 . E E . 27 ASN N 1 1
5 26840 5 1 27 ASN ND2 N 202.616 19.344 -91.168 1.00 . E E . 27 ASN ND2 1 1
5 26841 5 1 27 ASN O O 197.674 20.678 -90.817 1.00 . E E . 27 ASN O 1 1
5 26842 5 1 27 ASN OD1 O 202.234 17.631 -92.490 1.00 . E E . 27 ASN OD1 1 1
5 26843 5 1 28 LYS C C 198.980 23.655 -92.217 1.00 . E E . 28 LYS C 1 1
5 26844 5 1 28 LYS CA C 199.158 23.010 -90.846 1.00 . E E . 28 LYS CA 1 1
5 26845 5 1 28 LYS CB C 200.101 23.865 -89.995 1.00 . E E . 28 LYS CB 1 1
5 26846 5 1 28 LYS CD C 200.019 22.207 -88.124 1.00 . E E . 28 LYS CD 1 1
5 26847 5 1 28 LYS CE C 200.824 21.734 -86.914 1.00 . E E . 28 LYS CE 1 1
5 26848 5 1 28 LYS CG C 200.938 22.958 -89.089 1.00 . E E . 28 LYS CG 1 1
5 26849 5 1 28 LYS H H 200.659 21.533 -91.085 1.00 . E E . 28 LYS H 1 1
5 26850 5 1 28 LYS HA H 198.196 22.960 -90.356 1.00 . E E . 28 LYS HA 1 1
5 26851 5 1 28 LYS HB2 H 200.755 24.431 -90.642 1.00 . E E . 28 LYS HB2 1 1
5 26852 5 1 28 LYS HB3 H 199.523 24.542 -89.386 1.00 . E E . 28 LYS HB3 1 1
5 26853 5 1 28 LYS HD2 H 199.226 22.865 -87.797 1.00 . E E . 28 LYS HD2 1 1
5 26854 5 1 28 LYS HD3 H 199.592 21.351 -88.626 1.00 . E E . 28 LYS HD3 1 1
5 26855 5 1 28 LYS HE2 H 200.221 21.063 -86.319 1.00 . E E . 28 LYS HE2 1 1
5 26856 5 1 28 LYS HE3 H 201.711 21.219 -87.249 1.00 . E E . 28 LYS HE3 1 1
5 26857 5 1 28 LYS HG2 H 201.484 22.249 -89.695 1.00 . E E . 28 LYS HG2 1 1
5 26858 5 1 28 LYS HG3 H 201.635 23.559 -88.523 1.00 . E E . 28 LYS HG3 1 1
5 26859 5 1 28 LYS HZ1 H 200.388 23.520 -85.936 1.00 . E E . 28 LYS HZ1 1 1
5 26860 5 1 28 LYS HZ2 H 201.957 23.450 -86.582 1.00 . E E . 28 LYS HZ2 1 1
5 26861 5 1 28 LYS HZ3 H 201.579 22.587 -85.169 1.00 . E E . 28 LYS HZ3 1 1
5 26862 5 1 28 LYS N N 199.693 21.659 -90.977 1.00 . E E . 28 LYS N 1 1
5 26863 5 1 28 LYS NZ N 201.216 22.911 -86.088 1.00 . E E . 28 LYS NZ 1 1
5 26864 5 1 28 LYS O O 199.848 23.541 -93.083 1.00 . E E . 28 LYS O 1 1
5 26865 5 1 29 GLY C C 198.055 26.435 -93.665 1.00 . E E . 29 GLY C 1 1
5 26866 5 1 29 GLY CA C 197.571 24.990 -93.678 1.00 . E E . 29 GLY CA 1 1
5 26867 5 1 29 GLY H H 197.196 24.388 -91.681 1.00 . E E . 29 GLY H 1 1
5 26868 5 1 29 GLY HA2 H 198.069 24.454 -94.474 1.00 . E E . 29 GLY HA2 1 1
5 26869 5 1 29 GLY HA3 H 196.505 24.978 -93.856 1.00 . E E . 29 GLY HA3 1 1
5 26870 5 1 29 GLY N N 197.851 24.331 -92.407 1.00 . E E . 29 GLY N 1 1
5 26871 5 1 29 GLY O O 197.536 27.269 -92.924 1.00 . E E . 29 GLY O 1 1
5 26872 5 1 30 ALA C C 200.885 28.081 -95.400 1.00 . E E . 30 ALA C 1 1
5 26873 5 1 30 ALA CA C 199.608 28.073 -94.568 1.00 . E E . 30 ALA CA 1 1
5 26874 5 1 30 ALA CB C 199.908 28.597 -93.163 1.00 . E E . 30 ALA CB 1 1
5 26875 5 1 30 ALA H H 199.431 26.019 -95.059 1.00 . E E . 30 ALA H 1 1
5 26876 5 1 30 ALA HA H 198.881 28.723 -95.033 1.00 . E E . 30 ALA HA 1 1
5 26877 5 1 30 ALA HB1 H 200.678 29.353 -93.217 1.00 . E E . 30 ALA HB1 1 1
5 26878 5 1 30 ALA HB2 H 200.247 27.782 -92.540 1.00 . E E . 30 ALA HB2 1 1
5 26879 5 1 30 ALA HB3 H 199.013 29.025 -92.738 1.00 . E E . 30 ALA HB3 1 1
5 26880 5 1 30 ALA N N 199.055 26.725 -94.492 1.00 . E E . 30 ALA N 1 1
5 26881 5 1 30 ALA O O 200.839 28.099 -96.632 1.00 . E E . 30 ALA O 1 1
5 26882 5 1 31 ILE C C 204.332 27.275 -94.573 1.00 . E E . 31 ILE C 1 1
5 26883 5 1 31 ILE CA C 203.316 28.057 -95.396 1.00 . E E . 31 ILE CA 1 1
5 26884 5 1 31 ILE CB C 203.811 29.491 -95.594 1.00 . E E . 31 ILE CB 1 1
5 26885 5 1 31 ILE CD1 C 203.404 31.639 -96.807 1.00 . E E . 31 ILE CD1 1 1
5 26886 5 1 31 ILE CG1 C 202.942 30.189 -96.644 1.00 . E E . 31 ILE CG1 1 1
5 26887 5 1 31 ILE CG2 C 205.265 29.470 -96.069 1.00 . E E . 31 ILE CG2 1 1
5 26888 5 1 31 ILE H H 202.005 28.037 -93.739 1.00 . E E . 31 ILE H 1 1
5 26889 5 1 31 ILE HA H 203.207 27.587 -96.362 1.00 . E E . 31 ILE HA 1 1
5 26890 5 1 31 ILE HB H 203.745 30.026 -94.657 1.00 . E E . 31 ILE HB 1 1
5 26891 5 1 31 ILE HD11 H 202.650 32.199 -97.343 1.00 . E E . 31 ILE HD11 1 1
5 26892 5 1 31 ILE HD12 H 204.331 31.662 -97.360 1.00 . E E . 31 ILE HD12 1 1
5 26893 5 1 31 ILE HD13 H 203.555 32.080 -95.833 1.00 . E E . 31 ILE HD13 1 1
5 26894 5 1 31 ILE HG12 H 203.035 29.673 -97.589 1.00 . E E . 31 ILE HG12 1 1
5 26895 5 1 31 ILE HG13 H 201.911 30.177 -96.327 1.00 . E E . 31 ILE HG13 1 1
5 26896 5 1 31 ILE HG21 H 205.360 28.791 -96.902 1.00 . E E . 31 ILE HG21 1 1
5 26897 5 1 31 ILE HG22 H 205.902 29.141 -95.260 1.00 . E E . 31 ILE HG22 1 1
5 26898 5 1 31 ILE HG23 H 205.558 30.462 -96.376 1.00 . E E . 31 ILE HG23 1 1
5 26899 5 1 31 ILE N N 202.025 28.060 -94.718 1.00 . E E . 31 ILE N 1 1
5 26900 5 1 31 ILE O O 204.298 27.304 -93.342 1.00 . E E . 31 ILE O 1 1
5 26901 5 1 32 ILE C C 207.567 25.806 -95.321 1.00 . E E . 32 ILE C 1 1
5 26902 5 1 32 ILE CA C 206.254 25.797 -94.546 1.00 . E E . 32 ILE CA 1 1
5 26903 5 1 32 ILE CB C 205.775 24.355 -94.364 1.00 . E E . 32 ILE CB 1 1
5 26904 5 1 32 ILE CD1 C 204.162 22.883 -93.143 1.00 . E E . 32 ILE CD1 1 1
5 26905 5 1 32 ILE CG1 C 204.647 24.322 -93.330 1.00 . E E . 32 ILE CG1 1 1
5 26906 5 1 32 ILE CG2 C 206.938 23.488 -93.874 1.00 . E E . 32 ILE CG2 1 1
5 26907 5 1 32 ILE H H 205.226 26.589 -96.231 1.00 . E E . 32 ILE H 1 1
5 26908 5 1 32 ILE HA H 206.420 26.234 -93.574 1.00 . E E . 32 ILE HA 1 1
5 26909 5 1 32 ILE HB H 205.415 23.972 -95.307 1.00 . E E . 32 ILE HB 1 1
5 26910 5 1 32 ILE HD11 H 204.183 22.369 -94.093 1.00 . E E . 32 ILE HD11 1 1
5 26911 5 1 32 ILE HD12 H 203.154 22.889 -92.758 1.00 . E E . 32 ILE HD12 1 1
5 26912 5 1 32 ILE HD13 H 204.812 22.373 -92.445 1.00 . E E . 32 ILE HD13 1 1
5 26913 5 1 32 ILE HG12 H 205.010 24.706 -92.387 1.00 . E E . 32 ILE HG12 1 1
5 26914 5 1 32 ILE HG13 H 203.826 24.933 -93.674 1.00 . E E . 32 ILE HG13 1 1
5 26915 5 1 32 ILE HG21 H 207.420 23.972 -93.036 1.00 . E E . 32 ILE HG21 1 1
5 26916 5 1 32 ILE HG22 H 207.652 23.359 -94.675 1.00 . E E . 32 ILE HG22 1 1
5 26917 5 1 32 ILE HG23 H 206.564 22.524 -93.566 1.00 . E E . 32 ILE HG23 1 1
5 26918 5 1 32 ILE N N 205.239 26.576 -95.249 1.00 . E E . 32 ILE N 1 1
5 26919 5 1 32 ILE O O 207.569 25.851 -96.553 1.00 . E E . 32 ILE O 1 1
5 26920 5 1 33 GLY C C 211.043 25.147 -94.326 1.00 . E E . 33 GLY C 1 1
5 26921 5 1 33 GLY CA C 209.990 25.771 -95.239 1.00 . E E . 33 GLY CA 1 1
5 26922 5 1 33 GLY H H 208.647 25.730 -93.620 1.00 . E E . 33 GLY H 1 1
5 26923 5 1 33 GLY HA2 H 209.935 25.204 -96.159 1.00 . E E . 33 GLY HA2 1 1
5 26924 5 1 33 GLY HA3 H 210.273 26.788 -95.461 1.00 . E E . 33 GLY HA3 1 1
5 26925 5 1 33 GLY N N 208.684 25.765 -94.599 1.00 . E E . 33 GLY N 1 1
5 26926 5 1 33 GLY O O 210.918 25.179 -93.102 1.00 . E E . 33 GLY O 1 1
5 26927 5 1 34 LEU C C 214.452 23.955 -94.964 1.00 . E E . 34 LEU C 1 1
5 26928 5 1 34 LEU CA C 213.150 23.947 -94.174 1.00 . E E . 34 LEU CA 1 1
5 26929 5 1 34 LEU CB C 212.767 22.504 -93.835 1.00 . E E . 34 LEU CB 1 1
5 26930 5 1 34 LEU CD1 C 211.535 21.146 -92.138 1.00 . E E . 34 LEU CD1 1 1
5 26931 5 1 34 LEU CD2 C 213.631 22.343 -91.495 1.00 . E E . 34 LEU CD2 1 1
5 26932 5 1 34 LEU CG C 212.369 22.409 -92.360 1.00 . E E . 34 LEU CG 1 1
5 26933 5 1 34 LEU H H 212.105 24.594 -95.915 1.00 . E E . 34 LEU H 1 1
5 26934 5 1 34 LEU HA H 213.296 24.494 -93.254 1.00 . E E . 34 LEU HA 1 1
5 26935 5 1 34 LEU HB2 H 211.934 22.200 -94.453 1.00 . E E . 34 LEU HB2 1 1
5 26936 5 1 34 LEU HB3 H 213.610 21.854 -94.021 1.00 . E E . 34 LEU HB3 1 1
5 26937 5 1 34 LEU HD11 H 210.658 21.179 -92.769 1.00 . E E . 34 LEU HD11 1 1
5 26938 5 1 34 LEU HD12 H 211.231 21.094 -91.102 1.00 . E E . 34 LEU HD12 1 1
5 26939 5 1 34 LEU HD13 H 212.124 20.275 -92.385 1.00 . E E . 34 LEU HD13 1 1
5 26940 5 1 34 LEU HD21 H 213.370 22.527 -90.463 1.00 . E E . 34 LEU HD21 1 1
5 26941 5 1 34 LEU HD22 H 214.335 23.090 -91.829 1.00 . E E . 34 LEU HD22 1 1
5 26942 5 1 34 LEU HD23 H 214.076 21.363 -91.584 1.00 . E E . 34 LEU HD23 1 1
5 26943 5 1 34 LEU HG H 211.788 23.277 -92.087 1.00 . E E . 34 LEU HG 1 1
5 26944 5 1 34 LEU N N 212.076 24.581 -94.935 1.00 . E E . 34 LEU N 1 1
5 26945 5 1 34 LEU O O 214.440 23.994 -96.193 1.00 . E E . 34 LEU O 1 1
5 26946 5 1 35 MET C C 217.884 23.144 -94.044 1.00 . E E . 35 MET C 1 1
5 26947 5 1 35 MET CA C 216.880 23.907 -94.903 1.00 . E E . 35 MET CA 1 1
5 26948 5 1 35 MET CB C 217.368 25.342 -95.116 1.00 . E E . 35 MET CB 1 1
5 26949 5 1 35 MET CE C 215.219 27.309 -92.215 1.00 . E E . 35 MET CE 1 1
5 26950 5 1 35 MET CG C 217.044 26.179 -93.877 1.00 . E E . 35 MET CG 1 1
5 26951 5 1 35 MET H H 215.543 23.878 -93.275 1.00 . E E . 35 MET H 1 1
5 26952 5 1 35 MET HA H 216.795 23.419 -95.863 1.00 . E E . 35 MET HA 1 1
5 26953 5 1 35 MET HB2 H 218.435 25.338 -95.281 1.00 . E E . 35 MET HB2 1 1
5 26954 5 1 35 MET HB3 H 216.872 25.767 -95.975 1.00 . E E . 35 MET HB3 1 1
5 26955 5 1 35 MET HE1 H 216.154 27.804 -91.994 1.00 . E E . 35 MET HE1 1 1
5 26956 5 1 35 MET HE2 H 215.054 26.520 -91.500 1.00 . E E . 35 MET HE2 1 1
5 26957 5 1 35 MET HE3 H 214.406 28.021 -92.156 1.00 . E E . 35 MET HE3 1 1
5 26958 5 1 35 MET HG2 H 217.270 25.610 -92.988 1.00 . E E . 35 MET HG2 1 1
5 26959 5 1 35 MET HG3 H 217.637 27.082 -93.888 1.00 . E E . 35 MET HG3 1 1
5 26960 5 1 35 MET N N 215.577 23.911 -94.254 1.00 . E E . 35 MET N 1 1
5 26961 5 1 35 MET O O 217.824 23.196 -92.815 1.00 . E E . 35 MET O 1 1
5 26962 5 1 35 MET SD S 215.286 26.614 -93.883 1.00 . E E . 35 MET SD 1 1
5 26963 5 1 36 VAL C C 220.560 20.732 -94.913 1.00 . E E . 36 VAL C 1 1
5 26964 5 1 36 VAL CA C 219.817 21.672 -93.969 1.00 . E E . 36 VAL CA 1 1
5 26965 5 1 36 VAL CB C 219.165 20.857 -92.848 1.00 . E E . 36 VAL CB 1 1
5 26966 5 1 36 VAL CG1 C 219.183 21.664 -91.546 1.00 . E E . 36 VAL CG1 1 1
5 26967 5 1 36 VAL CG2 C 217.717 20.527 -93.224 1.00 . E E . 36 VAL CG2 1 1
5 26968 5 1 36 VAL H H 218.806 22.444 -95.673 1.00 . E E . 36 VAL H 1 1
5 26969 5 1 36 VAL HA H 220.527 22.357 -93.533 1.00 . E E . 36 VAL HA 1 1
5 26970 5 1 36 VAL HB H 219.717 19.939 -92.706 1.00 . E E . 36 VAL HB 1 1
5 26971 5 1 36 VAL HG11 H 218.177 21.749 -91.160 1.00 . E E . 36 VAL HG11 1 1
5 26972 5 1 36 VAL HG12 H 219.580 22.648 -91.736 1.00 . E E . 36 VAL HG12 1 1
5 26973 5 1 36 VAL HG13 H 219.803 21.158 -90.819 1.00 . E E . 36 VAL HG13 1 1
5 26974 5 1 36 VAL HG21 H 217.048 21.204 -92.712 1.00 . E E . 36 VAL HG21 1 1
5 26975 5 1 36 VAL HG22 H 217.490 19.511 -92.933 1.00 . E E . 36 VAL HG22 1 1
5 26976 5 1 36 VAL HG23 H 217.587 20.631 -94.290 1.00 . E E . 36 VAL HG23 1 1
5 26977 5 1 36 VAL N N 218.805 22.440 -94.693 1.00 . E E . 36 VAL N 1 1
5 26978 5 1 36 VAL O O 220.474 20.861 -96.134 1.00 . E E . 36 VAL O 1 1
5 26979 5 1 37 GLY C C 223.014 18.028 -94.264 1.00 . E E . 37 GLY C 1 1
5 26980 5 1 37 GLY CA C 222.044 18.822 -95.131 1.00 . E E . 37 GLY CA 1 1
5 26981 5 1 37 GLY H H 221.317 19.730 -93.357 1.00 . E E . 37 GLY H 1 1
5 26982 5 1 37 GLY HA2 H 221.354 18.140 -95.609 1.00 . E E . 37 GLY HA2 1 1
5 26983 5 1 37 GLY HA3 H 222.600 19.352 -95.888 1.00 . E E . 37 GLY HA3 1 1
5 26984 5 1 37 GLY N N 221.289 19.782 -94.335 1.00 . E E . 37 GLY N 1 1
5 26985 5 1 37 GLY O O 222.931 18.051 -93.037 1.00 . E E . 37 GLY O 1 1
5 26986 5 1 38 GLY C C 226.166 16.302 -95.050 1.00 . E E . 38 GLY C 1 1
5 26987 5 1 38 GLY CA C 224.918 16.520 -94.200 1.00 . E E . 38 GLY CA 1 1
5 26988 5 1 38 GLY H H 223.946 17.345 -95.896 1.00 . E E . 38 GLY H 1 1
5 26989 5 1 38 GLY HA2 H 225.195 17.030 -93.288 1.00 . E E . 38 GLY HA2 1 1
5 26990 5 1 38 GLY HA3 H 224.487 15.563 -93.956 1.00 . E E . 38 GLY HA3 1 1
5 26991 5 1 38 GLY N N 223.934 17.323 -94.916 1.00 . E E . 38 GLY N 1 1
5 26992 5 1 38 GLY O O 226.109 16.361 -96.279 1.00 . E E . 38 GLY O 1 1
5 26993 5 1 39 VAL C C 229.035 14.397 -94.877 1.00 . E E . 39 VAL C 1 1
5 26994 5 1 39 VAL CA C 228.546 15.825 -95.095 1.00 . E E . 39 VAL CA 1 1
5 26995 5 1 39 VAL CB C 229.607 16.811 -94.600 1.00 . E E . 39 VAL CB 1 1
5 26996 5 1 39 VAL CG1 C 229.168 18.239 -94.927 1.00 . E E . 39 VAL CG1 1 1
5 26997 5 1 39 VAL CG2 C 229.768 16.662 -93.085 1.00 . E E . 39 VAL CG2 1 1
5 26998 5 1 39 VAL H H 227.279 16.016 -93.410 1.00 . E E . 39 VAL H 1 1
5 26999 5 1 39 VAL HA H 228.389 15.983 -96.151 1.00 . E E . 39 VAL HA 1 1
5 27000 5 1 39 VAL HB H 230.547 16.603 -95.087 1.00 . E E . 39 VAL HB 1 1
5 27001 5 1 39 VAL HG11 H 230.007 18.908 -94.813 1.00 . E E . 39 VAL HG11 1 1
5 27002 5 1 39 VAL HG12 H 228.376 18.536 -94.253 1.00 . E E . 39 VAL HG12 1 1
5 27003 5 1 39 VAL HG13 H 228.808 18.282 -95.945 1.00 . E E . 39 VAL HG13 1 1
5 27004 5 1 39 VAL HG21 H 230.233 15.713 -92.864 1.00 . E E . 39 VAL HG21 1 1
5 27005 5 1 39 VAL HG22 H 228.799 16.708 -92.613 1.00 . E E . 39 VAL HG22 1 1
5 27006 5 1 39 VAL HG23 H 230.388 17.463 -92.709 1.00 . E E . 39 VAL HG23 1 1
5 27007 5 1 39 VAL N N 227.290 16.051 -94.389 1.00 . E E . 39 VAL N 1 1
5 27008 5 1 39 VAL O O 228.916 13.851 -93.779 1.00 . E E . 39 VAL O 1 1
5 27009 5 1 40 VAL C C 228.978 11.475 -95.426 1.00 . E E . 40 VAL C 1 1
5 27010 5 1 40 VAL CA C 230.092 12.433 -95.838 1.00 . E E . 40 VAL CA 1 1
5 27011 5 1 40 VAL CB C 231.231 12.364 -94.818 1.00 . E E . 40 VAL CB 1 1
5 27012 5 1 40 VAL CG1 C 232.071 11.112 -95.072 1.00 . E E . 40 VAL CG1 1 1
5 27013 5 1 40 VAL CG2 C 232.111 13.607 -94.957 1.00 . E E . 40 VAL CG2 1 1
5 27014 5 1 40 VAL H H 229.656 14.283 -96.776 1.00 . E E . 40 VAL H 1 1
5 27015 5 1 40 VAL HA H 230.471 12.135 -96.804 1.00 . E E . 40 VAL HA 1 1
5 27016 5 1 40 VAL HB H 230.817 12.323 -93.821 1.00 . E E . 40 VAL HB 1 1
5 27017 5 1 40 VAL HG11 H 232.784 10.988 -94.273 1.00 . E E . 40 VAL HG11 1 1
5 27018 5 1 40 VAL HG12 H 232.597 11.216 -96.011 1.00 . E E . 40 VAL HG12 1 1
5 27019 5 1 40 VAL HG13 H 231.425 10.248 -95.117 1.00 . E E . 40 VAL HG13 1 1
5 27020 5 1 40 VAL HG21 H 233.052 13.441 -94.452 1.00 . E E . 40 VAL HG21 1 1
5 27021 5 1 40 VAL HG22 H 231.611 14.455 -94.516 1.00 . E E . 40 VAL HG22 1 1
5 27022 5 1 40 VAL HG23 H 232.296 13.801 -96.004 1.00 . E E . 40 VAL HG23 1 1
5 27023 5 1 40 VAL N N 229.586 13.799 -95.927 1.00 . E E . 40 VAL N 1 1
5 27024 5 1 40 VAL O O 229.138 10.285 -95.640 1.00 . E E . 40 VAL O 1 1
5 27025 5 1 40 VAL OXT O 227.982 11.947 -94.903 1.00 . E E . 40 VAL OXT 1 1
5 27026 6 1 1 ASP C C 245.236 40.048 -119.035 1.00 . F F . 1 ASP C 1 1
5 27027 6 1 1 ASP CA C 245.886 39.423 -120.265 1.00 . F F . 1 ASP CA 1 1
5 27028 6 1 1 ASP CB C 244.823 39.142 -121.331 1.00 . F F . 1 ASP CB 1 1
5 27029 6 1 1 ASP CG C 245.362 38.149 -122.356 1.00 . F F . 1 ASP CG 1 1
5 27030 6 1 1 ASP H1 H 246.019 37.701 -119.101 1.00 . F F . 1 ASP H1 1 1
5 27031 6 1 1 ASP H2 H 247.522 38.340 -119.570 1.00 . F F . 1 ASP H2 1 1
5 27032 6 1 1 ASP H3 H 246.564 37.502 -120.696 1.00 . F F . 1 ASP H3 1 1
5 27033 6 1 1 ASP HA H 246.624 40.102 -120.665 1.00 . F F . 1 ASP HA 1 1
5 27034 6 1 1 ASP HB2 H 243.944 38.729 -120.859 1.00 . F F . 1 ASP HB2 1 1
5 27035 6 1 1 ASP HB3 H 244.563 40.064 -121.829 1.00 . F F . 1 ASP HB3 1 1
5 27036 6 1 1 ASP N N 246.548 38.144 -119.879 1.00 . F F . 1 ASP N 1 1
5 27037 6 1 1 ASP O O 245.404 39.560 -117.917 1.00 . F F . 1 ASP O 1 1
5 27038 6 1 1 ASP OD1 O 245.172 36.962 -122.157 1.00 . F F . 1 ASP OD1 1 1
5 27039 6 1 1 ASP OD2 O 245.956 38.593 -123.324 1.00 . F F . 1 ASP OD2 1 1
5 27040 6 1 2 ALA C C 242.792 42.802 -118.681 1.00 . F F . 2 ALA C 1 1
5 27041 6 1 2 ALA CA C 243.825 41.813 -118.149 1.00 . F F . 2 ALA CA 1 1
5 27042 6 1 2 ALA CB C 244.852 42.558 -117.293 1.00 . F F . 2 ALA CB 1 1
5 27043 6 1 2 ALA H H 244.396 41.474 -120.162 1.00 . F F . 2 ALA H 1 1
5 27044 6 1 2 ALA HA H 243.324 41.082 -117.533 1.00 . F F . 2 ALA HA 1 1
5 27045 6 1 2 ALA HB1 H 244.382 42.897 -116.381 1.00 . F F . 2 ALA HB1 1 1
5 27046 6 1 2 ALA HB2 H 245.228 43.408 -117.842 1.00 . F F . 2 ALA HB2 1 1
5 27047 6 1 2 ALA HB3 H 245.668 41.894 -117.052 1.00 . F F . 2 ALA HB3 1 1
5 27048 6 1 2 ALA N N 244.494 41.131 -119.249 1.00 . F F . 2 ALA N 1 1
5 27049 6 1 2 ALA O O 242.379 42.720 -119.839 1.00 . F F . 2 ALA O 1 1
5 27050 6 1 3 GLU C C 241.504 45.975 -117.348 1.00 . F F . 3 GLU C 1 1
5 27051 6 1 3 GLU CA C 241.392 44.733 -118.226 1.00 . F F . 3 GLU CA 1 1
5 27052 6 1 3 GLU CB C 239.983 44.151 -118.110 1.00 . F F . 3 GLU CB 1 1
5 27053 6 1 3 GLU CD C 240.529 42.242 -116.589 1.00 . F F . 3 GLU CD 1 1
5 27054 6 1 3 GLU CG C 239.783 43.567 -116.711 1.00 . F F . 3 GLU CG 1 1
5 27055 6 1 3 GLU H H 242.742 43.750 -116.921 1.00 . F F . 3 GLU H 1 1
5 27056 6 1 3 GLU HA H 241.570 45.013 -119.253 1.00 . F F . 3 GLU HA 1 1
5 27057 6 1 3 GLU HB2 H 239.255 44.931 -118.283 1.00 . F F . 3 GLU HB2 1 1
5 27058 6 1 3 GLU HB3 H 239.854 43.370 -118.846 1.00 . F F . 3 GLU HB3 1 1
5 27059 6 1 3 GLU HG2 H 240.162 44.261 -115.976 1.00 . F F . 3 GLU HG2 1 1
5 27060 6 1 3 GLU HG3 H 238.731 43.400 -116.539 1.00 . F F . 3 GLU HG3 1 1
5 27061 6 1 3 GLU N N 242.378 43.735 -117.829 1.00 . F F . 3 GLU N 1 1
5 27062 6 1 3 GLU O O 241.908 45.893 -116.187 1.00 . F F . 3 GLU O 1 1
5 27063 6 1 3 GLU OE1 O 240.192 41.325 -117.319 1.00 . F F . 3 GLU OE1 1 1
5 27064 6 1 3 GLU OE2 O 241.427 42.165 -115.764 1.00 . F F . 3 GLU OE2 1 1
5 27065 6 1 4 PHE C C 242.617 48.609 -116.623 1.00 . F F . 4 PHE C 1 1
5 27066 6 1 4 PHE CA C 241.211 48.379 -117.166 1.00 . F F . 4 PHE CA 1 1
5 27067 6 1 4 PHE CB C 240.210 48.352 -116.009 1.00 . F F . 4 PHE CB 1 1
5 27068 6 1 4 PHE CD1 C 238.001 47.529 -116.899 1.00 . F F . 4 PHE CD1 1 1
5 27069 6 1 4 PHE CD2 C 238.348 49.917 -116.669 1.00 . F F . 4 PHE CD2 1 1
5 27070 6 1 4 PHE CE1 C 236.712 47.763 -117.392 1.00 . F F . 4 PHE CE1 1 1
5 27071 6 1 4 PHE CE2 C 237.059 50.152 -117.160 1.00 . F F . 4 PHE CE2 1 1
5 27072 6 1 4 PHE CG C 238.820 48.606 -116.539 1.00 . F F . 4 PHE CG 1 1
5 27073 6 1 4 PHE CZ C 236.240 49.075 -117.521 1.00 . F F . 4 PHE CZ 1 1
5 27074 6 1 4 PHE H H 240.832 47.131 -118.838 1.00 . F F . 4 PHE H 1 1
5 27075 6 1 4 PHE HA H 240.955 49.192 -117.830 1.00 . F F . 4 PHE HA 1 1
5 27076 6 1 4 PHE HB2 H 240.243 47.386 -115.529 1.00 . F F . 4 PHE HB2 1 1
5 27077 6 1 4 PHE HB3 H 240.467 49.119 -115.294 1.00 . F F . 4 PHE HB3 1 1
5 27078 6 1 4 PHE HD1 H 238.365 46.517 -116.799 1.00 . F F . 4 PHE HD1 1 1
5 27079 6 1 4 PHE HD2 H 238.979 50.748 -116.390 1.00 . F F . 4 PHE HD2 1 1
5 27080 6 1 4 PHE HE1 H 236.081 46.932 -117.670 1.00 . F F . 4 PHE HE1 1 1
5 27081 6 1 4 PHE HE2 H 236.695 51.164 -117.260 1.00 . F F . 4 PHE HE2 1 1
5 27082 6 1 4 PHE HZ H 235.245 49.257 -117.899 1.00 . F F . 4 PHE HZ 1 1
5 27083 6 1 4 PHE N N 241.147 47.125 -117.908 1.00 . F F . 4 PHE N 1 1
5 27084 6 1 4 PHE O O 243.099 47.850 -115.780 1.00 . F F . 4 PHE O 1 1
5 27085 6 1 5 ARG C C 244.580 50.918 -115.463 1.00 . F F . 5 ARG C 1 1
5 27086 6 1 5 ARG CA C 244.622 49.979 -116.664 1.00 . F F . 5 ARG CA 1 1
5 27087 6 1 5 ARG CB C 245.403 50.638 -117.802 1.00 . F F . 5 ARG CB 1 1
5 27088 6 1 5 ARG CD C 247.638 51.514 -118.498 1.00 . F F . 5 ARG CD 1 1
5 27089 6 1 5 ARG CG C 246.876 50.761 -117.406 1.00 . F F . 5 ARG CG 1 1
5 27090 6 1 5 ARG CZ C 247.387 51.761 -120.900 1.00 . F F . 5 ARG CZ 1 1
5 27091 6 1 5 ARG H H 242.835 50.228 -117.779 1.00 . F F . 5 ARG H 1 1
5 27092 6 1 5 ARG HA H 245.122 49.067 -116.379 1.00 . F F . 5 ARG HA 1 1
5 27093 6 1 5 ARG HB2 H 245.318 50.033 -118.693 1.00 . F F . 5 ARG HB2 1 1
5 27094 6 1 5 ARG HB3 H 245.000 51.621 -117.994 1.00 . F F . 5 ARG HB3 1 1
5 27095 6 1 5 ARG HD2 H 247.399 52.564 -118.441 1.00 . F F . 5 ARG HD2 1 1
5 27096 6 1 5 ARG HD3 H 248.700 51.380 -118.349 1.00 . F F . 5 ARG HD3 1 1
5 27097 6 1 5 ARG HE H 246.915 50.095 -119.897 1.00 . F F . 5 ARG HE 1 1
5 27098 6 1 5 ARG HG2 H 246.954 51.303 -116.473 1.00 . F F . 5 ARG HG2 1 1
5 27099 6 1 5 ARG HG3 H 247.301 49.776 -117.286 1.00 . F F . 5 ARG HG3 1 1
5 27100 6 1 5 ARG HH11 H 246.689 50.354 -122.142 1.00 . F F . 5 ARG HH11 1 1
5 27101 6 1 5 ARG HH12 H 247.136 51.854 -122.885 1.00 . F F . 5 ARG HH12 1 1
5 27102 6 1 5 ARG HH21 H 248.113 53.342 -119.910 1.00 . F F . 5 ARG HH21 1 1
5 27103 6 1 5 ARG HH22 H 247.942 53.546 -121.621 1.00 . F F . 5 ARG HH22 1 1
5 27104 6 1 5 ARG N N 243.270 49.659 -117.109 1.00 . F F . 5 ARG N 1 1
5 27105 6 1 5 ARG NE N 247.264 51.007 -119.813 1.00 . F F . 5 ARG NE 1 1
5 27106 6 1 5 ARG NH1 N 247.044 51.287 -122.067 1.00 . F F . 5 ARG NH1 1 1
5 27107 6 1 5 ARG NH2 N 247.850 52.978 -120.803 1.00 . F F . 5 ARG NH2 1 1
5 27108 6 1 5 ARG O O 245.403 50.816 -114.553 1.00 . F F . 5 ARG O 1 1
5 27109 6 1 6 HIS C C 243.237 52.057 -113.053 1.00 . F F . 6 HIS C 1 1
5 27110 6 1 6 HIS CA C 243.478 52.786 -114.370 1.00 . F F . 6 HIS CA 1 1
5 27111 6 1 6 HIS CB C 242.311 53.737 -114.651 1.00 . F F . 6 HIS CB 1 1
5 27112 6 1 6 HIS CD2 C 243.015 55.365 -116.590 1.00 . F F . 6 HIS CD2 1 1
5 27113 6 1 6 HIS CE1 C 242.104 54.299 -118.242 1.00 . F F . 6 HIS CE1 1 1
5 27114 6 1 6 HIS CG C 242.411 54.251 -116.060 1.00 . F F . 6 HIS CG 1 1
5 27115 6 1 6 HIS H H 242.989 51.869 -116.217 1.00 . F F . 6 HIS H 1 1
5 27116 6 1 6 HIS HA H 244.385 53.364 -114.291 1.00 . F F . 6 HIS HA 1 1
5 27117 6 1 6 HIS HB2 H 241.379 53.207 -114.526 1.00 . F F . 6 HIS HB2 1 1
5 27118 6 1 6 HIS HB3 H 242.350 54.566 -113.961 1.00 . F F . 6 HIS HB3 1 1
5 27119 6 1 6 HIS HD2 H 243.560 56.106 -116.023 1.00 . F F . 6 HIS HD2 1 1
5 27120 6 1 6 HIS HE1 H 241.779 54.021 -119.234 1.00 . F F . 6 HIS HE1 1 1
5 27121 6 1 6 HIS HE2 H 243.140 56.071 -118.600 1.00 . F F . 6 HIS HE2 1 1
5 27122 6 1 6 HIS N N 243.617 51.834 -115.466 1.00 . F F . 6 HIS N 1 1
5 27123 6 1 6 HIS ND1 N 241.837 53.587 -117.132 1.00 . F F . 6 HIS ND1 1 1
5 27124 6 1 6 HIS NE2 N 242.821 55.393 -117.966 1.00 . F F . 6 HIS NE2 1 1
5 27125 6 1 6 HIS O O 243.390 50.838 -112.970 1.00 . F F . 6 HIS O 1 1
5 27126 6 1 7 ASP C C 241.776 50.948 -110.853 1.00 . F F . 7 ASP C 1 1
5 27127 6 1 7 ASP CA C 242.600 52.224 -110.716 1.00 . F F . 7 ASP CA 1 1
5 27128 6 1 7 ASP CB C 241.850 53.226 -109.834 1.00 . F F . 7 ASP CB 1 1
5 27129 6 1 7 ASP CG C 241.894 52.775 -108.379 1.00 . F F . 7 ASP CG 1 1
5 27130 6 1 7 ASP H H 242.752 53.777 -112.151 1.00 . F F . 7 ASP H 1 1
5 27131 6 1 7 ASP HA H 243.541 51.984 -110.247 1.00 . F F . 7 ASP HA 1 1
5 27132 6 1 7 ASP HB2 H 242.312 54.197 -109.924 1.00 . F F . 7 ASP HB2 1 1
5 27133 6 1 7 ASP HB3 H 240.821 53.286 -110.158 1.00 . F F . 7 ASP HB3 1 1
5 27134 6 1 7 ASP N N 242.859 52.811 -112.026 1.00 . F F . 7 ASP N 1 1
5 27135 6 1 7 ASP O O 240.742 50.933 -111.521 1.00 . F F . 7 ASP O 1 1
5 27136 6 1 7 ASP OD1 O 242.920 52.972 -107.750 1.00 . F F . 7 ASP OD1 1 1
5 27137 6 1 7 ASP OD2 O 240.902 52.237 -107.916 1.00 . F F . 7 ASP OD2 1 1
5 27138 6 1 8 SER C C 240.276 48.642 -109.427 1.00 . F F . 8 SER C 1 1
5 27139 6 1 8 SER CA C 241.540 48.599 -110.280 1.00 . F F . 8 SER CA 1 1
5 27140 6 1 8 SER CB C 242.454 47.479 -109.784 1.00 . F F . 8 SER CB 1 1
5 27141 6 1 8 SER H H 243.071 49.947 -109.703 1.00 . F F . 8 SER H 1 1
5 27142 6 1 8 SER HA H 241.266 48.399 -111.304 1.00 . F F . 8 SER HA 1 1
5 27143 6 1 8 SER HB2 H 242.863 46.945 -110.625 1.00 . F F . 8 SER HB2 1 1
5 27144 6 1 8 SER HB3 H 243.261 47.904 -109.203 1.00 . F F . 8 SER HB3 1 1
5 27145 6 1 8 SER N N 242.242 49.877 -110.219 1.00 . F F . 8 SER N 1 1
5 27146 6 1 8 SER O O 240.341 48.590 -108.200 1.00 . F F . 8 SER O 1 1
5 27147 6 1 8 SER OG O 241.699 46.579 -108.982 1.00 . F F . 8 SER OG 1 1
5 27148 6 1 9 GLY C C 236.742 48.170 -110.227 1.00 . F F . 9 GLY C 1 1
5 27149 6 1 9 GLY CA C 237.853 48.782 -109.381 1.00 . F F . 9 GLY CA 1 1
5 27150 6 1 9 GLY H H 239.134 48.772 -111.067 1.00 . F F . 9 GLY H 1 1
5 27151 6 1 9 GLY HA2 H 237.940 48.233 -108.456 1.00 . F F . 9 GLY HA2 1 1
5 27152 6 1 9 GLY HA3 H 237.604 49.810 -109.163 1.00 . F F . 9 GLY HA3 1 1
5 27153 6 1 9 GLY N N 239.127 48.735 -110.088 1.00 . F F . 9 GLY N 1 1
5 27154 6 1 9 GLY O O 236.774 48.242 -111.457 1.00 . F F . 9 GLY O 1 1
5 27155 6 1 10 TYR C C 233.387 46.957 -109.414 1.00 . F F . 10 TYR C 1 1
5 27156 6 1 10 TYR CA C 234.649 46.943 -110.273 1.00 . F F . 10 TYR CA 1 1
5 27157 6 1 10 TYR CB C 235.005 45.500 -110.638 1.00 . F F . 10 TYR CB 1 1
5 27158 6 1 10 TYR CD1 C 235.110 45.461 -113.156 1.00 . F F . 10 TYR CD1 1 1
5 27159 6 1 10 TYR CD2 C 233.153 44.543 -112.056 1.00 . F F . 10 TYR CD2 1 1
5 27160 6 1 10 TYR CE1 C 234.557 45.145 -114.403 1.00 . F F . 10 TYR CE1 1 1
5 27161 6 1 10 TYR CE2 C 232.600 44.228 -113.303 1.00 . F F . 10 TYR CE2 1 1
5 27162 6 1 10 TYR CG C 234.409 45.159 -111.983 1.00 . F F . 10 TYR CG 1 1
5 27163 6 1 10 TYR CZ C 233.303 44.529 -114.477 1.00 . F F . 10 TYR CZ 1 1
5 27164 6 1 10 TYR H H 235.786 47.536 -108.585 1.00 . F F . 10 TYR H 1 1
5 27165 6 1 10 TYR HA H 234.459 47.495 -111.181 1.00 . F F . 10 TYR HA 1 1
5 27166 6 1 10 TYR HB2 H 236.077 45.395 -110.682 1.00 . F F . 10 TYR HB2 1 1
5 27167 6 1 10 TYR HB3 H 234.608 44.830 -109.889 1.00 . F F . 10 TYR HB3 1 1
5 27168 6 1 10 TYR HD1 H 236.079 45.936 -113.098 1.00 . F F . 10 TYR HD1 1 1
5 27169 6 1 10 TYR HD2 H 232.612 44.310 -111.151 1.00 . F F . 10 TYR HD2 1 1
5 27170 6 1 10 TYR HE1 H 235.099 45.379 -115.308 1.00 . F F . 10 TYR HE1 1 1
5 27171 6 1 10 TYR HE2 H 231.633 43.751 -113.360 1.00 . F F . 10 TYR HE2 1 1
5 27172 6 1 10 TYR HH H 231.856 43.920 -115.564 1.00 . F F . 10 TYR HH 1 1
5 27173 6 1 10 TYR N N 235.761 47.565 -109.565 1.00 . F F . 10 TYR N 1 1
5 27174 6 1 10 TYR O O 233.459 46.913 -108.185 1.00 . F F . 10 TYR O 1 1
5 27175 6 1 10 TYR OH O 232.756 44.218 -115.706 1.00 . F F . 10 TYR OH 1 1
5 27176 6 1 11 GLU C C 229.865 46.402 -110.214 1.00 . F F . 11 GLU C 1 1
5 27177 6 1 11 GLU CA C 230.959 47.034 -109.361 1.00 . F F . 11 GLU CA 1 1
5 27178 6 1 11 GLU CB C 230.573 48.474 -109.015 1.00 . F F . 11 GLU CB 1 1
5 27179 6 1 11 GLU CD C 230.201 50.751 -109.984 1.00 . F F . 11 GLU CD 1 1
5 27180 6 1 11 GLU CG C 230.357 49.268 -110.304 1.00 . F F . 11 GLU CG 1 1
5 27181 6 1 11 GLU H H 232.237 47.048 -111.050 1.00 . F F . 11 GLU H 1 1
5 27182 6 1 11 GLU HA H 231.060 46.471 -108.445 1.00 . F F . 11 GLU HA 1 1
5 27183 6 1 11 GLU HB2 H 229.664 48.473 -108.432 1.00 . F F . 11 GLU HB2 1 1
5 27184 6 1 11 GLU HB3 H 231.367 48.931 -108.443 1.00 . F F . 11 GLU HB3 1 1
5 27185 6 1 11 GLU HG2 H 231.205 49.128 -110.959 1.00 . F F . 11 GLU HG2 1 1
5 27186 6 1 11 GLU HG3 H 229.462 48.914 -110.797 1.00 . F F . 11 GLU HG3 1 1
5 27187 6 1 11 GLU N N 232.233 47.016 -110.070 1.00 . F F . 11 GLU N 1 1
5 27188 6 1 11 GLU O O 229.908 46.467 -111.443 1.00 . F F . 11 GLU O 1 1
5 27189 6 1 11 GLU OE1 O 229.715 51.055 -108.907 1.00 . F F . 11 GLU OE1 1 1
5 27190 6 1 11 GLU OE2 O 230.572 51.559 -110.819 1.00 . F F . 11 GLU OE2 1 1
5 27191 6 1 12 VAL C C 226.448 45.735 -109.851 1.00 . F F . 12 VAL C 1 1
5 27192 6 1 12 VAL CA C 227.789 45.142 -110.271 1.00 . F F . 12 VAL CA 1 1
5 27193 6 1 12 VAL CB C 227.794 43.639 -109.989 1.00 . F F . 12 VAL CB 1 1
5 27194 6 1 12 VAL CG1 C 229.180 43.066 -110.289 1.00 . F F . 12 VAL CG1 1 1
5 27195 6 1 12 VAL CG2 C 227.452 43.398 -108.516 1.00 . F F . 12 VAL CG2 1 1
5 27196 6 1 12 VAL H H 228.905 45.762 -108.577 1.00 . F F . 12 VAL H 1 1
5 27197 6 1 12 VAL HA H 227.922 45.295 -111.332 1.00 . F F . 12 VAL HA 1 1
5 27198 6 1 12 VAL HB H 227.061 43.152 -110.616 1.00 . F F . 12 VAL HB 1 1
5 27199 6 1 12 VAL HG11 H 229.142 41.988 -110.240 1.00 . F F . 12 VAL HG11 1 1
5 27200 6 1 12 VAL HG12 H 229.888 43.434 -109.560 1.00 . F F . 12 VAL HG12 1 1
5 27201 6 1 12 VAL HG13 H 229.488 43.372 -111.277 1.00 . F F . 12 VAL HG13 1 1
5 27202 6 1 12 VAL HG21 H 226.388 43.510 -108.372 1.00 . F F . 12 VAL HG21 1 1
5 27203 6 1 12 VAL HG22 H 227.976 44.114 -107.903 1.00 . F F . 12 VAL HG22 1 1
5 27204 6 1 12 VAL HG23 H 227.748 42.398 -108.237 1.00 . F F . 12 VAL HG23 1 1
5 27205 6 1 12 VAL N N 228.887 45.786 -109.557 1.00 . F F . 12 VAL N 1 1
5 27206 6 1 12 VAL O O 226.326 46.318 -108.774 1.00 . F F . 12 VAL O 1 1
5 27207 6 1 13 HIS C C 223.125 45.679 -111.502 1.00 . F F . 13 HIS C 1 1
5 27208 6 1 13 HIS CA C 224.114 46.103 -110.421 1.00 . F F . 13 HIS CA 1 1
5 27209 6 1 13 HIS CB C 224.158 47.630 -110.338 1.00 . F F . 13 HIS CB 1 1
5 27210 6 1 13 HIS CD2 C 223.458 48.651 -112.657 1.00 . F F . 13 HIS CD2 1 1
5 27211 6 1 13 HIS CE1 C 225.437 48.894 -113.504 1.00 . F F . 13 HIS CE1 1 1
5 27212 6 1 13 HIS CG C 224.351 48.202 -111.716 1.00 . F F . 13 HIS CG 1 1
5 27213 6 1 13 HIS H H 225.601 45.107 -111.552 1.00 . F F . 13 HIS H 1 1
5 27214 6 1 13 HIS HA H 223.783 45.713 -109.470 1.00 . F F . 13 HIS HA 1 1
5 27215 6 1 13 HIS HB2 H 223.229 47.995 -109.924 1.00 . F F . 13 HIS HB2 1 1
5 27216 6 1 13 HIS HB3 H 224.978 47.933 -109.705 1.00 . F F . 13 HIS HB3 1 1
5 27217 6 1 13 HIS HD2 H 222.384 48.663 -112.539 1.00 . F F . 13 HIS HD2 1 1
5 27218 6 1 13 HIS HE1 H 226.246 49.133 -114.179 1.00 . F F . 13 HIS HE1 1 1
5 27219 6 1 13 HIS HE2 H 223.764 49.455 -114.609 1.00 . F F . 13 HIS HE2 1 1
5 27220 6 1 13 HIS N N 225.444 45.581 -110.710 1.00 . F F . 13 HIS N 1 1
5 27221 6 1 13 HIS ND1 N 225.607 48.366 -112.278 1.00 . F F . 13 HIS ND1 1 1
5 27222 6 1 13 HIS NE2 N 224.146 49.086 -113.785 1.00 . F F . 13 HIS NE2 1 1
5 27223 6 1 13 HIS O O 223.469 45.619 -112.683 1.00 . F F . 13 HIS O 1 1
5 27224 6 1 14 HIS C C 219.499 44.921 -111.358 1.00 . F F . 14 HIS C 1 1
5 27225 6 1 14 HIS CA C 220.864 44.966 -112.036 1.00 . F F . 14 HIS CA 1 1
5 27226 6 1 14 HIS CB C 221.204 43.584 -112.601 1.00 . F F . 14 HIS CB 1 1
5 27227 6 1 14 HIS CD2 C 221.195 43.957 -115.202 1.00 . F F . 14 HIS CD2 1 1
5 27228 6 1 14 HIS CE1 C 219.362 42.899 -115.666 1.00 . F F . 14 HIS CE1 1 1
5 27229 6 1 14 HIS CG C 220.699 43.481 -114.013 1.00 . F F . 14 HIS CG 1 1
5 27230 6 1 14 HIS H H 221.676 45.448 -110.139 1.00 . F F . 14 HIS H 1 1
5 27231 6 1 14 HIS HA H 220.829 45.674 -112.850 1.00 . F F . 14 HIS HA 1 1
5 27232 6 1 14 HIS HB2 H 222.275 43.443 -112.589 1.00 . F F . 14 HIS HB2 1 1
5 27233 6 1 14 HIS HB3 H 220.734 42.823 -111.995 1.00 . F F . 14 HIS HB3 1 1
5 27234 6 1 14 HIS HD2 H 222.104 44.531 -115.311 1.00 . F F . 14 HIS HD2 1 1
5 27235 6 1 14 HIS HE1 H 218.529 42.467 -116.204 1.00 . F F . 14 HIS HE1 1 1
5 27236 6 1 14 HIS HE2 H 220.454 43.794 -117.196 1.00 . F F . 14 HIS HE2 1 1
5 27237 6 1 14 HIS N N 221.894 45.384 -111.091 1.00 . F F . 14 HIS N 1 1
5 27238 6 1 14 HIS ND1 N 219.530 42.808 -114.335 1.00 . F F . 14 HIS ND1 1 1
5 27239 6 1 14 HIS NE2 N 220.350 43.591 -116.244 1.00 . F F . 14 HIS NE2 1 1
5 27240 6 1 14 HIS O O 219.300 45.524 -110.303 1.00 . F F . 14 HIS O 1 1
5 27241 6 1 15 GLN C C 216.832 42.620 -111.244 1.00 . F F . 15 GLN C 1 1
5 27242 6 1 15 GLN CA C 217.218 44.086 -111.415 1.00 . F F . 15 GLN CA 1 1
5 27243 6 1 15 GLN CB C 216.212 44.776 -112.337 1.00 . F F . 15 GLN CB 1 1
5 27244 6 1 15 GLN CD C 215.486 45.040 -114.718 1.00 . F F . 15 GLN CD 1 1
5 27245 6 1 15 GLN CG C 216.398 44.270 -113.769 1.00 . F F . 15 GLN CG 1 1
5 27246 6 1 15 GLN H H 218.779 43.743 -112.807 1.00 . F F . 15 GLN H 1 1
5 27247 6 1 15 GLN HA H 217.194 44.570 -110.449 1.00 . F F . 15 GLN HA 1 1
5 27248 6 1 15 GLN HB2 H 215.207 44.555 -112.004 1.00 . F F . 15 GLN HB2 1 1
5 27249 6 1 15 GLN HB3 H 216.372 45.844 -112.311 1.00 . F F . 15 GLN HB3 1 1
5 27250 6 1 15 GLN HE21 H 215.066 43.456 -115.837 1.00 . F F . 15 GLN HE21 1 1
5 27251 6 1 15 GLN HE22 H 214.323 44.903 -116.321 1.00 . F F . 15 GLN HE22 1 1
5 27252 6 1 15 GLN HG2 H 217.426 44.410 -114.067 1.00 . F F . 15 GLN HG2 1 1
5 27253 6 1 15 GLN HG3 H 216.152 43.220 -113.812 1.00 . F F . 15 GLN HG3 1 1
5 27254 6 1 15 GLN N N 218.562 44.203 -111.969 1.00 . F F . 15 GLN N 1 1
5 27255 6 1 15 GLN NE2 N 214.911 44.415 -115.708 1.00 . F F . 15 GLN NE2 1 1
5 27256 6 1 15 GLN O O 217.678 41.730 -111.336 1.00 . F F . 15 GLN O 1 1
5 27257 6 1 15 GLN OE1 O 215.292 46.246 -114.553 1.00 . F F . 15 GLN OE1 1 1
5 27258 6 1 16 LYS C C 216.067 40.186 -110.017 1.00 . F F . 16 LYS C 1 1
5 27259 6 1 16 LYS CA C 215.061 41.013 -110.812 1.00 . F F . 16 LYS CA 1 1
5 27260 6 1 16 LYS CB C 214.819 40.357 -112.173 1.00 . F F . 16 LYS CB 1 1
5 27261 6 1 16 LYS CD C 213.629 40.576 -114.358 1.00 . F F . 16 LYS CD 1 1
5 27262 6 1 16 LYS CE C 212.935 41.586 -115.274 1.00 . F F . 16 LYS CE 1 1
5 27263 6 1 16 LYS CG C 213.806 41.184 -112.966 1.00 . F F . 16 LYS CG 1 1
5 27264 6 1 16 LYS H H 214.920 43.126 -110.932 1.00 . F F . 16 LYS H 1 1
5 27265 6 1 16 LYS HA H 214.128 41.044 -110.270 1.00 . F F . 16 LYS HA 1 1
5 27266 6 1 16 LYS HB2 H 215.752 40.308 -112.718 1.00 . F F . 16 LYS HB2 1 1
5 27267 6 1 16 LYS HB3 H 214.433 39.359 -112.029 1.00 . F F . 16 LYS HB3 1 1
5 27268 6 1 16 LYS HD2 H 214.598 40.325 -114.768 1.00 . F F . 16 LYS HD2 1 1
5 27269 6 1 16 LYS HD3 H 213.026 39.682 -114.287 1.00 . F F . 16 LYS HD3 1 1
5 27270 6 1 16 LYS HE2 H 213.571 42.448 -115.406 1.00 . F F . 16 LYS HE2 1 1
5 27271 6 1 16 LYS HE3 H 212.741 41.130 -116.233 1.00 . F F . 16 LYS HE3 1 1
5 27272 6 1 16 LYS HG2 H 212.858 41.184 -112.448 1.00 . F F . 16 LYS HG2 1 1
5 27273 6 1 16 LYS HG3 H 214.165 42.198 -113.062 1.00 . F F . 16 LYS HG3 1 1
5 27274 6 1 16 LYS HZ1 H 211.240 41.218 -114.119 1.00 . F F . 16 LYS HZ1 1 1
5 27275 6 1 16 LYS HZ2 H 210.981 42.298 -115.403 1.00 . F F . 16 LYS HZ2 1 1
5 27276 6 1 16 LYS HZ3 H 211.814 42.810 -114.014 1.00 . F F . 16 LYS HZ3 1 1
5 27277 6 1 16 LYS N N 215.549 42.376 -110.994 1.00 . F F . 16 LYS N 1 1
5 27278 6 1 16 LYS NZ N 211.645 42.009 -114.656 1.00 . F F . 16 LYS NZ 1 1
5 27279 6 1 16 LYS O O 216.047 40.179 -108.788 1.00 . F F . 16 LYS O 1 1
5 27280 6 1 17 LEU C C 219.242 38.669 -110.907 1.00 . F F . 17 LEU C 1 1
5 27281 6 1 17 LEU CA C 217.961 38.669 -110.082 1.00 . F F . 17 LEU CA 1 1
5 27282 6 1 17 LEU CB C 217.451 37.234 -109.925 1.00 . F F . 17 LEU CB 1 1
5 27283 6 1 17 LEU CD1 C 217.042 37.060 -112.385 1.00 . F F . 17 LEU CD1 1 1
5 27284 6 1 17 LEU CD2 C 215.865 35.521 -110.810 1.00 . F F . 17 LEU CD2 1 1
5 27285 6 1 17 LEU CG C 216.404 36.940 -111.000 1.00 . F F . 17 LEU CG 1 1
5 27286 6 1 17 LEU H H 216.920 39.538 -111.708 1.00 . F F . 17 LEU H 1 1
5 27287 6 1 17 LEU HA H 218.171 39.074 -109.104 1.00 . F F . 17 LEU HA 1 1
5 27288 6 1 17 LEU HB2 H 218.277 36.546 -110.027 1.00 . F F . 17 LEU HB2 1 1
5 27289 6 1 17 LEU HB3 H 217.004 37.116 -108.949 1.00 . F F . 17 LEU HB3 1 1
5 27290 6 1 17 LEU HD11 H 218.054 36.681 -112.349 1.00 . F F . 17 LEU HD11 1 1
5 27291 6 1 17 LEU HD12 H 217.058 38.097 -112.686 1.00 . F F . 17 LEU HD12 1 1
5 27292 6 1 17 LEU HD13 H 216.469 36.488 -113.097 1.00 . F F . 17 LEU HD13 1 1
5 27293 6 1 17 LEU HD21 H 215.311 35.467 -109.883 1.00 . F F . 17 LEU HD21 1 1
5 27294 6 1 17 LEU HD22 H 216.689 34.825 -110.776 1.00 . F F . 17 LEU HD22 1 1
5 27295 6 1 17 LEU HD23 H 215.213 35.268 -111.633 1.00 . F F . 17 LEU HD23 1 1
5 27296 6 1 17 LEU HG H 215.591 37.649 -110.915 1.00 . F F . 17 LEU HG 1 1
5 27297 6 1 17 LEU N N 216.948 39.493 -110.730 1.00 . F F . 17 LEU N 1 1
5 27298 6 1 17 LEU O O 219.199 38.703 -112.136 1.00 . F F . 17 LEU O 1 1
5 27299 6 1 18 VAL C C 222.719 37.907 -110.086 1.00 . F F . 18 VAL C 1 1
5 27300 6 1 18 VAL CA C 221.668 38.632 -110.918 1.00 . F F . 18 VAL CA 1 1
5 27301 6 1 18 VAL CB C 222.120 40.071 -111.184 1.00 . F F . 18 VAL CB 1 1
5 27302 6 1 18 VAL CG1 C 223.000 40.554 -110.030 1.00 . F F . 18 VAL CG1 1 1
5 27303 6 1 18 VAL CG2 C 222.920 40.119 -112.488 1.00 . F F . 18 VAL CG2 1 1
5 27304 6 1 18 VAL H H 220.367 38.607 -109.247 1.00 . F F . 18 VAL H 1 1
5 27305 6 1 18 VAL HA H 221.556 38.122 -111.862 1.00 . F F . 18 VAL HA 1 1
5 27306 6 1 18 VAL HB H 221.253 40.710 -111.266 1.00 . F F . 18 VAL HB 1 1
5 27307 6 1 18 VAL HG11 H 222.569 40.241 -109.091 1.00 . F F . 18 VAL HG11 1 1
5 27308 6 1 18 VAL HG12 H 223.064 41.633 -110.054 1.00 . F F . 18 VAL HG12 1 1
5 27309 6 1 18 VAL HG13 H 223.990 40.133 -110.131 1.00 . F F . 18 VAL HG13 1 1
5 27310 6 1 18 VAL HG21 H 222.247 40.019 -113.328 1.00 . F F . 18 VAL HG21 1 1
5 27311 6 1 18 VAL HG22 H 223.636 39.311 -112.502 1.00 . F F . 18 VAL HG22 1 1
5 27312 6 1 18 VAL HG23 H 223.441 41.064 -112.556 1.00 . F F . 18 VAL HG23 1 1
5 27313 6 1 18 VAL N N 220.383 38.635 -110.228 1.00 . F F . 18 VAL N 1 1
5 27314 6 1 18 VAL O O 222.674 37.925 -108.857 1.00 . F F . 18 VAL O 1 1
5 27315 6 1 19 PHE C C 225.968 36.449 -110.958 1.00 . F F . 19 PHE C 1 1
5 27316 6 1 19 PHE CA C 224.725 36.541 -110.079 1.00 . F F . 19 PHE CA 1 1
5 27317 6 1 19 PHE CB C 224.241 35.136 -109.717 1.00 . F F . 19 PHE CB 1 1
5 27318 6 1 19 PHE CD1 C 224.966 32.925 -110.684 1.00 . F F . 19 PHE CD1 1 1
5 27319 6 1 19 PHE CD2 C 224.130 34.635 -112.185 1.00 . F F . 19 PHE CD2 1 1
5 27320 6 1 19 PHE CE1 C 225.161 32.065 -111.771 1.00 . F F . 19 PHE CE1 1 1
5 27321 6 1 19 PHE CE2 C 224.325 33.775 -113.273 1.00 . F F . 19 PHE CE2 1 1
5 27322 6 1 19 PHE CG C 224.450 34.210 -110.890 1.00 . F F . 19 PHE CG 1 1
5 27323 6 1 19 PHE CZ C 224.840 32.490 -113.065 1.00 . F F . 19 PHE CZ 1 1
5 27324 6 1 19 PHE H H 223.653 37.291 -111.746 1.00 . F F . 19 PHE H 1 1
5 27325 6 1 19 PHE HA H 224.977 37.067 -109.170 1.00 . F F . 19 PHE HA 1 1
5 27326 6 1 19 PHE HB2 H 224.801 34.772 -108.866 1.00 . F F . 19 PHE HB2 1 1
5 27327 6 1 19 PHE HB3 H 223.190 35.169 -109.468 1.00 . F F . 19 PHE HB3 1 1
5 27328 6 1 19 PHE HD1 H 225.212 32.597 -109.684 1.00 . F F . 19 PHE HD1 1 1
5 27329 6 1 19 PHE HD2 H 223.731 35.626 -112.345 1.00 . F F . 19 PHE HD2 1 1
5 27330 6 1 19 PHE HE1 H 225.556 31.074 -111.612 1.00 . F F . 19 PHE HE1 1 1
5 27331 6 1 19 PHE HE2 H 224.077 34.104 -114.272 1.00 . F F . 19 PHE HE2 1 1
5 27332 6 1 19 PHE HZ H 224.990 31.828 -113.904 1.00 . F F . 19 PHE HZ 1 1
5 27333 6 1 19 PHE N N 223.666 37.270 -110.766 1.00 . F F . 19 PHE N 1 1
5 27334 6 1 19 PHE O O 225.877 36.492 -112.185 1.00 . F F . 19 PHE O 1 1
5 27335 6 1 20 PHE C C 229.460 35.567 -110.207 1.00 . F F . 20 PHE C 1 1
5 27336 6 1 20 PHE CA C 228.381 36.229 -111.060 1.00 . F F . 20 PHE CA 1 1
5 27337 6 1 20 PHE CB C 228.846 37.622 -111.483 1.00 . F F . 20 PHE CB 1 1
5 27338 6 1 20 PHE CD1 C 227.179 39.094 -112.672 1.00 . F F . 20 PHE CD1 1 1
5 27339 6 1 20 PHE CD2 C 228.340 37.385 -113.941 1.00 . F F . 20 PHE CD2 1 1
5 27340 6 1 20 PHE CE1 C 226.491 39.486 -113.828 1.00 . F F . 20 PHE CE1 1 1
5 27341 6 1 20 PHE CE2 C 227.651 37.776 -115.096 1.00 . F F . 20 PHE CE2 1 1
5 27342 6 1 20 PHE CG C 228.103 38.045 -112.729 1.00 . F F . 20 PHE CG 1 1
5 27343 6 1 20 PHE CZ C 226.727 38.826 -115.040 1.00 . F F . 20 PHE CZ 1 1
5 27344 6 1 20 PHE H H 227.140 36.296 -109.343 1.00 . F F . 20 PHE H 1 1
5 27345 6 1 20 PHE HA H 228.222 35.630 -111.946 1.00 . F F . 20 PHE HA 1 1
5 27346 6 1 20 PHE HB2 H 228.644 38.326 -110.688 1.00 . F F . 20 PHE HB2 1 1
5 27347 6 1 20 PHE HB3 H 229.907 37.603 -111.687 1.00 . F F . 20 PHE HB3 1 1
5 27348 6 1 20 PHE HD1 H 226.997 39.604 -111.737 1.00 . F F . 20 PHE HD1 1 1
5 27349 6 1 20 PHE HD2 H 229.052 36.576 -113.985 1.00 . F F . 20 PHE HD2 1 1
5 27350 6 1 20 PHE HE1 H 225.778 40.296 -113.783 1.00 . F F . 20 PHE HE1 1 1
5 27351 6 1 20 PHE HE2 H 227.834 37.266 -116.031 1.00 . F F . 20 PHE HE2 1 1
5 27352 6 1 20 PHE HZ H 226.196 39.127 -115.931 1.00 . F F . 20 PHE HZ 1 1
5 27353 6 1 20 PHE N N 227.128 36.324 -110.322 1.00 . F F . 20 PHE N 1 1
5 27354 6 1 20 PHE O O 229.378 35.562 -108.979 1.00 . F F . 20 PHE O 1 1
5 27355 6 1 21 ALA C C 232.772 34.202 -111.074 1.00 . F F . 21 ALA C 1 1
5 27356 6 1 21 ALA CA C 231.560 34.351 -110.163 1.00 . F F . 21 ALA CA 1 1
5 27357 6 1 21 ALA CB C 231.111 32.972 -109.678 1.00 . F F . 21 ALA CB 1 1
5 27358 6 1 21 ALA H H 230.479 35.047 -111.847 1.00 . F F . 21 ALA H 1 1
5 27359 6 1 21 ALA HA H 231.836 34.947 -109.306 1.00 . F F . 21 ALA HA 1 1
5 27360 6 1 21 ALA HB1 H 230.607 32.454 -110.481 1.00 . F F . 21 ALA HB1 1 1
5 27361 6 1 21 ALA HB2 H 230.434 33.085 -108.844 1.00 . F F . 21 ALA HB2 1 1
5 27362 6 1 21 ALA HB3 H 231.973 32.400 -109.367 1.00 . F F . 21 ALA HB3 1 1
5 27363 6 1 21 ALA N N 230.469 35.011 -110.868 1.00 . F F . 21 ALA N 1 1
5 27364 6 1 21 ALA O O 232.722 33.487 -112.075 1.00 . F F . 21 ALA O 1 1
5 27365 6 1 22 GLU C C 236.189 35.638 -110.889 1.00 . F F . 22 GLU C 1 1
5 27366 6 1 22 GLU CA C 235.076 34.812 -111.525 1.00 . F F . 22 GLU CA 1 1
5 27367 6 1 22 GLU CB C 234.801 35.327 -112.940 1.00 . F F . 22 GLU CB 1 1
5 27368 6 1 22 GLU CD C 234.023 37.338 -114.210 1.00 . F F . 22 GLU CD 1 1
5 27369 6 1 22 GLU CG C 233.990 36.623 -112.863 1.00 . F F . 22 GLU CG 1 1
5 27370 6 1 22 GLU H H 233.844 35.436 -109.916 1.00 . F F . 22 GLU H 1 1
5 27371 6 1 22 GLU HA H 235.397 33.783 -111.587 1.00 . F F . 22 GLU HA 1 1
5 27372 6 1 22 GLU HB2 H 235.738 35.516 -113.441 1.00 . F F . 22 GLU HB2 1 1
5 27373 6 1 22 GLU HB3 H 234.240 34.586 -113.489 1.00 . F F . 22 GLU HB3 1 1
5 27374 6 1 22 GLU HG2 H 232.967 36.391 -112.605 1.00 . F F . 22 GLU HG2 1 1
5 27375 6 1 22 GLU HG3 H 234.414 37.266 -112.107 1.00 . F F . 22 GLU HG3 1 1
5 27376 6 1 22 GLU N N 233.859 34.880 -110.724 1.00 . F F . 22 GLU N 1 1
5 27377 6 1 22 GLU O O 235.965 36.358 -109.917 1.00 . F F . 22 GLU O 1 1
5 27378 6 1 22 GLU OE1 O 234.075 36.655 -115.220 1.00 . F F . 22 GLU OE1 1 1
5 27379 6 1 22 GLU OE2 O 233.995 38.558 -114.212 1.00 . F F . 22 GLU OE2 1 1
5 27380 6 1 23 ASP C C 238.776 37.527 -111.762 1.00 . F F . 23 ASP C 1 1
5 27381 6 1 23 ASP CA C 238.535 36.270 -110.933 1.00 . F F . 23 ASP CA 1 1
5 27382 6 1 23 ASP CB C 239.784 35.387 -110.964 1.00 . F F . 23 ASP CB 1 1
5 27383 6 1 23 ASP CG C 241.020 36.219 -110.640 1.00 . F F . 23 ASP CG 1 1
5 27384 6 1 23 ASP H H 237.508 34.940 -112.224 1.00 . F F . 23 ASP H 1 1
5 27385 6 1 23 ASP HA H 238.335 36.556 -109.912 1.00 . F F . 23 ASP HA 1 1
5 27386 6 1 23 ASP HB2 H 239.681 34.597 -110.234 1.00 . F F . 23 ASP HB2 1 1
5 27387 6 1 23 ASP HB3 H 239.892 34.955 -111.947 1.00 . F F . 23 ASP HB3 1 1
5 27388 6 1 23 ASP N N 237.390 35.529 -111.449 1.00 . F F . 23 ASP N 1 1
5 27389 6 1 23 ASP O O 238.761 37.484 -112.992 1.00 . F F . 23 ASP O 1 1
5 27390 6 1 23 ASP OD1 O 241.213 36.527 -109.474 1.00 . F F . 23 ASP OD1 1 1
5 27391 6 1 23 ASP OD2 O 241.755 36.536 -111.560 1.00 . F F . 23 ASP OD2 1 1
5 27392 6 1 24 VAL C C 240.737 40.189 -111.863 1.00 . F F . 24 VAL C 1 1
5 27393 6 1 24 VAL CA C 239.241 39.912 -111.764 1.00 . F F . 24 VAL CA 1 1
5 27394 6 1 24 VAL CB C 238.557 41.055 -111.013 1.00 . F F . 24 VAL CB 1 1
5 27395 6 1 24 VAL CG1 C 238.516 42.299 -111.901 1.00 . F F . 24 VAL CG1 1 1
5 27396 6 1 24 VAL CG2 C 237.127 40.642 -110.651 1.00 . F F . 24 VAL CG2 1 1
5 27397 6 1 24 VAL H H 238.998 38.622 -110.101 1.00 . F F . 24 VAL H 1 1
5 27398 6 1 24 VAL HA H 238.829 39.855 -112.761 1.00 . F F . 24 VAL HA 1 1
5 27399 6 1 24 VAL HB H 239.110 41.273 -110.110 1.00 . F F . 24 VAL HB 1 1
5 27400 6 1 24 VAL HG11 H 238.071 43.117 -111.353 1.00 . F F . 24 VAL HG11 1 1
5 27401 6 1 24 VAL HG12 H 237.929 42.093 -112.783 1.00 . F F . 24 VAL HG12 1 1
5 27402 6 1 24 VAL HG13 H 239.521 42.566 -112.191 1.00 . F F . 24 VAL HG13 1 1
5 27403 6 1 24 VAL HG21 H 236.560 40.482 -111.556 1.00 . F F . 24 VAL HG21 1 1
5 27404 6 1 24 VAL HG22 H 236.664 41.423 -110.068 1.00 . F F . 24 VAL HG22 1 1
5 27405 6 1 24 VAL HG23 H 237.151 39.728 -110.077 1.00 . F F . 24 VAL HG23 1 1
5 27406 6 1 24 VAL N N 238.998 38.647 -111.081 1.00 . F F . 24 VAL N 1 1
5 27407 6 1 24 VAL O O 241.468 40.063 -110.881 1.00 . F F . 24 VAL O 1 1
5 27408 6 1 25 GLY C C 243.230 39.830 -114.205 1.00 . F F . 25 GLY C 1 1
5 27409 6 1 25 GLY CA C 242.598 40.858 -113.274 1.00 . F F . 25 GLY CA 1 1
5 27410 6 1 25 GLY H H 240.558 40.649 -113.803 1.00 . F F . 25 GLY H 1 1
5 27411 6 1 25 GLY HA2 H 242.693 41.842 -113.712 1.00 . F F . 25 GLY HA2 1 1
5 27412 6 1 25 GLY HA3 H 243.116 40.841 -112.326 1.00 . F F . 25 GLY HA3 1 1
5 27413 6 1 25 GLY N N 241.186 40.567 -113.056 1.00 . F F . 25 GLY N 1 1
5 27414 6 1 25 GLY O O 243.311 40.040 -115.415 1.00 . F F . 25 GLY O 1 1
5 27415 6 1 26 SER C C 243.929 36.289 -113.869 1.00 . F F . 26 SER C 1 1
5 27416 6 1 26 SER CA C 244.301 37.660 -114.423 1.00 . F F . 26 SER CA 1 1
5 27417 6 1 26 SER CB C 245.821 37.825 -114.406 1.00 . F F . 26 SER CB 1 1
5 27418 6 1 26 SER H H 243.585 38.604 -112.663 1.00 . F F . 26 SER H 1 1
5 27419 6 1 26 SER HA H 243.952 37.733 -115.441 1.00 . F F . 26 SER HA 1 1
5 27420 6 1 26 SER HB2 H 246.091 38.737 -114.911 1.00 . F F . 26 SER HB2 1 1
5 27421 6 1 26 SER HB3 H 246.165 37.867 -113.382 1.00 . F F . 26 SER HB3 1 1
5 27422 6 1 26 SER HG H 246.731 36.106 -114.412 1.00 . F F . 26 SER HG 1 1
5 27423 6 1 26 SER N N 243.677 38.717 -113.632 1.00 . F F . 26 SER N 1 1
5 27424 6 1 26 SER O O 244.261 35.956 -112.730 1.00 . F F . 26 SER O 1 1
5 27425 6 1 26 SER OG O 246.418 36.724 -115.077 1.00 . F F . 26 SER OG 1 1
5 27426 6 1 27 ASN C C 243.956 33.158 -114.485 1.00 . F F . 27 ASN C 1 1
5 27427 6 1 27 ASN CA C 242.829 34.160 -114.260 1.00 . F F . 27 ASN CA 1 1
5 27428 6 1 27 ASN CB C 241.590 33.721 -115.045 1.00 . F F . 27 ASN CB 1 1
5 27429 6 1 27 ASN CG C 241.242 32.276 -114.703 1.00 . F F . 27 ASN CG 1 1
5 27430 6 1 27 ASN H H 243.000 35.812 -115.577 1.00 . F F . 27 ASN H 1 1
5 27431 6 1 27 ASN HA H 242.584 34.183 -113.209 1.00 . F F . 27 ASN HA 1 1
5 27432 6 1 27 ASN HB2 H 240.759 34.360 -114.788 1.00 . F F . 27 ASN HB2 1 1
5 27433 6 1 27 ASN HB3 H 241.789 33.800 -116.103 1.00 . F F . 27 ASN HB3 1 1
5 27434 6 1 27 ASN HD21 H 241.527 31.615 -116.554 1.00 . F F . 27 ASN HD21 1 1
5 27435 6 1 27 ASN HD22 H 241.056 30.436 -115.428 1.00 . F F . 27 ASN HD22 1 1
5 27436 6 1 27 ASN N N 243.239 35.495 -114.680 1.00 . F F . 27 ASN N 1 1
5 27437 6 1 27 ASN ND2 N 241.278 31.368 -115.640 1.00 . F F . 27 ASN ND2 1 1
5 27438 6 1 27 ASN O O 244.583 33.140 -115.545 1.00 . F F . 27 ASN O 1 1
5 27439 6 1 27 ASN OD1 O 240.929 31.966 -113.554 1.00 . F F . 27 ASN OD1 1 1
5 27440 6 1 28 LYS C C 244.697 29.998 -114.084 1.00 . F F . 28 LYS C 1 1
5 27441 6 1 28 LYS CA C 245.263 31.322 -113.580 1.00 . F F . 28 LYS CA 1 1
5 27442 6 1 28 LYS CB C 245.915 31.113 -112.211 1.00 . F F . 28 LYS CB 1 1
5 27443 6 1 28 LYS CD C 246.293 33.581 -112.097 1.00 . F F . 28 LYS CD 1 1
5 27444 6 1 28 LYS CE C 247.212 34.650 -111.503 1.00 . F F . 28 LYS CE 1 1
5 27445 6 1 28 LYS CG C 246.956 32.208 -111.968 1.00 . F F . 28 LYS CG 1 1
5 27446 6 1 28 LYS H H 243.676 32.384 -112.659 1.00 . F F . 28 LYS H 1 1
5 27447 6 1 28 LYS HA H 246.013 31.668 -114.274 1.00 . F F . 28 LYS HA 1 1
5 27448 6 1 28 LYS HB2 H 245.158 31.157 -111.441 1.00 . F F . 28 LYS HB2 1 1
5 27449 6 1 28 LYS HB3 H 246.398 30.148 -112.185 1.00 . F F . 28 LYS HB3 1 1
5 27450 6 1 28 LYS HD2 H 246.114 33.798 -113.140 1.00 . F F . 28 LYS HD2 1 1
5 27451 6 1 28 LYS HD3 H 245.354 33.579 -111.563 1.00 . F F . 28 LYS HD3 1 1
5 27452 6 1 28 LYS HE2 H 247.113 34.653 -110.427 1.00 . F F . 28 LYS HE2 1 1
5 27453 6 1 28 LYS HE3 H 248.236 34.433 -111.770 1.00 . F F . 28 LYS HE3 1 1
5 27454 6 1 28 LYS HG2 H 247.370 32.098 -110.977 1.00 . F F . 28 LYS HG2 1 1
5 27455 6 1 28 LYS HG3 H 247.746 32.123 -112.700 1.00 . F F . 28 LYS HG3 1 1
5 27456 6 1 28 LYS HZ1 H 247.153 36.728 -111.388 1.00 . F F . 28 LYS HZ1 1 1
5 27457 6 1 28 LYS HZ2 H 245.796 36.036 -112.141 1.00 . F F . 28 LYS HZ2 1 1
5 27458 6 1 28 LYS HZ3 H 247.277 36.127 -112.968 1.00 . F F . 28 LYS HZ3 1 1
5 27459 6 1 28 LYS N N 244.209 32.325 -113.481 1.00 . F F . 28 LYS N 1 1
5 27460 6 1 28 LYS NZ N 246.831 35.987 -112.040 1.00 . F F . 28 LYS NZ 1 1
5 27461 6 1 28 LYS O O 243.530 29.918 -114.468 1.00 . F F . 28 LYS O 1 1
5 27462 6 1 29 GLY C C 244.081 27.040 -113.582 1.00 . F F . 29 GLY C 1 1
5 27463 6 1 29 GLY CA C 245.098 27.649 -114.543 1.00 . F F . 29 GLY CA 1 1
5 27464 6 1 29 GLY H H 246.449 29.085 -113.764 1.00 . F F . 29 GLY H 1 1
5 27465 6 1 29 GLY HA2 H 244.648 27.746 -115.520 1.00 . F F . 29 GLY HA2 1 1
5 27466 6 1 29 GLY HA3 H 245.954 26.996 -114.608 1.00 . F F . 29 GLY HA3 1 1
5 27467 6 1 29 GLY N N 245.530 28.962 -114.081 1.00 . F F . 29 GLY N 1 1
5 27468 6 1 29 GLY O O 244.444 26.305 -112.664 1.00 . F F . 29 GLY O 1 1
5 27469 6 1 30 ALA C C 240.487 26.571 -113.768 1.00 . F F . 30 ALA C 1 1
5 27470 6 1 30 ALA CA C 241.745 26.835 -112.947 1.00 . F F . 30 ALA CA 1 1
5 27471 6 1 30 ALA CB C 241.431 27.836 -111.835 1.00 . F F . 30 ALA CB 1 1
5 27472 6 1 30 ALA H H 242.581 27.946 -114.547 1.00 . F F . 30 ALA H 1 1
5 27473 6 1 30 ALA HA H 242.073 25.909 -112.502 1.00 . F F . 30 ALA HA 1 1
5 27474 6 1 30 ALA HB1 H 241.361 28.829 -112.253 1.00 . F F . 30 ALA HB1 1 1
5 27475 6 1 30 ALA HB2 H 242.217 27.810 -111.095 1.00 . F F . 30 ALA HB2 1 1
5 27476 6 1 30 ALA HB3 H 240.491 27.575 -111.370 1.00 . F F . 30 ALA HB3 1 1
5 27477 6 1 30 ALA N N 242.809 27.354 -113.799 1.00 . F F . 30 ALA N 1 1
5 27478 6 1 30 ALA O O 240.510 26.641 -114.998 1.00 . F F . 30 ALA O 1 1
5 27479 6 1 31 ILE C C 236.959 26.516 -112.919 1.00 . F F . 31 ILE C 1 1
5 27480 6 1 31 ILE CA C 238.124 26.002 -113.757 1.00 . F F . 31 ILE CA 1 1
5 27481 6 1 31 ILE CB C 237.966 24.499 -113.993 1.00 . F F . 31 ILE CB 1 1
5 27482 6 1 31 ILE CD1 C 238.882 22.529 -115.229 1.00 . F F . 31 ILE CD1 1 1
5 27483 6 1 31 ILE CG1 C 238.931 24.053 -115.096 1.00 . F F . 31 ILE CG1 1 1
5 27484 6 1 31 ILE CG2 C 236.529 24.197 -114.424 1.00 . F F . 31 ILE CG2 1 1
5 27485 6 1 31 ILE H H 239.423 26.235 -112.104 1.00 . F F . 31 ILE H 1 1
5 27486 6 1 31 ILE HA H 238.120 26.509 -114.711 1.00 . F F . 31 ILE HA 1 1
5 27487 6 1 31 ILE HB H 238.187 23.967 -113.081 1.00 . F F . 31 ILE HB 1 1
5 27488 6 1 31 ILE HD11 H 237.922 22.234 -115.627 1.00 . F F . 31 ILE HD11 1 1
5 27489 6 1 31 ILE HD12 H 239.027 22.077 -114.260 1.00 . F F . 31 ILE HD12 1 1
5 27490 6 1 31 ILE HD13 H 239.664 22.203 -115.899 1.00 . F F . 31 ILE HD13 1 1
5 27491 6 1 31 ILE HG12 H 238.643 24.508 -116.032 1.00 . F F . 31 ILE HG12 1 1
5 27492 6 1 31 ILE HG13 H 239.935 24.357 -114.840 1.00 . F F . 31 ILE HG13 1 1
5 27493 6 1 31 ILE HG21 H 236.231 24.892 -115.196 1.00 . F F . 31 ILE HG21 1 1
5 27494 6 1 31 ILE HG22 H 235.870 24.300 -113.573 1.00 . F F . 31 ILE HG22 1 1
5 27495 6 1 31 ILE HG23 H 236.471 23.189 -114.804 1.00 . F F . 31 ILE HG23 1 1
5 27496 6 1 31 ILE N N 239.389 26.271 -113.082 1.00 . F F . 31 ILE N 1 1
5 27497 6 1 31 ILE O O 236.994 26.452 -111.689 1.00 . F F . 31 ILE O 1 1
5 27498 6 1 32 ILE C C 233.496 27.310 -113.702 1.00 . F F . 32 ILE C 1 1
5 27499 6 1 32 ILE CA C 234.760 27.544 -112.882 1.00 . F F . 32 ILE CA 1 1
5 27500 6 1 32 ILE CB C 234.931 29.043 -112.623 1.00 . F F . 32 ILE CB 1 1
5 27501 6 1 32 ILE CD1 C 236.584 30.848 -112.113 1.00 . F F . 32 ILE CD1 1 1
5 27502 6 1 32 ILE CG1 C 236.415 29.358 -112.412 1.00 . F F . 32 ILE CG1 1 1
5 27503 6 1 32 ILE CG2 C 234.144 29.441 -111.373 1.00 . F F . 32 ILE CG2 1 1
5 27504 6 1 32 ILE H H 235.946 27.052 -114.565 1.00 . F F . 32 ILE H 1 1
5 27505 6 1 32 ILE HA H 234.665 27.034 -111.936 1.00 . F F . 32 ILE HA 1 1
5 27506 6 1 32 ILE HB H 234.560 29.600 -113.472 1.00 . F F . 32 ILE HB 1 1
5 27507 6 1 32 ILE HD11 H 236.000 31.424 -112.815 1.00 . F F . 32 ILE HD11 1 1
5 27508 6 1 32 ILE HD12 H 237.625 31.118 -112.203 1.00 . F F . 32 ILE HD12 1 1
5 27509 6 1 32 ILE HD13 H 236.245 31.055 -111.108 1.00 . F F . 32 ILE HD13 1 1
5 27510 6 1 32 ILE HG12 H 236.791 28.778 -111.582 1.00 . F F . 32 ILE HG12 1 1
5 27511 6 1 32 ILE HG13 H 236.967 29.107 -113.306 1.00 . F F . 32 ILE HG13 1 1
5 27512 6 1 32 ILE HG21 H 233.138 29.055 -111.443 1.00 . F F . 32 ILE HG21 1 1
5 27513 6 1 32 ILE HG22 H 234.113 30.517 -111.295 1.00 . F F . 32 ILE HG22 1 1
5 27514 6 1 32 ILE HG23 H 234.627 29.029 -110.498 1.00 . F F . 32 ILE HG23 1 1
5 27515 6 1 32 ILE N N 235.927 27.025 -113.585 1.00 . F F . 32 ILE N 1 1
5 27516 6 1 32 ILE O O 233.524 27.365 -114.932 1.00 . F F . 32 ILE O 1 1
5 27517 6 1 33 GLY C C 229.949 27.201 -112.798 1.00 . F F . 33 GLY C 1 1
5 27518 6 1 33 GLY CA C 231.118 26.810 -113.693 1.00 . F F . 33 GLY CA 1 1
5 27519 6 1 33 GLY H H 232.422 27.018 -112.037 1.00 . F F . 33 GLY H 1 1
5 27520 6 1 33 GLY HA2 H 231.085 27.395 -114.601 1.00 . F F . 33 GLY HA2 1 1
5 27521 6 1 33 GLY HA3 H 231.038 25.762 -113.942 1.00 . F F . 33 GLY HA3 1 1
5 27522 6 1 33 GLY N N 232.388 27.049 -113.017 1.00 . F F . 33 GLY N 1 1
5 27523 6 1 33 GLY O O 230.046 27.133 -111.572 1.00 . F F . 33 GLY O 1 1
5 27524 6 1 34 LEU C C 226.410 27.936 -113.503 1.00 . F F . 34 LEU C 1 1
5 27525 6 1 34 LEU CA C 227.671 28.015 -112.648 1.00 . F F . 34 LEU CA 1 1
5 27526 6 1 34 LEU CB C 227.851 29.443 -112.129 1.00 . F F . 34 LEU CB 1 1
5 27527 6 1 34 LEU CD1 C 228.005 31.851 -112.786 1.00 . F F . 34 LEU CD1 1 1
5 27528 6 1 34 LEU CD2 C 228.741 30.074 -114.380 1.00 . F F . 34 LEU CD2 1 1
5 27529 6 1 34 LEU CG C 227.727 30.432 -113.291 1.00 . F F . 34 LEU CG 1 1
5 27530 6 1 34 LEU H H 228.824 27.651 -114.391 1.00 . F F . 34 LEU H 1 1
5 27531 6 1 34 LEU HA H 227.560 27.352 -111.803 1.00 . F F . 34 LEU HA 1 1
5 27532 6 1 34 LEU HB2 H 227.093 29.656 -111.391 1.00 . F F . 34 LEU HB2 1 1
5 27533 6 1 34 LEU HB3 H 228.830 29.542 -111.681 1.00 . F F . 34 LEU HB3 1 1
5 27534 6 1 34 LEU HD11 H 227.716 31.927 -111.748 1.00 . F F . 34 LEU HD11 1 1
5 27535 6 1 34 LEU HD12 H 227.436 32.558 -113.371 1.00 . F F . 34 LEU HD12 1 1
5 27536 6 1 34 LEU HD13 H 229.058 32.067 -112.883 1.00 . F F . 34 LEU HD13 1 1
5 27537 6 1 34 LEU HD21 H 228.924 30.938 -115.000 1.00 . F F . 34 LEU HD21 1 1
5 27538 6 1 34 LEU HD22 H 228.349 29.272 -114.987 1.00 . F F . 34 LEU HD22 1 1
5 27539 6 1 34 LEU HD23 H 229.666 29.759 -113.920 1.00 . F F . 34 LEU HD23 1 1
5 27540 6 1 34 LEU HG H 226.727 30.385 -113.698 1.00 . F F . 34 LEU HG 1 1
5 27541 6 1 34 LEU N N 228.846 27.613 -113.412 1.00 . F F . 34 LEU N 1 1
5 27542 6 1 34 LEU O O 226.474 27.993 -114.732 1.00 . F F . 34 LEU O 1 1
5 27543 6 1 35 MET C C 222.869 28.291 -112.675 1.00 . F F . 35 MET C 1 1
5 27544 6 1 35 MET CA C 223.988 27.726 -113.543 1.00 . F F . 35 MET CA 1 1
5 27545 6 1 35 MET CB C 223.677 26.270 -113.896 1.00 . F F . 35 MET CB 1 1
5 27546 6 1 35 MET CE C 221.399 25.561 -117.086 1.00 . F F . 35 MET CE 1 1
5 27547 6 1 35 MET CG C 222.328 26.195 -114.613 1.00 . F F . 35 MET CG 1 1
5 27548 6 1 35 MET H H 225.277 27.771 -111.863 1.00 . F F . 35 MET H 1 1
5 27549 6 1 35 MET HA H 224.050 28.301 -114.455 1.00 . F F . 35 MET HA 1 1
5 27550 6 1 35 MET HB2 H 224.452 25.883 -114.544 1.00 . F F . 35 MET HB2 1 1
5 27551 6 1 35 MET HB3 H 223.635 25.681 -112.993 1.00 . F F . 35 MET HB3 1 1
5 27552 6 1 35 MET HE1 H 221.038 24.801 -117.763 1.00 . F F . 35 MET HE1 1 1
5 27553 6 1 35 MET HE2 H 222.049 26.236 -117.619 1.00 . F F . 35 MET HE2 1 1
5 27554 6 1 35 MET HE3 H 220.565 26.114 -116.676 1.00 . F F . 35 MET HE3 1 1
5 27555 6 1 35 MET HG2 H 221.538 26.083 -113.884 1.00 . F F . 35 MET HG2 1 1
5 27556 6 1 35 MET HG3 H 222.169 27.103 -115.177 1.00 . F F . 35 MET HG3 1 1
5 27557 6 1 35 MET N N 225.264 27.809 -112.842 1.00 . F F . 35 MET N 1 1
5 27558 6 1 35 MET O O 222.924 28.212 -111.448 1.00 . F F . 35 MET O 1 1
5 27559 6 1 35 MET SD S 222.319 24.777 -115.737 1.00 . F F . 35 MET SD 1 1
5 27560 6 1 36 VAL C C 219.453 29.359 -113.408 1.00 . F F . 36 VAL C 1 1
5 27561 6 1 36 VAL CA C 220.734 29.443 -112.585 1.00 . F F . 36 VAL CA 1 1
5 27562 6 1 36 VAL CB C 221.029 30.903 -112.247 1.00 . F F . 36 VAL CB 1 1
5 27563 6 1 36 VAL CG1 C 222.364 30.997 -111.505 1.00 . F F . 36 VAL CG1 1 1
5 27564 6 1 36 VAL CG2 C 221.111 31.718 -113.541 1.00 . F F . 36 VAL CG2 1 1
5 27565 6 1 36 VAL H H 221.863 28.901 -114.297 1.00 . F F . 36 VAL H 1 1
5 27566 6 1 36 VAL HA H 220.596 28.894 -111.666 1.00 . F F . 36 VAL HA 1 1
5 27567 6 1 36 VAL HB H 220.241 31.296 -111.621 1.00 . F F . 36 VAL HB 1 1
5 27568 6 1 36 VAL HG11 H 223.168 30.729 -112.175 1.00 . F F . 36 VAL HG11 1 1
5 27569 6 1 36 VAL HG12 H 222.355 30.318 -110.665 1.00 . F F . 36 VAL HG12 1 1
5 27570 6 1 36 VAL HG13 H 222.511 32.006 -111.154 1.00 . F F . 36 VAL HG13 1 1
5 27571 6 1 36 VAL HG21 H 220.118 31.840 -113.952 1.00 . F F . 36 VAL HG21 1 1
5 27572 6 1 36 VAL HG22 H 221.733 31.199 -114.255 1.00 . F F . 36 VAL HG22 1 1
5 27573 6 1 36 VAL HG23 H 221.535 32.687 -113.331 1.00 . F F . 36 VAL HG23 1 1
5 27574 6 1 36 VAL N N 221.856 28.865 -113.317 1.00 . F F . 36 VAL N 1 1
5 27575 6 1 36 VAL O O 219.489 29.401 -114.638 1.00 . F F . 36 VAL O 1 1
5 27576 6 1 37 GLY C C 215.915 29.690 -112.509 1.00 . F F . 37 GLY C 1 1
5 27577 6 1 37 GLY CA C 217.033 29.155 -113.399 1.00 . F F . 37 GLY CA 1 1
5 27578 6 1 37 GLY H H 218.350 29.214 -111.742 1.00 . F F . 37 GLY H 1 1
5 27579 6 1 37 GLY HA2 H 217.071 29.734 -114.311 1.00 . F F . 37 GLY HA2 1 1
5 27580 6 1 37 GLY HA3 H 216.828 28.123 -113.642 1.00 . F F . 37 GLY HA3 1 1
5 27581 6 1 37 GLY N N 218.321 29.242 -112.722 1.00 . F F . 37 GLY N 1 1
5 27582 6 1 37 GLY O O 215.990 29.602 -111.284 1.00 . F F . 37 GLY O 1 1
5 27583 6 1 38 GLY C C 212.475 30.730 -113.213 1.00 . F F . 38 GLY C 1 1
5 27584 6 1 38 GLY CA C 213.754 30.787 -112.386 1.00 . F F . 38 GLY CA 1 1
5 27585 6 1 38 GLY H H 214.875 30.283 -114.113 1.00 . F F . 38 GLY H 1 1
5 27586 6 1 38 GLY HA2 H 213.618 30.214 -111.479 1.00 . F F . 38 GLY HA2 1 1
5 27587 6 1 38 GLY HA3 H 213.962 31.814 -112.130 1.00 . F F . 38 GLY HA3 1 1
5 27588 6 1 38 GLY N N 214.881 30.242 -113.134 1.00 . F F . 38 GLY N 1 1
5 27589 6 1 38 GLY O O 212.517 30.772 -114.443 1.00 . F F . 38 GLY O 1 1
5 27590 6 1 39 VAL C C 209.249 31.842 -112.970 1.00 . F F . 39 VAL C 1 1
5 27591 6 1 39 VAL CA C 210.051 30.567 -113.215 1.00 . F F . 39 VAL CA 1 1
5 27592 6 1 39 VAL CB C 209.256 29.359 -112.717 1.00 . F F . 39 VAL CB 1 1
5 27593 6 1 39 VAL CG1 C 208.065 29.113 -113.645 1.00 . F F . 39 VAL CG1 1 1
5 27594 6 1 39 VAL CG2 C 210.159 28.124 -112.711 1.00 . F F . 39 VAL CG2 1 1
5 27595 6 1 39 VAL H H 211.363 30.601 -111.551 1.00 . F F . 39 VAL H 1 1
5 27596 6 1 39 VAL HA H 210.222 30.459 -114.275 1.00 . F F . 39 VAL HA 1 1
5 27597 6 1 39 VAL HB H 208.898 29.552 -111.715 1.00 . F F . 39 VAL HB 1 1
5 27598 6 1 39 VAL HG11 H 208.422 28.824 -114.621 1.00 . F F . 39 VAL HG11 1 1
5 27599 6 1 39 VAL HG12 H 207.481 30.019 -113.729 1.00 . F F . 39 VAL HG12 1 1
5 27600 6 1 39 VAL HG13 H 207.448 28.325 -113.238 1.00 . F F . 39 VAL HG13 1 1
5 27601 6 1 39 VAL HG21 H 209.573 27.252 -112.459 1.00 . F F . 39 VAL HG21 1 1
5 27602 6 1 39 VAL HG22 H 210.943 28.255 -111.979 1.00 . F F . 39 VAL HG22 1 1
5 27603 6 1 39 VAL HG23 H 210.597 27.993 -113.689 1.00 . F F . 39 VAL HG23 1 1
5 27604 6 1 39 VAL N N 211.337 30.632 -112.531 1.00 . F F . 39 VAL N 1 1
5 27605 6 1 39 VAL O O 208.983 32.211 -111.826 1.00 . F F . 39 VAL O 1 1
5 27606 6 1 40 VAL C C 206.673 33.446 -113.477 1.00 . F F . 40 VAL C 1 1
5 27607 6 1 40 VAL CA C 208.094 33.743 -113.943 1.00 . F F . 40 VAL CA 1 1
5 27608 6 1 40 VAL CB C 208.052 34.455 -115.295 1.00 . F F . 40 VAL CB 1 1
5 27609 6 1 40 VAL CG1 C 207.266 33.606 -116.296 1.00 . F F . 40 VAL CG1 1 1
5 27610 6 1 40 VAL CG2 C 207.366 35.814 -115.133 1.00 . F F . 40 VAL CG2 1 1
5 27611 6 1 40 VAL H H 209.106 32.171 -114.939 1.00 . F F . 40 VAL H 1 1
5 27612 6 1 40 VAL HA H 208.569 34.392 -113.223 1.00 . F F . 40 VAL HA 1 1
5 27613 6 1 40 VAL HB H 209.059 34.599 -115.658 1.00 . F F . 40 VAL HB 1 1
5 27614 6 1 40 VAL HG11 H 207.380 34.021 -117.286 1.00 . F F . 40 VAL HG11 1 1
5 27615 6 1 40 VAL HG12 H 206.221 33.604 -116.025 1.00 . F F . 40 VAL HG12 1 1
5 27616 6 1 40 VAL HG13 H 207.643 32.595 -116.285 1.00 . F F . 40 VAL HG13 1 1
5 27617 6 1 40 VAL HG21 H 207.855 36.371 -114.347 1.00 . F F . 40 VAL HG21 1 1
5 27618 6 1 40 VAL HG22 H 206.327 35.665 -114.876 1.00 . F F . 40 VAL HG22 1 1
5 27619 6 1 40 VAL HG23 H 207.432 36.365 -116.059 1.00 . F F . 40 VAL HG23 1 1
5 27620 6 1 40 VAL N N 208.866 32.512 -114.053 1.00 . F F . 40 VAL N 1 1
5 27621 6 1 40 VAL O O 206.194 32.359 -113.757 1.00 . F F . 40 VAL O 1 1
5 27622 6 1 40 VAL OXT O 206.082 34.308 -112.847 1.00 . F F . 40 VAL OXT 1 1
5 27623 7 1 1 ASP C C 251.596 38.874 -110.281 1.00 . G G . 1 ASP C 1 1
5 27624 7 1 1 ASP CA C 251.736 37.805 -109.202 1.00 . G G . 1 ASP CA 1 1
5 27625 7 1 1 ASP CB C 250.807 36.628 -109.510 1.00 . G G . 1 ASP CB 1 1
5 27626 7 1 1 ASP CG C 251.216 35.412 -108.686 1.00 . G G . 1 ASP CG 1 1
5 27627 7 1 1 ASP H1 H 252.072 39.112 -107.617 1.00 . G G . 1 ASP H1 1 1
5 27628 7 1 1 ASP H2 H 251.363 37.636 -107.160 1.00 . G G . 1 ASP H2 1 1
5 27629 7 1 1 ASP H3 H 250.431 38.824 -107.939 1.00 . G G . 1 ASP H3 1 1
5 27630 7 1 1 ASP HA H 252.758 37.458 -109.173 1.00 . G G . 1 ASP HA 1 1
5 27631 7 1 1 ASP HB2 H 249.790 36.902 -109.266 1.00 . G G . 1 ASP HB2 1 1
5 27632 7 1 1 ASP HB3 H 250.871 36.386 -110.559 1.00 . G G . 1 ASP HB3 1 1
5 27633 7 1 1 ASP N N 251.374 38.388 -107.880 1.00 . G G . 1 ASP N 1 1
5 27634 7 1 1 ASP O O 252.524 39.117 -111.052 1.00 . G G . 1 ASP O 1 1
5 27635 7 1 1 ASP OD1 O 251.361 35.558 -107.483 1.00 . G G . 1 ASP OD1 1 1
5 27636 7 1 1 ASP OD2 O 251.380 34.354 -109.268 1.00 . G G . 1 ASP OD2 1 1
5 27637 7 1 2 ALA C C 249.156 41.554 -110.795 1.00 . G G . 2 ALA C 1 1
5 27638 7 1 2 ALA CA C 250.179 40.551 -111.319 1.00 . G G . 2 ALA CA 1 1
5 27639 7 1 2 ALA CB C 249.665 39.925 -112.618 1.00 . G G . 2 ALA CB 1 1
5 27640 7 1 2 ALA H H 249.726 39.274 -109.690 1.00 . G G . 2 ALA H 1 1
5 27641 7 1 2 ALA HA H 251.103 41.069 -111.525 1.00 . G G . 2 ALA HA 1 1
5 27642 7 1 2 ALA HB1 H 248.657 39.566 -112.469 1.00 . G G . 2 ALA HB1 1 1
5 27643 7 1 2 ALA HB2 H 250.303 39.102 -112.898 1.00 . G G . 2 ALA HB2 1 1
5 27644 7 1 2 ALA HB3 H 249.669 40.668 -113.401 1.00 . G G . 2 ALA HB3 1 1
5 27645 7 1 2 ALA N N 250.429 39.509 -110.330 1.00 . G G . 2 ALA N 1 1
5 27646 7 1 2 ALA O O 249.122 41.853 -109.600 1.00 . G G . 2 ALA O 1 1
5 27647 7 1 3 GLU C C 247.934 44.219 -110.580 1.00 . G G . 3 GLU C 1 1
5 27648 7 1 3 GLU CA C 247.304 43.038 -111.310 1.00 . G G . 3 GLU CA 1 1
5 27649 7 1 3 GLU CB C 246.264 42.372 -110.406 1.00 . G G . 3 GLU CB 1 1
5 27650 7 1 3 GLU CD C 244.686 40.437 -110.235 1.00 . G G . 3 GLU CD 1 1
5 27651 7 1 3 GLU CG C 245.892 41.003 -110.978 1.00 . G G . 3 GLU CG 1 1
5 27652 7 1 3 GLU H H 248.398 41.794 -112.632 1.00 . G G . 3 GLU H 1 1
5 27653 7 1 3 GLU HA H 246.812 43.399 -112.200 1.00 . G G . 3 GLU HA 1 1
5 27654 7 1 3 GLU HB2 H 246.677 42.250 -109.415 1.00 . G G . 3 GLU HB2 1 1
5 27655 7 1 3 GLU HB3 H 245.382 42.991 -110.356 1.00 . G G . 3 GLU HB3 1 1
5 27656 7 1 3 GLU HG2 H 245.653 41.106 -112.026 1.00 . G G . 3 GLU HG2 1 1
5 27657 7 1 3 GLU HG3 H 246.729 40.329 -110.866 1.00 . G G . 3 GLU HG3 1 1
5 27658 7 1 3 GLU N N 248.323 42.070 -111.694 1.00 . G G . 3 GLU N 1 1
5 27659 7 1 3 GLU O O 247.905 44.290 -109.351 1.00 . G G . 3 GLU O 1 1
5 27660 7 1 3 GLU OE1 O 243.945 41.222 -109.666 1.00 . G G . 3 GLU OE1 1 1
5 27661 7 1 3 GLU OE2 O 244.522 39.229 -110.245 1.00 . G G . 3 GLU OE2 1 1
5 27662 7 1 4 PHE C C 248.111 47.180 -110.033 1.00 . G G . 4 PHE C 1 1
5 27663 7 1 4 PHE CA C 249.140 46.320 -110.760 1.00 . G G . 4 PHE CA 1 1
5 27664 7 1 4 PHE CB C 249.815 47.147 -111.856 1.00 . G G . 4 PHE CB 1 1
5 27665 7 1 4 PHE CD1 C 250.307 45.932 -114.011 1.00 . G G . 4 PHE CD1 1 1
5 27666 7 1 4 PHE CD2 C 251.879 45.734 -112.175 1.00 . G G . 4 PHE CD2 1 1
5 27667 7 1 4 PHE CE1 C 251.115 45.101 -114.793 1.00 . G G . 4 PHE CE1 1 1
5 27668 7 1 4 PHE CE2 C 252.687 44.901 -112.957 1.00 . G G . 4 PHE CE2 1 1
5 27669 7 1 4 PHE CG C 250.688 46.248 -112.701 1.00 . G G . 4 PHE CG 1 1
5 27670 7 1 4 PHE CZ C 252.305 44.584 -114.266 1.00 . G G . 4 PHE CZ 1 1
5 27671 7 1 4 PHE H H 248.497 45.035 -112.318 1.00 . G G . 4 PHE H 1 1
5 27672 7 1 4 PHE HA H 249.890 45.998 -110.055 1.00 . G G . 4 PHE HA 1 1
5 27673 7 1 4 PHE HB2 H 249.059 47.605 -112.479 1.00 . G G . 4 PHE HB2 1 1
5 27674 7 1 4 PHE HB3 H 250.424 47.916 -111.403 1.00 . G G . 4 PHE HB3 1 1
5 27675 7 1 4 PHE HD1 H 249.387 46.330 -114.415 1.00 . G G . 4 PHE HD1 1 1
5 27676 7 1 4 PHE HD2 H 252.173 45.977 -111.165 1.00 . G G . 4 PHE HD2 1 1
5 27677 7 1 4 PHE HE1 H 250.821 44.856 -115.803 1.00 . G G . 4 PHE HE1 1 1
5 27678 7 1 4 PHE HE2 H 253.606 44.504 -112.553 1.00 . G G . 4 PHE HE2 1 1
5 27679 7 1 4 PHE HZ H 252.930 43.943 -114.871 1.00 . G G . 4 PHE HZ 1 1
5 27680 7 1 4 PHE N N 248.504 45.145 -111.346 1.00 . G G . 4 PHE N 1 1
5 27681 7 1 4 PHE O O 247.111 46.671 -109.524 1.00 . G G . 4 PHE O 1 1
5 27682 7 1 5 ARG C C 247.240 48.990 -107.866 1.00 . G G . 5 ARG C 1 1
5 27683 7 1 5 ARG CA C 247.450 49.404 -109.319 1.00 . G G . 5 ARG CA 1 1
5 27684 7 1 5 ARG CB C 246.104 49.426 -110.046 1.00 . G G . 5 ARG CB 1 1
5 27685 7 1 5 ARG CD C 247.233 50.675 -111.892 1.00 . G G . 5 ARG CD 1 1
5 27686 7 1 5 ARG CG C 246.340 49.478 -111.556 1.00 . G G . 5 ARG CG 1 1
5 27687 7 1 5 ARG CZ C 247.696 52.832 -110.880 1.00 . G G . 5 ARG CZ 1 1
5 27688 7 1 5 ARG H H 249.174 48.833 -110.411 1.00 . G G . 5 ARG H 1 1
5 27689 7 1 5 ARG HA H 247.874 50.397 -109.342 1.00 . G G . 5 ARG HA 1 1
5 27690 7 1 5 ARG HB2 H 245.548 48.533 -109.798 1.00 . G G . 5 ARG HB2 1 1
5 27691 7 1 5 ARG HB3 H 245.543 50.295 -109.740 1.00 . G G . 5 ARG HB3 1 1
5 27692 7 1 5 ARG HD2 H 248.261 50.423 -111.684 1.00 . G G . 5 ARG HD2 1 1
5 27693 7 1 5 ARG HD3 H 247.128 50.913 -112.941 1.00 . G G . 5 ARG HD3 1 1
5 27694 7 1 5 ARG HE H 245.950 51.870 -110.700 1.00 . G G . 5 ARG HE 1 1
5 27695 7 1 5 ARG HG2 H 246.823 48.566 -111.877 1.00 . G G . 5 ARG HG2 1 1
5 27696 7 1 5 ARG HG3 H 245.394 49.584 -112.066 1.00 . G G . 5 ARG HG3 1 1
5 27697 7 1 5 ARG HH11 H 246.410 53.889 -109.767 1.00 . G G . 5 ARG HH11 1 1
5 27698 7 1 5 ARG HH12 H 247.966 54.611 -110.001 1.00 . G G . 5 ARG HH12 1 1
5 27699 7 1 5 ARG HH21 H 249.176 52.008 -111.945 1.00 . G G . 5 ARG HH21 1 1
5 27700 7 1 5 ARG HH22 H 249.533 53.546 -111.234 1.00 . G G . 5 ARG HH22 1 1
5 27701 7 1 5 ARG N N 248.362 48.483 -109.988 1.00 . G G . 5 ARG N 1 1
5 27702 7 1 5 ARG NE N 246.848 51.830 -111.091 1.00 . G G . 5 ARG NE 1 1
5 27703 7 1 5 ARG NH1 N 247.329 53.858 -110.160 1.00 . G G . 5 ARG NH1 1 1
5 27704 7 1 5 ARG NH2 N 248.895 52.792 -111.393 1.00 . G G . 5 ARG NH2 1 1
5 27705 7 1 5 ARG O O 247.838 48.024 -107.394 1.00 . G G . 5 ARG O 1 1
5 27706 7 1 6 HIS C C 245.509 48.030 -105.624 1.00 . G G . 6 HIS C 1 1
5 27707 7 1 6 HIS CA C 246.106 49.427 -105.763 1.00 . G G . 6 HIS CA 1 1
5 27708 7 1 6 HIS CB C 245.134 50.459 -105.191 1.00 . G G . 6 HIS CB 1 1
5 27709 7 1 6 HIS CD2 C 243.468 49.962 -107.162 1.00 . G G . 6 HIS CD2 1 1
5 27710 7 1 6 HIS CE1 C 241.616 50.422 -106.133 1.00 . G G . 6 HIS CE1 1 1
5 27711 7 1 6 HIS CG C 243.806 50.338 -105.886 1.00 . G G . 6 HIS CG 1 1
5 27712 7 1 6 HIS H H 245.939 50.486 -107.591 1.00 . G G . 6 HIS H 1 1
5 27713 7 1 6 HIS HA H 247.028 49.469 -105.205 1.00 . G G . 6 HIS HA 1 1
5 27714 7 1 6 HIS HB2 H 245.004 50.285 -104.133 1.00 . G G . 6 HIS HB2 1 1
5 27715 7 1 6 HIS HB3 H 245.531 51.452 -105.346 1.00 . G G . 6 HIS HB3 1 1
5 27716 7 1 6 HIS HD2 H 244.167 49.669 -107.931 1.00 . G G . 6 HIS HD2 1 1
5 27717 7 1 6 HIS HE1 H 240.570 50.568 -105.915 1.00 . G G . 6 HIS HE1 1 1
5 27718 7 1 6 HIS HE2 H 241.567 49.800 -108.120 1.00 . G G . 6 HIS HE2 1 1
5 27719 7 1 6 HIS N N 246.387 49.728 -107.162 1.00 . G G . 6 HIS N 1 1
5 27720 7 1 6 HIS ND1 N 242.609 50.627 -105.248 1.00 . G G . 6 HIS ND1 1 1
5 27721 7 1 6 HIS NE2 N 242.086 50.015 -107.316 1.00 . G G . 6 HIS NE2 1 1
5 27722 7 1 6 HIS O O 246.018 47.066 -106.197 1.00 . G G . 6 HIS O 1 1
5 27723 7 1 7 ASP C C 242.330 46.848 -104.185 1.00 . G G . 7 ASP C 1 1
5 27724 7 1 7 ASP CA C 243.765 46.644 -104.657 1.00 . G G . 7 ASP CA 1 1
5 27725 7 1 7 ASP CB C 244.534 45.824 -103.618 1.00 . G G . 7 ASP CB 1 1
5 27726 7 1 7 ASP CG C 244.086 44.366 -103.669 1.00 . G G . 7 ASP CG 1 1
5 27727 7 1 7 ASP H H 244.062 48.730 -104.431 1.00 . G G . 7 ASP H 1 1
5 27728 7 1 7 ASP HA H 243.755 46.102 -105.590 1.00 . G G . 7 ASP HA 1 1
5 27729 7 1 7 ASP HB2 H 245.592 45.882 -103.828 1.00 . G G . 7 ASP HB2 1 1
5 27730 7 1 7 ASP HB3 H 244.342 46.221 -102.633 1.00 . G G . 7 ASP HB3 1 1
5 27731 7 1 7 ASP N N 244.424 47.928 -104.862 1.00 . G G . 7 ASP N 1 1
5 27732 7 1 7 ASP O O 241.946 47.948 -103.791 1.00 . G G . 7 ASP O 1 1
5 27733 7 1 7 ASP OD1 O 243.824 43.885 -104.759 1.00 . G G . 7 ASP OD1 1 1
5 27734 7 1 7 ASP OD2 O 244.013 43.753 -102.617 1.00 . G G . 7 ASP OD2 1 1
5 27735 7 1 8 SER C C 239.405 46.928 -104.589 1.00 . G G . 8 SER C 1 1
5 27736 7 1 8 SER CA C 240.147 45.852 -103.805 1.00 . G G . 8 SER CA 1 1
5 27737 7 1 8 SER CB C 240.075 46.162 -102.310 1.00 . G G . 8 SER CB 1 1
5 27738 7 1 8 SER H H 241.901 44.927 -104.554 1.00 . G G . 8 SER H 1 1
5 27739 7 1 8 SER HA H 239.676 44.898 -103.986 1.00 . G G . 8 SER HA 1 1
5 27740 7 1 8 SER HB2 H 240.050 47.229 -102.161 1.00 . G G . 8 SER HB2 1 1
5 27741 7 1 8 SER HB3 H 239.177 45.723 -101.894 1.00 . G G . 8 SER HB3 1 1
5 27742 7 1 8 SER N N 241.540 45.780 -104.231 1.00 . G G . 8 SER N 1 1
5 27743 7 1 8 SER O O 239.420 46.934 -105.820 1.00 . G G . 8 SER O 1 1
5 27744 7 1 8 SER OG O 241.222 45.627 -101.662 1.00 . G G . 8 SER OG 1 1
5 27745 7 1 9 GLY C C 236.867 48.350 -105.356 1.00 . G G . 9 GLY C 1 1
5 27746 7 1 9 GLY CA C 238.005 48.911 -104.514 1.00 . G G . 9 GLY CA 1 1
5 27747 7 1 9 GLY H H 238.772 47.785 -102.891 1.00 . G G . 9 GLY H 1 1
5 27748 7 1 9 GLY HA2 H 237.600 49.565 -103.754 1.00 . G G . 9 GLY HA2 1 1
5 27749 7 1 9 GLY HA3 H 238.672 49.474 -105.149 1.00 . G G . 9 GLY HA3 1 1
5 27750 7 1 9 GLY N N 238.752 47.837 -103.870 1.00 . G G . 9 GLY N 1 1
5 27751 7 1 9 GLY O O 236.893 48.433 -106.584 1.00 . G G . 9 GLY O 1 1
5 27752 7 1 10 TYR C C 233.482 47.242 -104.509 1.00 . G G . 10 TYR C 1 1
5 27753 7 1 10 TYR CA C 234.725 47.212 -105.393 1.00 . G G . 10 TYR CA 1 1
5 27754 7 1 10 TYR CB C 235.029 45.771 -105.807 1.00 . G G . 10 TYR CB 1 1
5 27755 7 1 10 TYR CD1 C 233.702 44.418 -104.144 1.00 . G G . 10 TYR CD1 1 1
5 27756 7 1 10 TYR CD2 C 236.117 44.483 -103.931 1.00 . G G . 10 TYR CD2 1 1
5 27757 7 1 10 TYR CE1 C 233.626 43.581 -103.024 1.00 . G G . 10 TYR CE1 1 1
5 27758 7 1 10 TYR CE2 C 236.041 43.646 -102.811 1.00 . G G . 10 TYR CE2 1 1
5 27759 7 1 10 TYR CG C 234.947 44.870 -104.597 1.00 . G G . 10 TYR CG 1 1
5 27760 7 1 10 TYR CZ C 234.795 43.195 -102.358 1.00 . G G . 10 TYR CZ 1 1
5 27761 7 1 10 TYR H H 235.896 47.747 -103.710 1.00 . G G . 10 TYR H 1 1
5 27762 7 1 10 TYR HA H 234.535 47.795 -106.281 1.00 . G G . 10 TYR HA 1 1
5 27763 7 1 10 TYR HB2 H 234.309 45.448 -106.544 1.00 . G G . 10 TYR HB2 1 1
5 27764 7 1 10 TYR HB3 H 236.022 45.719 -106.225 1.00 . G G . 10 TYR HB3 1 1
5 27765 7 1 10 TYR HD1 H 232.799 44.716 -104.658 1.00 . G G . 10 TYR HD1 1 1
5 27766 7 1 10 TYR HD2 H 237.077 44.831 -104.281 1.00 . G G . 10 TYR HD2 1 1
5 27767 7 1 10 TYR HE1 H 232.665 43.233 -102.675 1.00 . G G . 10 TYR HE1 1 1
5 27768 7 1 10 TYR HE2 H 236.942 43.349 -102.298 1.00 . G G . 10 TYR HE2 1 1
5 27769 7 1 10 TYR HH H 233.838 41.992 -101.226 1.00 . G G . 10 TYR HH 1 1
5 27770 7 1 10 TYR N N 235.868 47.782 -104.690 1.00 . G G . 10 TYR N 1 1
5 27771 7 1 10 TYR O O 233.578 47.184 -103.283 1.00 . G G . 10 TYR O 1 1
5 27772 7 1 10 TYR OH O 234.720 42.370 -101.255 1.00 . G G . 10 TYR OH 1 1
5 27773 7 1 11 GLU C C 229.929 46.779 -105.238 1.00 . G G . 11 GLU C 1 1
5 27774 7 1 11 GLU CA C 231.059 47.365 -104.401 1.00 . G G . 11 GLU CA 1 1
5 27775 7 1 11 GLU CB C 230.718 48.807 -104.019 1.00 . G G . 11 GLU CB 1 1
5 27776 7 1 11 GLU CD C 230.428 51.123 -104.920 1.00 . G G . 11 GLU CD 1 1
5 27777 7 1 11 GLU CG C 230.555 49.648 -105.286 1.00 . G G . 11 GLU CG 1 1
5 27778 7 1 11 GLU H H 232.300 47.372 -106.119 1.00 . G G . 11 GLU H 1 1
5 27779 7 1 11 GLU HA H 231.168 46.783 -103.500 1.00 . G G . 11 GLU HA 1 1
5 27780 7 1 11 GLU HB2 H 229.798 48.822 -103.454 1.00 . G G . 11 GLU HB2 1 1
5 27781 7 1 11 GLU HB3 H 231.515 49.219 -103.417 1.00 . G G . 11 GLU HB3 1 1
5 27782 7 1 11 GLU HG2 H 231.417 49.509 -105.921 1.00 . G G . 11 GLU HG2 1 1
5 27783 7 1 11 GLU HG3 H 229.666 49.333 -105.813 1.00 . G G . 11 GLU HG3 1 1
5 27784 7 1 11 GLU N N 232.316 47.330 -105.140 1.00 . G G . 11 GLU N 1 1
5 27785 7 1 11 GLU O O 229.958 46.839 -106.468 1.00 . G G . 11 GLU O 1 1
5 27786 7 1 11 GLU OE1 O 229.592 51.437 -104.087 1.00 . G G . 11 GLU OE1 1 1
5 27787 7 1 11 GLU OE2 O 231.167 51.918 -105.478 1.00 . G G . 11 GLU OE2 1 1
5 27788 7 1 12 VAL C C 226.488 46.206 -104.754 1.00 . G G . 12 VAL C 1 1
5 27789 7 1 12 VAL CA C 227.799 45.611 -105.260 1.00 . G G . 12 VAL CA 1 1
5 27790 7 1 12 VAL CB C 227.795 44.098 -105.042 1.00 . G G . 12 VAL CB 1 1
5 27791 7 1 12 VAL CG1 C 229.185 43.534 -105.347 1.00 . G G . 12 VAL CG1 1 1
5 27792 7 1 12 VAL CG2 C 227.430 43.793 -103.588 1.00 . G G . 12 VAL CG2 1 1
5 27793 7 1 12 VAL H H 228.962 46.187 -103.585 1.00 . G G . 12 VAL H 1 1
5 27794 7 1 12 VAL HA H 227.889 45.812 -106.318 1.00 . G G . 12 VAL HA 1 1
5 27795 7 1 12 VAL HB H 227.070 43.642 -105.702 1.00 . G G . 12 VAL HB 1 1
5 27796 7 1 12 VAL HG11 H 229.852 43.759 -104.528 1.00 . G G . 12 VAL HG11 1 1
5 27797 7 1 12 VAL HG12 H 229.564 43.982 -106.254 1.00 . G G . 12 VAL HG12 1 1
5 27798 7 1 12 VAL HG13 H 229.120 42.464 -105.474 1.00 . G G . 12 VAL HG13 1 1
5 27799 7 1 12 VAL HG21 H 227.873 42.852 -103.294 1.00 . G G . 12 VAL HG21 1 1
5 27800 7 1 12 VAL HG22 H 226.356 43.731 -103.491 1.00 . G G . 12 VAL HG22 1 1
5 27801 7 1 12 VAL HG23 H 227.805 44.579 -102.950 1.00 . G G . 12 VAL HG23 1 1
5 27802 7 1 12 VAL N N 228.935 46.209 -104.566 1.00 . G G . 12 VAL N 1 1
5 27803 7 1 12 VAL O O 226.163 46.098 -103.572 1.00 . G G . 12 VAL O 1 1
5 27804 7 1 13 HIS C C 223.371 47.038 -106.269 1.00 . G G . 13 HIS C 1 1
5 27805 7 1 13 HIS CA C 224.467 47.444 -105.287 1.00 . G G . 13 HIS CA 1 1
5 27806 7 1 13 HIS CB C 224.602 48.968 -105.274 1.00 . G G . 13 HIS CB 1 1
5 27807 7 1 13 HIS CD2 C 226.749 50.147 -106.227 1.00 . G G . 13 HIS CD2 1 1
5 27808 7 1 13 HIS CE1 C 226.530 49.569 -108.305 1.00 . G G . 13 HIS CE1 1 1
5 27809 7 1 13 HIS CG C 225.604 49.393 -106.312 1.00 . G G . 13 HIS CG 1 1
5 27810 7 1 13 HIS H H 226.051 46.890 -106.584 1.00 . G G . 13 HIS H 1 1
5 27811 7 1 13 HIS HA H 224.192 47.110 -104.299 1.00 . G G . 13 HIS HA 1 1
5 27812 7 1 13 HIS HB2 H 223.643 49.416 -105.493 1.00 . G G . 13 HIS HB2 1 1
5 27813 7 1 13 HIS HB3 H 224.935 49.291 -104.299 1.00 . G G . 13 HIS HB3 1 1
5 27814 7 1 13 HIS HD2 H 227.139 50.587 -105.321 1.00 . G G . 13 HIS HD2 1 1
5 27815 7 1 13 HIS HE1 H 226.700 49.454 -109.364 1.00 . G G . 13 HIS HE1 1 1
5 27816 7 1 13 HIS HE2 H 228.154 50.734 -107.722 1.00 . G G . 13 HIS HE2 1 1
5 27817 7 1 13 HIS N N 225.740 46.835 -105.656 1.00 . G G . 13 HIS N 1 1
5 27818 7 1 13 HIS ND1 N 225.484 49.036 -107.646 1.00 . G G . 13 HIS ND1 1 1
5 27819 7 1 13 HIS NE2 N 227.332 50.256 -107.486 1.00 . G G . 13 HIS NE2 1 1
5 27820 7 1 13 HIS O O 223.639 46.784 -107.444 1.00 . G G . 13 HIS O 1 1
5 27821 7 1 14 HIS C C 219.767 46.351 -105.763 1.00 . G G . 14 HIS C 1 1
5 27822 7 1 14 HIS CA C 221.005 46.605 -106.618 1.00 . G G . 14 HIS CA 1 1
5 27823 7 1 14 HIS CB C 221.343 45.347 -107.421 1.00 . G G . 14 HIS CB 1 1
5 27824 7 1 14 HIS CD2 C 222.014 43.818 -105.393 1.00 . G G . 14 HIS CD2 1 1
5 27825 7 1 14 HIS CE1 C 224.011 43.288 -106.045 1.00 . G G . 14 HIS CE1 1 1
5 27826 7 1 14 HIS CG C 222.220 44.446 -106.595 1.00 . G G . 14 HIS CG 1 1
5 27827 7 1 14 HIS H H 221.985 47.195 -104.834 1.00 . G G . 14 HIS H 1 1
5 27828 7 1 14 HIS HA H 220.797 47.412 -107.305 1.00 . G G . 14 HIS HA 1 1
5 27829 7 1 14 HIS HB2 H 220.432 44.828 -107.677 1.00 . G G . 14 HIS HB2 1 1
5 27830 7 1 14 HIS HB3 H 221.864 45.626 -108.324 1.00 . G G . 14 HIS HB3 1 1
5 27831 7 1 14 HIS HD2 H 221.110 43.881 -104.805 1.00 . G G . 14 HIS HD2 1 1
5 27832 7 1 14 HIS HE1 H 225.000 42.855 -106.087 1.00 . G G . 14 HIS HE1 1 1
5 27833 7 1 14 HIS HE2 H 223.280 42.542 -104.243 1.00 . G G . 14 HIS HE2 1 1
5 27834 7 1 14 HIS N N 222.137 46.980 -105.778 1.00 . G G . 14 HIS N 1 1
5 27835 7 1 14 HIS ND1 N 223.499 44.093 -106.993 1.00 . G G . 14 HIS ND1 1 1
5 27836 7 1 14 HIS NE2 N 223.146 43.088 -105.047 1.00 . G G . 14 HIS NE2 1 1
5 27837 7 1 14 HIS O O 219.728 46.713 -104.588 1.00 . G G . 14 HIS O 1 1
5 27838 7 1 15 GLN C C 217.124 43.970 -105.842 1.00 . G G . 15 GLN C 1 1
5 27839 7 1 15 GLN CA C 217.522 45.429 -105.643 1.00 . G G . 15 GLN CA 1 1
5 27840 7 1 15 GLN CB C 216.398 46.340 -106.141 1.00 . G G . 15 GLN CB 1 1
5 27841 7 1 15 GLN CD C 215.805 48.701 -106.723 1.00 . G G . 15 GLN CD 1 1
5 27842 7 1 15 GLN CG C 216.945 47.751 -106.366 1.00 . G G . 15 GLN CG 1 1
5 27843 7 1 15 GLN H H 218.843 45.462 -107.301 1.00 . G G . 15 GLN H 1 1
5 27844 7 1 15 GLN HA H 217.677 45.611 -104.590 1.00 . G G . 15 GLN HA 1 1
5 27845 7 1 15 GLN HB2 H 216.005 45.952 -107.070 1.00 . G G . 15 GLN HB2 1 1
5 27846 7 1 15 GLN HB3 H 215.610 46.376 -105.403 1.00 . G G . 15 GLN HB3 1 1
5 27847 7 1 15 GLN HE21 H 214.608 48.042 -105.283 1.00 . G G . 15 GLN HE21 1 1
5 27848 7 1 15 GLN HE22 H 213.966 49.279 -106.252 1.00 . G G . 15 GLN HE22 1 1
5 27849 7 1 15 GLN HG2 H 217.430 48.095 -105.465 1.00 . G G . 15 GLN HG2 1 1
5 27850 7 1 15 GLN HG3 H 217.661 47.733 -107.174 1.00 . G G . 15 GLN HG3 1 1
5 27851 7 1 15 GLN N N 218.757 45.727 -106.361 1.00 . G G . 15 GLN N 1 1
5 27852 7 1 15 GLN NE2 N 214.702 48.672 -106.029 1.00 . G G . 15 GLN NE2 1 1
5 27853 7 1 15 GLN O O 217.919 43.158 -106.311 1.00 . G G . 15 GLN O 1 1
5 27854 7 1 15 GLN OE1 O 215.927 49.490 -107.660 1.00 . G G . 15 GLN OE1 1 1
5 27855 7 1 16 LYS C C 216.280 41.306 -104.857 1.00 . G G . 16 LYS C 1 1
5 27856 7 1 16 LYS CA C 215.390 42.283 -105.619 1.00 . G G . 16 LYS CA 1 1
5 27857 7 1 16 LYS CB C 215.347 41.892 -107.097 1.00 . G G . 16 LYS CB 1 1
5 27858 7 1 16 LYS CD C 212.962 42.275 -107.744 1.00 . G G . 16 LYS CD 1 1
5 27859 7 1 16 LYS CE C 212.014 43.177 -108.535 1.00 . G G . 16 LYS CE 1 1
5 27860 7 1 16 LYS CG C 214.389 42.821 -107.845 1.00 . G G . 16 LYS CG 1 1
5 27861 7 1 16 LYS H H 215.296 44.338 -105.110 1.00 . G G . 16 LYS H 1 1
5 27862 7 1 16 LYS HA H 214.389 42.231 -105.217 1.00 . G G . 16 LYS HA 1 1
5 27863 7 1 16 LYS HB2 H 216.338 41.980 -107.521 1.00 . G G . 16 LYS HB2 1 1
5 27864 7 1 16 LYS HB3 H 215.004 40.874 -107.189 1.00 . G G . 16 LYS HB3 1 1
5 27865 7 1 16 LYS HD2 H 212.932 41.274 -108.149 1.00 . G G . 16 LYS HD2 1 1
5 27866 7 1 16 LYS HD3 H 212.658 42.254 -106.708 1.00 . G G . 16 LYS HD3 1 1
5 27867 7 1 16 LYS HE2 H 212.254 43.118 -109.586 1.00 . G G . 16 LYS HE2 1 1
5 27868 7 1 16 LYS HE3 H 210.995 42.851 -108.380 1.00 . G G . 16 LYS HE3 1 1
5 27869 7 1 16 LYS HG2 H 214.428 43.808 -107.407 1.00 . G G . 16 LYS HG2 1 1
5 27870 7 1 16 LYS HG3 H 214.678 42.877 -108.884 1.00 . G G . 16 LYS HG3 1 1
5 27871 7 1 16 LYS HZ1 H 211.242 45.067 -108.122 1.00 . G G . 16 LYS HZ1 1 1
5 27872 7 1 16 LYS HZ2 H 212.849 45.078 -108.674 1.00 . G G . 16 LYS HZ2 1 1
5 27873 7 1 16 LYS HZ3 H 212.496 44.591 -107.085 1.00 . G G . 16 LYS HZ3 1 1
5 27874 7 1 16 LYS N N 215.886 43.647 -105.479 1.00 . G G . 16 LYS N 1 1
5 27875 7 1 16 LYS NZ N 212.161 44.584 -108.069 1.00 . G G . 16 LYS NZ 1 1
5 27876 7 1 16 LYS O O 216.289 41.295 -103.626 1.00 . G G . 16 LYS O 1 1
5 27877 7 1 17 LEU C C 219.192 39.365 -105.797 1.00 . G G . 17 LEU C 1 1
5 27878 7 1 17 LEU CA C 217.922 39.520 -104.967 1.00 . G G . 17 LEU CA 1 1
5 27879 7 1 17 LEU CB C 217.219 38.166 -104.845 1.00 . G G . 17 LEU CB 1 1
5 27880 7 1 17 LEU CD1 C 217.462 36.239 -103.271 1.00 . G G . 17 LEU CD1 1 1
5 27881 7 1 17 LEU CD2 C 218.749 36.270 -105.411 1.00 . G G . 17 LEU CD2 1 1
5 27882 7 1 17 LEU CG C 218.194 37.133 -104.273 1.00 . G G . 17 LEU CG 1 1
5 27883 7 1 17 LEU H H 216.994 40.543 -106.569 1.00 . G G . 17 LEU H 1 1
5 27884 7 1 17 LEU HA H 218.187 39.868 -103.980 1.00 . G G . 17 LEU HA 1 1
5 27885 7 1 17 LEU HB2 H 216.367 38.262 -104.188 1.00 . G G . 17 LEU HB2 1 1
5 27886 7 1 17 LEU HB3 H 216.887 37.843 -105.821 1.00 . G G . 17 LEU HB3 1 1
5 27887 7 1 17 LEU HD11 H 218.156 35.525 -102.851 1.00 . G G . 17 LEU HD11 1 1
5 27888 7 1 17 LEU HD12 H 216.663 35.712 -103.772 1.00 . G G . 17 LEU HD12 1 1
5 27889 7 1 17 LEU HD13 H 217.050 36.848 -102.480 1.00 . G G . 17 LEU HD13 1 1
5 27890 7 1 17 LEU HD21 H 218.990 36.899 -106.255 1.00 . G G . 17 LEU HD21 1 1
5 27891 7 1 17 LEU HD22 H 218.008 35.542 -105.705 1.00 . G G . 17 LEU HD22 1 1
5 27892 7 1 17 LEU HD23 H 219.640 35.762 -105.074 1.00 . G G . 17 LEU HD23 1 1
5 27893 7 1 17 LEU HG H 219.006 37.641 -103.774 1.00 . G G . 17 LEU HG 1 1
5 27894 7 1 17 LEU N N 217.030 40.491 -105.590 1.00 . G G . 17 LEU N 1 1
5 27895 7 1 17 LEU O O 219.149 39.409 -107.027 1.00 . G G . 17 LEU O 1 1
5 27896 7 1 18 VAL C C 222.562 38.174 -105.013 1.00 . G G . 18 VAL C 1 1
5 27897 7 1 18 VAL CA C 221.597 39.037 -105.823 1.00 . G G . 18 VAL CA 1 1
5 27898 7 1 18 VAL CB C 222.223 40.410 -106.065 1.00 . G G . 18 VAL CB 1 1
5 27899 7 1 18 VAL CG1 C 223.607 40.238 -106.695 1.00 . G G . 18 VAL CG1 1 1
5 27900 7 1 18 VAL CG2 C 221.328 41.218 -107.010 1.00 . G G . 18 VAL CG2 1 1
5 27901 7 1 18 VAL H H 220.309 39.164 -104.143 1.00 . G G . 18 VAL H 1 1
5 27902 7 1 18 VAL HA H 221.418 38.563 -106.775 1.00 . G G . 18 VAL HA 1 1
5 27903 7 1 18 VAL HB H 222.320 40.932 -105.123 1.00 . G G . 18 VAL HB 1 1
5 27904 7 1 18 VAL HG11 H 224.351 40.177 -105.914 1.00 . G G . 18 VAL HG11 1 1
5 27905 7 1 18 VAL HG12 H 223.820 41.084 -107.331 1.00 . G G . 18 VAL HG12 1 1
5 27906 7 1 18 VAL HG13 H 223.625 39.332 -107.282 1.00 . G G . 18 VAL HG13 1 1
5 27907 7 1 18 VAL HG21 H 221.914 41.988 -107.489 1.00 . G G . 18 VAL HG21 1 1
5 27908 7 1 18 VAL HG22 H 220.527 41.672 -106.445 1.00 . G G . 18 VAL HG22 1 1
5 27909 7 1 18 VAL HG23 H 220.913 40.562 -107.760 1.00 . G G . 18 VAL HG23 1 1
5 27910 7 1 18 VAL N N 220.325 39.190 -105.122 1.00 . G G . 18 VAL N 1 1
5 27911 7 1 18 VAL O O 222.522 38.168 -103.782 1.00 . G G . 18 VAL O 1 1
5 27912 7 1 19 PHE C C 225.581 36.302 -105.978 1.00 . G G . 19 PHE C 1 1
5 27913 7 1 19 PHE CA C 224.400 36.585 -105.054 1.00 . G G . 19 PHE CA 1 1
5 27914 7 1 19 PHE CB C 223.740 35.267 -104.647 1.00 . G G . 19 PHE CB 1 1
5 27915 7 1 19 PHE CD1 C 225.647 33.815 -103.865 1.00 . G G . 19 PHE CD1 1 1
5 27916 7 1 19 PHE CD2 C 224.682 33.396 -106.048 1.00 . G G . 19 PHE CD2 1 1
5 27917 7 1 19 PHE CE1 C 226.549 32.763 -104.060 1.00 . G G . 19 PHE CE1 1 1
5 27918 7 1 19 PHE CE2 C 225.584 32.344 -106.246 1.00 . G G . 19 PHE CE2 1 1
5 27919 7 1 19 PHE CG C 224.713 34.131 -104.858 1.00 . G G . 19 PHE CG 1 1
5 27920 7 1 19 PHE CZ C 226.517 32.028 -105.251 1.00 . G G . 19 PHE CZ 1 1
5 27921 7 1 19 PHE H H 223.412 37.494 -106.694 1.00 . G G . 19 PHE H 1 1
5 27922 7 1 19 PHE HA H 224.762 37.082 -104.165 1.00 . G G . 19 PHE HA 1 1
5 27923 7 1 19 PHE HB2 H 223.458 35.311 -103.604 1.00 . G G . 19 PHE HB2 1 1
5 27924 7 1 19 PHE HB3 H 222.860 35.103 -105.251 1.00 . G G . 19 PHE HB3 1 1
5 27925 7 1 19 PHE HD1 H 225.670 34.382 -102.946 1.00 . G G . 19 PHE HD1 1 1
5 27926 7 1 19 PHE HD2 H 223.962 33.640 -106.815 1.00 . G G . 19 PHE HD2 1 1
5 27927 7 1 19 PHE HE1 H 227.268 32.519 -103.294 1.00 . G G . 19 PHE HE1 1 1
5 27928 7 1 19 PHE HE2 H 225.559 31.778 -107.164 1.00 . G G . 19 PHE HE2 1 1
5 27929 7 1 19 PHE HZ H 227.214 31.216 -105.403 1.00 . G G . 19 PHE HZ 1 1
5 27930 7 1 19 PHE N N 223.427 37.448 -105.715 1.00 . G G . 19 PHE N 1 1
5 27931 7 1 19 PHE O O 225.453 36.364 -107.201 1.00 . G G . 19 PHE O 1 1
5 27932 7 1 20 PHE C C 229.145 35.500 -105.293 1.00 . G G . 20 PHE C 1 1
5 27933 7 1 20 PHE CA C 227.919 35.695 -106.179 1.00 . G G . 20 PHE CA 1 1
5 27934 7 1 20 PHE CB C 228.181 36.833 -107.166 1.00 . G G . 20 PHE CB 1 1
5 27935 7 1 20 PHE CD1 C 227.062 39.091 -107.195 1.00 . G G . 20 PHE CD1 1 1
5 27936 7 1 20 PHE CD2 C 228.336 38.450 -105.235 1.00 . G G . 20 PHE CD2 1 1
5 27937 7 1 20 PHE CE1 C 226.758 40.320 -106.595 1.00 . G G . 20 PHE CE1 1 1
5 27938 7 1 20 PHE CE2 C 228.033 39.677 -104.635 1.00 . G G . 20 PHE CE2 1 1
5 27939 7 1 20 PHE CG C 227.850 38.156 -106.515 1.00 . G G . 20 PHE CG 1 1
5 27940 7 1 20 PHE CZ C 227.243 40.611 -105.315 1.00 . G G . 20 PHE CZ 1 1
5 27941 7 1 20 PHE H H 226.769 35.949 -104.408 1.00 . G G . 20 PHE H 1 1
5 27942 7 1 20 PHE HA H 227.749 34.787 -106.739 1.00 . G G . 20 PHE HA 1 1
5 27943 7 1 20 PHE HB2 H 229.220 36.827 -107.457 1.00 . G G . 20 PHE HB2 1 1
5 27944 7 1 20 PHE HB3 H 227.561 36.701 -108.041 1.00 . G G . 20 PHE HB3 1 1
5 27945 7 1 20 PHE HD1 H 226.685 38.866 -108.182 1.00 . G G . 20 PHE HD1 1 1
5 27946 7 1 20 PHE HD2 H 228.946 37.729 -104.710 1.00 . G G . 20 PHE HD2 1 1
5 27947 7 1 20 PHE HE1 H 226.149 41.041 -107.119 1.00 . G G . 20 PHE HE1 1 1
5 27948 7 1 20 PHE HE2 H 228.408 39.902 -103.648 1.00 . G G . 20 PHE HE2 1 1
5 27949 7 1 20 PHE HZ H 227.008 41.559 -104.852 1.00 . G G . 20 PHE HZ 1 1
5 27950 7 1 20 PHE N N 226.730 35.987 -105.386 1.00 . G G . 20 PHE N 1 1
5 27951 7 1 20 PHE O O 229.049 35.488 -104.065 1.00 . G G . 20 PHE O 1 1
5 27952 7 1 21 ALA C C 232.628 36.090 -105.787 1.00 . G G . 21 ALA C 1 1
5 27953 7 1 21 ALA CA C 231.555 35.165 -105.217 1.00 . G G . 21 ALA CA 1 1
5 27954 7 1 21 ALA CB C 232.016 33.711 -105.335 1.00 . G G . 21 ALA CB 1 1
5 27955 7 1 21 ALA H H 230.309 35.377 -106.915 1.00 . G G . 21 ALA H 1 1
5 27956 7 1 21 ALA HA H 231.405 35.403 -104.175 1.00 . G G . 21 ALA HA 1 1
5 27957 7 1 21 ALA HB1 H 232.820 33.531 -104.636 1.00 . G G . 21 ALA HB1 1 1
5 27958 7 1 21 ALA HB2 H 232.364 33.523 -106.340 1.00 . G G . 21 ALA HB2 1 1
5 27959 7 1 21 ALA HB3 H 231.190 33.053 -105.110 1.00 . G G . 21 ALA HB3 1 1
5 27960 7 1 21 ALA N N 230.301 35.353 -105.935 1.00 . G G . 21 ALA N 1 1
5 27961 7 1 21 ALA O O 233.045 35.940 -106.936 1.00 . G G . 21 ALA O 1 1
5 27962 7 1 22 GLU C C 235.481 37.450 -105.173 1.00 . G G . 22 GLU C 1 1
5 27963 7 1 22 GLU CA C 234.079 38.001 -105.416 1.00 . G G . 22 GLU CA 1 1
5 27964 7 1 22 GLU CB C 233.913 39.324 -104.664 1.00 . G G . 22 GLU CB 1 1
5 27965 7 1 22 GLU CD C 232.423 40.341 -106.400 1.00 . G G . 22 GLU CD 1 1
5 27966 7 1 22 GLU CG C 232.522 39.898 -104.944 1.00 . G G . 22 GLU CG 1 1
5 27967 7 1 22 GLU H H 232.690 37.126 -104.075 1.00 . G G . 22 GLU H 1 1
5 27968 7 1 22 GLU HA H 233.954 38.185 -106.472 1.00 . G G . 22 GLU HA 1 1
5 27969 7 1 22 GLU HB2 H 234.026 39.152 -103.604 1.00 . G G . 22 GLU HB2 1 1
5 27970 7 1 22 GLU HB3 H 234.662 40.025 -104.998 1.00 . G G . 22 GLU HB3 1 1
5 27971 7 1 22 GLU HG2 H 231.777 39.142 -104.747 1.00 . G G . 22 GLU HG2 1 1
5 27972 7 1 22 GLU HG3 H 232.349 40.747 -104.299 1.00 . G G . 22 GLU HG3 1 1
5 27973 7 1 22 GLU N N 233.062 37.051 -104.977 1.00 . G G . 22 GLU N 1 1
5 27974 7 1 22 GLU O O 235.837 37.099 -104.049 1.00 . G G . 22 GLU O 1 1
5 27975 7 1 22 GLU OE1 O 233.378 40.923 -106.888 1.00 . G G . 22 GLU OE1 1 1
5 27976 7 1 22 GLU OE2 O 231.393 40.090 -107.006 1.00 . G G . 22 GLU OE2 1 1
5 27977 7 1 23 ASP C C 238.578 37.739 -106.980 1.00 . G G . 23 ASP C 1 1
5 27978 7 1 23 ASP CA C 237.636 36.881 -106.140 1.00 . G G . 23 ASP CA 1 1
5 27979 7 1 23 ASP CB C 237.698 35.430 -106.624 1.00 . G G . 23 ASP CB 1 1
5 27980 7 1 23 ASP CG C 239.096 34.863 -106.395 1.00 . G G . 23 ASP CG 1 1
5 27981 7 1 23 ASP H H 235.931 37.681 -107.109 1.00 . G G . 23 ASP H 1 1
5 27982 7 1 23 ASP HA H 237.952 36.919 -105.110 1.00 . G G . 23 ASP HA 1 1
5 27983 7 1 23 ASP HB2 H 236.979 34.840 -106.075 1.00 . G G . 23 ASP HB2 1 1
5 27984 7 1 23 ASP HB3 H 237.466 35.392 -107.677 1.00 . G G . 23 ASP HB3 1 1
5 27985 7 1 23 ASP N N 236.271 37.384 -106.239 1.00 . G G . 23 ASP N 1 1
5 27986 7 1 23 ASP O O 238.517 37.721 -108.210 1.00 . G G . 23 ASP O 1 1
5 27987 7 1 23 ASP OD1 O 239.817 35.423 -105.585 1.00 . G G . 23 ASP OD1 1 1
5 27988 7 1 23 ASP OD2 O 239.425 33.877 -107.033 1.00 . G G . 23 ASP OD2 1 1
5 27989 7 1 24 VAL C C 241.781 39.224 -106.406 1.00 . G G . 24 VAL C 1 1
5 27990 7 1 24 VAL CA C 240.387 39.355 -107.010 1.00 . G G . 24 VAL CA 1 1
5 27991 7 1 24 VAL CB C 239.927 40.812 -106.924 1.00 . G G . 24 VAL CB 1 1
5 27992 7 1 24 VAL CG1 C 240.705 41.656 -107.935 1.00 . G G . 24 VAL CG1 1 1
5 27993 7 1 24 VAL CG2 C 238.431 40.891 -107.241 1.00 . G G . 24 VAL CG2 1 1
5 27994 7 1 24 VAL H H 239.444 38.468 -105.330 1.00 . G G . 24 VAL H 1 1
5 27995 7 1 24 VAL HA H 240.426 39.063 -108.048 1.00 . G G . 24 VAL HA 1 1
5 27996 7 1 24 VAL HB H 240.105 41.188 -105.928 1.00 . G G . 24 VAL HB 1 1
5 27997 7 1 24 VAL HG11 H 241.605 42.035 -107.471 1.00 . G G . 24 VAL HG11 1 1
5 27998 7 1 24 VAL HG12 H 240.094 42.484 -108.262 1.00 . G G . 24 VAL HG12 1 1
5 27999 7 1 24 VAL HG13 H 240.971 41.045 -108.786 1.00 . G G . 24 VAL HG13 1 1
5 28000 7 1 24 VAL HG21 H 238.161 41.915 -107.453 1.00 . G G . 24 VAL HG21 1 1
5 28001 7 1 24 VAL HG22 H 237.863 40.536 -106.393 1.00 . G G . 24 VAL HG22 1 1
5 28002 7 1 24 VAL HG23 H 238.213 40.275 -108.102 1.00 . G G . 24 VAL HG23 1 1
5 28003 7 1 24 VAL N N 239.443 38.493 -106.310 1.00 . G G . 24 VAL N 1 1
5 28004 7 1 24 VAL O O 241.995 38.448 -105.474 1.00 . G G . 24 VAL O 1 1
5 28005 7 1 25 GLY C C 244.944 38.991 -107.291 1.00 . G G . 25 GLY C 1 1
5 28006 7 1 25 GLY CA C 244.099 39.946 -106.455 1.00 . G G . 25 GLY CA 1 1
5 28007 7 1 25 GLY H H 242.499 40.585 -107.687 1.00 . G G . 25 GLY H 1 1
5 28008 7 1 25 GLY HA2 H 244.524 40.938 -106.508 1.00 . G G . 25 GLY HA2 1 1
5 28009 7 1 25 GLY HA3 H 244.101 39.611 -105.428 1.00 . G G . 25 GLY HA3 1 1
5 28010 7 1 25 GLY N N 242.727 39.987 -106.946 1.00 . G G . 25 GLY N 1 1
5 28011 7 1 25 GLY O O 245.800 39.421 -108.065 1.00 . G G . 25 GLY O 1 1
5 28012 7 1 26 SER C C 244.821 35.307 -107.682 1.00 . G G . 26 SER C 1 1
5 28013 7 1 26 SER CA C 245.440 36.689 -107.878 1.00 . G G . 26 SER CA 1 1
5 28014 7 1 26 SER CB C 246.897 36.666 -107.417 1.00 . G G . 26 SER CB 1 1
5 28015 7 1 26 SER H H 244.001 37.412 -106.500 1.00 . G G . 26 SER H 1 1
5 28016 7 1 26 SER HA H 245.411 36.938 -108.928 1.00 . G G . 26 SER HA 1 1
5 28017 7 1 26 SER HB2 H 247.384 35.783 -107.795 1.00 . G G . 26 SER HB2 1 1
5 28018 7 1 26 SER HB3 H 247.407 37.544 -107.795 1.00 . G G . 26 SER HB3 1 1
5 28019 7 1 26 SER HG H 247.425 35.872 -105.722 1.00 . G G . 26 SER HG 1 1
5 28020 7 1 26 SER N N 244.696 37.695 -107.131 1.00 . G G . 26 SER N 1 1
5 28021 7 1 26 SER O O 244.887 34.738 -106.591 1.00 . G G . 26 SER O 1 1
5 28022 7 1 26 SER OG O 246.939 36.653 -105.996 1.00 . G G . 26 SER OG 1 1
5 28023 7 1 27 ASN C C 244.653 32.361 -108.781 1.00 . G G . 27 ASN C 1 1
5 28024 7 1 27 ASN CA C 243.599 33.456 -108.669 1.00 . G G . 27 ASN CA 1 1
5 28025 7 1 27 ASN CB C 242.572 33.300 -109.793 1.00 . G G . 27 ASN CB 1 1
5 28026 7 1 27 ASN CG C 242.026 31.876 -109.805 1.00 . G G . 27 ASN CG 1 1
5 28027 7 1 27 ASN H H 244.201 35.272 -109.584 1.00 . G G . 27 ASN H 1 1
5 28028 7 1 27 ASN HA H 243.092 33.361 -107.720 1.00 . G G . 27 ASN HA 1 1
5 28029 7 1 27 ASN HB2 H 241.761 33.995 -109.637 1.00 . G G . 27 ASN HB2 1 1
5 28030 7 1 27 ASN HB3 H 243.045 33.509 -110.741 1.00 . G G . 27 ASN HB3 1 1
5 28031 7 1 27 ASN HD21 H 242.359 31.607 -111.743 1.00 . G G . 27 ASN HD21 1 1
5 28032 7 1 27 ASN HD22 H 241.666 30.284 -110.936 1.00 . G G . 27 ASN HD22 1 1
5 28033 7 1 27 ASN N N 244.222 34.774 -108.740 1.00 . G G . 27 ASN N 1 1
5 28034 7 1 27 ASN ND2 N 242.017 31.200 -110.920 1.00 . G G . 27 ASN ND2 1 1
5 28035 7 1 27 ASN O O 245.672 32.532 -109.450 1.00 . G G . 27 ASN O 1 1
5 28036 7 1 27 ASN OD1 O 241.597 31.367 -108.769 1.00 . G G . 27 ASN OD1 1 1
5 28037 7 1 28 LYS C C 244.690 28.894 -108.786 1.00 . G G . 28 LYS C 1 1
5 28038 7 1 28 LYS CA C 245.338 30.119 -108.147 1.00 . G G . 28 LYS CA 1 1
5 28039 7 1 28 LYS CB C 245.787 29.776 -106.724 1.00 . G G . 28 LYS CB 1 1
5 28040 7 1 28 LYS CD C 245.812 32.038 -105.656 1.00 . G G . 28 LYS CD 1 1
5 28041 7 1 28 LYS CE C 247.149 31.854 -104.935 1.00 . G G . 28 LYS CE 1 1
5 28042 7 1 28 LYS CG C 245.078 30.696 -105.727 1.00 . G G . 28 LYS CG 1 1
5 28043 7 1 28 LYS H H 243.574 31.158 -107.600 1.00 . G G . 28 LYS H 1 1
5 28044 7 1 28 LYS HA H 246.203 30.400 -108.727 1.00 . G G . 28 LYS HA 1 1
5 28045 7 1 28 LYS HB2 H 245.538 28.748 -106.506 1.00 . G G . 28 LYS HB2 1 1
5 28046 7 1 28 LYS HB3 H 246.856 29.915 -106.641 1.00 . G G . 28 LYS HB3 1 1
5 28047 7 1 28 LYS HD2 H 245.988 32.403 -106.658 1.00 . G G . 28 LYS HD2 1 1
5 28048 7 1 28 LYS HD3 H 245.207 32.751 -105.116 1.00 . G G . 28 LYS HD3 1 1
5 28049 7 1 28 LYS HE2 H 247.268 32.633 -104.196 1.00 . G G . 28 LYS HE2 1 1
5 28050 7 1 28 LYS HE3 H 247.168 30.890 -104.449 1.00 . G G . 28 LYS HE3 1 1
5 28051 7 1 28 LYS HG2 H 244.059 30.857 -106.047 1.00 . G G . 28 LYS HG2 1 1
5 28052 7 1 28 LYS HG3 H 245.079 30.237 -104.751 1.00 . G G . 28 LYS HG3 1 1
5 28053 7 1 28 LYS HZ1 H 248.767 31.025 -105.951 1.00 . G G . 28 LYS HZ1 1 1
5 28054 7 1 28 LYS HZ2 H 248.918 32.690 -105.645 1.00 . G G . 28 LYS HZ2 1 1
5 28055 7 1 28 LYS HZ3 H 247.874 32.140 -106.866 1.00 . G G . 28 LYS HZ3 1 1
5 28056 7 1 28 LYS N N 244.402 31.236 -108.119 1.00 . G G . 28 LYS N 1 1
5 28057 7 1 28 LYS NZ N 248.261 31.933 -105.924 1.00 . G G . 28 LYS NZ 1 1
5 28058 7 1 28 LYS O O 243.523 28.930 -109.174 1.00 . G G . 28 LYS O 1 1
5 28059 7 1 29 GLY C C 243.917 25.928 -108.568 1.00 . G G . 29 GLY C 1 1
5 28060 7 1 29 GLY CA C 244.944 26.584 -109.485 1.00 . G G . 29 GLY CA 1 1
5 28061 7 1 29 GLY H H 246.379 27.842 -108.565 1.00 . G G . 29 GLY H 1 1
5 28062 7 1 29 GLY HA2 H 244.481 26.814 -110.432 1.00 . G G . 29 GLY HA2 1 1
5 28063 7 1 29 GLY HA3 H 245.762 25.898 -109.645 1.00 . G G . 29 GLY HA3 1 1
5 28064 7 1 29 GLY N N 245.457 27.813 -108.891 1.00 . G G . 29 GLY N 1 1
5 28065 7 1 29 GLY O O 244.269 25.146 -107.685 1.00 . G G . 29 GLY O 1 1
5 28066 7 1 30 ALA C C 240.304 25.537 -108.796 1.00 . G G . 30 ALA C 1 1
5 28067 7 1 30 ALA CA C 241.576 25.697 -107.968 1.00 . G G . 30 ALA CA 1 1
5 28068 7 1 30 ALA CB C 241.299 26.611 -106.774 1.00 . G G . 30 ALA CB 1 1
5 28069 7 1 30 ALA H H 242.430 26.887 -109.500 1.00 . G G . 30 ALA H 1 1
5 28070 7 1 30 ALA HA H 241.881 24.728 -107.604 1.00 . G G . 30 ALA HA 1 1
5 28071 7 1 30 ALA HB1 H 241.394 27.642 -107.079 1.00 . G G . 30 ALA HB1 1 1
5 28072 7 1 30 ALA HB2 H 242.011 26.402 -105.988 1.00 . G G . 30 ALA HB2 1 1
5 28073 7 1 30 ALA HB3 H 240.298 26.434 -106.408 1.00 . G G . 30 ALA HB3 1 1
5 28074 7 1 30 ALA N N 242.648 26.256 -108.783 1.00 . G G . 30 ALA N 1 1
5 28075 7 1 30 ALA O O 240.339 25.610 -110.025 1.00 . G G . 30 ALA O 1 1
5 28076 7 1 31 ILE C C 236.783 25.761 -107.958 1.00 . G G . 31 ILE C 1 1
5 28077 7 1 31 ILE CA C 237.905 25.159 -108.795 1.00 . G G . 31 ILE CA 1 1
5 28078 7 1 31 ILE CB C 237.628 23.674 -109.036 1.00 . G G . 31 ILE CB 1 1
5 28079 7 1 31 ILE CD1 C 238.587 21.544 -109.925 1.00 . G G . 31 ILE CD1 1 1
5 28080 7 1 31 ILE CG1 C 238.897 22.996 -109.554 1.00 . G G . 31 ILE CG1 1 1
5 28081 7 1 31 ILE CG2 C 236.511 23.525 -110.072 1.00 . G G . 31 ILE CG2 1 1
5 28082 7 1 31 ILE H H 239.215 25.279 -107.137 1.00 . G G . 31 ILE H 1 1
5 28083 7 1 31 ILE HA H 237.944 25.667 -109.747 1.00 . G G . 31 ILE HA 1 1
5 28084 7 1 31 ILE HB H 237.322 23.211 -108.109 1.00 . G G . 31 ILE HB 1 1
5 28085 7 1 31 ILE HD11 H 238.033 21.520 -110.851 1.00 . G G . 31 ILE HD11 1 1
5 28086 7 1 31 ILE HD12 H 237.997 21.092 -109.141 1.00 . G G . 31 ILE HD12 1 1
5 28087 7 1 31 ILE HD13 H 239.511 20.997 -110.043 1.00 . G G . 31 ILE HD13 1 1
5 28088 7 1 31 ILE HG12 H 239.255 23.523 -110.428 1.00 . G G . 31 ILE HG12 1 1
5 28089 7 1 31 ILE HG13 H 239.656 23.015 -108.786 1.00 . G G . 31 ILE HG13 1 1
5 28090 7 1 31 ILE HG21 H 236.099 22.529 -110.016 1.00 . G G . 31 ILE HG21 1 1
5 28091 7 1 31 ILE HG22 H 236.912 23.695 -111.060 1.00 . G G . 31 ILE HG22 1 1
5 28092 7 1 31 ILE HG23 H 235.734 24.247 -109.869 1.00 . G G . 31 ILE HG23 1 1
5 28093 7 1 31 ILE N N 239.185 25.323 -108.116 1.00 . G G . 31 ILE N 1 1
5 28094 7 1 31 ILE O O 236.813 25.695 -106.728 1.00 . G G . 31 ILE O 1 1
5 28095 7 1 32 ILE C C 233.389 26.797 -108.739 1.00 . G G . 32 ILE C 1 1
5 28096 7 1 32 ILE CA C 234.669 26.952 -107.923 1.00 . G G . 32 ILE CA 1 1
5 28097 7 1 32 ILE CB C 234.945 28.439 -107.677 1.00 . G G . 32 ILE CB 1 1
5 28098 7 1 32 ILE CD1 C 236.578 30.294 -108.061 1.00 . G G . 32 ILE CD1 1 1
5 28099 7 1 32 ILE CG1 C 236.362 28.783 -108.151 1.00 . G G . 32 ILE CG1 1 1
5 28100 7 1 32 ILE CG2 C 234.824 28.742 -106.183 1.00 . G G . 32 ILE CG2 1 1
5 28101 7 1 32 ILE H H 235.814 26.369 -109.605 1.00 . G G . 32 ILE H 1 1
5 28102 7 1 32 ILE HA H 234.541 26.459 -106.971 1.00 . G G . 32 ILE HA 1 1
5 28103 7 1 32 ILE HB H 234.227 29.034 -108.223 1.00 . G G . 32 ILE HB 1 1
5 28104 7 1 32 ILE HD11 H 236.379 30.627 -107.053 1.00 . G G . 32 ILE HD11 1 1
5 28105 7 1 32 ILE HD12 H 235.908 30.795 -108.744 1.00 . G G . 32 ILE HD12 1 1
5 28106 7 1 32 ILE HD13 H 237.600 30.528 -108.322 1.00 . G G . 32 ILE HD13 1 1
5 28107 7 1 32 ILE HG12 H 237.083 28.276 -107.526 1.00 . G G . 32 ILE HG12 1 1
5 28108 7 1 32 ILE HG13 H 236.487 28.464 -109.176 1.00 . G G . 32 ILE HG13 1 1
5 28109 7 1 32 ILE HG21 H 233.811 28.552 -105.858 1.00 . G G . 32 ILE HG21 1 1
5 28110 7 1 32 ILE HG22 H 235.071 29.779 -106.004 1.00 . G G . 32 ILE HG22 1 1
5 28111 7 1 32 ILE HG23 H 235.503 28.110 -105.631 1.00 . G G . 32 ILE HG23 1 1
5 28112 7 1 32 ILE N N 235.793 26.346 -108.624 1.00 . G G . 32 ILE N 1 1
5 28113 7 1 32 ILE O O 233.415 26.856 -109.968 1.00 . G G . 32 ILE O 1 1
5 28114 7 1 33 GLY C C 229.851 26.978 -107.855 1.00 . G G . 33 GLY C 1 1
5 28115 7 1 33 GLY CA C 230.986 26.442 -108.721 1.00 . G G . 33 GLY CA 1 1
5 28116 7 1 33 GLY H H 232.304 26.568 -107.069 1.00 . G G . 33 GLY H 1 1
5 28117 7 1 33 GLY HA2 H 231.006 26.983 -109.656 1.00 . G G . 33 GLY HA2 1 1
5 28118 7 1 33 GLY HA3 H 230.817 25.396 -108.919 1.00 . G G . 33 GLY HA3 1 1
5 28119 7 1 33 GLY N N 232.269 26.604 -108.048 1.00 . G G . 33 GLY N 1 1
5 28120 7 1 33 GLY O O 229.910 26.909 -106.628 1.00 . G G . 33 GLY O 1 1
5 28121 7 1 34 LEU C C 226.407 27.972 -108.604 1.00 . G G . 34 LEU C 1 1
5 28122 7 1 34 LEU CA C 227.680 28.058 -107.769 1.00 . G G . 34 LEU CA 1 1
5 28123 7 1 34 LEU CB C 227.949 29.518 -107.400 1.00 . G G . 34 LEU CB 1 1
5 28124 7 1 34 LEU CD1 C 228.040 31.633 -108.726 1.00 . G G . 34 LEU CD1 1 1
5 28125 7 1 34 LEU CD2 C 230.127 30.324 -108.325 1.00 . G G . 34 LEU CD2 1 1
5 28126 7 1 34 LEU CG C 228.620 30.227 -108.578 1.00 . G G . 34 LEU CG 1 1
5 28127 7 1 34 LEU H H 228.823 27.544 -109.479 1.00 . G G . 34 LEU H 1 1
5 28128 7 1 34 LEU HA H 227.542 27.490 -106.860 1.00 . G G . 34 LEU HA 1 1
5 28129 7 1 34 LEU HB2 H 227.014 30.007 -107.168 1.00 . G G . 34 LEU HB2 1 1
5 28130 7 1 34 LEU HB3 H 228.600 29.558 -106.539 1.00 . G G . 34 LEU HB3 1 1
5 28131 7 1 34 LEU HD11 H 226.977 31.567 -108.907 1.00 . G G . 34 LEU HD11 1 1
5 28132 7 1 34 LEU HD12 H 228.515 32.134 -109.558 1.00 . G G . 34 LEU HD12 1 1
5 28133 7 1 34 LEU HD13 H 228.216 32.194 -107.820 1.00 . G G . 34 LEU HD13 1 1
5 28134 7 1 34 LEU HD21 H 230.327 31.149 -107.658 1.00 . G G . 34 LEU HD21 1 1
5 28135 7 1 34 LEU HD22 H 230.639 30.484 -109.261 1.00 . G G . 34 LEU HD22 1 1
5 28136 7 1 34 LEU HD23 H 230.476 29.407 -107.875 1.00 . G G . 34 LEU HD23 1 1
5 28137 7 1 34 LEU HG H 228.441 29.666 -109.484 1.00 . G G . 34 LEU HG 1 1
5 28138 7 1 34 LEU N N 228.819 27.513 -108.499 1.00 . G G . 34 LEU N 1 1
5 28139 7 1 34 LEU O O 226.454 28.015 -109.834 1.00 . G G . 34 LEU O 1 1
5 28140 7 1 35 MET C C 222.888 28.392 -107.749 1.00 . G G . 35 MET C 1 1
5 28141 7 1 35 MET CA C 223.984 27.768 -108.608 1.00 . G G . 35 MET CA 1 1
5 28142 7 1 35 MET CB C 223.643 26.303 -108.894 1.00 . G G . 35 MET CB 1 1
5 28143 7 1 35 MET CE C 220.225 25.122 -110.830 1.00 . G G . 35 MET CE 1 1
5 28144 7 1 35 MET CG C 222.159 26.183 -109.246 1.00 . G G . 35 MET CG 1 1
5 28145 7 1 35 MET H H 225.295 27.827 -106.945 1.00 . G G . 35 MET H 1 1
5 28146 7 1 35 MET HA H 224.047 28.302 -109.543 1.00 . G G . 35 MET HA 1 1
5 28147 7 1 35 MET HB2 H 224.240 25.951 -109.723 1.00 . G G . 35 MET HB2 1 1
5 28148 7 1 35 MET HB3 H 223.852 25.707 -108.020 1.00 . G G . 35 MET HB3 1 1
5 28149 7 1 35 MET HE1 H 219.586 25.253 -109.969 1.00 . G G . 35 MET HE1 1 1
5 28150 7 1 35 MET HE2 H 219.843 24.320 -111.440 1.00 . G G . 35 MET HE2 1 1
5 28151 7 1 35 MET HE3 H 220.249 26.034 -111.411 1.00 . G G . 35 MET HE3 1 1
5 28152 7 1 35 MET HG2 H 221.580 26.090 -108.339 1.00 . G G . 35 MET HG2 1 1
5 28153 7 1 35 MET HG3 H 221.843 27.063 -109.786 1.00 . G G . 35 MET HG3 1 1
5 28154 7 1 35 MET N N 225.270 27.855 -107.925 1.00 . G G . 35 MET N 1 1
5 28155 7 1 35 MET O O 222.931 28.316 -106.521 1.00 . G G . 35 MET O 1 1
5 28156 7 1 35 MET SD S 221.901 24.718 -110.278 1.00 . G G . 35 MET SD 1 1
5 28157 7 1 36 VAL C C 219.534 29.628 -108.513 1.00 . G G . 36 VAL C 1 1
5 28158 7 1 36 VAL CA C 220.811 29.643 -107.677 1.00 . G G . 36 VAL CA 1 1
5 28159 7 1 36 VAL CB C 221.177 31.087 -107.330 1.00 . G G . 36 VAL CB 1 1
5 28160 7 1 36 VAL CG1 C 222.405 31.096 -106.420 1.00 . G G . 36 VAL CG1 1 1
5 28161 7 1 36 VAL CG2 C 221.493 31.859 -108.614 1.00 . G G . 36 VAL CG2 1 1
5 28162 7 1 36 VAL H H 221.922 29.042 -109.380 1.00 . G G . 36 VAL H 1 1
5 28163 7 1 36 VAL HA H 220.636 29.099 -106.761 1.00 . G G . 36 VAL HA 1 1
5 28164 7 1 36 VAL HB H 220.348 31.555 -106.820 1.00 . G G . 36 VAL HB 1 1
5 28165 7 1 36 VAL HG11 H 222.277 30.365 -105.635 1.00 . G G . 36 VAL HG11 1 1
5 28166 7 1 36 VAL HG12 H 222.521 32.076 -105.982 1.00 . G G . 36 VAL HG12 1 1
5 28167 7 1 36 VAL HG13 H 223.285 30.854 -106.998 1.00 . G G . 36 VAL HG13 1 1
5 28168 7 1 36 VAL HG21 H 221.339 32.914 -108.445 1.00 . G G . 36 VAL HG21 1 1
5 28169 7 1 36 VAL HG22 H 220.842 31.522 -109.406 1.00 . G G . 36 VAL HG22 1 1
5 28170 7 1 36 VAL HG23 H 222.521 31.685 -108.894 1.00 . G G . 36 VAL HG23 1 1
5 28171 7 1 36 VAL N N 221.909 29.011 -108.401 1.00 . G G . 36 VAL N 1 1
5 28172 7 1 36 VAL O O 219.585 29.656 -109.742 1.00 . G G . 36 VAL O 1 1
5 28173 7 1 37 GLY C C 216.013 30.175 -107.661 1.00 . G G . 37 GLY C 1 1
5 28174 7 1 37 GLY CA C 217.108 29.561 -108.527 1.00 . G G . 37 GLY CA 1 1
5 28175 7 1 37 GLY H H 218.411 29.559 -106.857 1.00 . G G . 37 GLY H 1 1
5 28176 7 1 37 GLY HA2 H 217.191 30.125 -109.446 1.00 . G G . 37 GLY HA2 1 1
5 28177 7 1 37 GLY HA3 H 216.843 28.542 -108.758 1.00 . G G . 37 GLY HA3 1 1
5 28178 7 1 37 GLY N N 218.391 29.581 -107.837 1.00 . G G . 37 GLY N 1 1
5 28179 7 1 37 GLY O O 216.069 30.109 -106.432 1.00 . G G . 37 GLY O 1 1
5 28180 7 1 38 GLY C C 212.629 31.337 -108.407 1.00 . G G . 38 GLY C 1 1
5 28181 7 1 38 GLY CA C 213.913 31.393 -107.587 1.00 . G G . 38 GLY CA 1 1
5 28182 7 1 38 GLY H H 215.025 30.794 -109.288 1.00 . G G . 38 GLY H 1 1
5 28183 7 1 38 GLY HA2 H 213.762 30.872 -106.651 1.00 . G G . 38 GLY HA2 1 1
5 28184 7 1 38 GLY HA3 H 214.157 32.425 -107.383 1.00 . G G . 38 GLY HA3 1 1
5 28185 7 1 38 GLY N N 215.017 30.772 -108.308 1.00 . G G . 38 GLY N 1 1
5 28186 7 1 38 GLY O O 212.666 31.380 -109.637 1.00 . G G . 38 GLY O 1 1
5 28187 7 1 39 VAL C C 209.365 32.401 -108.067 1.00 . G G . 39 VAL C 1 1
5 28188 7 1 39 VAL CA C 210.207 31.173 -108.399 1.00 . G G . 39 VAL CA 1 1
5 28189 7 1 39 VAL CB C 209.456 29.909 -107.976 1.00 . G G . 39 VAL CB 1 1
5 28190 7 1 39 VAL CG1 C 208.052 29.922 -108.579 1.00 . G G . 39 VAL CG1 1 1
5 28191 7 1 39 VAL CG2 C 210.215 28.678 -108.474 1.00 . G G . 39 VAL CG2 1 1
5 28192 7 1 39 VAL H H 211.525 31.205 -106.741 1.00 . G G . 39 VAL H 1 1
5 28193 7 1 39 VAL HA H 210.373 31.139 -109.465 1.00 . G G . 39 VAL HA 1 1
5 28194 7 1 39 VAL HB H 209.385 29.878 -106.897 1.00 . G G . 39 VAL HB 1 1
5 28195 7 1 39 VAL HG11 H 208.108 30.222 -109.615 1.00 . G G . 39 VAL HG11 1 1
5 28196 7 1 39 VAL HG12 H 207.432 30.619 -108.034 1.00 . G G . 39 VAL HG12 1 1
5 28197 7 1 39 VAL HG13 H 207.623 28.932 -108.513 1.00 . G G . 39 VAL HG13 1 1
5 28198 7 1 39 VAL HG21 H 211.248 28.741 -108.167 1.00 . G G . 39 VAL HG21 1 1
5 28199 7 1 39 VAL HG22 H 210.161 28.633 -109.552 1.00 . G G . 39 VAL HG22 1 1
5 28200 7 1 39 VAL HG23 H 209.769 27.786 -108.056 1.00 . G G . 39 VAL HG23 1 1
5 28201 7 1 39 VAL N N 211.495 31.236 -107.719 1.00 . G G . 39 VAL N 1 1
5 28202 7 1 39 VAL O O 209.617 33.089 -107.079 1.00 . G G . 39 VAL O 1 1
5 28203 7 1 40 VAL C C 206.034 33.433 -108.922 1.00 . G G . 40 VAL C 1 1
5 28204 7 1 40 VAL CA C 207.492 33.818 -108.688 1.00 . G G . 40 VAL CA 1 1
5 28205 7 1 40 VAL CB C 207.880 34.953 -109.637 1.00 . G G . 40 VAL CB 1 1
5 28206 7 1 40 VAL CG1 C 207.176 36.241 -109.208 1.00 . G G . 40 VAL CG1 1 1
5 28207 7 1 40 VAL CG2 C 209.396 35.161 -109.588 1.00 . G G . 40 VAL CG2 1 1
5 28208 7 1 40 VAL H H 208.213 32.085 -109.674 1.00 . G G . 40 VAL H 1 1
5 28209 7 1 40 VAL HA H 207.605 34.160 -107.670 1.00 . G G . 40 VAL HA 1 1
5 28210 7 1 40 VAL HB H 207.582 34.697 -110.644 1.00 . G G . 40 VAL HB 1 1
5 28211 7 1 40 VAL HG11 H 207.486 36.505 -108.207 1.00 . G G . 40 VAL HG11 1 1
5 28212 7 1 40 VAL HG12 H 206.105 36.088 -109.225 1.00 . G G . 40 VAL HG12 1 1
5 28213 7 1 40 VAL HG13 H 207.436 37.038 -109.888 1.00 . G G . 40 VAL HG13 1 1
5 28214 7 1 40 VAL HG21 H 209.725 35.168 -108.559 1.00 . G G . 40 VAL HG21 1 1
5 28215 7 1 40 VAL HG22 H 209.645 36.104 -110.051 1.00 . G G . 40 VAL HG22 1 1
5 28216 7 1 40 VAL HG23 H 209.887 34.359 -110.117 1.00 . G G . 40 VAL HG23 1 1
5 28217 7 1 40 VAL N N 208.365 32.669 -108.902 1.00 . G G . 40 VAL N 1 1
5 28218 7 1 40 VAL O O 205.460 33.920 -109.882 1.00 . G G . 40 VAL O 1 1
5 28219 7 1 40 VAL OXT O 205.515 32.656 -108.138 1.00 . G G . 40 VAL OXT 1 1
5 28220 8 1 1 ASP C C 252.380 40.839 -104.607 1.00 . H H . 1 ASP C 1 1
5 28221 8 1 1 ASP CA C 253.525 40.164 -103.859 1.00 . H H . 1 ASP CA 1 1
5 28222 8 1 1 ASP CB C 254.706 39.940 -104.806 1.00 . H H . 1 ASP CB 1 1
5 28223 8 1 1 ASP CG C 255.950 39.566 -104.008 1.00 . H H . 1 ASP CG 1 1
5 28224 8 1 1 ASP H1 H 252.257 39.001 -102.687 1.00 . H H . 1 ASP H1 1 1
5 28225 8 1 1 ASP H2 H 253.838 38.395 -102.807 1.00 . H H . 1 ASP H2 1 1
5 28226 8 1 1 ASP H3 H 252.766 38.242 -104.116 1.00 . H H . 1 ASP H3 1 1
5 28227 8 1 1 ASP HA H 253.838 40.794 -103.039 1.00 . H H . 1 ASP HA 1 1
5 28228 8 1 1 ASP HB2 H 254.467 39.141 -105.493 1.00 . H H . 1 ASP HB2 1 1
5 28229 8 1 1 ASP HB3 H 254.897 40.845 -105.362 1.00 . H H . 1 ASP HB3 1 1
5 28230 8 1 1 ASP N N 253.061 38.851 -103.328 1.00 . H H . 1 ASP N 1 1
5 28231 8 1 1 ASP O O 252.557 41.903 -105.202 1.00 . H H . 1 ASP O 1 1
5 28232 8 1 1 ASP OD1 O 255.866 39.550 -102.790 1.00 . H H . 1 ASP OD1 1 1
5 28233 8 1 1 ASP OD2 O 256.968 39.299 -104.625 1.00 . H H . 1 ASP OD2 1 1
5 28234 8 1 2 ALA C C 249.415 41.884 -104.417 1.00 . H H . 2 ALA C 1 1
5 28235 8 1 2 ALA CA C 250.040 40.768 -105.249 1.00 . H H . 2 ALA CA 1 1
5 28236 8 1 2 ALA CB C 249.005 39.666 -105.488 1.00 . H H . 2 ALA CB 1 1
5 28237 8 1 2 ALA H H 251.125 39.372 -104.080 1.00 . H H . 2 ALA H 1 1
5 28238 8 1 2 ALA HA H 250.346 41.171 -106.202 1.00 . H H . 2 ALA HA 1 1
5 28239 8 1 2 ALA HB1 H 248.546 39.395 -104.549 1.00 . H H . 2 ALA HB1 1 1
5 28240 8 1 2 ALA HB2 H 249.492 38.801 -105.913 1.00 . H H . 2 ALA HB2 1 1
5 28241 8 1 2 ALA HB3 H 248.248 40.025 -106.169 1.00 . H H . 2 ALA HB3 1 1
5 28242 8 1 2 ALA N N 251.208 40.216 -104.571 1.00 . H H . 2 ALA N 1 1
5 28243 8 1 2 ALA O O 250.002 42.347 -103.440 1.00 . H H . 2 ALA O 1 1
5 28244 8 1 3 GLU C C 248.393 44.626 -104.019 1.00 . H H . 3 GLU C 1 1
5 28245 8 1 3 GLU CA C 247.524 43.375 -104.097 1.00 . H H . 3 GLU CA 1 1
5 28246 8 1 3 GLU CB C 247.170 42.908 -102.683 1.00 . H H . 3 GLU CB 1 1
5 28247 8 1 3 GLU CD C 245.745 41.212 -103.848 1.00 . H H . 3 GLU CD 1 1
5 28248 8 1 3 GLU CG C 246.747 41.438 -102.720 1.00 . H H . 3 GLU CG 1 1
5 28249 8 1 3 GLU H H 247.799 41.906 -105.600 1.00 . H H . 3 GLU H 1 1
5 28250 8 1 3 GLU HA H 246.613 43.613 -104.624 1.00 . H H . 3 GLU HA 1 1
5 28251 8 1 3 GLU HB2 H 248.033 43.019 -102.042 1.00 . H H . 3 GLU HB2 1 1
5 28252 8 1 3 GLU HB3 H 246.357 43.506 -102.299 1.00 . H H . 3 GLU HB3 1 1
5 28253 8 1 3 GLU HG2 H 247.616 40.819 -102.883 1.00 . H H . 3 GLU HG2 1 1
5 28254 8 1 3 GLU HG3 H 246.289 41.174 -101.778 1.00 . H H . 3 GLU HG3 1 1
5 28255 8 1 3 GLU N N 248.220 42.312 -104.813 1.00 . H H . 3 GLU N 1 1
5 28256 8 1 3 GLU O O 248.031 45.605 -103.365 1.00 . H H . 3 GLU O 1 1
5 28257 8 1 3 GLU OE1 O 244.603 41.608 -103.689 1.00 . H H . 3 GLU OE1 1 1
5 28258 8 1 3 GLU OE2 O 246.136 40.645 -104.855 1.00 . H H . 3 GLU OE2 1 1
5 28259 8 1 4 PHE C C 250.699 46.212 -103.265 1.00 . H H . 4 PHE C 1 1
5 28260 8 1 4 PHE CA C 250.451 45.725 -104.690 1.00 . H H . 4 PHE CA 1 1
5 28261 8 1 4 PHE CB C 249.868 46.863 -105.529 1.00 . H H . 4 PHE CB 1 1
5 28262 8 1 4 PHE CD1 C 252.064 47.590 -106.528 1.00 . H H . 4 PHE CD1 1 1
5 28263 8 1 4 PHE CD2 C 250.782 49.195 -105.240 1.00 . H H . 4 PHE CD2 1 1
5 28264 8 1 4 PHE CE1 C 253.050 48.558 -106.754 1.00 . H H . 4 PHE CE1 1 1
5 28265 8 1 4 PHE CE2 C 251.769 50.164 -105.466 1.00 . H H . 4 PHE CE2 1 1
5 28266 8 1 4 PHE CG C 250.931 47.909 -105.772 1.00 . H H . 4 PHE CG 1 1
5 28267 8 1 4 PHE CZ C 252.903 49.845 -106.222 1.00 . H H . 4 PHE CZ 1 1
5 28268 8 1 4 PHE H H 249.776 43.781 -105.195 1.00 . H H . 4 PHE H 1 1
5 28269 8 1 4 PHE HA H 251.392 45.420 -105.124 1.00 . H H . 4 PHE HA 1 1
5 28270 8 1 4 PHE HB2 H 249.524 46.473 -106.474 1.00 . H H . 4 PHE HB2 1 1
5 28271 8 1 4 PHE HB3 H 249.039 47.310 -105.001 1.00 . H H . 4 PHE HB3 1 1
5 28272 8 1 4 PHE HD1 H 252.179 46.598 -106.938 1.00 . H H . 4 PHE HD1 1 1
5 28273 8 1 4 PHE HD2 H 249.908 49.441 -104.656 1.00 . H H . 4 PHE HD2 1 1
5 28274 8 1 4 PHE HE1 H 253.925 48.312 -107.338 1.00 . H H . 4 PHE HE1 1 1
5 28275 8 1 4 PHE HE2 H 251.655 51.155 -105.056 1.00 . H H . 4 PHE HE2 1 1
5 28276 8 1 4 PHE HZ H 253.663 50.591 -106.396 1.00 . H H . 4 PHE HZ 1 1
5 28277 8 1 4 PHE N N 249.540 44.588 -104.690 1.00 . H H . 4 PHE N 1 1
5 28278 8 1 4 PHE O O 251.197 45.466 -102.422 1.00 . H H . 4 PHE O 1 1
5 28279 8 1 5 ARG C C 249.998 49.467 -101.630 1.00 . H H . 5 ARG C 1 1
5 28280 8 1 5 ARG CA C 250.537 48.042 -101.676 1.00 . H H . 5 ARG CA 1 1
5 28281 8 1 5 ARG CB C 252.023 48.042 -101.314 1.00 . H H . 5 ARG CB 1 1
5 28282 8 1 5 ARG CD C 254.307 48.671 -102.108 1.00 . H H . 5 ARG CD 1 1
5 28283 8 1 5 ARG CG C 252.845 48.499 -102.520 1.00 . H H . 5 ARG CG 1 1
5 28284 8 1 5 ARG CZ C 255.290 50.127 -103.785 1.00 . H H . 5 ARG CZ 1 1
5 28285 8 1 5 ARG H H 249.956 48.015 -103.714 1.00 . H H . 5 ARG H 1 1
5 28286 8 1 5 ARG HA H 250.003 47.442 -100.956 1.00 . H H . 5 ARG HA 1 1
5 28287 8 1 5 ARG HB2 H 252.192 48.717 -100.486 1.00 . H H . 5 ARG HB2 1 1
5 28288 8 1 5 ARG HB3 H 252.325 47.044 -101.032 1.00 . H H . 5 ARG HB3 1 1
5 28289 8 1 5 ARG HD2 H 254.394 49.511 -101.437 1.00 . H H . 5 ARG HD2 1 1
5 28290 8 1 5 ARG HD3 H 254.643 47.776 -101.603 1.00 . H H . 5 ARG HD3 1 1
5 28291 8 1 5 ARG HE H 255.597 48.151 -103.708 1.00 . H H . 5 ARG HE 1 1
5 28292 8 1 5 ARG HG2 H 252.776 47.758 -103.305 1.00 . H H . 5 ARG HG2 1 1
5 28293 8 1 5 ARG HG3 H 252.462 49.442 -102.881 1.00 . H H . 5 ARG HG3 1 1
5 28294 8 1 5 ARG HH11 H 256.500 49.536 -105.266 1.00 . H H . 5 ARG HH11 1 1
5 28295 8 1 5 ARG HH12 H 256.151 51.232 -105.215 1.00 . H H . 5 ARG HH12 1 1
5 28296 8 1 5 ARG HH21 H 254.112 50.999 -102.420 1.00 . H H . 5 ARG HH21 1 1
5 28297 8 1 5 ARG HH22 H 254.798 52.061 -103.604 1.00 . H H . 5 ARG HH22 1 1
5 28298 8 1 5 ARG N N 250.349 47.467 -103.004 1.00 . H H . 5 ARG N 1 1
5 28299 8 1 5 ARG NE N 255.140 48.906 -103.282 1.00 . H H . 5 ARG NE 1 1
5 28300 8 1 5 ARG NH1 N 256.039 50.314 -104.837 1.00 . H H . 5 ARG NH1 1 1
5 28301 8 1 5 ARG NH2 N 254.687 51.141 -103.226 1.00 . H H . 5 ARG NH2 1 1
5 28302 8 1 5 ARG O O 250.764 50.432 -101.607 1.00 . H H . 5 ARG O 1 1
5 28303 8 1 6 HIS C C 246.640 50.809 -100.981 1.00 . H H . 6 HIS C 1 1
5 28304 8 1 6 HIS CA C 248.044 50.909 -101.570 1.00 . H H . 6 HIS CA 1 1
5 28305 8 1 6 HIS CB C 247.967 51.501 -102.978 1.00 . H H . 6 HIS CB 1 1
5 28306 8 1 6 HIS CD2 C 247.461 53.814 -101.838 1.00 . H H . 6 HIS CD2 1 1
5 28307 8 1 6 HIS CE1 C 247.711 55.084 -103.576 1.00 . H H . 6 HIS CE1 1 1
5 28308 8 1 6 HIS CG C 247.785 52.991 -102.889 1.00 . H H . 6 HIS CG 1 1
5 28309 8 1 6 HIS H H 248.115 48.792 -101.634 1.00 . H H . 6 HIS H 1 1
5 28310 8 1 6 HIS HA H 248.638 51.562 -100.949 1.00 . H H . 6 HIS HA 1 1
5 28311 8 1 6 HIS HB2 H 248.881 51.281 -103.512 1.00 . H H . 6 HIS HB2 1 1
5 28312 8 1 6 HIS HB3 H 247.130 51.068 -103.507 1.00 . H H . 6 HIS HB3 1 1
5 28313 8 1 6 HIS HD2 H 247.272 53.487 -100.826 1.00 . H H . 6 HIS HD2 1 1
5 28314 8 1 6 HIS HE1 H 247.761 55.949 -104.221 1.00 . H H . 6 HIS HE1 1 1
5 28315 8 1 6 HIS HE2 H 247.211 55.932 -101.742 1.00 . H H . 6 HIS HE2 1 1
5 28316 8 1 6 HIS N N 248.676 49.596 -101.615 1.00 . H H . 6 HIS N 1 1
5 28317 8 1 6 HIS ND1 N 247.939 53.823 -103.986 1.00 . H H . 6 HIS ND1 1 1
5 28318 8 1 6 HIS NE2 N 247.416 55.134 -102.275 1.00 . H H . 6 HIS NE2 1 1
5 28319 8 1 6 HIS O O 246.415 50.094 -100.005 1.00 . H H . 6 HIS O 1 1
5 28320 8 1 7 ASP C C 243.724 50.114 -101.239 1.00 . H H . 7 ASP C 1 1
5 28321 8 1 7 ASP CA C 244.320 51.513 -101.110 1.00 . H H . 7 ASP CA 1 1
5 28322 8 1 7 ASP CB C 243.479 52.505 -101.917 1.00 . H H . 7 ASP CB 1 1
5 28323 8 1 7 ASP CG C 242.174 52.800 -101.183 1.00 . H H . 7 ASP CG 1 1
5 28324 8 1 7 ASP H H 245.935 52.080 -102.358 1.00 . H H . 7 ASP H 1 1
5 28325 8 1 7 ASP HA H 244.302 51.806 -100.071 1.00 . H H . 7 ASP HA 1 1
5 28326 8 1 7 ASP HB2 H 244.034 53.423 -102.044 1.00 . H H . 7 ASP HB2 1 1
5 28327 8 1 7 ASP HB3 H 243.257 52.082 -102.885 1.00 . H H . 7 ASP HB3 1 1
5 28328 8 1 7 ASP N N 245.698 51.529 -101.582 1.00 . H H . 7 ASP N 1 1
5 28329 8 1 7 ASP O O 244.110 49.344 -102.119 1.00 . H H . 7 ASP O 1 1
5 28330 8 1 7 ASP OD1 O 241.966 52.221 -100.129 1.00 . H H . 7 ASP OD1 1 1
5 28331 8 1 7 ASP OD2 O 241.403 53.599 -101.689 1.00 . H H . 7 ASP OD2 1 1
5 28332 8 1 8 SER C C 240.899 48.479 -99.495 1.00 . H H . 8 SER C 1 1
5 28333 8 1 8 SER CA C 242.140 48.483 -100.384 1.00 . H H . 8 SER CA 1 1
5 28334 8 1 8 SER CB C 243.122 47.412 -99.903 1.00 . H H . 8 SER CB 1 1
5 28335 8 1 8 SER H H 242.515 50.447 -99.680 1.00 . H H . 8 SER H 1 1
5 28336 8 1 8 SER HA H 241.845 48.258 -101.397 1.00 . H H . 8 SER HA 1 1
5 28337 8 1 8 SER HB2 H 243.329 47.555 -98.856 1.00 . H H . 8 SER HB2 1 1
5 28338 8 1 8 SER HB3 H 242.684 46.434 -100.052 1.00 . H H . 8 SER HB3 1 1
5 28339 8 1 8 SER N N 242.783 49.793 -100.359 1.00 . H H . 8 SER N 1 1
5 28340 8 1 8 SER O O 241.005 48.430 -98.269 1.00 . H H . 8 SER O 1 1
5 28341 8 1 8 SER OG O 244.333 47.521 -100.641 1.00 . H H . 8 SER OG 1 1
5 28342 8 1 9 GLY C C 237.302 48.130 -100.260 1.00 . H H . 9 GLY C 1 1
5 28343 8 1 9 GLY CA C 238.474 48.534 -99.372 1.00 . H H . 9 GLY CA 1 1
5 28344 8 1 9 GLY H H 239.704 48.568 -101.098 1.00 . H H . 9 GLY H 1 1
5 28345 8 1 9 GLY HA2 H 238.552 47.837 -98.548 1.00 . H H . 9 GLY HA2 1 1
5 28346 8 1 9 GLY HA3 H 238.297 49.524 -98.981 1.00 . H H . 9 GLY HA3 1 1
5 28347 8 1 9 GLY N N 239.727 48.531 -100.119 1.00 . H H . 9 GLY N 1 1
5 28348 8 1 9 GLY O O 237.380 48.213 -101.486 1.00 . H H . 9 GLY O 1 1
5 28349 8 1 10 TYR C C 233.784 47.350 -99.495 1.00 . H H . 10 TYR C 1 1
5 28350 8 1 10 TYR CA C 235.028 47.282 -100.376 1.00 . H H . 10 TYR CA 1 1
5 28351 8 1 10 TYR CB C 235.210 45.856 -100.899 1.00 . H H . 10 TYR CB 1 1
5 28352 8 1 10 TYR CD1 C 233.767 44.512 -99.327 1.00 . H H . 10 TYR CD1 1 1
5 28353 8 1 10 TYR CD2 C 236.178 44.330 -99.142 1.00 . H H . 10 TYR CD2 1 1
5 28354 8 1 10 TYR CE1 C 233.617 43.603 -98.273 1.00 . H H . 10 TYR CE1 1 1
5 28355 8 1 10 TYR CE2 C 236.029 43.420 -98.089 1.00 . H H . 10 TYR CE2 1 1
5 28356 8 1 10 TYR CG C 235.048 44.876 -99.762 1.00 . H H . 10 TYR CG 1 1
5 28357 8 1 10 TYR CZ C 234.748 43.057 -97.654 1.00 . H H . 10 TYR CZ 1 1
5 28358 8 1 10 TYR H H 236.207 47.652 -98.652 1.00 . H H . 10 TYR H 1 1
5 28359 8 1 10 TYR HA H 234.897 47.945 -101.218 1.00 . H H . 10 TYR HA 1 1
5 28360 8 1 10 TYR HB2 H 234.467 45.653 -101.657 1.00 . H H . 10 TYR HB2 1 1
5 28361 8 1 10 TYR HB3 H 236.197 45.751 -101.325 1.00 . H H . 10 TYR HB3 1 1
5 28362 8 1 10 TYR HD1 H 232.894 44.933 -99.805 1.00 . H H . 10 TYR HD1 1 1
5 28363 8 1 10 TYR HD2 H 237.165 44.610 -99.479 1.00 . H H . 10 TYR HD2 1 1
5 28364 8 1 10 TYR HE1 H 232.629 43.323 -97.937 1.00 . H H . 10 TYR HE1 1 1
5 28365 8 1 10 TYR HE2 H 236.901 43.000 -97.611 1.00 . H H . 10 TYR HE2 1 1
5 28366 8 1 10 TYR HH H 234.104 41.407 -96.941 1.00 . H H . 10 TYR HH 1 1
5 28367 8 1 10 TYR N N 236.213 47.695 -99.632 1.00 . H H . 10 TYR N 1 1
5 28368 8 1 10 TYR O O 233.873 47.282 -98.270 1.00 . H H . 10 TYR O 1 1
5 28369 8 1 10 TYR OH O 234.601 42.160 -96.615 1.00 . H H . 10 TYR OH 1 1
5 28370 8 1 11 GLU C C 230.233 46.958 -100.233 1.00 . H H . 11 GLU C 1 1
5 28371 8 1 11 GLU CA C 231.362 47.557 -99.403 1.00 . H H . 11 GLU CA 1 1
5 28372 8 1 11 GLU CB C 231.036 49.014 -99.073 1.00 . H H . 11 GLU CB 1 1
5 28373 8 1 11 GLU CD C 230.877 51.296 -100.089 1.00 . H H . 11 GLU CD 1 1
5 28374 8 1 11 GLU CG C 230.832 49.798 -100.370 1.00 . H H . 11 GLU CG 1 1
5 28375 8 1 11 GLU H H 232.617 47.528 -101.112 1.00 . H H . 11 GLU H 1 1
5 28376 8 1 11 GLU HA H 231.455 47.002 -98.482 1.00 . H H . 11 GLU HA 1 1
5 28377 8 1 11 GLU HB2 H 230.131 49.055 -98.481 1.00 . H H . 11 GLU HB2 1 1
5 28378 8 1 11 GLU HB3 H 231.852 49.450 -98.515 1.00 . H H . 11 GLU HB3 1 1
5 28379 8 1 11 GLU HG2 H 231.614 49.540 -101.070 1.00 . H H . 11 GLU HG2 1 1
5 28380 8 1 11 GLU HG3 H 229.873 49.543 -100.797 1.00 . H H . 11 GLU HG3 1 1
5 28381 8 1 11 GLU N N 232.624 47.482 -100.132 1.00 . H H . 11 GLU N 1 1
5 28382 8 1 11 GLU O O 230.259 47.012 -101.464 1.00 . H H . 11 GLU O 1 1
5 28383 8 1 11 GLU OE1 O 231.957 51.797 -99.824 1.00 . H H . 11 GLU OE1 1 1
5 28384 8 1 11 GLU OE2 O 229.830 51.920 -100.142 1.00 . H H . 11 GLU OE2 1 1
5 28385 8 1 12 VAL C C 226.794 46.359 -99.756 1.00 . H H . 12 VAL C 1 1
5 28386 8 1 12 VAL CA C 228.114 45.774 -100.253 1.00 . H H . 12 VAL CA 1 1
5 28387 8 1 12 VAL CB C 228.119 44.262 -100.034 1.00 . H H . 12 VAL CB 1 1
5 28388 8 1 12 VAL CG1 C 229.509 43.706 -100.351 1.00 . H H . 12 VAL CG1 1 1
5 28389 8 1 12 VAL CG2 C 227.769 43.956 -98.576 1.00 . H H . 12 VAL CG2 1 1
5 28390 8 1 12 VAL H H 229.271 46.363 -98.578 1.00 . H H . 12 VAL H 1 1
5 28391 8 1 12 VAL HA H 228.207 45.973 -101.311 1.00 . H H . 12 VAL HA 1 1
5 28392 8 1 12 VAL HB H 227.391 43.801 -100.686 1.00 . H H . 12 VAL HB 1 1
5 28393 8 1 12 VAL HG11 H 229.518 42.639 -100.183 1.00 . H H . 12 VAL HG11 1 1
5 28394 8 1 12 VAL HG12 H 230.239 44.177 -99.711 1.00 . H H . 12 VAL HG12 1 1
5 28395 8 1 12 VAL HG13 H 229.751 43.909 -101.384 1.00 . H H . 12 VAL HG13 1 1
5 28396 8 1 12 VAL HG21 H 228.171 44.731 -97.939 1.00 . H H . 12 VAL HG21 1 1
5 28397 8 1 12 VAL HG22 H 228.192 43.003 -98.295 1.00 . H H . 12 VAL HG22 1 1
5 28398 8 1 12 VAL HG23 H 226.695 43.920 -98.463 1.00 . H H . 12 VAL HG23 1 1
5 28399 8 1 12 VAL N N 229.243 46.383 -99.558 1.00 . H H . 12 VAL N 1 1
5 28400 8 1 12 VAL O O 226.705 46.850 -98.632 1.00 . H H . 12 VAL O 1 1
5 28401 8 1 13 HIS C C 223.390 46.265 -101.185 1.00 . H H . 13 HIS C 1 1
5 28402 8 1 13 HIS CA C 224.459 46.823 -100.248 1.00 . H H . 13 HIS CA 1 1
5 28403 8 1 13 HIS CB C 224.464 48.350 -100.328 1.00 . H H . 13 HIS CB 1 1
5 28404 8 1 13 HIS CD2 C 226.505 49.843 -101.042 1.00 . H H . 13 HIS CD2 1 1
5 28405 8 1 13 HIS CE1 C 227.028 48.810 -102.873 1.00 . H H . 13 HIS CE1 1 1
5 28406 8 1 13 HIS CG C 225.615 48.808 -101.180 1.00 . H H . 13 HIS CG 1 1
5 28407 8 1 13 HIS H H 225.905 45.895 -101.488 1.00 . H H . 13 HIS H 1 1
5 28408 8 1 13 HIS HA H 224.226 46.526 -99.237 1.00 . H H . 13 HIS HA 1 1
5 28409 8 1 13 HIS HB2 H 223.536 48.691 -100.764 1.00 . H H . 13 HIS HB2 1 1
5 28410 8 1 13 HIS HB3 H 224.566 48.762 -99.335 1.00 . H H . 13 HIS HB3 1 1
5 28411 8 1 13 HIS HD2 H 226.513 50.552 -100.225 1.00 . H H . 13 HIS HD2 1 1
5 28412 8 1 13 HIS HE1 H 227.520 48.529 -103.793 1.00 . H H . 13 HIS HE1 1 1
5 28413 8 1 13 HIS HE2 H 228.133 50.467 -102.271 1.00 . H H . 13 HIS HE2 1 1
5 28414 8 1 13 HIS N N 225.773 46.299 -100.605 1.00 . H H . 13 HIS N 1 1
5 28415 8 1 13 HIS ND1 N 225.969 48.160 -102.356 1.00 . H H . 13 HIS ND1 1 1
5 28416 8 1 13 HIS NE2 N 227.396 49.844 -102.111 1.00 . H H . 13 HIS NE2 1 1
5 28417 8 1 13 HIS O O 223.638 46.069 -102.374 1.00 . H H . 13 HIS O 1 1
5 28418 8 1 14 HIS C C 219.762 45.818 -100.823 1.00 . H H . 14 HIS C 1 1
5 28419 8 1 14 HIS CA C 221.111 45.466 -101.440 1.00 . H H . 14 HIS CA 1 1
5 28420 8 1 14 HIS CB C 221.245 43.945 -101.544 1.00 . H H . 14 HIS CB 1 1
5 28421 8 1 14 HIS CD2 C 223.816 43.529 -101.891 1.00 . H H . 14 HIS CD2 1 1
5 28422 8 1 14 HIS CE1 C 224.288 42.804 -99.905 1.00 . H H . 14 HIS CE1 1 1
5 28423 8 1 14 HIS CG C 222.646 43.540 -101.174 1.00 . H H . 14 HIS CG 1 1
5 28424 8 1 14 HIS H H 222.065 46.179 -99.686 1.00 . H H . 14 HIS H 1 1
5 28425 8 1 14 HIS HA H 221.164 45.887 -102.434 1.00 . H H . 14 HIS HA 1 1
5 28426 8 1 14 HIS HB2 H 220.544 43.475 -100.870 1.00 . H H . 14 HIS HB2 1 1
5 28427 8 1 14 HIS HB3 H 221.036 43.634 -102.556 1.00 . H H . 14 HIS HB3 1 1
5 28428 8 1 14 HIS HD2 H 223.919 43.835 -102.922 1.00 . H H . 14 HIS HD2 1 1
5 28429 8 1 14 HIS HE1 H 224.824 42.425 -99.046 1.00 . H H . 14 HIS HE1 1 1
5 28430 8 1 14 HIS HE2 H 225.794 42.953 -101.334 1.00 . H H . 14 HIS HE2 1 1
5 28431 8 1 14 HIS N N 222.206 46.005 -100.641 1.00 . H H . 14 HIS N 1 1
5 28432 8 1 14 HIS ND1 N 222.970 43.074 -99.911 1.00 . H H . 14 HIS ND1 1 1
5 28433 8 1 14 HIS NE2 N 224.853 43.065 -101.085 1.00 . H H . 14 HIS NE2 1 1
5 28434 8 1 14 HIS O O 219.632 46.823 -100.123 1.00 . H H . 14 HIS O 1 1
5 28435 8 1 15 GLN C C 216.782 43.903 -100.120 1.00 . H H . 15 GLN C 1 1
5 28436 8 1 15 GLN CA C 217.422 45.217 -100.557 1.00 . H H . 15 GLN CA 1 1
5 28437 8 1 15 GLN CB C 216.548 45.885 -101.619 1.00 . H H . 15 GLN CB 1 1
5 28438 8 1 15 GLN CD C 216.018 48.094 -102.671 1.00 . H H . 15 GLN CD 1 1
5 28439 8 1 15 GLN CG C 217.059 47.304 -101.884 1.00 . H H . 15 GLN CG 1 1
5 28440 8 1 15 GLN H H 218.923 44.201 -101.655 1.00 . H H . 15 GLN H 1 1
5 28441 8 1 15 GLN HA H 217.494 45.873 -99.703 1.00 . H H . 15 GLN HA 1 1
5 28442 8 1 15 GLN HB2 H 216.588 45.310 -102.533 1.00 . H H . 15 GLN HB2 1 1
5 28443 8 1 15 GLN HB3 H 215.527 45.933 -101.268 1.00 . H H . 15 GLN HB3 1 1
5 28444 8 1 15 GLN HE21 H 217.273 49.557 -103.146 1.00 . H H . 15 GLN HE21 1 1
5 28445 8 1 15 GLN HE22 H 215.692 49.736 -103.739 1.00 . H H . 15 GLN HE22 1 1
5 28446 8 1 15 GLN HG2 H 217.247 47.798 -100.941 1.00 . H H . 15 GLN HG2 1 1
5 28447 8 1 15 GLN HG3 H 217.974 47.254 -102.453 1.00 . H H . 15 GLN HG3 1 1
5 28448 8 1 15 GLN N N 218.760 44.985 -101.089 1.00 . H H . 15 GLN N 1 1
5 28449 8 1 15 GLN NE2 N 216.356 49.222 -103.232 1.00 . H H . 15 GLN NE2 1 1
5 28450 8 1 15 GLN O O 217.233 43.270 -99.166 1.00 . H H . 15 GLN O 1 1
5 28451 8 1 15 GLN OE1 O 214.867 47.672 -102.776 1.00 . H H . 15 GLN OE1 1 1
5 28452 8 1 16 LYS C C 215.940 41.311 -99.727 1.00 . H H . 16 LYS C 1 1
5 28453 8 1 16 LYS CA C 215.025 42.261 -100.495 1.00 . H H . 16 LYS CA 1 1
5 28454 8 1 16 LYS CB C 214.536 41.582 -101.779 1.00 . H H . 16 LYS CB 1 1
5 28455 8 1 16 LYS CD C 212.132 42.266 -101.786 1.00 . H H . 16 LYS CD 1 1
5 28456 8 1 16 LYS CE C 210.761 41.899 -101.216 1.00 . H H . 16 LYS CE 1 1
5 28457 8 1 16 LYS CG C 213.098 41.097 -101.585 1.00 . H H . 16 LYS CG 1 1
5 28458 8 1 16 LYS H H 215.411 44.048 -101.572 1.00 . H H . 16 LYS H 1 1
5 28459 8 1 16 LYS HA H 214.172 42.497 -99.881 1.00 . H H . 16 LYS HA 1 1
5 28460 8 1 16 LYS HB2 H 214.573 42.289 -102.595 1.00 . H H . 16 LYS HB2 1 1
5 28461 8 1 16 LYS HB3 H 215.171 40.739 -102.005 1.00 . H H . 16 LYS HB3 1 1
5 28462 8 1 16 LYS HD2 H 212.512 43.140 -101.277 1.00 . H H . 16 LYS HD2 1 1
5 28463 8 1 16 LYS HD3 H 212.036 42.477 -102.841 1.00 . H H . 16 LYS HD3 1 1
5 28464 8 1 16 LYS HE2 H 210.757 42.072 -100.149 1.00 . H H . 16 LYS HE2 1 1
5 28465 8 1 16 LYS HE3 H 210.001 42.509 -101.682 1.00 . H H . 16 LYS HE3 1 1
5 28466 8 1 16 LYS HG2 H 212.881 40.321 -102.306 1.00 . H H . 16 LYS HG2 1 1
5 28467 8 1 16 LYS HG3 H 212.981 40.703 -100.587 1.00 . H H . 16 LYS HG3 1 1
5 28468 8 1 16 LYS HZ1 H 210.969 39.872 -100.787 1.00 . H H . 16 LYS HZ1 1 1
5 28469 8 1 16 LYS HZ2 H 210.812 40.218 -102.444 1.00 . H H . 16 LYS HZ2 1 1
5 28470 8 1 16 LYS HZ3 H 209.454 40.291 -101.425 1.00 . H H . 16 LYS HZ3 1 1
5 28471 8 1 16 LYS N N 215.726 43.501 -100.822 1.00 . H H . 16 LYS N 1 1
5 28472 8 1 16 LYS NZ N 210.477 40.462 -101.488 1.00 . H H . 16 LYS NZ 1 1
5 28473 8 1 16 LYS O O 215.932 41.292 -98.496 1.00 . H H . 16 LYS O 1 1
5 28474 8 1 17 LEU C C 218.883 39.385 -100.684 1.00 . H H . 17 LEU C 1 1
5 28475 8 1 17 LEU CA C 217.639 39.579 -99.823 1.00 . H H . 17 LEU CA 1 1
5 28476 8 1 17 LEU CB C 216.937 38.233 -99.620 1.00 . H H . 17 LEU CB 1 1
5 28477 8 1 17 LEU CD1 C 216.242 36.553 -97.906 1.00 . H H . 17 LEU CD1 1 1
5 28478 8 1 17 LEU CD2 C 218.600 37.374 -97.964 1.00 . H H . 17 LEU CD2 1 1
5 28479 8 1 17 LEU CG C 217.136 37.765 -98.176 1.00 . H H . 17 LEU CG 1 1
5 28480 8 1 17 LEU H H 216.696 40.579 -101.434 1.00 . H H . 17 LEU H 1 1
5 28481 8 1 17 LEU HA H 217.936 39.968 -98.860 1.00 . H H . 17 LEU HA 1 1
5 28482 8 1 17 LEU HB2 H 215.883 38.343 -99.821 1.00 . H H . 17 LEU HB2 1 1
5 28483 8 1 17 LEU HB3 H 217.360 37.502 -100.293 1.00 . H H . 17 LEU HB3 1 1
5 28484 8 1 17 LEU HD11 H 216.486 35.763 -98.603 1.00 . H H . 17 LEU HD11 1 1
5 28485 8 1 17 LEU HD12 H 215.208 36.835 -98.029 1.00 . H H . 17 LEU HD12 1 1
5 28486 8 1 17 LEU HD13 H 216.403 36.205 -96.896 1.00 . H H . 17 LEU HD13 1 1
5 28487 8 1 17 LEU HD21 H 219.203 38.267 -97.881 1.00 . H H . 17 LEU HD21 1 1
5 28488 8 1 17 LEU HD22 H 218.941 36.785 -98.801 1.00 . H H . 17 LEU HD22 1 1
5 28489 8 1 17 LEU HD23 H 218.689 36.795 -97.056 1.00 . H H . 17 LEU HD23 1 1
5 28490 8 1 17 LEU HG H 216.872 38.564 -97.500 1.00 . H H . 17 LEU HG 1 1
5 28491 8 1 17 LEU N N 216.725 40.524 -100.455 1.00 . H H . 17 LEU N 1 1
5 28492 8 1 17 LEU O O 218.809 39.420 -101.913 1.00 . H H . 17 LEU O 1 1
5 28493 8 1 18 VAL C C 222.248 38.146 -99.941 1.00 . H H . 18 VAL C 1 1
5 28494 8 1 18 VAL CA C 221.273 38.985 -100.761 1.00 . H H . 18 VAL CA 1 1
5 28495 8 1 18 VAL CB C 221.907 40.339 -101.087 1.00 . H H . 18 VAL CB 1 1
5 28496 8 1 18 VAL CG1 C 223.384 40.146 -101.434 1.00 . H H . 18 VAL CG1 1 1
5 28497 8 1 18 VAL CG2 C 221.182 40.965 -102.282 1.00 . H H . 18 VAL CG2 1 1
5 28498 8 1 18 VAL H H 220.026 39.163 -99.055 1.00 . H H . 18 VAL H 1 1
5 28499 8 1 18 VAL HA H 221.063 38.469 -101.686 1.00 . H H . 18 VAL HA 1 1
5 28500 8 1 18 VAL HB H 221.822 40.991 -100.230 1.00 . H H . 18 VAL HB 1 1
5 28501 8 1 18 VAL HG11 H 223.725 40.977 -102.033 1.00 . H H . 18 VAL HG11 1 1
5 28502 8 1 18 VAL HG12 H 223.506 39.227 -101.990 1.00 . H H . 18 VAL HG12 1 1
5 28503 8 1 18 VAL HG13 H 223.964 40.095 -100.524 1.00 . H H . 18 VAL HG13 1 1
5 28504 8 1 18 VAL HG21 H 220.890 40.189 -102.973 1.00 . H H . 18 VAL HG21 1 1
5 28505 8 1 18 VAL HG22 H 221.842 41.661 -102.778 1.00 . H H . 18 VAL HG22 1 1
5 28506 8 1 18 VAL HG23 H 220.303 41.488 -101.935 1.00 . H H . 18 VAL HG23 1 1
5 28507 8 1 18 VAL N N 220.024 39.181 -100.037 1.00 . H H . 18 VAL N 1 1
5 28508 8 1 18 VAL O O 222.216 38.164 -98.709 1.00 . H H . 18 VAL O 1 1
5 28509 8 1 19 PHE C C 225.286 36.299 -100.878 1.00 . H H . 19 PHE C 1 1
5 28510 8 1 19 PHE CA C 224.097 36.569 -99.961 1.00 . H H . 19 PHE CA 1 1
5 28511 8 1 19 PHE CB C 223.452 35.244 -99.550 1.00 . H H . 19 PHE CB 1 1
5 28512 8 1 19 PHE CD1 C 225.261 33.880 -98.446 1.00 . H H . 19 PHE CD1 1 1
5 28513 8 1 19 PHE CD2 C 224.673 33.393 -100.747 1.00 . H H . 19 PHE CD2 1 1
5 28514 8 1 19 PHE CE1 C 226.222 32.861 -98.476 1.00 . H H . 19 PHE CE1 1 1
5 28515 8 1 19 PHE CE2 C 225.633 32.374 -100.778 1.00 . H H . 19 PHE CE2 1 1
5 28516 8 1 19 PHE CG C 224.488 34.146 -99.582 1.00 . H H . 19 PHE CG 1 1
5 28517 8 1 19 PHE CZ C 226.407 32.109 -99.642 1.00 . H H . 19 PHE CZ 1 1
5 28518 8 1 19 PHE H H 223.094 37.439 -101.612 1.00 . H H . 19 PHE H 1 1
5 28519 8 1 19 PHE HA H 224.446 37.077 -99.075 1.00 . H H . 19 PHE HA 1 1
5 28520 8 1 19 PHE HB2 H 223.053 35.333 -98.550 1.00 . H H . 19 PHE HB2 1 1
5 28521 8 1 19 PHE HB3 H 222.654 35.004 -100.235 1.00 . H H . 19 PHE HB3 1 1
5 28522 8 1 19 PHE HD1 H 225.119 34.462 -97.549 1.00 . H H . 19 PHE HD1 1 1
5 28523 8 1 19 PHE HD2 H 224.076 33.597 -101.623 1.00 . H H . 19 PHE HD2 1 1
5 28524 8 1 19 PHE HE1 H 226.819 32.658 -97.600 1.00 . H H . 19 PHE HE1 1 1
5 28525 8 1 19 PHE HE2 H 225.776 31.793 -101.676 1.00 . H H . 19 PHE HE2 1 1
5 28526 8 1 19 PHE HZ H 227.147 31.323 -99.664 1.00 . H H . 19 PHE HZ 1 1
5 28527 8 1 19 PHE N N 223.114 37.413 -100.633 1.00 . H H . 19 PHE N 1 1
5 28528 8 1 19 PHE O O 225.162 36.355 -102.103 1.00 . H H . 19 PHE O 1 1
5 28529 8 1 20 PHE C C 228.850 35.531 -100.166 1.00 . H H . 20 PHE C 1 1
5 28530 8 1 20 PHE CA C 227.632 35.720 -101.064 1.00 . H H . 20 PHE CA 1 1
5 28531 8 1 20 PHE CB C 227.895 36.865 -102.043 1.00 . H H . 20 PHE CB 1 1
5 28532 8 1 20 PHE CD1 C 228.196 38.492 -100.139 1.00 . H H . 20 PHE CD1 1 1
5 28533 8 1 20 PHE CD2 C 226.745 39.107 -101.983 1.00 . H H . 20 PHE CD2 1 1
5 28534 8 1 20 PHE CE1 C 227.928 39.719 -99.520 1.00 . H H . 20 PHE CE1 1 1
5 28535 8 1 20 PHE CE2 C 226.477 40.334 -101.363 1.00 . H H . 20 PHE CE2 1 1
5 28536 8 1 20 PHE CG C 227.604 38.187 -101.371 1.00 . H H . 20 PHE CG 1 1
5 28537 8 1 20 PHE CZ C 227.068 40.639 -100.131 1.00 . H H . 20 PHE CZ 1 1
5 28538 8 1 20 PHE H H 226.470 35.965 -99.301 1.00 . H H . 20 PHE H 1 1
5 28539 8 1 20 PHE HA H 227.473 34.814 -101.629 1.00 . H H . 20 PHE HA 1 1
5 28540 8 1 20 PHE HB2 H 228.929 36.841 -102.355 1.00 . H H . 20 PHE HB2 1 1
5 28541 8 1 20 PHE HB3 H 227.256 36.753 -102.906 1.00 . H H . 20 PHE HB3 1 1
5 28542 8 1 20 PHE HD1 H 228.859 37.783 -99.668 1.00 . H H . 20 PHE HD1 1 1
5 28543 8 1 20 PHE HD2 H 226.288 38.871 -102.933 1.00 . H H . 20 PHE HD2 1 1
5 28544 8 1 20 PHE HE1 H 228.384 39.955 -98.570 1.00 . H H . 20 PHE HE1 1 1
5 28545 8 1 20 PHE HE2 H 225.814 41.043 -101.835 1.00 . H H . 20 PHE HE2 1 1
5 28546 8 1 20 PHE HZ H 226.862 41.585 -99.654 1.00 . H H . 20 PHE HZ 1 1
5 28547 8 1 20 PHE N N 226.434 36.000 -100.280 1.00 . H H . 20 PHE N 1 1
5 28548 8 1 20 PHE O O 228.741 35.515 -98.940 1.00 . H H . 20 PHE O 1 1
5 28549 8 1 21 ALA C C 232.338 36.137 -100.622 1.00 . H H . 21 ALA C 1 1
5 28550 8 1 21 ALA CA C 231.260 35.212 -100.066 1.00 . H H . 21 ALA CA 1 1
5 28551 8 1 21 ALA CB C 231.725 33.758 -100.175 1.00 . H H . 21 ALA CB 1 1
5 28552 8 1 21 ALA H H 230.027 35.421 -101.778 1.00 . H H . 21 ALA H 1 1
5 28553 8 1 21 ALA HA H 231.095 35.448 -99.025 1.00 . H H . 21 ALA HA 1 1
5 28554 8 1 21 ALA HB1 H 230.996 33.111 -99.710 1.00 . H H . 21 ALA HB1 1 1
5 28555 8 1 21 ALA HB2 H 232.676 33.646 -99.679 1.00 . H H . 21 ALA HB2 1 1
5 28556 8 1 21 ALA HB3 H 231.830 33.491 -101.218 1.00 . H H . 21 ALA HB3 1 1
5 28557 8 1 21 ALA N N 230.013 35.395 -100.798 1.00 . H H . 21 ALA N 1 1
5 28558 8 1 21 ALA O O 232.675 36.072 -101.804 1.00 . H H . 21 ALA O 1 1
5 28559 8 1 22 GLU C C 235.293 37.373 -99.901 1.00 . H H . 22 GLU C 1 1
5 28560 8 1 22 GLU CA C 233.905 37.939 -100.187 1.00 . H H . 22 GLU CA 1 1
5 28561 8 1 22 GLU CB C 233.734 39.271 -99.454 1.00 . H H . 22 GLU CB 1 1
5 28562 8 1 22 GLU CD C 231.298 39.282 -100.028 1.00 . H H . 22 GLU CD 1 1
5 28563 8 1 22 GLU CG C 232.602 40.070 -100.104 1.00 . H H . 22 GLU CG 1 1
5 28564 8 1 22 GLU H H 232.560 37.013 -98.835 1.00 . H H . 22 GLU H 1 1
5 28565 8 1 22 GLU HA H 233.809 38.110 -101.247 1.00 . H H . 22 GLU HA 1 1
5 28566 8 1 22 GLU HB2 H 233.493 39.083 -98.418 1.00 . H H . 22 GLU HB2 1 1
5 28567 8 1 22 GLU HB3 H 234.651 39.836 -99.515 1.00 . H H . 22 GLU HB3 1 1
5 28568 8 1 22 GLU HG2 H 232.483 41.010 -99.586 1.00 . H H . 22 GLU HG2 1 1
5 28569 8 1 22 GLU HG3 H 232.844 40.259 -101.140 1.00 . H H . 22 GLU HG3 1 1
5 28570 8 1 22 GLU N N 232.871 37.002 -99.764 1.00 . H H . 22 GLU N 1 1
5 28571 8 1 22 GLU O O 235.759 37.389 -98.762 1.00 . H H . 22 GLU O 1 1
5 28572 8 1 22 GLU OE1 O 230.725 39.225 -98.952 1.00 . H H . 22 GLU OE1 1 1
5 28573 8 1 22 GLU OE2 O 230.890 38.747 -101.046 1.00 . H H . 22 GLU OE2 1 1
5 28574 8 1 23 ASP C C 238.281 37.082 -101.659 1.00 . H H . 23 ASP C 1 1
5 28575 8 1 23 ASP CA C 237.283 36.308 -100.804 1.00 . H H . 23 ASP CA 1 1
5 28576 8 1 23 ASP CB C 237.276 34.838 -101.227 1.00 . H H . 23 ASP CB 1 1
5 28577 8 1 23 ASP CG C 238.608 34.187 -100.869 1.00 . H H . 23 ASP CG 1 1
5 28578 8 1 23 ASP H H 235.524 36.891 -101.830 1.00 . H H . 23 ASP H 1 1
5 28579 8 1 23 ASP HA H 237.585 36.372 -99.769 1.00 . H H . 23 ASP HA 1 1
5 28580 8 1 23 ASP HB2 H 236.475 34.323 -100.716 1.00 . H H . 23 ASP HB2 1 1
5 28581 8 1 23 ASP HB3 H 237.121 34.774 -102.293 1.00 . H H . 23 ASP HB3 1 1
5 28582 8 1 23 ASP N N 235.947 36.875 -100.947 1.00 . H H . 23 ASP N 1 1
5 28583 8 1 23 ASP O O 238.203 37.065 -102.887 1.00 . H H . 23 ASP O 1 1
5 28584 8 1 23 ASP OD1 O 239.563 34.915 -100.655 1.00 . H H . 23 ASP OD1 1 1
5 28585 8 1 23 ASP OD2 O 238.654 32.968 -100.818 1.00 . H H . 23 ASP OD2 1 1
5 28586 8 1 24 VAL C C 241.550 38.513 -100.976 1.00 . H H . 24 VAL C 1 1
5 28587 8 1 24 VAL CA C 240.218 38.542 -101.719 1.00 . H H . 24 VAL CA 1 1
5 28588 8 1 24 VAL CB C 239.744 39.988 -101.867 1.00 . H H . 24 VAL CB 1 1
5 28589 8 1 24 VAL CG1 C 239.844 40.700 -100.516 1.00 . H H . 24 VAL CG1 1 1
5 28590 8 1 24 VAL CG2 C 240.622 40.712 -102.891 1.00 . H H . 24 VAL CG2 1 1
5 28591 8 1 24 VAL H H 239.226 37.741 -100.024 1.00 . H H . 24 VAL H 1 1
5 28592 8 1 24 VAL HA H 240.356 38.118 -102.702 1.00 . H H . 24 VAL HA 1 1
5 28593 8 1 24 VAL HB H 238.716 39.998 -102.200 1.00 . H H . 24 VAL HB 1 1
5 28594 8 1 24 VAL HG11 H 239.323 41.644 -100.566 1.00 . H H . 24 VAL HG11 1 1
5 28595 8 1 24 VAL HG12 H 240.883 40.874 -100.277 1.00 . H H . 24 VAL HG12 1 1
5 28596 8 1 24 VAL HG13 H 239.399 40.082 -99.750 1.00 . H H . 24 VAL HG13 1 1
5 28597 8 1 24 VAL HG21 H 241.500 41.104 -102.401 1.00 . H H . 24 VAL HG21 1 1
5 28598 8 1 24 VAL HG22 H 240.064 41.525 -103.332 1.00 . H H . 24 VAL HG22 1 1
5 28599 8 1 24 VAL HG23 H 240.920 40.019 -103.664 1.00 . H H . 24 VAL HG23 1 1
5 28600 8 1 24 VAL N N 239.214 37.763 -101.003 1.00 . H H . 24 VAL N 1 1
5 28601 8 1 24 VAL O O 241.674 37.880 -99.928 1.00 . H H . 24 VAL O 1 1
5 28602 8 1 25 GLY C C 244.796 38.223 -101.552 1.00 . H H . 25 GLY C 1 1
5 28603 8 1 25 GLY CA C 243.866 39.247 -100.914 1.00 . H H . 25 GLY CA 1 1
5 28604 8 1 25 GLY H H 242.386 39.684 -102.368 1.00 . H H . 25 GLY H 1 1
5 28605 8 1 25 GLY HA2 H 244.281 40.236 -101.042 1.00 . H H . 25 GLY HA2 1 1
5 28606 8 1 25 GLY HA3 H 243.775 39.034 -99.860 1.00 . H H . 25 GLY HA3 1 1
5 28607 8 1 25 GLY N N 242.544 39.200 -101.530 1.00 . H H . 25 GLY N 1 1
5 28608 8 1 25 GLY O O 245.682 38.575 -102.330 1.00 . H H . 25 GLY O 1 1
5 28609 8 1 26 SER C C 244.723 34.534 -101.592 1.00 . H H . 26 SER C 1 1
5 28610 8 1 26 SER CA C 245.415 35.883 -101.762 1.00 . H H . 26 SER CA 1 1
5 28611 8 1 26 SER CB C 246.770 35.856 -101.053 1.00 . H H . 26 SER CB 1 1
5 28612 8 1 26 SER H H 243.868 36.734 -100.589 1.00 . H H . 26 SER H 1 1
5 28613 8 1 26 SER HA H 245.575 36.066 -102.814 1.00 . H H . 26 SER HA 1 1
5 28614 8 1 26 SER HB2 H 246.621 35.857 -99.986 1.00 . H H . 26 SER HB2 1 1
5 28615 8 1 26 SER HB3 H 247.305 34.960 -101.337 1.00 . H H . 26 SER HB3 1 1
5 28616 8 1 26 SER HG H 247.153 37.347 -102.244 1.00 . H H . 26 SER HG 1 1
5 28617 8 1 26 SER N N 244.590 36.953 -101.215 1.00 . H H . 26 SER N 1 1
5 28618 8 1 26 SER O O 244.680 33.983 -100.492 1.00 . H H . 26 SER O 1 1
5 28619 8 1 26 SER OG O 247.516 37.008 -101.423 1.00 . H H . 26 SER OG 1 1
5 28620 8 1 27 ASN C C 244.510 31.580 -102.600 1.00 . H H . 27 ASN C 1 1
5 28621 8 1 27 ASN CA C 243.499 32.721 -102.644 1.00 . H H . 27 ASN CA 1 1
5 28622 8 1 27 ASN CB C 242.597 32.565 -103.871 1.00 . H H . 27 ASN CB 1 1
5 28623 8 1 27 ASN CG C 241.209 33.120 -103.572 1.00 . H H . 27 ASN CG 1 1
5 28624 8 1 27 ASN H H 244.250 34.492 -103.537 1.00 . H H . 27 ASN H 1 1
5 28625 8 1 27 ASN HA H 242.887 32.681 -101.754 1.00 . H H . 27 ASN HA 1 1
5 28626 8 1 27 ASN HB2 H 243.028 33.104 -104.702 1.00 . H H . 27 ASN HB2 1 1
5 28627 8 1 27 ASN HB3 H 242.516 31.519 -104.125 1.00 . H H . 27 ASN HB3 1 1
5 28628 8 1 27 ASN HD21 H 241.828 34.266 -102.074 1.00 . H H . 27 ASN HD21 1 1
5 28629 8 1 27 ASN HD22 H 240.166 34.341 -102.407 1.00 . H H . 27 ASN HD22 1 1
5 28630 8 1 27 ASN N N 244.184 34.009 -102.687 1.00 . H H . 27 ASN N 1 1
5 28631 8 1 27 ASN ND2 N 241.054 33.980 -102.604 1.00 . H H . 27 ASN ND2 1 1
5 28632 8 1 27 ASN O O 245.719 31.809 -102.619 1.00 . H H . 27 ASN O 1 1
5 28633 8 1 27 ASN OD1 O 240.239 32.759 -104.239 1.00 . H H . 27 ASN OD1 1 1
5 28634 8 1 28 LYS C C 244.300 28.052 -103.334 1.00 . H H . 28 LYS C 1 1
5 28635 8 1 28 LYS CA C 244.875 29.183 -102.487 1.00 . H H . 28 LYS CA 1 1
5 28636 8 1 28 LYS CB C 245.029 28.712 -101.038 1.00 . H H . 28 LYS CB 1 1
5 28637 8 1 28 LYS CD C 242.571 28.571 -100.608 1.00 . H H . 28 LYS CD 1 1
5 28638 8 1 28 LYS CE C 241.389 29.263 -99.927 1.00 . H H . 28 LYS CE 1 1
5 28639 8 1 28 LYS CG C 243.873 29.262 -100.198 1.00 . H H . 28 LYS CG 1 1
5 28640 8 1 28 LYS H H 243.034 30.232 -102.522 1.00 . H H . 28 LYS H 1 1
5 28641 8 1 28 LYS HA H 245.848 29.450 -102.872 1.00 . H H . 28 LYS HA 1 1
5 28642 8 1 28 LYS HB2 H 245.016 27.631 -101.008 1.00 . H H . 28 LYS HB2 1 1
5 28643 8 1 28 LYS HB3 H 245.965 29.073 -100.640 1.00 . H H . 28 LYS HB3 1 1
5 28644 8 1 28 LYS HD2 H 242.453 28.630 -101.680 1.00 . H H . 28 LYS HD2 1 1
5 28645 8 1 28 LYS HD3 H 242.601 27.534 -100.306 1.00 . H H . 28 LYS HD3 1 1
5 28646 8 1 28 LYS HE2 H 241.366 28.993 -98.882 1.00 . H H . 28 LYS HE2 1 1
5 28647 8 1 28 LYS HE3 H 241.493 30.333 -100.021 1.00 . H H . 28 LYS HE3 1 1
5 28648 8 1 28 LYS HG2 H 244.068 29.072 -99.153 1.00 . H H . 28 LYS HG2 1 1
5 28649 8 1 28 LYS HG3 H 243.782 30.323 -100.362 1.00 . H H . 28 LYS HG3 1 1
5 28650 8 1 28 LYS HZ1 H 239.738 29.609 -101.149 1.00 . H H . 28 LYS HZ1 1 1
5 28651 8 1 28 LYS HZ2 H 239.427 28.566 -99.844 1.00 . H H . 28 LYS HZ2 1 1
5 28652 8 1 28 LYS HZ3 H 240.304 28.011 -101.190 1.00 . H H . 28 LYS HZ3 1 1
5 28653 8 1 28 LYS N N 244.007 30.353 -102.537 1.00 . H H . 28 LYS N 1 1
5 28654 8 1 28 LYS NZ N 240.118 28.830 -100.577 1.00 . H H . 28 LYS NZ 1 1
5 28655 8 1 28 LYS O O 243.169 28.135 -103.812 1.00 . H H . 28 LYS O 1 1
5 28656 8 1 29 GLY C C 243.642 25.012 -103.516 1.00 . H H . 29 GLY C 1 1
5 28657 8 1 29 GLY CA C 244.639 25.853 -104.304 1.00 . H H . 29 GLY CA 1 1
5 28658 8 1 29 GLY H H 245.976 26.981 -103.109 1.00 . H H . 29 GLY H 1 1
5 28659 8 1 29 GLY HA2 H 244.168 26.210 -105.210 1.00 . H H . 29 GLY HA2 1 1
5 28660 8 1 29 GLY HA3 H 245.491 25.242 -104.560 1.00 . H H . 29 GLY HA3 1 1
5 28661 8 1 29 GLY N N 245.084 26.995 -103.515 1.00 . H H . 29 GLY N 1 1
5 28662 8 1 29 GLY O O 244.027 24.103 -102.780 1.00 . H H . 29 GLY O 1 1
5 28663 8 1 30 ALA C C 240.036 24.543 -103.799 1.00 . H H . 30 ALA C 1 1
5 28664 8 1 30 ALA CA C 241.314 24.591 -102.967 1.00 . H H . 30 ALA CA 1 1
5 28665 8 1 30 ALA CB C 241.027 25.266 -101.623 1.00 . H H . 30 ALA CB 1 1
5 28666 8 1 30 ALA H H 242.113 26.059 -104.270 1.00 . H H . 30 ALA H 1 1
5 28667 8 1 30 ALA HA H 241.654 23.584 -102.785 1.00 . H H . 30 ALA HA 1 1
5 28668 8 1 30 ALA HB1 H 239.968 25.228 -101.419 1.00 . H H . 30 ALA HB1 1 1
5 28669 8 1 30 ALA HB2 H 241.349 26.296 -101.662 1.00 . H H . 30 ALA HB2 1 1
5 28670 8 1 30 ALA HB3 H 241.565 24.751 -100.840 1.00 . H H . 30 ALA HB3 1 1
5 28671 8 1 30 ALA N N 242.360 25.323 -103.673 1.00 . H H . 30 ALA N 1 1
5 28672 8 1 30 ALA O O 240.080 24.620 -105.028 1.00 . H H . 30 ALA O 1 1
5 28673 8 1 31 ILE C C 236.548 25.070 -102.966 1.00 . H H . 31 ILE C 1 1
5 28674 8 1 31 ILE CA C 237.613 24.367 -103.801 1.00 . H H . 31 ILE CA 1 1
5 28675 8 1 31 ILE CB C 237.203 22.911 -104.035 1.00 . H H . 31 ILE CB 1 1
5 28676 8 1 31 ILE CD1 C 237.927 20.723 -105.003 1.00 . H H . 31 ILE CD1 1 1
5 28677 8 1 31 ILE CG1 C 238.372 22.146 -104.660 1.00 . H H . 31 ILE CG1 1 1
5 28678 8 1 31 ILE CG2 C 236.002 22.864 -104.982 1.00 . H H . 31 ILE CG2 1 1
5 28679 8 1 31 ILE H H 238.927 24.369 -102.141 1.00 . H H . 31 ILE H 1 1
5 28680 8 1 31 ILE HA H 237.697 24.864 -104.755 1.00 . H H . 31 ILE HA 1 1
5 28681 8 1 31 ILE HB H 236.934 22.457 -103.093 1.00 . H H . 31 ILE HB 1 1
5 28682 8 1 31 ILE HD11 H 237.293 20.745 -105.877 1.00 . H H . 31 ILE HD11 1 1
5 28683 8 1 31 ILE HD12 H 237.379 20.307 -104.170 1.00 . H H . 31 ILE HD12 1 1
5 28684 8 1 31 ILE HD13 H 238.796 20.113 -105.203 1.00 . H H . 31 ILE HD13 1 1
5 28685 8 1 31 ILE HG12 H 238.693 22.651 -105.560 1.00 . H H . 31 ILE HG12 1 1
5 28686 8 1 31 ILE HG13 H 239.192 22.107 -103.959 1.00 . H H . 31 ILE HG13 1 1
5 28687 8 1 31 ILE HG21 H 235.540 21.889 -104.929 1.00 . H H . 31 ILE HG21 1 1
5 28688 8 1 31 ILE HG22 H 236.332 23.051 -105.994 1.00 . H H . 31 ILE HG22 1 1
5 28689 8 1 31 ILE HG23 H 235.284 23.618 -104.692 1.00 . H H . 31 ILE HG23 1 1
5 28690 8 1 31 ILE N N 238.901 24.420 -103.120 1.00 . H H . 31 ILE N 1 1
5 28691 8 1 31 ILE O O 236.570 25.004 -101.737 1.00 . H H . 31 ILE O 1 1
5 28692 8 1 32 ILE C C 233.262 26.406 -103.753 1.00 . H H . 32 ILE C 1 1
5 28693 8 1 32 ILE CA C 234.550 26.447 -102.936 1.00 . H H . 32 ILE CA 1 1
5 28694 8 1 32 ILE CB C 234.957 27.904 -102.696 1.00 . H H . 32 ILE CB 1 1
5 28695 8 1 32 ILE CD1 C 236.890 29.474 -102.487 1.00 . H H . 32 ILE CD1 1 1
5 28696 8 1 32 ILE CG1 C 236.484 28.020 -102.731 1.00 . H H . 32 ILE CG1 1 1
5 28697 8 1 32 ILE CG2 C 234.447 28.359 -101.328 1.00 . H H . 32 ILE CG2 1 1
5 28698 8 1 32 ILE H H 235.637 25.761 -104.615 1.00 . H H . 32 ILE H 1 1
5 28699 8 1 32 ILE HA H 234.378 25.970 -101.983 1.00 . H H . 32 ILE HA 1 1
5 28700 8 1 32 ILE HB H 234.529 28.529 -103.466 1.00 . H H . 32 ILE HB 1 1
5 28701 8 1 32 ILE HD11 H 237.951 29.585 -102.652 1.00 . H H . 32 ILE HD11 1 1
5 28702 8 1 32 ILE HD12 H 236.655 29.748 -101.469 1.00 . H H . 32 ILE HD12 1 1
5 28703 8 1 32 ILE HD13 H 236.352 30.119 -103.167 1.00 . H H . 32 ILE HD13 1 1
5 28704 8 1 32 ILE HG12 H 236.911 27.392 -101.963 1.00 . H H . 32 ILE HG12 1 1
5 28705 8 1 32 ILE HG13 H 236.847 27.705 -103.698 1.00 . H H . 32 ILE HG13 1 1
5 28706 8 1 32 ILE HG21 H 233.438 27.999 -101.182 1.00 . H H . 32 ILE HG21 1 1
5 28707 8 1 32 ILE HG22 H 234.453 29.439 -101.283 1.00 . H H . 32 ILE HG22 1 1
5 28708 8 1 32 ILE HG23 H 235.086 27.963 -100.553 1.00 . H H . 32 ILE HG23 1 1
5 28709 8 1 32 ILE N N 235.615 25.739 -103.636 1.00 . H H . 32 ILE N 1 1
5 28710 8 1 32 ILE O O 233.296 26.453 -104.982 1.00 . H H . 32 ILE O 1 1
5 28711 8 1 33 GLY C C 229.748 26.900 -102.888 1.00 . H H . 33 GLY C 1 1
5 28712 8 1 33 GLY CA C 230.839 26.269 -103.745 1.00 . H H . 33 GLY CA 1 1
5 28713 8 1 33 GLY H H 232.158 26.281 -102.086 1.00 . H H . 33 GLY H 1 1
5 28714 8 1 33 GLY HA2 H 230.912 26.805 -104.680 1.00 . H H . 33 GLY HA2 1 1
5 28715 8 1 33 GLY HA3 H 230.580 25.239 -103.944 1.00 . H H . 33 GLY HA3 1 1
5 28716 8 1 33 GLY N N 232.129 26.316 -103.066 1.00 . H H . 33 GLY N 1 1
5 28717 8 1 33 GLY O O 229.787 26.821 -101.660 1.00 . H H . 33 GLY O 1 1
5 28718 8 1 34 LEU C C 226.388 28.080 -103.646 1.00 . H H . 34 LEU C 1 1
5 28719 8 1 34 LEU CA C 227.674 28.164 -102.828 1.00 . H H . 34 LEU CA 1 1
5 28720 8 1 34 LEU CB C 228.008 29.633 -102.551 1.00 . H H . 34 LEU CB 1 1
5 28721 8 1 34 LEU CD1 C 230.330 29.700 -103.484 1.00 . H H . 34 LEU CD1 1 1
5 28722 8 1 34 LEU CD2 C 229.731 31.112 -101.512 1.00 . H H . 34 LEU CD2 1 1
5 28723 8 1 34 LEU CG C 229.492 29.767 -102.204 1.00 . H H . 34 LEU CG 1 1
5 28724 8 1 34 LEU H H 228.788 27.554 -104.521 1.00 . H H . 34 LEU H 1 1
5 28725 8 1 34 LEU HA H 227.523 27.657 -101.886 1.00 . H H . 34 LEU HA 1 1
5 28726 8 1 34 LEU HB2 H 227.788 30.222 -103.431 1.00 . H H . 34 LEU HB2 1 1
5 28727 8 1 34 LEU HB3 H 227.413 29.987 -101.724 1.00 . H H . 34 LEU HB3 1 1
5 28728 8 1 34 LEU HD11 H 231.137 28.997 -103.348 1.00 . H H . 34 LEU HD11 1 1
5 28729 8 1 34 LEU HD12 H 230.736 30.677 -103.701 1.00 . H H . 34 LEU HD12 1 1
5 28730 8 1 34 LEU HD13 H 229.706 29.380 -104.306 1.00 . H H . 34 LEU HD13 1 1
5 28731 8 1 34 LEU HD21 H 230.792 31.282 -101.412 1.00 . H H . 34 LEU HD21 1 1
5 28732 8 1 34 LEU HD22 H 229.275 31.097 -100.533 1.00 . H H . 34 LEU HD22 1 1
5 28733 8 1 34 LEU HD23 H 229.291 31.903 -102.101 1.00 . H H . 34 LEU HD23 1 1
5 28734 8 1 34 LEU HG H 229.782 28.965 -101.543 1.00 . H H . 34 LEU HG 1 1
5 28735 8 1 34 LEU N N 228.772 27.524 -103.541 1.00 . H H . 34 LEU N 1 1
5 28736 8 1 34 LEU O O 226.420 28.131 -104.875 1.00 . H H . 34 LEU O 1 1
5 28737 8 1 35 MET C C 222.879 28.507 -102.774 1.00 . H H . 35 MET C 1 1
5 28738 8 1 35 MET CA C 223.968 27.870 -103.631 1.00 . H H . 35 MET CA 1 1
5 28739 8 1 35 MET CB C 223.618 26.405 -103.902 1.00 . H H . 35 MET CB 1 1
5 28740 8 1 35 MET CE C 220.065 24.660 -104.905 1.00 . H H . 35 MET CE 1 1
5 28741 8 1 35 MET CG C 222.134 26.292 -104.260 1.00 . H H . 35 MET CG 1 1
5 28742 8 1 35 MET H H 225.291 27.922 -101.978 1.00 . H H . 35 MET H 1 1
5 28743 8 1 35 MET HA H 224.027 28.395 -104.571 1.00 . H H . 35 MET HA 1 1
5 28744 8 1 35 MET HB2 H 224.217 26.039 -104.723 1.00 . H H . 35 MET HB2 1 1
5 28745 8 1 35 MET HB3 H 223.820 25.817 -103.020 1.00 . H H . 35 MET HB3 1 1
5 28746 8 1 35 MET HE1 H 219.678 23.763 -105.373 1.00 . H H . 35 MET HE1 1 1
5 28747 8 1 35 MET HE2 H 219.586 25.523 -105.338 1.00 . H H . 35 MET HE2 1 1
5 28748 8 1 35 MET HE3 H 219.862 24.633 -103.843 1.00 . H H . 35 MET HE3 1 1
5 28749 8 1 35 MET HG2 H 221.546 26.285 -103.355 1.00 . H H . 35 MET HG2 1 1
5 28750 8 1 35 MET HG3 H 221.847 27.134 -104.871 1.00 . H H . 35 MET HG3 1 1
5 28751 8 1 35 MET N N 225.259 27.956 -102.956 1.00 . H H . 35 MET N 1 1
5 28752 8 1 35 MET O O 222.921 28.431 -101.545 1.00 . H H . 35 MET O 1 1
5 28753 8 1 35 MET SD S 221.851 24.757 -105.175 1.00 . H H . 35 MET SD 1 1
5 28754 8 1 36 VAL C C 219.553 29.832 -103.559 1.00 . H H . 36 VAL C 1 1
5 28755 8 1 36 VAL CA C 220.814 29.778 -102.703 1.00 . H H . 36 VAL CA 1 1
5 28756 8 1 36 VAL CB C 221.219 31.199 -102.303 1.00 . H H . 36 VAL CB 1 1
5 28757 8 1 36 VAL CG1 C 222.415 31.141 -101.352 1.00 . H H . 36 VAL CG1 1 1
5 28758 8 1 36 VAL CG2 C 221.603 31.993 -103.554 1.00 . H H . 36 VAL CG2 1 1
5 28759 8 1 36 VAL H H 221.917 29.165 -104.406 1.00 . H H . 36 VAL H 1 1
5 28760 8 1 36 VAL HA H 220.606 29.213 -101.808 1.00 . H H . 36 VAL HA 1 1
5 28761 8 1 36 VAL HB H 220.390 31.682 -101.808 1.00 . H H . 36 VAL HB 1 1
5 28762 8 1 36 VAL HG11 H 223.301 30.864 -101.905 1.00 . H H . 36 VAL HG11 1 1
5 28763 8 1 36 VAL HG12 H 222.228 30.408 -100.582 1.00 . H H . 36 VAL HG12 1 1
5 28764 8 1 36 VAL HG13 H 222.562 32.111 -100.900 1.00 . H H . 36 VAL HG13 1 1
5 28765 8 1 36 VAL HG21 H 220.933 31.741 -104.361 1.00 . H H . 36 VAL HG21 1 1
5 28766 8 1 36 VAL HG22 H 222.616 31.750 -103.837 1.00 . H H . 36 VAL HG22 1 1
5 28767 8 1 36 VAL HG23 H 221.532 33.050 -103.344 1.00 . H H . 36 VAL HG23 1 1
5 28768 8 1 36 VAL N N 221.906 29.134 -103.426 1.00 . H H . 36 VAL N 1 1
5 28769 8 1 36 VAL O O 219.624 29.857 -104.788 1.00 . H H . 36 VAL O 1 1
5 28770 8 1 37 GLY C C 216.066 30.597 -102.753 1.00 . H H . 37 GLY C 1 1
5 28771 8 1 37 GLY CA C 217.125 29.904 -103.604 1.00 . H H . 37 GLY CA 1 1
5 28772 8 1 37 GLY H H 218.406 29.831 -101.918 1.00 . H H . 37 GLY H 1 1
5 28773 8 1 37 GLY HA2 H 217.254 30.448 -104.529 1.00 . H H . 37 GLY HA2 1 1
5 28774 8 1 37 GLY HA3 H 216.798 28.899 -103.824 1.00 . H H . 37 GLY HA3 1 1
5 28775 8 1 37 GLY N N 218.400 29.851 -102.898 1.00 . H H . 37 GLY N 1 1
5 28776 8 1 37 GLY O O 216.105 30.535 -101.525 1.00 . H H . 37 GLY O 1 1
5 28777 8 1 38 GLY C C 212.792 32.035 -103.545 1.00 . H H . 38 GLY C 1 1
5 28778 8 1 38 GLY CA C 214.059 31.962 -102.700 1.00 . H H . 38 GLY CA 1 1
5 28779 8 1 38 GLY H H 215.134 31.281 -104.392 1.00 . H H . 38 GLY H 1 1
5 28780 8 1 38 GLY HA2 H 213.844 31.439 -101.779 1.00 . H H . 38 GLY HA2 1 1
5 28781 8 1 38 GLY HA3 H 214.387 32.965 -102.472 1.00 . H H . 38 GLY HA3 1 1
5 28782 8 1 38 GLY N N 215.121 31.261 -103.413 1.00 . H H . 38 GLY N 1 1
5 28783 8 1 38 GLY O O 212.854 32.059 -104.774 1.00 . H H . 38 GLY O 1 1
5 28784 8 1 39 VAL C C 209.604 33.397 -103.178 1.00 . H H . 39 VAL C 1 1
5 28785 8 1 39 VAL CA C 210.365 32.136 -103.576 1.00 . H H . 39 VAL CA 1 1
5 28786 8 1 39 VAL CB C 209.524 30.903 -103.246 1.00 . H H . 39 VAL CB 1 1
5 28787 8 1 39 VAL CG1 C 208.146 31.035 -103.899 1.00 . H H . 39 VAL CG1 1 1
5 28788 8 1 39 VAL CG2 C 210.224 29.650 -103.782 1.00 . H H . 39 VAL CG2 1 1
5 28789 8 1 39 VAL H H 211.656 32.044 -101.897 1.00 . H H . 39 VAL H 1 1
5 28790 8 1 39 VAL HA H 210.548 32.159 -104.640 1.00 . H H . 39 VAL HA 1 1
5 28791 8 1 39 VAL HB H 209.407 30.823 -102.175 1.00 . H H . 39 VAL HB 1 1
5 28792 8 1 39 VAL HG11 H 207.633 30.087 -103.853 1.00 . H H . 39 VAL HG11 1 1
5 28793 8 1 39 VAL HG12 H 208.265 31.331 -104.932 1.00 . H H . 39 VAL HG12 1 1
5 28794 8 1 39 VAL HG13 H 207.570 31.782 -103.375 1.00 . H H . 39 VAL HG13 1 1
5 28795 8 1 39 VAL HG21 H 210.240 28.891 -103.014 1.00 . H H . 39 VAL HG21 1 1
5 28796 8 1 39 VAL HG22 H 211.236 29.897 -104.065 1.00 . H H . 39 VAL HG22 1 1
5 28797 8 1 39 VAL HG23 H 209.690 29.279 -104.643 1.00 . H H . 39 VAL HG23 1 1
5 28798 8 1 39 VAL N N 211.644 32.067 -102.877 1.00 . H H . 39 VAL N 1 1
5 28799 8 1 39 VAL O O 209.551 33.756 -102.002 1.00 . H H . 39 VAL O 1 1
5 28800 8 1 40 VAL C C 206.765 35.032 -104.075 1.00 . H H . 40 VAL C 1 1
5 28801 8 1 40 VAL CA C 208.261 35.284 -103.908 1.00 . H H . 40 VAL CA 1 1
5 28802 8 1 40 VAL CB C 208.705 36.387 -104.870 1.00 . H H . 40 VAL CB 1 1
5 28803 8 1 40 VAL CG1 C 208.239 37.745 -104.342 1.00 . H H . 40 VAL CG1 1 1
5 28804 8 1 40 VAL CG2 C 210.232 36.381 -104.980 1.00 . H H . 40 VAL CG2 1 1
5 28805 8 1 40 VAL H H 209.093 33.730 -105.084 1.00 . H H . 40 VAL H 1 1
5 28806 8 1 40 VAL HA H 208.450 35.608 -102.895 1.00 . H H . 40 VAL HA 1 1
5 28807 8 1 40 VAL HB H 208.272 36.212 -105.844 1.00 . H H . 40 VAL HB 1 1
5 28808 8 1 40 VAL HG11 H 207.161 37.761 -104.294 1.00 . H H . 40 VAL HG11 1 1
5 28809 8 1 40 VAL HG12 H 208.582 38.525 -105.005 1.00 . H H . 40 VAL HG12 1 1
5 28810 8 1 40 VAL HG13 H 208.647 37.906 -103.355 1.00 . H H . 40 VAL HG13 1 1
5 28811 8 1 40 VAL HG21 H 210.557 37.250 -105.532 1.00 . H H . 40 VAL HG21 1 1
5 28812 8 1 40 VAL HG22 H 210.552 35.487 -105.494 1.00 . H H . 40 VAL HG22 1 1
5 28813 8 1 40 VAL HG23 H 210.665 36.401 -103.989 1.00 . H H . 40 VAL HG23 1 1
5 28814 8 1 40 VAL N N 209.017 34.064 -104.166 1.00 . H H . 40 VAL N 1 1
5 28815 8 1 40 VAL O O 206.334 34.873 -105.206 1.00 . H H . 40 VAL O 1 1
5 28816 8 1 40 VAL OXT O 206.074 35.004 -103.070 1.00 . H H . 40 VAL OXT 1 1
5 28817 9 1 1 ASP C C 252.822 38.213 -98.412 1.00 . I I . 1 ASP C 1 1
5 28818 9 1 1 ASP CA C 253.914 37.614 -97.533 1.00 . I I . 1 ASP CA 1 1
5 28819 9 1 1 ASP CB C 254.022 38.402 -96.226 1.00 . I I . 1 ASP CB 1 1
5 28820 9 1 1 ASP CG C 252.917 37.975 -95.266 1.00 . I I . 1 ASP CG 1 1
5 28821 9 1 1 ASP H1 H 255.616 36.715 -98.326 1.00 . I I . 1 ASP H1 1 1
5 28822 9 1 1 ASP H2 H 255.875 38.286 -97.731 1.00 . I I . 1 ASP H2 1 1
5 28823 9 1 1 ASP H3 H 255.068 38.055 -99.210 1.00 . I I . 1 ASP H3 1 1
5 28824 9 1 1 ASP HA H 253.672 36.585 -97.314 1.00 . I I . 1 ASP HA 1 1
5 28825 9 1 1 ASP HB2 H 254.985 38.212 -95.774 1.00 . I I . 1 ASP HB2 1 1
5 28826 9 1 1 ASP HB3 H 253.926 39.457 -96.433 1.00 . I I . 1 ASP HB3 1 1
5 28827 9 1 1 ASP N N 255.217 37.672 -98.255 1.00 . I I . 1 ASP N 1 1
5 28828 9 1 1 ASP O O 252.933 38.221 -99.639 1.00 . I I . 1 ASP O 1 1
5 28829 9 1 1 ASP OD1 O 252.631 36.789 -95.214 1.00 . I I . 1 ASP OD1 1 1
5 28830 9 1 1 ASP OD2 O 252.374 38.838 -94.597 1.00 . I I . 1 ASP OD2 1 1
5 28831 9 1 2 ALA C C 250.041 40.458 -97.714 1.00 . I I . 2 ALA C 1 1
5 28832 9 1 2 ALA CA C 250.659 39.315 -98.514 1.00 . I I . 2 ALA CA 1 1
5 28833 9 1 2 ALA CB C 249.593 38.258 -98.806 1.00 . I I . 2 ALA CB 1 1
5 28834 9 1 2 ALA H H 251.733 38.682 -96.801 1.00 . I I . 2 ALA H 1 1
5 28835 9 1 2 ALA HA H 251.029 39.703 -99.451 1.00 . I I . 2 ALA HA 1 1
5 28836 9 1 2 ALA HB1 H 248.728 38.730 -99.248 1.00 . I I . 2 ALA HB1 1 1
5 28837 9 1 2 ALA HB2 H 249.306 37.773 -97.884 1.00 . I I . 2 ALA HB2 1 1
5 28838 9 1 2 ALA HB3 H 249.991 37.524 -99.490 1.00 . I I . 2 ALA HB3 1 1
5 28839 9 1 2 ALA N N 251.766 38.716 -97.779 1.00 . I I . 2 ALA N 1 1
5 28840 9 1 2 ALA O O 250.027 40.432 -96.484 1.00 . I I . 2 ALA O 1 1
5 28841 9 1 3 GLU C C 249.818 43.148 -96.665 1.00 . I I . 3 GLU C 1 1
5 28842 9 1 3 GLU CA C 248.913 42.608 -97.768 1.00 . I I . 3 GLU CA 1 1
5 28843 9 1 3 GLU CB C 247.562 42.206 -97.170 1.00 . I I . 3 GLU CB 1 1
5 28844 9 1 3 GLU CD C 245.245 41.478 -97.771 1.00 . I I . 3 GLU CD 1 1
5 28845 9 1 3 GLU CG C 246.503 42.178 -98.274 1.00 . I I . 3 GLU CG 1 1
5 28846 9 1 3 GLU H H 249.568 41.427 -99.401 1.00 . I I . 3 GLU H 1 1
5 28847 9 1 3 GLU HA H 248.752 43.384 -98.501 1.00 . I I . 3 GLU HA 1 1
5 28848 9 1 3 GLU HB2 H 247.646 41.224 -96.724 1.00 . I I . 3 GLU HB2 1 1
5 28849 9 1 3 GLU HB3 H 247.275 42.921 -96.415 1.00 . I I . 3 GLU HB3 1 1
5 28850 9 1 3 GLU HG2 H 246.259 43.190 -98.562 1.00 . I I . 3 GLU HG2 1 1
5 28851 9 1 3 GLU HG3 H 246.890 41.645 -99.130 1.00 . I I . 3 GLU HG3 1 1
5 28852 9 1 3 GLU N N 249.530 41.460 -98.423 1.00 . I I . 3 GLU N 1 1
5 28853 9 1 3 GLU O O 249.616 42.860 -95.486 1.00 . I I . 3 GLU O 1 1
5 28854 9 1 3 GLU OE1 O 244.914 41.657 -96.610 1.00 . I I . 3 GLU OE1 1 1
5 28855 9 1 3 GLU OE2 O 244.631 40.771 -98.552 1.00 . I I . 3 GLU OE2 1 1
5 28856 9 1 4 PHE C C 251.000 45.020 -94.869 1.00 . I I . 4 PHE C 1 1
5 28857 9 1 4 PHE CA C 251.749 44.505 -96.093 1.00 . I I . 4 PHE CA 1 1
5 28858 9 1 4 PHE CB C 252.528 45.652 -96.738 1.00 . I I . 4 PHE CB 1 1
5 28859 9 1 4 PHE CD1 C 253.410 44.955 -98.993 1.00 . I I . 4 PHE CD1 1 1
5 28860 9 1 4 PHE CD2 C 254.842 44.705 -97.052 1.00 . I I . 4 PHE CD2 1 1
5 28861 9 1 4 PHE CE1 C 254.424 44.435 -99.808 1.00 . I I . 4 PHE CE1 1 1
5 28862 9 1 4 PHE CE2 C 255.856 44.184 -97.866 1.00 . I I . 4 PHE CE2 1 1
5 28863 9 1 4 PHE CG C 253.620 45.091 -97.616 1.00 . I I . 4 PHE CG 1 1
5 28864 9 1 4 PHE CZ C 255.646 44.049 -99.244 1.00 . I I . 4 PHE CZ 1 1
5 28865 9 1 4 PHE H H 250.931 44.126 -98.012 1.00 . I I . 4 PHE H 1 1
5 28866 9 1 4 PHE HA H 252.446 43.742 -95.783 1.00 . I I . 4 PHE HA 1 1
5 28867 9 1 4 PHE HB2 H 251.856 46.252 -97.337 1.00 . I I . 4 PHE HB2 1 1
5 28868 9 1 4 PHE HB3 H 252.967 46.268 -95.967 1.00 . I I . 4 PHE HB3 1 1
5 28869 9 1 4 PHE HD1 H 252.468 45.252 -99.429 1.00 . I I . 4 PHE HD1 1 1
5 28870 9 1 4 PHE HD2 H 255.003 44.810 -95.989 1.00 . I I . 4 PHE HD2 1 1
5 28871 9 1 4 PHE HE1 H 254.263 44.330 -100.870 1.00 . I I . 4 PHE HE1 1 1
5 28872 9 1 4 PHE HE2 H 256.798 43.886 -97.431 1.00 . I I . 4 PHE HE2 1 1
5 28873 9 1 4 PHE HZ H 256.427 43.647 -99.871 1.00 . I I . 4 PHE HZ 1 1
5 28874 9 1 4 PHE N N 250.818 43.931 -97.059 1.00 . I I . 4 PHE N 1 1
5 28875 9 1 4 PHE O O 250.751 44.274 -93.922 1.00 . I I . 4 PHE O 1 1
5 28876 9 1 5 ARG C C 249.604 48.365 -94.077 1.00 . I I . 5 ARG C 1 1
5 28877 9 1 5 ARG CA C 249.923 46.904 -93.779 1.00 . I I . 5 ARG CA 1 1
5 28878 9 1 5 ARG CB C 250.764 46.815 -92.502 1.00 . I I . 5 ARG CB 1 1
5 28879 9 1 5 ARG CD C 253.078 46.996 -91.578 1.00 . I I . 5 ARG CD 1 1
5 28880 9 1 5 ARG CG C 252.198 47.251 -92.804 1.00 . I I . 5 ARG CG 1 1
5 28881 9 1 5 ARG CZ C 252.695 48.902 -90.123 1.00 . I I . 5 ARG CZ 1 1
5 28882 9 1 5 ARG H H 250.869 46.848 -95.675 1.00 . I I . 5 ARG H 1 1
5 28883 9 1 5 ARG HA H 249.000 46.367 -93.625 1.00 . I I . 5 ARG HA 1 1
5 28884 9 1 5 ARG HB2 H 250.341 47.461 -91.747 1.00 . I I . 5 ARG HB2 1 1
5 28885 9 1 5 ARG HB3 H 250.767 45.796 -92.146 1.00 . I I . 5 ARG HB3 1 1
5 28886 9 1 5 ARG HD2 H 253.164 45.933 -91.416 1.00 . I I . 5 ARG HD2 1 1
5 28887 9 1 5 ARG HD3 H 254.061 47.409 -91.752 1.00 . I I . 5 ARG HD3 1 1
5 28888 9 1 5 ARG HE H 251.936 47.079 -89.795 1.00 . I I . 5 ARG HE 1 1
5 28889 9 1 5 ARG HG2 H 252.579 46.689 -93.644 1.00 . I I . 5 ARG HG2 1 1
5 28890 9 1 5 ARG HG3 H 252.212 48.305 -93.039 1.00 . I I . 5 ARG HG3 1 1
5 28891 9 1 5 ARG HH11 H 251.593 48.878 -88.451 1.00 . I I . 5 ARG HH11 1 1
5 28892 9 1 5 ARG HH12 H 252.312 50.403 -88.854 1.00 . I I . 5 ARG HH12 1 1
5 28893 9 1 5 ARG HH21 H 253.842 49.221 -91.732 1.00 . I I . 5 ARG HH21 1 1
5 28894 9 1 5 ARG HH22 H 253.585 50.596 -90.712 1.00 . I I . 5 ARG HH22 1 1
5 28895 9 1 5 ARG N N 250.644 46.300 -94.893 1.00 . I I . 5 ARG N 1 1
5 28896 9 1 5 ARG NE N 252.490 47.618 -90.396 1.00 . I I . 5 ARG NE 1 1
5 28897 9 1 5 ARG NH1 N 252.158 49.436 -89.060 1.00 . I I . 5 ARG NH1 1 1
5 28898 9 1 5 ARG NH2 N 253.431 49.629 -90.918 1.00 . I I . 5 ARG NH2 1 1
5 28899 9 1 5 ARG O O 250.106 49.270 -93.411 1.00 . I I . 5 ARG O 1 1
5 28900 9 1 6 HIS C C 247.004 49.952 -96.111 1.00 . I I . 6 HIS C 1 1
5 28901 9 1 6 HIS CA C 248.384 49.945 -95.462 1.00 . I I . 6 HIS CA 1 1
5 28902 9 1 6 HIS CB C 249.412 50.524 -96.435 1.00 . I I . 6 HIS CB 1 1
5 28903 9 1 6 HIS CD2 C 251.750 50.016 -95.346 1.00 . I I . 6 HIS CD2 1 1
5 28904 9 1 6 HIS CE1 C 252.198 52.008 -94.619 1.00 . I I . 6 HIS CE1 1 1
5 28905 9 1 6 HIS CG C 250.691 50.816 -95.698 1.00 . I I . 6 HIS CG 1 1
5 28906 9 1 6 HIS H H 248.395 47.829 -95.580 1.00 . I I . 6 HIS H 1 1
5 28907 9 1 6 HIS HA H 248.357 50.561 -94.576 1.00 . I I . 6 HIS HA 1 1
5 28908 9 1 6 HIS HB2 H 249.605 49.808 -97.221 1.00 . I I . 6 HIS HB2 1 1
5 28909 9 1 6 HIS HB3 H 249.027 51.437 -96.864 1.00 . I I . 6 HIS HB3 1 1
5 28910 9 1 6 HIS HD2 H 251.833 48.962 -95.563 1.00 . I I . 6 HIS HD2 1 1
5 28911 9 1 6 HIS HE1 H 252.694 52.847 -94.155 1.00 . I I . 6 HIS HE1 1 1
5 28912 9 1 6 HIS HE2 H 253.555 50.461 -94.298 1.00 . I I . 6 HIS HE2 1 1
5 28913 9 1 6 HIS N N 248.764 48.588 -95.083 1.00 . I I . 6 HIS N 1 1
5 28914 9 1 6 HIS ND1 N 250.998 52.081 -95.226 1.00 . I I . 6 HIS ND1 1 1
5 28915 9 1 6 HIS NE2 N 252.700 50.771 -94.664 1.00 . I I . 6 HIS NE2 1 1
5 28916 9 1 6 HIS O O 246.775 49.275 -97.113 1.00 . I I . 6 HIS O 1 1
5 28917 9 1 7 ASP C C 244.073 49.442 -96.088 1.00 . I I . 7 ASP C 1 1
5 28918 9 1 7 ASP CA C 244.734 50.816 -96.066 1.00 . I I . 7 ASP CA 1 1
5 28919 9 1 7 ASP CB C 244.766 51.393 -97.483 1.00 . I I . 7 ASP CB 1 1
5 28920 9 1 7 ASP CG C 245.775 52.533 -97.560 1.00 . I I . 7 ASP CG 1 1
5 28921 9 1 7 ASP H H 246.329 51.244 -94.738 1.00 . I I . 7 ASP H 1 1
5 28922 9 1 7 ASP HA H 244.154 51.474 -95.436 1.00 . I I . 7 ASP HA 1 1
5 28923 9 1 7 ASP HB2 H 245.048 50.615 -98.179 1.00 . I I . 7 ASP HB2 1 1
5 28924 9 1 7 ASP HB3 H 243.786 51.766 -97.740 1.00 . I I . 7 ASP HB3 1 1
5 28925 9 1 7 ASP N N 246.089 50.726 -95.535 1.00 . I I . 7 ASP N 1 1
5 28926 9 1 7 ASP O O 244.569 48.514 -96.727 1.00 . I I . 7 ASP O 1 1
5 28927 9 1 7 ASP OD1 O 245.718 53.407 -96.711 1.00 . I I . 7 ASP OD1 1 1
5 28928 9 1 7 ASP OD2 O 246.592 52.514 -98.467 1.00 . I I . 7 ASP OD2 1 1
5 28929 9 1 8 SER C C 240.976 48.190 -94.472 1.00 . I I . 8 SER C 1 1
5 28930 9 1 8 SER CA C 242.225 48.055 -95.335 1.00 . I I . 8 SER CA 1 1
5 28931 9 1 8 SER CB C 243.128 46.961 -94.763 1.00 . I I . 8 SER CB 1 1
5 28932 9 1 8 SER H H 242.600 50.095 -94.900 1.00 . I I . 8 SER H 1 1
5 28933 9 1 8 SER HA H 241.933 47.776 -96.335 1.00 . I I . 8 SER HA 1 1
5 28934 9 1 8 SER HB2 H 243.862 46.677 -95.498 1.00 . I I . 8 SER HB2 1 1
5 28935 9 1 8 SER HB3 H 243.631 47.334 -93.882 1.00 . I I . 8 SER HB3 1 1
5 28936 9 1 8 SER N N 242.949 49.321 -95.388 1.00 . I I . 8 SER N 1 1
5 28937 9 1 8 SER O O 241.049 48.134 -93.244 1.00 . I I . 8 SER O 1 1
5 28938 9 1 8 SER OG O 242.335 45.828 -94.429 1.00 . I I . 8 SER OG 1 1
5 28939 9 1 9 GLY C C 237.396 48.042 -95.258 1.00 . I I . 9 GLY C 1 1
5 28940 9 1 9 GLY CA C 238.569 48.507 -94.402 1.00 . I I . 9 GLY CA 1 1
5 28941 9 1 9 GLY H H 239.831 48.401 -96.100 1.00 . I I . 9 GLY H 1 1
5 28942 9 1 9 GLY HA2 H 238.607 47.914 -93.500 1.00 . I I . 9 GLY HA2 1 1
5 28943 9 1 9 GLY HA3 H 238.426 49.544 -94.139 1.00 . I I . 9 GLY HA3 1 1
5 28944 9 1 9 GLY N N 239.830 48.365 -95.122 1.00 . I I . 9 GLY N 1 1
5 28945 9 1 9 GLY O O 237.437 48.129 -96.485 1.00 . I I . 9 GLY O 1 1
5 28946 9 1 10 TYR C C 233.917 47.294 -94.465 1.00 . I I . 10 TYR C 1 1
5 28947 9 1 10 TYR CA C 235.167 47.076 -95.311 1.00 . I I . 10 TYR CA 1 1
5 28948 9 1 10 TYR CB C 235.314 45.590 -95.638 1.00 . I I . 10 TYR CB 1 1
5 28949 9 1 10 TYR CD1 C 237.327 44.525 -94.555 1.00 . I I . 10 TYR CD1 1 1
5 28950 9 1 10 TYR CD2 C 237.585 45.559 -96.732 1.00 . I I . 10 TYR CD2 1 1
5 28951 9 1 10 TYR CE1 C 238.683 44.178 -94.558 1.00 . I I . 10 TYR CE1 1 1
5 28952 9 1 10 TYR CE2 C 238.942 45.212 -96.736 1.00 . I I . 10 TYR CE2 1 1
5 28953 9 1 10 TYR CG C 236.777 45.216 -95.641 1.00 . I I . 10 TYR CG 1 1
5 28954 9 1 10 TYR CZ C 239.490 44.522 -95.648 1.00 . I I . 10 TYR CZ 1 1
5 28955 9 1 10 TYR H H 236.373 47.508 -93.623 1.00 . I I . 10 TYR H 1 1
5 28956 9 1 10 TYR HA H 235.067 47.628 -96.233 1.00 . I I . 10 TYR HA 1 1
5 28957 9 1 10 TYR HB2 H 234.794 45.003 -94.893 1.00 . I I . 10 TYR HB2 1 1
5 28958 9 1 10 TYR HB3 H 234.892 45.390 -96.612 1.00 . I I . 10 TYR HB3 1 1
5 28959 9 1 10 TYR HD1 H 236.704 44.260 -93.713 1.00 . I I . 10 TYR HD1 1 1
5 28960 9 1 10 TYR HD2 H 237.162 46.091 -97.571 1.00 . I I . 10 TYR HD2 1 1
5 28961 9 1 10 TYR HE1 H 239.106 43.647 -93.719 1.00 . I I . 10 TYR HE1 1 1
5 28962 9 1 10 TYR HE2 H 239.564 45.477 -97.577 1.00 . I I . 10 TYR HE2 1 1
5 28963 9 1 10 TYR HH H 240.923 43.361 -96.144 1.00 . I I . 10 TYR HH 1 1
5 28964 9 1 10 TYR N N 236.350 47.551 -94.602 1.00 . I I . 10 TYR N 1 1
5 28965 9 1 10 TYR O O 233.970 47.239 -93.237 1.00 . I I . 10 TYR O 1 1
5 28966 9 1 10 TYR OH O 240.827 44.179 -95.652 1.00 . I I . 10 TYR OH 1 1
5 28967 9 1 11 GLU C C 230.358 47.269 -95.255 1.00 . I I . 11 GLU C 1 1
5 28968 9 1 11 GLU CA C 231.536 47.762 -94.421 1.00 . I I . 11 GLU CA 1 1
5 28969 9 1 11 GLU CB C 231.361 49.252 -94.122 1.00 . I I . 11 GLU CB 1 1
5 28970 9 1 11 GLU CD C 231.223 51.527 -95.155 1.00 . I I . 11 GLU CD 1 1
5 28971 9 1 11 GLU CG C 231.525 50.055 -95.415 1.00 . I I . 11 GLU CG 1 1
5 28972 9 1 11 GLU H H 232.804 47.572 -96.108 1.00 . I I . 11 GLU H 1 1
5 28973 9 1 11 GLU HA H 231.557 47.219 -93.489 1.00 . I I . 11 GLU HA 1 1
5 28974 9 1 11 GLU HB2 H 230.378 49.424 -93.711 1.00 . I I . 11 GLU HB2 1 1
5 28975 9 1 11 GLU HB3 H 232.110 49.566 -93.409 1.00 . I I . 11 GLU HB3 1 1
5 28976 9 1 11 GLU HG2 H 232.538 49.955 -95.773 1.00 . I I . 11 GLU HG2 1 1
5 28977 9 1 11 GLU HG3 H 230.840 49.676 -96.159 1.00 . I I . 11 GLU HG3 1 1
5 28978 9 1 11 GLU N N 232.792 47.539 -95.128 1.00 . I I . 11 GLU N 1 1
5 28979 9 1 11 GLU O O 230.387 47.324 -96.485 1.00 . I I . 11 GLU O 1 1
5 28980 9 1 11 GLU OE1 O 232.139 52.244 -94.786 1.00 . I I . 11 GLU OE1 1 1
5 28981 9 1 11 GLU OE2 O 230.079 51.916 -95.328 1.00 . I I . 11 GLU OE2 1 1
5 28982 9 1 12 VAL C C 226.879 46.942 -94.721 1.00 . I I . 12 VAL C 1 1
5 28983 9 1 12 VAL CA C 228.139 46.280 -95.267 1.00 . I I . 12 VAL CA 1 1
5 28984 9 1 12 VAL CB C 228.040 44.764 -95.092 1.00 . I I . 12 VAL CB 1 1
5 28985 9 1 12 VAL CG1 C 229.359 44.113 -95.514 1.00 . I I . 12 VAL CG1 1 1
5 28986 9 1 12 VAL CG2 C 227.761 44.440 -93.622 1.00 . I I . 12 VAL CG2 1 1
5 28987 9 1 12 VAL H H 229.351 46.760 -93.599 1.00 . I I . 12 VAL H 1 1
5 28988 9 1 12 VAL HA H 228.224 46.504 -96.321 1.00 . I I . 12 VAL HA 1 1
5 28989 9 1 12 VAL HB H 227.236 44.382 -95.706 1.00 . I I . 12 VAL HB 1 1
5 28990 9 1 12 VAL HG11 H 229.791 44.671 -96.331 1.00 . I I . 12 VAL HG11 1 1
5 28991 9 1 12 VAL HG12 H 229.172 43.097 -95.831 1.00 . I I . 12 VAL HG12 1 1
5 28992 9 1 12 VAL HG13 H 230.043 44.108 -94.678 1.00 . I I . 12 VAL HG13 1 1
5 28993 9 1 12 VAL HG21 H 228.279 45.147 -92.992 1.00 . I I . 12 VAL HG21 1 1
5 28994 9 1 12 VAL HG22 H 228.106 43.441 -93.400 1.00 . I I . 12 VAL HG22 1 1
5 28995 9 1 12 VAL HG23 H 226.698 44.503 -93.434 1.00 . I I . 12 VAL HG23 1 1
5 28996 9 1 12 VAL N N 229.321 46.783 -94.578 1.00 . I I . 12 VAL N 1 1
5 28997 9 1 12 VAL O O 226.600 46.874 -93.523 1.00 . I I . 12 VAL O 1 1
5 28998 9 1 13 HIS C C 223.740 47.872 -96.126 1.00 . I I . 13 HIS C 1 1
5 28999 9 1 13 HIS CA C 224.890 48.253 -95.198 1.00 . I I . 13 HIS CA 1 1
5 29000 9 1 13 HIS CB C 225.089 49.770 -95.226 1.00 . I I . 13 HIS CB 1 1
5 29001 9 1 13 HIS CD2 C 223.465 51.393 -93.948 1.00 . I I . 13 HIS CD2 1 1
5 29002 9 1 13 HIS CE1 C 221.651 50.956 -95.050 1.00 . I I . 13 HIS CE1 1 1
5 29003 9 1 13 HIS CG C 223.792 50.454 -94.895 1.00 . I I . 13 HIS CG 1 1
5 29004 9 1 13 HIS H H 226.391 47.603 -96.547 1.00 . I I . 13 HIS H 1 1
5 29005 9 1 13 HIS HA H 224.642 47.954 -94.192 1.00 . I I . 13 HIS HA 1 1
5 29006 9 1 13 HIS HB2 H 225.839 50.047 -94.500 1.00 . I I . 13 HIS HB2 1 1
5 29007 9 1 13 HIS HB3 H 225.412 50.072 -96.212 1.00 . I I . 13 HIS HB3 1 1
5 29008 9 1 13 HIS HD2 H 224.153 51.823 -93.235 1.00 . I I . 13 HIS HD2 1 1
5 29009 9 1 13 HIS HE1 H 220.625 50.963 -95.389 1.00 . I I . 13 HIS HE1 1 1
5 29010 9 1 13 HIS HE2 H 221.610 52.347 -93.503 1.00 . I I . 13 HIS HE2 1 1
5 29011 9 1 13 HIS N N 226.120 47.582 -95.604 1.00 . I I . 13 HIS N 1 1
5 29012 9 1 13 HIS ND1 N 222.619 50.190 -95.585 1.00 . I I . 13 HIS ND1 1 1
5 29013 9 1 13 HIS NE2 N 222.113 51.710 -94.048 1.00 . I I . 13 HIS NE2 1 1
5 29014 9 1 13 HIS O O 223.912 47.797 -97.343 1.00 . I I . 13 HIS O 1 1
5 29015 9 1 14 HIS C C 220.170 47.130 -95.439 1.00 . I I . 14 HIS C 1 1
5 29016 9 1 14 HIS CA C 221.400 47.259 -96.331 1.00 . I I . 14 HIS CA 1 1
5 29017 9 1 14 HIS CB C 221.655 45.931 -97.049 1.00 . I I . 14 HIS CB 1 1
5 29018 9 1 14 HIS CD2 C 223.930 44.621 -96.935 1.00 . I I . 14 HIS CD2 1 1
5 29019 9 1 14 HIS CE1 C 224.071 44.418 -94.782 1.00 . I I . 14 HIS CE1 1 1
5 29020 9 1 14 HIS CG C 222.818 45.228 -96.405 1.00 . I I . 14 HIS CG 1 1
5 29021 9 1 14 HIS H H 222.491 47.708 -94.570 1.00 . I I . 14 HIS H 1 1
5 29022 9 1 14 HIS HA H 221.217 48.025 -97.071 1.00 . I I . 14 HIS HA 1 1
5 29023 9 1 14 HIS HB2 H 220.775 45.309 -96.979 1.00 . I I . 14 HIS HB2 1 1
5 29024 9 1 14 HIS HB3 H 221.880 46.120 -98.087 1.00 . I I . 14 HIS HB3 1 1
5 29025 9 1 14 HIS HD2 H 224.158 44.551 -97.989 1.00 . I I . 14 HIS HD2 1 1
5 29026 9 1 14 HIS HE1 H 224.418 44.162 -93.792 1.00 . I I . 14 HIS HE1 1 1
5 29027 9 1 14 HIS HE2 H 225.567 43.627 -95.994 1.00 . I I . 14 HIS HE2 1 1
5 29028 9 1 14 HIS N N 222.570 47.633 -95.545 1.00 . I I . 14 HIS N 1 1
5 29029 9 1 14 HIS ND1 N 222.929 45.087 -95.031 1.00 . I I . 14 HIS ND1 1 1
5 29030 9 1 14 HIS NE2 N 224.719 44.110 -95.908 1.00 . I I . 14 HIS NE2 1 1
5 29031 9 1 14 HIS O O 220.189 47.536 -94.275 1.00 . I I . 14 HIS O 1 1
5 29032 9 1 15 GLN C C 217.331 44.969 -95.403 1.00 . I I . 15 GLN C 1 1
5 29033 9 1 15 GLN CA C 217.864 46.389 -95.235 1.00 . I I . 15 GLN CA 1 1
5 29034 9 1 15 GLN CB C 216.811 47.391 -95.714 1.00 . I I . 15 GLN CB 1 1
5 29035 9 1 15 GLN CD C 216.444 49.734 -96.509 1.00 . I I . 15 GLN CD 1 1
5 29036 9 1 15 GLN CG C 217.488 48.719 -96.059 1.00 . I I . 15 GLN CG 1 1
5 29037 9 1 15 GLN H H 219.142 46.263 -96.921 1.00 . I I . 15 GLN H 1 1
5 29038 9 1 15 GLN HA H 218.063 46.566 -94.189 1.00 . I I . 15 GLN HA 1 1
5 29039 9 1 15 GLN HB2 H 216.316 47.000 -96.592 1.00 . I I . 15 GLN HB2 1 1
5 29040 9 1 15 GLN HB3 H 216.085 47.551 -94.932 1.00 . I I . 15 GLN HB3 1 1
5 29041 9 1 15 GLN HE21 H 217.536 51.309 -95.991 1.00 . I I . 15 GLN HE21 1 1
5 29042 9 1 15 GLN HE22 H 216.020 51.667 -96.665 1.00 . I I . 15 GLN HE22 1 1
5 29043 9 1 15 GLN HG2 H 218.002 49.096 -95.187 1.00 . I I . 15 GLN HG2 1 1
5 29044 9 1 15 GLN HG3 H 218.201 48.563 -96.854 1.00 . I I . 15 GLN HG3 1 1
5 29045 9 1 15 GLN N N 219.099 46.566 -95.990 1.00 . I I . 15 GLN N 1 1
5 29046 9 1 15 GLN NE2 N 216.687 51.010 -96.378 1.00 . I I . 15 GLN NE2 1 1
5 29047 9 1 15 GLN O O 218.079 44.051 -95.739 1.00 . I I . 15 GLN O 1 1
5 29048 9 1 15 GLN OE1 O 215.378 49.354 -96.996 1.00 . I I . 15 GLN OE1 1 1
5 29049 9 1 16 LYS C C 216.220 42.433 -94.542 1.00 . I I . 16 LYS C 1 1
5 29050 9 1 16 LYS CA C 215.412 43.484 -95.295 1.00 . I I . 16 LYS CA 1 1
5 29051 9 1 16 LYS CB C 215.309 43.096 -96.770 1.00 . I I . 16 LYS CB 1 1
5 29052 9 1 16 LYS CD C 212.991 43.775 -97.419 1.00 . I I . 16 LYS CD 1 1
5 29053 9 1 16 LYS CE C 212.139 45.020 -97.677 1.00 . I I . 16 LYS CE 1 1
5 29054 9 1 16 LYS CG C 214.475 44.141 -97.515 1.00 . I I . 16 LYS CG 1 1
5 29055 9 1 16 LYS H H 215.487 45.566 -94.902 1.00 . I I . 16 LYS H 1 1
5 29056 9 1 16 LYS HA H 214.418 43.526 -94.877 1.00 . I I . 16 LYS HA 1 1
5 29057 9 1 16 LYS HB2 H 216.300 43.053 -97.201 1.00 . I I . 16 LYS HB2 1 1
5 29058 9 1 16 LYS HB3 H 214.835 42.132 -96.857 1.00 . I I . 16 LYS HB3 1 1
5 29059 9 1 16 LYS HD2 H 212.759 43.020 -98.155 1.00 . I I . 16 LYS HD2 1 1
5 29060 9 1 16 LYS HD3 H 212.779 43.395 -96.431 1.00 . I I . 16 LYS HD3 1 1
5 29061 9 1 16 LYS HE2 H 211.098 44.740 -97.724 1.00 . I I . 16 LYS HE2 1 1
5 29062 9 1 16 LYS HE3 H 212.285 45.729 -96.875 1.00 . I I . 16 LYS HE3 1 1
5 29063 9 1 16 LYS HG2 H 214.636 45.115 -97.072 1.00 . I I . 16 LYS HG2 1 1
5 29064 9 1 16 LYS HG3 H 214.770 44.166 -98.554 1.00 . I I . 16 LYS HG3 1 1
5 29065 9 1 16 LYS HZ1 H 213.581 45.613 -99.057 1.00 . I I . 16 LYS HZ1 1 1
5 29066 9 1 16 LYS HZ2 H 212.221 46.630 -98.995 1.00 . I I . 16 LYS HZ2 1 1
5 29067 9 1 16 LYS HZ3 H 212.118 45.114 -99.757 1.00 . I I . 16 LYS HZ3 1 1
5 29068 9 1 16 LYS N N 216.034 44.797 -95.167 1.00 . I I . 16 LYS N 1 1
5 29069 9 1 16 LYS NZ N 212.546 45.641 -98.969 1.00 . I I . 16 LYS NZ 1 1
5 29070 9 1 16 LYS O O 216.229 42.410 -93.312 1.00 . I I . 16 LYS O 1 1
5 29071 9 1 17 LEU C C 218.941 40.235 -95.531 1.00 . I I . 17 LEU C 1 1
5 29072 9 1 17 LEU CA C 217.714 40.521 -94.669 1.00 . I I . 17 LEU CA 1 1
5 29073 9 1 17 LEU CB C 216.887 39.243 -94.506 1.00 . I I . 17 LEU CB 1 1
5 29074 9 1 17 LEU CD1 C 216.191 37.451 -92.910 1.00 . I I . 17 LEU CD1 1 1
5 29075 9 1 17 LEU CD2 C 218.538 38.305 -92.881 1.00 . I I . 17 LEU CD2 1 1
5 29076 9 1 17 LEU CG C 217.071 38.688 -93.093 1.00 . I I . 17 LEU CG 1 1
5 29077 9 1 17 LEU H H 216.871 41.624 -96.262 1.00 . I I . 17 LEU H 1 1
5 29078 9 1 17 LEU HA H 218.039 40.855 -93.695 1.00 . I I . 17 LEU HA 1 1
5 29079 9 1 17 LEU HB2 H 215.844 39.466 -94.673 1.00 . I I . 17 LEU HB2 1 1
5 29080 9 1 17 LEU HB3 H 217.218 38.506 -95.224 1.00 . I I . 17 LEU HB3 1 1
5 29081 9 1 17 LEU HD11 H 216.200 37.152 -91.872 1.00 . I I . 17 LEU HD11 1 1
5 29082 9 1 17 LEU HD12 H 216.572 36.645 -93.519 1.00 . I I . 17 LEU HD12 1 1
5 29083 9 1 17 LEU HD13 H 215.179 37.681 -93.209 1.00 . I I . 17 LEU HD13 1 1
5 29084 9 1 17 LEU HD21 H 218.941 37.901 -93.798 1.00 . I I . 17 LEU HD21 1 1
5 29085 9 1 17 LEU HD22 H 218.607 37.561 -92.100 1.00 . I I . 17 LEU HD22 1 1
5 29086 9 1 17 LEU HD23 H 219.101 39.180 -92.594 1.00 . I I . 17 LEU HD23 1 1
5 29087 9 1 17 LEU HG H 216.786 39.441 -92.371 1.00 . I I . 17 LEU HG 1 1
5 29088 9 1 17 LEU N N 216.903 41.565 -95.284 1.00 . I I . 17 LEU N 1 1
5 29089 9 1 17 LEU O O 218.867 40.268 -96.760 1.00 . I I . 17 LEU O 1 1
5 29090 9 1 18 VAL C C 222.182 38.705 -94.824 1.00 . I I . 18 VAL C 1 1
5 29091 9 1 18 VAL CA C 221.298 39.669 -95.611 1.00 . I I . 18 VAL CA 1 1
5 29092 9 1 18 VAL CB C 222.064 40.967 -95.873 1.00 . I I . 18 VAL CB 1 1
5 29093 9 1 18 VAL CG1 C 222.826 40.853 -97.195 1.00 . I I . 18 VAL CG1 1 1
5 29094 9 1 18 VAL CG2 C 221.079 42.135 -95.956 1.00 . I I . 18 VAL CG2 1 1
5 29095 9 1 18 VAL H H 220.072 39.940 -93.903 1.00 . I I . 18 VAL H 1 1
5 29096 9 1 18 VAL HA H 221.046 39.217 -96.558 1.00 . I I . 18 VAL HA 1 1
5 29097 9 1 18 VAL HB H 222.764 41.141 -95.068 1.00 . I I . 18 VAL HB 1 1
5 29098 9 1 18 VAL HG11 H 222.127 40.699 -98.002 1.00 . I I . 18 VAL HG11 1 1
5 29099 9 1 18 VAL HG12 H 223.511 40.018 -97.145 1.00 . I I . 18 VAL HG12 1 1
5 29100 9 1 18 VAL HG13 H 223.382 41.763 -97.368 1.00 . I I . 18 VAL HG13 1 1
5 29101 9 1 18 VAL HG21 H 220.534 42.212 -95.026 1.00 . I I . 18 VAL HG21 1 1
5 29102 9 1 18 VAL HG22 H 220.386 41.964 -96.766 1.00 . I I . 18 VAL HG22 1 1
5 29103 9 1 18 VAL HG23 H 221.620 43.051 -96.134 1.00 . I I . 18 VAL HG23 1 1
5 29104 9 1 18 VAL N N 220.067 39.955 -94.883 1.00 . I I . 18 VAL N 1 1
5 29105 9 1 18 VAL O O 222.169 38.700 -93.594 1.00 . I I . 18 VAL O 1 1
5 29106 9 1 19 PHE C C 225.029 36.632 -95.819 1.00 . I I . 19 PHE C 1 1
5 29107 9 1 19 PHE CA C 223.841 36.930 -94.910 1.00 . I I . 19 PHE CA 1 1
5 29108 9 1 19 PHE CB C 223.086 35.634 -94.610 1.00 . I I . 19 PHE CB 1 1
5 29109 9 1 19 PHE CD1 C 223.747 34.660 -92.381 1.00 . I I . 19 PHE CD1 1 1
5 29110 9 1 19 PHE CD2 C 224.955 33.962 -94.364 1.00 . I I . 19 PHE CD2 1 1
5 29111 9 1 19 PHE CE1 C 224.547 33.822 -91.597 1.00 . I I . 19 PHE CE1 1 1
5 29112 9 1 19 PHE CE2 C 225.756 33.122 -93.580 1.00 . I I . 19 PHE CE2 1 1
5 29113 9 1 19 PHE CG C 223.949 34.730 -93.764 1.00 . I I . 19 PHE CG 1 1
5 29114 9 1 19 PHE CZ C 225.552 33.052 -92.196 1.00 . I I . 19 PHE CZ 1 1
5 29115 9 1 19 PHE H H 222.922 37.944 -96.526 1.00 . I I . 19 PHE H 1 1
5 29116 9 1 19 PHE HA H 224.203 37.347 -93.983 1.00 . I I . 19 PHE HA 1 1
5 29117 9 1 19 PHE HB2 H 222.175 35.864 -94.078 1.00 . I I . 19 PHE HB2 1 1
5 29118 9 1 19 PHE HB3 H 222.844 35.136 -95.538 1.00 . I I . 19 PHE HB3 1 1
5 29119 9 1 19 PHE HD1 H 222.971 35.253 -91.919 1.00 . I I . 19 PHE HD1 1 1
5 29120 9 1 19 PHE HD2 H 225.113 34.014 -95.430 1.00 . I I . 19 PHE HD2 1 1
5 29121 9 1 19 PHE HE1 H 224.389 33.768 -90.530 1.00 . I I . 19 PHE HE1 1 1
5 29122 9 1 19 PHE HE2 H 226.531 32.529 -94.042 1.00 . I I . 19 PHE HE2 1 1
5 29123 9 1 19 PHE HZ H 226.170 32.406 -91.591 1.00 . I I . 19 PHE HZ 1 1
5 29124 9 1 19 PHE N N 222.950 37.894 -95.547 1.00 . I I . 19 PHE N 1 1
5 29125 9 1 19 PHE O O 224.914 36.685 -97.044 1.00 . I I . 19 PHE O 1 1
5 29126 9 1 20 PHE C C 228.569 35.754 -95.097 1.00 . I I . 20 PHE C 1 1
5 29127 9 1 20 PHE CA C 227.366 36.014 -95.998 1.00 . I I . 20 PHE CA 1 1
5 29128 9 1 20 PHE CB C 227.679 37.178 -96.941 1.00 . I I . 20 PHE CB 1 1
5 29129 9 1 20 PHE CD1 C 228.280 38.891 -95.192 1.00 . I I . 20 PHE CD1 1 1
5 29130 9 1 20 PHE CD2 C 226.352 39.295 -96.605 1.00 . I I . 20 PHE CD2 1 1
5 29131 9 1 20 PHE CE1 C 228.051 40.104 -94.533 1.00 . I I . 20 PHE CE1 1 1
5 29132 9 1 20 PHE CE2 C 226.123 40.508 -95.945 1.00 . I I . 20 PHE CE2 1 1
5 29133 9 1 20 PHE CG C 227.430 38.486 -96.229 1.00 . I I . 20 PHE CG 1 1
5 29134 9 1 20 PHE CZ C 226.973 40.913 -94.909 1.00 . I I . 20 PHE CZ 1 1
5 29135 9 1 20 PHE H H 226.207 36.287 -94.237 1.00 . I I . 20 PHE H 1 1
5 29136 9 1 20 PHE HA H 227.177 35.132 -96.590 1.00 . I I . 20 PHE HA 1 1
5 29137 9 1 20 PHE HB2 H 228.713 37.125 -97.247 1.00 . I I . 20 PHE HB2 1 1
5 29138 9 1 20 PHE HB3 H 227.042 37.116 -97.812 1.00 . I I . 20 PHE HB3 1 1
5 29139 9 1 20 PHE HD1 H 229.114 38.267 -94.902 1.00 . I I . 20 PHE HD1 1 1
5 29140 9 1 20 PHE HD2 H 225.697 38.982 -97.405 1.00 . I I . 20 PHE HD2 1 1
5 29141 9 1 20 PHE HE1 H 228.706 40.416 -93.733 1.00 . I I . 20 PHE HE1 1 1
5 29142 9 1 20 PHE HE2 H 225.290 41.131 -96.235 1.00 . I I . 20 PHE HE2 1 1
5 29143 9 1 20 PHE HZ H 226.795 41.849 -94.400 1.00 . I I . 20 PHE HZ 1 1
5 29144 9 1 20 PHE N N 226.171 36.317 -95.217 1.00 . I I . 20 PHE N 1 1
5 29145 9 1 20 PHE O O 228.455 35.741 -93.872 1.00 . I I . 20 PHE O 1 1
5 29146 9 1 21 ALA C C 232.108 36.088 -95.595 1.00 . I I . 21 ALA C 1 1
5 29147 9 1 21 ALA CA C 230.955 35.292 -94.991 1.00 . I I . 21 ALA CA 1 1
5 29148 9 1 21 ALA CB C 231.285 33.799 -95.030 1.00 . I I . 21 ALA CB 1 1
5 29149 9 1 21 ALA H H 229.740 35.576 -96.706 1.00 . I I . 21 ALA H 1 1
5 29150 9 1 21 ALA HA H 230.821 35.593 -93.963 1.00 . I I . 21 ALA HA 1 1
5 29151 9 1 21 ALA HB1 H 230.395 33.227 -94.810 1.00 . I I . 21 ALA HB1 1 1
5 29152 9 1 21 ALA HB2 H 232.046 33.579 -94.296 1.00 . I I . 21 ALA HB2 1 1
5 29153 9 1 21 ALA HB3 H 231.648 33.537 -96.012 1.00 . I I . 21 ALA HB3 1 1
5 29154 9 1 21 ALA N N 229.721 35.549 -95.725 1.00 . I I . 21 ALA N 1 1
5 29155 9 1 21 ALA O O 232.416 35.948 -96.778 1.00 . I I . 21 ALA O 1 1
5 29156 9 1 22 GLU C C 235.185 37.116 -94.837 1.00 . I I . 22 GLU C 1 1
5 29157 9 1 22 GLU CA C 233.852 37.738 -95.244 1.00 . I I . 22 GLU CA 1 1
5 29158 9 1 22 GLU CB C 233.748 39.148 -94.664 1.00 . I I . 22 GLU CB 1 1
5 29159 9 1 22 GLU CD C 232.280 41.173 -94.587 1.00 . I I . 22 GLU CD 1 1
5 29160 9 1 22 GLU CG C 232.618 39.905 -95.364 1.00 . I I . 22 GLU CG 1 1
5 29161 9 1 22 GLU H H 232.448 36.993 -93.843 1.00 . I I . 22 GLU H 1 1
5 29162 9 1 22 GLU HA H 233.812 37.800 -96.321 1.00 . I I . 22 GLU HA 1 1
5 29163 9 1 22 GLU HB2 H 233.539 39.086 -93.605 1.00 . I I . 22 GLU HB2 1 1
5 29164 9 1 22 GLU HB3 H 234.679 39.672 -94.818 1.00 . I I . 22 GLU HB3 1 1
5 29165 9 1 22 GLU HG2 H 232.930 40.168 -96.364 1.00 . I I . 22 GLU HG2 1 1
5 29166 9 1 22 GLU HG3 H 231.742 39.274 -95.416 1.00 . I I . 22 GLU HG3 1 1
5 29167 9 1 22 GLU N N 232.738 36.922 -94.776 1.00 . I I . 22 GLU N 1 1
5 29168 9 1 22 GLU O O 235.447 36.903 -93.654 1.00 . I I . 22 GLU O 1 1
5 29169 9 1 22 GLU OE1 O 233.106 41.596 -93.795 1.00 . I I . 22 GLU OE1 1 1
5 29170 9 1 22 GLU OE2 O 231.201 41.702 -94.797 1.00 . I I . 22 GLU OE2 1 1
5 29171 9 1 23 ASP C C 238.406 36.935 -96.390 1.00 . I I . 23 ASP C 1 1
5 29172 9 1 23 ASP CA C 237.330 36.237 -95.566 1.00 . I I . 23 ASP CA 1 1
5 29173 9 1 23 ASP CB C 237.307 34.746 -95.911 1.00 . I I . 23 ASP CB 1 1
5 29174 9 1 23 ASP CG C 238.572 34.071 -95.392 1.00 . I I . 23 ASP CG 1 1
5 29175 9 1 23 ASP H H 235.762 37.024 -96.751 1.00 . I I . 23 ASP H 1 1
5 29176 9 1 23 ASP HA H 237.564 36.348 -94.517 1.00 . I I . 23 ASP HA 1 1
5 29177 9 1 23 ASP HB2 H 236.442 34.285 -95.454 1.00 . I I . 23 ASP HB2 1 1
5 29178 9 1 23 ASP HB3 H 237.252 34.628 -96.983 1.00 . I I . 23 ASP HB3 1 1
5 29179 9 1 23 ASP N N 236.024 36.830 -95.827 1.00 . I I . 23 ASP N 1 1
5 29180 9 1 23 ASP O O 238.352 36.940 -97.620 1.00 . I I . 23 ASP O 1 1
5 29181 9 1 23 ASP OD1 O 239.499 34.783 -95.043 1.00 . I I . 23 ASP OD1 1 1
5 29182 9 1 23 ASP OD2 O 238.597 32.851 -95.354 1.00 . I I . 23 ASP OD2 1 1
5 29183 9 1 24 VAL C C 241.779 38.032 -95.646 1.00 . I I . 24 VAL C 1 1
5 29184 9 1 24 VAL CA C 240.461 38.226 -96.390 1.00 . I I . 24 VAL CA 1 1
5 29185 9 1 24 VAL CB C 240.141 39.719 -96.481 1.00 . I I . 24 VAL CB 1 1
5 29186 9 1 24 VAL CG1 C 241.039 40.374 -97.534 1.00 . I I . 24 VAL CG1 1 1
5 29187 9 1 24 VAL CG2 C 238.675 39.902 -96.880 1.00 . I I . 24 VAL CG2 1 1
5 29188 9 1 24 VAL H H 239.372 37.491 -94.726 1.00 . I I . 24 VAL H 1 1
5 29189 9 1 24 VAL HA H 240.559 37.829 -97.388 1.00 . I I . 24 VAL HA 1 1
5 29190 9 1 24 VAL HB H 240.316 40.184 -95.521 1.00 . I I . 24 VAL HB 1 1
5 29191 9 1 24 VAL HG11 H 241.984 40.641 -97.085 1.00 . I I . 24 VAL HG11 1 1
5 29192 9 1 24 VAL HG12 H 240.559 41.261 -97.916 1.00 . I I . 24 VAL HG12 1 1
5 29193 9 1 24 VAL HG13 H 241.210 39.679 -98.344 1.00 . I I . 24 VAL HG13 1 1
5 29194 9 1 24 VAL HG21 H 238.491 40.940 -97.111 1.00 . I I . 24 VAL HG21 1 1
5 29195 9 1 24 VAL HG22 H 238.039 39.597 -96.063 1.00 . I I . 24 VAL HG22 1 1
5 29196 9 1 24 VAL HG23 H 238.461 39.296 -97.749 1.00 . I I . 24 VAL HG23 1 1
5 29197 9 1 24 VAL N N 239.380 37.526 -95.706 1.00 . I I . 24 VAL N 1 1
5 29198 9 1 24 VAL O O 241.825 37.385 -94.600 1.00 . I I . 24 VAL O 1 1
5 29199 9 1 25 GLY C C 244.942 37.309 -96.174 1.00 . I I . 25 GLY C 1 1
5 29200 9 1 25 GLY CA C 244.166 38.477 -95.579 1.00 . I I . 25 GLY CA 1 1
5 29201 9 1 25 GLY H H 242.754 39.098 -97.032 1.00 . I I . 25 GLY H 1 1
5 29202 9 1 25 GLY HA2 H 244.718 39.392 -95.745 1.00 . I I . 25 GLY HA2 1 1
5 29203 9 1 25 GLY HA3 H 244.048 38.319 -94.518 1.00 . I I . 25 GLY HA3 1 1
5 29204 9 1 25 GLY N N 242.851 38.595 -96.196 1.00 . I I . 25 GLY N 1 1
5 29205 9 1 25 GLY O O 245.661 37.466 -97.163 1.00 . I I . 25 GLY O 1 1
5 29206 9 1 26 SER C C 244.651 33.695 -95.778 1.00 . I I . 26 SER C 1 1
5 29207 9 1 26 SER CA C 245.484 34.945 -96.049 1.00 . I I . 26 SER CA 1 1
5 29208 9 1 26 SER CB C 246.841 34.815 -95.358 1.00 . I I . 26 SER CB 1 1
5 29209 9 1 26 SER H H 244.206 36.068 -94.786 1.00 . I I . 26 SER H 1 1
5 29210 9 1 26 SER HA H 245.644 35.036 -97.113 1.00 . I I . 26 SER HA 1 1
5 29211 9 1 26 SER HB2 H 247.453 35.669 -95.598 1.00 . I I . 26 SER HB2 1 1
5 29212 9 1 26 SER HB3 H 246.695 34.771 -94.286 1.00 . I I . 26 SER HB3 1 1
5 29213 9 1 26 SER HG H 247.842 33.177 -95.042 1.00 . I I . 26 SER HG 1 1
5 29214 9 1 26 SER N N 244.793 36.134 -95.569 1.00 . I I . 26 SER N 1 1
5 29215 9 1 26 SER O O 244.499 33.277 -94.630 1.00 . I I . 26 SER O 1 1
5 29216 9 1 26 SER OG O 247.489 33.633 -95.810 1.00 . I I . 26 SER OG 1 1
5 29217 9 1 27 ASN C C 244.190 30.663 -96.596 1.00 . I I . 27 ASN C 1 1
5 29218 9 1 27 ASN CA C 243.304 31.900 -96.704 1.00 . I I . 27 ASN CA 1 1
5 29219 9 1 27 ASN CB C 242.370 31.759 -97.907 1.00 . I I . 27 ASN CB 1 1
5 29220 9 1 27 ASN CG C 241.507 33.007 -98.047 1.00 . I I . 27 ASN CG 1 1
5 29221 9 1 27 ASN H H 244.275 33.480 -97.732 1.00 . I I . 27 ASN H 1 1
5 29222 9 1 27 ASN HA H 242.707 31.981 -95.808 1.00 . I I . 27 ASN HA 1 1
5 29223 9 1 27 ASN HB2 H 242.960 31.629 -98.804 1.00 . I I . 27 ASN HB2 1 1
5 29224 9 1 27 ASN HB3 H 241.733 30.898 -97.767 1.00 . I I . 27 ASN HB3 1 1
5 29225 9 1 27 ASN HD21 H 241.324 32.839 -100.016 1.00 . I I . 27 ASN HD21 1 1
5 29226 9 1 27 ASN HD22 H 240.530 34.171 -99.326 1.00 . I I . 27 ASN HD22 1 1
5 29227 9 1 27 ASN N N 244.118 33.102 -96.841 1.00 . I I . 27 ASN N 1 1
5 29228 9 1 27 ASN ND2 N 241.086 33.369 -99.228 1.00 . I I . 27 ASN ND2 1 1
5 29229 9 1 27 ASN O O 245.412 30.769 -96.491 1.00 . I I . 27 ASN O 1 1
5 29230 9 1 27 ASN OD1 O 241.208 33.672 -97.054 1.00 . I I . 27 ASN OD1 1 1
5 29231 9 1 28 LYS C C 243.789 27.223 -97.537 1.00 . I I . 28 LYS C 1 1
5 29232 9 1 28 LYS CA C 244.308 28.237 -96.523 1.00 . I I . 28 LYS CA 1 1
5 29233 9 1 28 LYS CB C 244.177 27.665 -95.110 1.00 . I I . 28 LYS CB 1 1
5 29234 9 1 28 LYS CD C 241.680 27.793 -95.103 1.00 . I I . 28 LYS CD 1 1
5 29235 9 1 28 LYS CE C 240.462 28.378 -94.388 1.00 . I I . 28 LYS CE 1 1
5 29236 9 1 28 LYS CG C 242.959 28.280 -94.418 1.00 . I I . 28 LYS CG 1 1
5 29237 9 1 28 LYS H H 242.589 29.465 -96.705 1.00 . I I . 28 LYS H 1 1
5 29238 9 1 28 LYS HA H 245.352 28.431 -96.724 1.00 . I I . 28 LYS HA 1 1
5 29239 9 1 28 LYS HB2 H 244.057 26.592 -95.166 1.00 . I I . 28 LYS HB2 1 1
5 29240 9 1 28 LYS HB3 H 245.066 27.898 -94.543 1.00 . I I . 28 LYS HB3 1 1
5 29241 9 1 28 LYS HD2 H 241.681 28.111 -96.135 1.00 . I I . 28 LYS HD2 1 1
5 29242 9 1 28 LYS HD3 H 241.638 26.715 -95.059 1.00 . I I . 28 LYS HD3 1 1
5 29243 9 1 28 LYS HE2 H 240.401 27.972 -93.389 1.00 . I I . 28 LYS HE2 1 1
5 29244 9 1 28 LYS HE3 H 240.556 29.452 -94.335 1.00 . I I . 28 LYS HE3 1 1
5 29245 9 1 28 LYS HG2 H 242.947 27.985 -93.379 1.00 . I I . 28 LYS HG2 1 1
5 29246 9 1 28 LYS HG3 H 243.013 29.357 -94.485 1.00 . I I . 28 LYS HG3 1 1
5 29247 9 1 28 LYS HZ1 H 238.528 27.612 -94.493 1.00 . I I . 28 LYS HZ1 1 1
5 29248 9 1 28 LYS HZ2 H 239.459 27.334 -95.886 1.00 . I I . 28 LYS HZ2 1 1
5 29249 9 1 28 LYS HZ3 H 238.829 28.882 -95.578 1.00 . I I . 28 LYS HZ3 1 1
5 29250 9 1 28 LYS N N 243.567 29.490 -96.622 1.00 . I I . 28 LYS N 1 1
5 29251 9 1 28 LYS NZ N 239.227 28.024 -95.143 1.00 . I I . 28 LYS NZ 1 1
5 29252 9 1 28 LYS O O 242.653 27.320 -98.000 1.00 . I I . 28 LYS O 1 1
5 29253 9 1 29 GLY C C 243.284 24.222 -98.201 1.00 . I I . 29 GLY C 1 1
5 29254 9 1 29 GLY CA C 244.242 25.222 -98.837 1.00 . I I . 29 GLY CA 1 1
5 29255 9 1 29 GLY H H 245.523 26.222 -97.476 1.00 . I I . 29 GLY H 1 1
5 29256 9 1 29 GLY HA2 H 243.759 25.690 -99.683 1.00 . I I . 29 GLY HA2 1 1
5 29257 9 1 29 GLY HA3 H 245.123 24.700 -99.174 1.00 . I I . 29 GLY HA3 1 1
5 29258 9 1 29 GLY N N 244.628 26.250 -97.878 1.00 . I I . 29 GLY N 1 1
5 29259 9 1 29 GLY O O 243.701 23.330 -97.461 1.00 . I I . 29 GLY O 1 1
5 29260 9 1 30 ALA C C 239.709 23.532 -98.775 1.00 . I I . 30 ALA C 1 1
5 29261 9 1 30 ALA CA C 240.986 23.484 -97.938 1.00 . I I . 30 ALA CA 1 1
5 29262 9 1 30 ALA CB C 240.673 23.885 -96.493 1.00 . I I . 30 ALA CB 1 1
5 29263 9 1 30 ALA H H 241.721 25.107 -99.083 1.00 . I I . 30 ALA H 1 1
5 29264 9 1 30 ALA HA H 241.370 22.475 -97.944 1.00 . I I . 30 ALA HA 1 1
5 29265 9 1 30 ALA HB1 H 240.966 23.087 -95.826 1.00 . I I . 30 ALA HB1 1 1
5 29266 9 1 30 ALA HB2 H 239.614 24.070 -96.391 1.00 . I I . 30 ALA HB2 1 1
5 29267 9 1 30 ALA HB3 H 241.220 24.781 -96.244 1.00 . I I . 30 ALA HB3 1 1
5 29268 9 1 30 ALA N N 241.995 24.377 -98.490 1.00 . I I . 30 ALA N 1 1
5 29269 9 1 30 ALA O O 239.764 23.605 -100.002 1.00 . I I . 30 ALA O 1 1
5 29270 9 1 31 ILE C C 236.258 24.298 -97.951 1.00 . I I . 31 ILE C 1 1
5 29271 9 1 31 ILE CA C 237.279 23.537 -98.789 1.00 . I I . 31 ILE CA 1 1
5 29272 9 1 31 ILE CB C 236.776 22.116 -99.048 1.00 . I I . 31 ILE CB 1 1
5 29273 9 1 31 ILE CD1 C 237.342 19.927 -100.114 1.00 . I I . 31 ILE CD1 1 1
5 29274 9 1 31 ILE CG1 C 237.890 21.292 -99.697 1.00 . I I . 31 ILE CG1 1 1
5 29275 9 1 31 ILE CG2 C 235.568 22.164 -99.986 1.00 . I I . 31 ILE CG2 1 1
5 29276 9 1 31 ILE H H 238.583 23.439 -97.123 1.00 . I I . 31 ILE H 1 1
5 29277 9 1 31 ILE HA H 237.404 24.042 -99.735 1.00 . I I . 31 ILE HA 1 1
5 29278 9 1 31 ILE HB H 236.486 21.661 -98.112 1.00 . I I . 31 ILE HB 1 1
5 29279 9 1 31 ILE HD11 H 238.163 19.252 -100.307 1.00 . I I . 31 ILE HD11 1 1
5 29280 9 1 31 ILE HD12 H 236.748 20.035 -101.008 1.00 . I I . 31 ILE HD12 1 1
5 29281 9 1 31 ILE HD13 H 236.727 19.528 -99.321 1.00 . I I . 31 ILE HD13 1 1
5 29282 9 1 31 ILE HG12 H 238.264 21.813 -100.567 1.00 . I I . 31 ILE HG12 1 1
5 29283 9 1 31 ILE HG13 H 238.695 21.154 -98.989 1.00 . I I . 31 ILE HG13 1 1
5 29284 9 1 31 ILE HG21 H 235.079 21.201 -99.994 1.00 . I I . 31 ILE HG21 1 1
5 29285 9 1 31 ILE HG22 H 235.897 22.409 -100.985 1.00 . I I . 31 ILE HG22 1 1
5 29286 9 1 31 ILE HG23 H 234.874 22.916 -99.641 1.00 . I I . 31 ILE HG23 1 1
5 29287 9 1 31 ILE N N 238.565 23.493 -98.100 1.00 . I I . 31 ILE N 1 1
5 29288 9 1 31 ILE O O 236.278 24.229 -96.722 1.00 . I I . 31 ILE O 1 1
5 29289 9 1 32 ILE C C 233.061 25.844 -98.745 1.00 . I I . 32 ILE C 1 1
5 29290 9 1 32 ILE CA C 234.341 25.789 -97.916 1.00 . I I . 32 ILE CA 1 1
5 29291 9 1 32 ILE CB C 234.841 27.212 -97.649 1.00 . I I . 32 ILE CB 1 1
5 29292 9 1 32 ILE CD1 C 236.859 28.683 -97.555 1.00 . I I . 32 ILE CD1 1 1
5 29293 9 1 32 ILE CG1 C 236.366 27.251 -97.770 1.00 . I I . 32 ILE CG1 1 1
5 29294 9 1 32 ILE CG2 C 234.433 27.642 -96.237 1.00 . I I . 32 ILE CG2 1 1
5 29295 9 1 32 ILE H H 235.386 25.044 -99.597 1.00 . I I . 32 ILE H 1 1
5 29296 9 1 32 ILE HA H 234.129 25.310 -96.972 1.00 . I I . 32 ILE HA 1 1
5 29297 9 1 32 ILE HB H 234.404 27.887 -98.369 1.00 . I I . 32 ILE HB 1 1
5 29298 9 1 32 ILE HD11 H 236.764 28.944 -96.512 1.00 . I I . 32 ILE HD11 1 1
5 29299 9 1 32 ILE HD12 H 236.267 29.361 -98.151 1.00 . I I . 32 ILE HD12 1 1
5 29300 9 1 32 ILE HD13 H 237.895 28.757 -97.849 1.00 . I I . 32 ILE HD13 1 1
5 29301 9 1 32 ILE HG12 H 236.804 26.604 -97.023 1.00 . I I . 32 ILE HG12 1 1
5 29302 9 1 32 ILE HG13 H 236.659 26.917 -98.754 1.00 . I I . 32 ILE HG13 1 1
5 29303 9 1 32 ILE HG21 H 235.126 27.227 -95.521 1.00 . I I . 32 ILE HG21 1 1
5 29304 9 1 32 ILE HG22 H 233.437 27.282 -96.025 1.00 . I I . 32 ILE HG22 1 1
5 29305 9 1 32 ILE HG23 H 234.448 28.720 -96.172 1.00 . I I . 32 ILE HG23 1 1
5 29306 9 1 32 ILE N N 235.364 25.023 -98.618 1.00 . I I . 32 ILE N 1 1
5 29307 9 1 32 ILE O O 233.109 25.895 -99.974 1.00 . I I . 32 ILE O 1 1
5 29308 9 1 33 GLY C C 229.573 26.553 -97.893 1.00 . I I . 33 GLY C 1 1
5 29309 9 1 33 GLY CA C 230.633 25.879 -98.757 1.00 . I I . 33 GLY CA 1 1
5 29310 9 1 33 GLY H H 231.938 25.789 -97.087 1.00 . I I . 33 GLY H 1 1
5 29311 9 1 33 GLY HA2 H 230.747 26.433 -99.677 1.00 . I I . 33 GLY HA2 1 1
5 29312 9 1 33 GLY HA3 H 230.315 24.874 -98.984 1.00 . I I . 33 GLY HA3 1 1
5 29313 9 1 33 GLY N N 231.918 25.832 -98.066 1.00 . I I . 33 GLY N 1 1
5 29314 9 1 33 GLY O O 229.618 26.478 -96.665 1.00 . I I . 33 GLY O 1 1
5 29315 9 1 34 LEU C C 226.267 27.898 -98.651 1.00 . I I . 34 LEU C 1 1
5 29316 9 1 34 LEU CA C 227.549 27.894 -97.824 1.00 . I I . 34 LEU CA 1 1
5 29317 9 1 34 LEU CB C 227.960 29.336 -97.516 1.00 . I I . 34 LEU CB 1 1
5 29318 9 1 34 LEU CD1 C 230.394 29.488 -96.961 1.00 . I I . 34 LEU CD1 1 1
5 29319 9 1 34 LEU CD2 C 228.700 30.530 -95.450 1.00 . I I . 34 LEU CD2 1 1
5 29320 9 1 34 LEU CG C 228.985 29.348 -96.379 1.00 . I I . 34 LEU CG 1 1
5 29321 9 1 34 LEU H H 228.629 27.237 -99.522 1.00 . I I . 34 LEU H 1 1
5 29322 9 1 34 LEU HA H 227.364 27.377 -96.894 1.00 . I I . 34 LEU HA 1 1
5 29323 9 1 34 LEU HB2 H 228.396 29.781 -98.400 1.00 . I I . 34 LEU HB2 1 1
5 29324 9 1 34 LEU HB3 H 227.089 29.902 -97.219 1.00 . I I . 34 LEU HB3 1 1
5 29325 9 1 34 LEU HD11 H 231.116 29.119 -96.246 1.00 . I I . 34 LEU HD11 1 1
5 29326 9 1 34 LEU HD12 H 230.595 30.527 -97.171 1.00 . I I . 34 LEU HD12 1 1
5 29327 9 1 34 LEU HD13 H 230.467 28.916 -97.873 1.00 . I I . 34 LEU HD13 1 1
5 29328 9 1 34 LEU HD21 H 228.615 31.435 -96.033 1.00 . I I . 34 LEU HD21 1 1
5 29329 9 1 34 LEU HD22 H 229.508 30.633 -94.741 1.00 . I I . 34 LEU HD22 1 1
5 29330 9 1 34 LEU HD23 H 227.775 30.355 -94.918 1.00 . I I . 34 LEU HD23 1 1
5 29331 9 1 34 LEU HG H 228.916 28.424 -95.822 1.00 . I I . 34 LEU HG 1 1
5 29332 9 1 34 LEU N N 228.619 27.212 -98.543 1.00 . I I . 34 LEU N 1 1
5 29333 9 1 34 LEU O O 226.309 27.944 -99.880 1.00 . I I . 34 LEU O 1 1
5 29334 9 1 35 MET C C 222.777 28.520 -97.783 1.00 . I I . 35 MET C 1 1
5 29335 9 1 35 MET CA C 223.838 27.849 -98.650 1.00 . I I . 35 MET CA 1 1
5 29336 9 1 35 MET CB C 223.413 26.413 -98.961 1.00 . I I . 35 MET CB 1 1
5 29337 9 1 35 MET CE C 223.584 23.117 -96.495 1.00 . I I . 35 MET CE 1 1
5 29338 9 1 35 MET CG C 223.595 25.544 -97.716 1.00 . I I . 35 MET CG 1 1
5 29339 9 1 35 MET H H 225.152 27.815 -96.989 1.00 . I I . 35 MET H 1 1
5 29340 9 1 35 MET HA H 223.930 28.395 -99.576 1.00 . I I . 35 MET HA 1 1
5 29341 9 1 35 MET HB2 H 222.375 26.401 -99.262 1.00 . I I . 35 MET HB2 1 1
5 29342 9 1 35 MET HB3 H 224.023 26.022 -99.762 1.00 . I I . 35 MET HB3 1 1
5 29343 9 1 35 MET HE1 H 224.284 23.760 -95.977 1.00 . I I . 35 MET HE1 1 1
5 29344 9 1 35 MET HE2 H 224.020 22.139 -96.615 1.00 . I I . 35 MET HE2 1 1
5 29345 9 1 35 MET HE3 H 222.671 23.036 -95.924 1.00 . I I . 35 MET HE3 1 1
5 29346 9 1 35 MET HG2 H 224.615 25.616 -97.373 1.00 . I I . 35 MET HG2 1 1
5 29347 9 1 35 MET HG3 H 222.928 25.885 -96.939 1.00 . I I . 35 MET HG3 1 1
5 29348 9 1 35 MET N N 225.128 27.850 -97.968 1.00 . I I . 35 MET N 1 1
5 29349 9 1 35 MET O O 222.820 28.432 -96.556 1.00 . I I . 35 MET O 1 1
5 29350 9 1 35 MET SD S 223.216 23.820 -98.121 1.00 . I I . 35 MET SD 1 1
5 29351 9 1 36 VAL C C 219.504 29.976 -98.557 1.00 . I I . 36 VAL C 1 1
5 29352 9 1 36 VAL CA C 220.761 29.870 -97.698 1.00 . I I . 36 VAL CA 1 1
5 29353 9 1 36 VAL CB C 221.221 31.268 -97.284 1.00 . I I . 36 VAL CB 1 1
5 29354 9 1 36 VAL CG1 C 222.447 31.156 -96.377 1.00 . I I . 36 VAL CG1 1 1
5 29355 9 1 36 VAL CG2 C 221.586 32.078 -98.530 1.00 . I I . 36 VAL CG2 1 1
5 29356 9 1 36 VAL H H 221.837 29.225 -99.407 1.00 . I I . 36 VAL H 1 1
5 29357 9 1 36 VAL HA H 220.530 29.302 -96.809 1.00 . I I . 36 VAL HA 1 1
5 29358 9 1 36 VAL HB H 220.423 31.765 -96.750 1.00 . I I . 36 VAL HB 1 1
5 29359 9 1 36 VAL HG11 H 222.647 32.113 -95.920 1.00 . I I . 36 VAL HG11 1 1
5 29360 9 1 36 VAL HG12 H 223.302 30.850 -96.964 1.00 . I I . 36 VAL HG12 1 1
5 29361 9 1 36 VAL HG13 H 222.259 30.422 -95.607 1.00 . I I . 36 VAL HG13 1 1
5 29362 9 1 36 VAL HG21 H 220.907 31.831 -99.333 1.00 . I I . 36 VAL HG21 1 1
5 29363 9 1 36 VAL HG22 H 222.597 31.842 -98.828 1.00 . I I . 36 VAL HG22 1 1
5 29364 9 1 36 VAL HG23 H 221.512 33.132 -98.309 1.00 . I I . 36 VAL HG23 1 1
5 29365 9 1 36 VAL N N 221.827 29.189 -98.426 1.00 . I I . 36 VAL N 1 1
5 29366 9 1 36 VAL O O 219.579 30.000 -99.786 1.00 . I I . 36 VAL O 1 1
5 29367 9 1 37 GLY C C 216.016 30.798 -97.744 1.00 . I I . 37 GLY C 1 1
5 29368 9 1 37 GLY CA C 217.082 30.142 -98.615 1.00 . I I . 37 GLY CA 1 1
5 29369 9 1 37 GLY H H 218.351 30.014 -96.922 1.00 . I I . 37 GLY H 1 1
5 29370 9 1 37 GLY HA2 H 217.225 30.732 -99.508 1.00 . I I . 37 GLY HA2 1 1
5 29371 9 1 37 GLY HA3 H 216.750 29.152 -98.893 1.00 . I I . 37 GLY HA3 1 1
5 29372 9 1 37 GLY N N 218.349 30.039 -97.902 1.00 . I I . 37 GLY N 1 1
5 29373 9 1 37 GLY O O 216.072 30.726 -96.516 1.00 . I I . 37 GLY O 1 1
5 29374 9 1 38 GLY C C 212.678 32.088 -98.475 1.00 . I I . 38 GLY C 1 1
5 29375 9 1 38 GLY CA C 213.968 32.103 -97.663 1.00 . I I . 38 GLY CA 1 1
5 29376 9 1 38 GLY H H 215.051 31.461 -99.368 1.00 . I I . 38 GLY H 1 1
5 29377 9 1 38 GLY HA2 H 213.805 31.595 -96.723 1.00 . I I . 38 GLY HA2 1 1
5 29378 9 1 38 GLY HA3 H 214.252 33.128 -97.470 1.00 . I I . 38 GLY HA3 1 1
5 29379 9 1 38 GLY N N 215.045 31.437 -98.388 1.00 . I I . 38 GLY N 1 1
5 29380 9 1 38 GLY O O 212.707 32.129 -99.704 1.00 . I I . 38 GLY O 1 1
5 29381 9 1 39 VAL C C 209.662 33.408 -98.529 1.00 . I I . 39 VAL C 1 1
5 29382 9 1 39 VAL CA C 210.251 32.003 -98.451 1.00 . I I . 39 VAL CA 1 1
5 29383 9 1 39 VAL CB C 209.290 31.081 -97.696 1.00 . I I . 39 VAL CB 1 1
5 29384 9 1 39 VAL CG1 C 208.396 31.912 -96.772 1.00 . I I . 39 VAL CG1 1 1
5 29385 9 1 39 VAL CG2 C 208.417 30.323 -98.698 1.00 . I I . 39 VAL CG2 1 1
5 29386 9 1 39 VAL H H 211.579 31.994 -96.801 1.00 . I I . 39 VAL H 1 1
5 29387 9 1 39 VAL HA H 210.384 31.623 -99.453 1.00 . I I . 39 VAL HA 1 1
5 29388 9 1 39 VAL HB H 209.859 30.376 -97.106 1.00 . I I . 39 VAL HB 1 1
5 29389 9 1 39 VAL HG11 H 207.933 31.265 -96.043 1.00 . I I . 39 VAL HG11 1 1
5 29390 9 1 39 VAL HG12 H 207.633 32.403 -97.357 1.00 . I I . 39 VAL HG12 1 1
5 29391 9 1 39 VAL HG13 H 208.995 32.655 -96.265 1.00 . I I . 39 VAL HG13 1 1
5 29392 9 1 39 VAL HG21 H 207.860 31.028 -99.297 1.00 . I I . 39 VAL HG21 1 1
5 29393 9 1 39 VAL HG22 H 207.730 29.682 -98.165 1.00 . I I . 39 VAL HG22 1 1
5 29394 9 1 39 VAL HG23 H 209.045 29.722 -99.340 1.00 . I I . 39 VAL HG23 1 1
5 29395 9 1 39 VAL N N 211.547 32.026 -97.780 1.00 . I I . 39 VAL N 1 1
5 29396 9 1 39 VAL O O 209.977 34.269 -97.706 1.00 . I I . 39 VAL O 1 1
5 29397 9 1 40 VAL C C 209.206 36.053 -99.516 1.00 . I I . 40 VAL C 1 1
5 29398 9 1 40 VAL CA C 208.181 34.936 -99.695 1.00 . I I . 40 VAL CA 1 1
5 29399 9 1 40 VAL CB C 207.049 35.112 -98.682 1.00 . I I . 40 VAL CB 1 1
5 29400 9 1 40 VAL CG1 C 206.514 36.543 -98.754 1.00 . I I . 40 VAL CG1 1 1
5 29401 9 1 40 VAL CG2 C 205.920 34.131 -99.006 1.00 . I I . 40 VAL CG2 1 1
5 29402 9 1 40 VAL H H 208.595 32.908 -100.145 1.00 . I I . 40 VAL H 1 1
5 29403 9 1 40 VAL HA H 207.768 34.997 -100.691 1.00 . I I . 40 VAL HA 1 1
5 29404 9 1 40 VAL HB H 207.423 34.918 -97.687 1.00 . I I . 40 VAL HB 1 1
5 29405 9 1 40 VAL HG11 H 207.217 37.215 -98.285 1.00 . I I . 40 VAL HG11 1 1
5 29406 9 1 40 VAL HG12 H 205.565 36.599 -98.241 1.00 . I I . 40 VAL HG12 1 1
5 29407 9 1 40 VAL HG13 H 206.381 36.826 -99.788 1.00 . I I . 40 VAL HG13 1 1
5 29408 9 1 40 VAL HG21 H 205.209 34.118 -98.191 1.00 . I I . 40 VAL HG21 1 1
5 29409 9 1 40 VAL HG22 H 206.331 33.142 -99.140 1.00 . I I . 40 VAL HG22 1 1
5 29410 9 1 40 VAL HG23 H 205.422 34.441 -99.912 1.00 . I I . 40 VAL HG23 1 1
5 29411 9 1 40 VAL N N 208.807 33.632 -99.521 1.00 . I I . 40 VAL N 1 1
5 29412 9 1 40 VAL O O 209.754 36.492 -100.513 1.00 . I I . 40 VAL O 1 1
5 29413 9 1 40 VAL OXT O 209.425 36.452 -98.384 1.00 . I I . 40 VAL OXT 1 1
5 29414 10 1 1 ASP C C 251.108 36.145 -90.118 1.00 . J J . 1 ASP C 1 1
5 29415 10 1 1 ASP CA C 251.065 34.913 -89.219 1.00 . J J . 1 ASP CA 1 1
5 29416 10 1 1 ASP CB C 252.349 34.825 -88.392 1.00 . J J . 1 ASP CB 1 1
5 29417 10 1 1 ASP CG C 252.411 35.983 -87.402 1.00 . J J . 1 ASP CG 1 1
5 29418 10 1 1 ASP H1 H 250.522 32.922 -89.497 1.00 . J J . 1 ASP H1 1 1
5 29419 10 1 1 ASP H2 H 251.877 33.404 -90.404 1.00 . J J . 1 ASP H2 1 1
5 29420 10 1 1 ASP H3 H 250.319 33.892 -90.874 1.00 . J J . 1 ASP H3 1 1
5 29421 10 1 1 ASP HA H 250.215 34.983 -88.558 1.00 . J J . 1 ASP HA 1 1
5 29422 10 1 1 ASP HB2 H 252.365 33.890 -87.853 1.00 . J J . 1 ASP HB2 1 1
5 29423 10 1 1 ASP HB3 H 253.204 34.874 -89.051 1.00 . J J . 1 ASP HB3 1 1
5 29424 10 1 1 ASP N N 250.936 33.691 -90.062 1.00 . J J . 1 ASP N 1 1
5 29425 10 1 1 ASP O O 252.085 36.369 -90.833 1.00 . J J . 1 ASP O 1 1
5 29426 10 1 1 ASP OD1 O 251.767 35.887 -86.370 1.00 . J J . 1 ASP OD1 1 1
5 29427 10 1 1 ASP OD2 O 253.102 36.946 -87.689 1.00 . J J . 1 ASP OD2 1 1
5 29428 10 1 2 ALA C C 248.948 39.120 -90.316 1.00 . J J . 2 ALA C 1 1
5 29429 10 1 2 ALA CA C 249.970 38.146 -90.892 1.00 . J J . 2 ALA CA 1 1
5 29430 10 1 2 ALA CB C 249.582 37.784 -92.327 1.00 . J J . 2 ALA CB 1 1
5 29431 10 1 2 ALA H H 249.294 36.709 -89.488 1.00 . J J . 2 ALA H 1 1
5 29432 10 1 2 ALA HA H 250.941 38.621 -90.903 1.00 . J J . 2 ALA HA 1 1
5 29433 10 1 2 ALA HB1 H 249.394 38.687 -92.888 1.00 . J J . 2 ALA HB1 1 1
5 29434 10 1 2 ALA HB2 H 248.690 37.175 -92.316 1.00 . J J . 2 ALA HB2 1 1
5 29435 10 1 2 ALA HB3 H 250.387 37.234 -92.790 1.00 . J J . 2 ALA HB3 1 1
5 29436 10 1 2 ALA N N 250.043 36.939 -90.077 1.00 . J J . 2 ALA N 1 1
5 29437 10 1 2 ALA O O 248.559 40.086 -90.973 1.00 . J J . 2 ALA O 1 1
5 29438 10 1 3 GLU C C 248.121 41.114 -88.201 1.00 . J J . 3 GLU C 1 1
5 29439 10 1 3 GLU CA C 247.539 39.722 -88.432 1.00 . J J . 3 GLU CA 1 1
5 29440 10 1 3 GLU CB C 247.121 39.114 -87.092 1.00 . J J . 3 GLU CB 1 1
5 29441 10 1 3 GLU CD C 244.640 39.180 -87.401 1.00 . J J . 3 GLU CD 1 1
5 29442 10 1 3 GLU CG C 245.816 39.759 -86.623 1.00 . J J . 3 GLU CG 1 1
5 29443 10 1 3 GLU H H 248.863 38.077 -88.611 1.00 . J J . 3 GLU H 1 1
5 29444 10 1 3 GLU HA H 246.669 39.808 -89.064 1.00 . J J . 3 GLU HA 1 1
5 29445 10 1 3 GLU HB2 H 246.976 38.049 -87.210 1.00 . J J . 3 GLU HB2 1 1
5 29446 10 1 3 GLU HB3 H 247.892 39.292 -86.358 1.00 . J J . 3 GLU HB3 1 1
5 29447 10 1 3 GLU HG2 H 245.679 39.566 -85.569 1.00 . J J . 3 GLU HG2 1 1
5 29448 10 1 3 GLU HG3 H 245.863 40.824 -86.789 1.00 . J J . 3 GLU HG3 1 1
5 29449 10 1 3 GLU N N 248.518 38.861 -89.086 1.00 . J J . 3 GLU N 1 1
5 29450 10 1 3 GLU O O 247.614 42.105 -88.728 1.00 . J J . 3 GLU O 1 1
5 29451 10 1 3 GLU OE1 O 244.388 39.652 -88.496 1.00 . J J . 3 GLU OE1 1 1
5 29452 10 1 3 GLU OE2 O 244.007 38.270 -86.889 1.00 . J J . 3 GLU OE2 1 1
5 29453 10 1 4 PHE C C 248.817 43.454 -86.568 1.00 . J J . 4 PHE C 1 1
5 29454 10 1 4 PHE CA C 249.831 42.456 -87.119 1.00 . J J . 4 PHE CA 1 1
5 29455 10 1 4 PHE CB C 250.471 43.024 -88.387 1.00 . J J . 4 PHE CB 1 1
5 29456 10 1 4 PHE CD1 C 251.655 41.428 -89.938 1.00 . J J . 4 PHE CD1 1 1
5 29457 10 1 4 PHE CD2 C 252.801 42.175 -87.937 1.00 . J J . 4 PHE CD2 1 1
5 29458 10 1 4 PHE CE1 C 252.768 40.654 -90.287 1.00 . J J . 4 PHE CE1 1 1
5 29459 10 1 4 PHE CE2 C 253.915 41.401 -88.284 1.00 . J J . 4 PHE CE2 1 1
5 29460 10 1 4 PHE CG C 251.672 42.188 -88.763 1.00 . J J . 4 PHE CG 1 1
5 29461 10 1 4 PHE CZ C 253.898 40.640 -89.460 1.00 . J J . 4 PHE CZ 1 1
5 29462 10 1 4 PHE H H 249.549 40.357 -87.020 1.00 . J J . 4 PHE H 1 1
5 29463 10 1 4 PHE HA H 250.604 42.298 -86.381 1.00 . J J . 4 PHE HA 1 1
5 29464 10 1 4 PHE HB2 H 249.751 43.003 -89.192 1.00 . J J . 4 PHE HB2 1 1
5 29465 10 1 4 PHE HB3 H 250.784 44.042 -88.208 1.00 . J J . 4 PHE HB3 1 1
5 29466 10 1 4 PHE HD1 H 250.785 41.439 -90.577 1.00 . J J . 4 PHE HD1 1 1
5 29467 10 1 4 PHE HD2 H 252.814 42.762 -87.030 1.00 . J J . 4 PHE HD2 1 1
5 29468 10 1 4 PHE HE1 H 252.756 40.067 -91.194 1.00 . J J . 4 PHE HE1 1 1
5 29469 10 1 4 PHE HE2 H 254.785 41.390 -87.647 1.00 . J J . 4 PHE HE2 1 1
5 29470 10 1 4 PHE HZ H 254.756 40.043 -89.729 1.00 . J J . 4 PHE HZ 1 1
5 29471 10 1 4 PHE N N 249.189 41.180 -87.411 1.00 . J J . 4 PHE N 1 1
5 29472 10 1 4 PHE O O 247.608 43.237 -86.657 1.00 . J J . 4 PHE O 1 1
5 29473 10 1 5 ARG C C 248.136 46.641 -86.482 1.00 . J J . 5 ARG C 1 1
5 29474 10 1 5 ARG CA C 248.445 45.571 -85.439 1.00 . J J . 5 ARG CA 1 1
5 29475 10 1 5 ARG CB C 249.112 46.216 -84.224 1.00 . J J . 5 ARG CB 1 1
5 29476 10 1 5 ARG CD C 251.233 47.258 -83.414 1.00 . J J . 5 ARG CD 1 1
5 29477 10 1 5 ARG CG C 250.419 46.886 -84.653 1.00 . J J . 5 ARG CG 1 1
5 29478 10 1 5 ARG CZ C 250.903 48.568 -81.394 1.00 . J J . 5 ARG CZ 1 1
5 29479 10 1 5 ARG H H 250.289 44.666 -85.959 1.00 . J J . 5 ARG H 1 1
5 29480 10 1 5 ARG HA H 247.519 45.111 -85.126 1.00 . J J . 5 ARG HA 1 1
5 29481 10 1 5 ARG HB2 H 248.449 46.958 -83.801 1.00 . J J . 5 ARG HB2 1 1
5 29482 10 1 5 ARG HB3 H 249.323 45.459 -83.484 1.00 . J J . 5 ARG HB3 1 1
5 29483 10 1 5 ARG HD2 H 251.651 46.365 -82.977 1.00 . J J . 5 ARG HD2 1 1
5 29484 10 1 5 ARG HD3 H 252.034 47.925 -83.701 1.00 . J J . 5 ARG HD3 1 1
5 29485 10 1 5 ARG HE H 249.407 47.882 -82.534 1.00 . J J . 5 ARG HE 1 1
5 29486 10 1 5 ARG HG2 H 250.988 46.200 -85.266 1.00 . J J . 5 ARG HG2 1 1
5 29487 10 1 5 ARG HG3 H 250.198 47.778 -85.218 1.00 . J J . 5 ARG HG3 1 1
5 29488 10 1 5 ARG HH11 H 249.127 49.106 -80.643 1.00 . J J . 5 ARG HH11 1 1
5 29489 10 1 5 ARG HH12 H 250.512 49.639 -79.749 1.00 . J J . 5 ARG HH12 1 1
5 29490 10 1 5 ARG HH21 H 252.798 48.178 -81.908 1.00 . J J . 5 ARG HH21 1 1
5 29491 10 1 5 ARG HH22 H 252.590 49.113 -80.466 1.00 . J J . 5 ARG HH22 1 1
5 29492 10 1 5 ARG N N 249.317 44.546 -86.000 1.00 . J J . 5 ARG N 1 1
5 29493 10 1 5 ARG NE N 250.381 47.918 -82.430 1.00 . J J . 5 ARG NE 1 1
5 29494 10 1 5 ARG NH1 N 250.119 49.150 -80.528 1.00 . J J . 5 ARG NH1 1 1
5 29495 10 1 5 ARG NH2 N 252.198 48.624 -81.244 1.00 . J J . 5 ARG NH2 1 1
5 29496 10 1 5 ARG O O 248.684 46.624 -87.583 1.00 . J J . 5 ARG O 1 1
5 29497 10 1 6 HIS C C 246.150 48.086 -88.253 1.00 . J J . 6 HIS C 1 1
5 29498 10 1 6 HIS CA C 246.885 48.646 -87.039 1.00 . J J . 6 HIS CA 1 1
5 29499 10 1 6 HIS CB C 248.135 49.397 -87.499 1.00 . J J . 6 HIS CB 1 1
5 29500 10 1 6 HIS CD2 C 248.372 51.988 -87.876 1.00 . J J . 6 HIS CD2 1 1
5 29501 10 1 6 HIS CE1 C 246.521 52.321 -88.950 1.00 . J J . 6 HIS CE1 1 1
5 29502 10 1 6 HIS CG C 247.748 50.770 -87.978 1.00 . J J . 6 HIS CG 1 1
5 29503 10 1 6 HIS H H 246.853 47.535 -85.234 1.00 . J J . 6 HIS H 1 1
5 29504 10 1 6 HIS HA H 246.234 49.334 -86.523 1.00 . J J . 6 HIS HA 1 1
5 29505 10 1 6 HIS HB2 H 248.827 49.487 -86.672 1.00 . J J . 6 HIS HB2 1 1
5 29506 10 1 6 HIS HB3 H 248.606 48.855 -88.305 1.00 . J J . 6 HIS HB3 1 1
5 29507 10 1 6 HIS HD2 H 249.322 52.161 -87.392 1.00 . J J . 6 HIS HD2 1 1
5 29508 10 1 6 HIS HE1 H 245.711 52.796 -89.484 1.00 . J J . 6 HIS HE1 1 1
5 29509 10 1 6 HIS HE2 H 247.794 53.922 -88.568 1.00 . J J . 6 HIS HE2 1 1
5 29510 10 1 6 HIS N N 247.258 47.571 -86.126 1.00 . J J . 6 HIS N 1 1
5 29511 10 1 6 HIS ND1 N 246.569 51.006 -88.667 1.00 . J J . 6 HIS ND1 1 1
5 29512 10 1 6 HIS NE2 N 247.596 52.966 -88.490 1.00 . J J . 6 HIS NE2 1 1
5 29513 10 1 6 HIS O O 246.373 46.942 -88.652 1.00 . J J . 6 HIS O 1 1
5 29514 10 1 7 ASP C C 243.583 47.315 -89.647 1.00 . J J . 7 ASP C 1 1
5 29515 10 1 7 ASP CA C 244.511 48.472 -90.003 1.00 . J J . 7 ASP CA 1 1
5 29516 10 1 7 ASP CB C 245.464 48.041 -91.119 1.00 . J J . 7 ASP CB 1 1
5 29517 10 1 7 ASP CG C 246.650 48.995 -91.189 1.00 . J J . 7 ASP CG 1 1
5 29518 10 1 7 ASP H H 245.136 49.798 -88.471 1.00 . J J . 7 ASP H 1 1
5 29519 10 1 7 ASP HA H 243.916 49.302 -90.354 1.00 . J J . 7 ASP HA 1 1
5 29520 10 1 7 ASP HB2 H 245.819 47.041 -90.921 1.00 . J J . 7 ASP HB2 1 1
5 29521 10 1 7 ASP HB3 H 244.938 48.055 -92.063 1.00 . J J . 7 ASP HB3 1 1
5 29522 10 1 7 ASP N N 245.273 48.897 -88.834 1.00 . J J . 7 ASP N 1 1
5 29523 10 1 7 ASP O O 243.410 46.985 -88.473 1.00 . J J . 7 ASP O 1 1
5 29524 10 1 7 ASP OD1 O 247.611 48.769 -90.472 1.00 . J J . 7 ASP OD1 1 1
5 29525 10 1 7 ASP OD2 O 246.583 49.939 -91.961 1.00 . J J . 7 ASP OD2 1 1
5 29526 10 1 8 SER C C 240.899 46.012 -89.590 1.00 . J J . 8 SER C 1 1
5 29527 10 1 8 SER CA C 242.083 45.582 -90.449 1.00 . J J . 8 SER CA 1 1
5 29528 10 1 8 SER CB C 242.825 44.434 -89.764 1.00 . J J . 8 SER CB 1 1
5 29529 10 1 8 SER H H 243.169 47.009 -91.580 1.00 . J J . 8 SER H 1 1
5 29530 10 1 8 SER HA H 241.716 45.238 -91.405 1.00 . J J . 8 SER HA 1 1
5 29531 10 1 8 SER HB2 H 242.302 43.508 -89.941 1.00 . J J . 8 SER HB2 1 1
5 29532 10 1 8 SER HB3 H 243.826 44.362 -90.166 1.00 . J J . 8 SER HB3 1 1
5 29533 10 1 8 SER N N 242.991 46.702 -90.666 1.00 . J J . 8 SER N 1 1
5 29534 10 1 8 SER O O 240.956 45.952 -88.362 1.00 . J J . 8 SER O 1 1
5 29535 10 1 8 SER OG O 242.879 44.679 -88.363 1.00 . J J . 8 SER OG 1 1
5 29536 10 1 9 GLY C C 237.380 46.661 -90.367 1.00 . J J . 9 GLY C 1 1
5 29537 10 1 9 GLY CA C 238.632 46.883 -89.526 1.00 . J J . 9 GLY CA 1 1
5 29538 10 1 9 GLY H H 239.833 46.472 -91.222 1.00 . J J . 9 GLY H 1 1
5 29539 10 1 9 GLY HA2 H 238.546 46.323 -88.605 1.00 . J J . 9 GLY HA2 1 1
5 29540 10 1 9 GLY HA3 H 238.721 47.934 -89.297 1.00 . J J . 9 GLY HA3 1 1
5 29541 10 1 9 GLY N N 239.824 46.445 -90.243 1.00 . J J . 9 GLY N 1 1
5 29542 10 1 9 GLY O O 237.424 46.733 -91.596 1.00 . J J . 9 GLY O 1 1
5 29543 10 1 10 TYR C C 233.828 46.626 -89.537 1.00 . J J . 10 TYR C 1 1
5 29544 10 1 10 TYR CA C 235.003 46.163 -90.394 1.00 . J J . 10 TYR CA 1 1
5 29545 10 1 10 TYR CB C 234.847 44.677 -90.716 1.00 . J J . 10 TYR CB 1 1
5 29546 10 1 10 TYR CD1 C 233.982 43.723 -88.550 1.00 . J J . 10 TYR CD1 1 1
5 29547 10 1 10 TYR CD2 C 236.270 43.257 -89.198 1.00 . J J . 10 TYR CD2 1 1
5 29548 10 1 10 TYR CE1 C 234.159 42.972 -87.382 1.00 . J J . 10 TYR CE1 1 1
5 29549 10 1 10 TYR CE2 C 236.448 42.505 -88.030 1.00 . J J . 10 TYR CE2 1 1
5 29550 10 1 10 TYR CG C 235.038 43.866 -89.458 1.00 . J J . 10 TYR CG 1 1
5 29551 10 1 10 TYR CZ C 235.392 42.362 -87.123 1.00 . J J . 10 TYR CZ 1 1
5 29552 10 1 10 TYR H H 236.286 46.351 -88.719 1.00 . J J . 10 TYR H 1 1
5 29553 10 1 10 TYR HA H 235.004 46.723 -91.317 1.00 . J J . 10 TYR HA 1 1
5 29554 10 1 10 TYR HB2 H 233.859 44.497 -91.115 1.00 . J J . 10 TYR HB2 1 1
5 29555 10 1 10 TYR HB3 H 235.588 44.387 -91.447 1.00 . J J . 10 TYR HB3 1 1
5 29556 10 1 10 TYR HD1 H 233.031 44.194 -88.750 1.00 . J J . 10 TYR HD1 1 1
5 29557 10 1 10 TYR HD2 H 237.085 43.366 -89.898 1.00 . J J . 10 TYR HD2 1 1
5 29558 10 1 10 TYR HE1 H 233.344 42.863 -86.682 1.00 . J J . 10 TYR HE1 1 1
5 29559 10 1 10 TYR HE2 H 237.400 42.033 -87.830 1.00 . J J . 10 TYR HE2 1 1
5 29560 10 1 10 TYR HH H 235.577 40.693 -86.215 1.00 . J J . 10 TYR HH 1 1
5 29561 10 1 10 TYR N N 236.263 46.393 -89.698 1.00 . J J . 10 TYR N 1 1
5 29562 10 1 10 TYR O O 233.882 46.563 -88.308 1.00 . J J . 10 TYR O 1 1
5 29563 10 1 10 TYR OH O 235.568 41.622 -85.972 1.00 . J J . 10 TYR OH 1 1
5 29564 10 1 11 GLU C C 230.333 47.354 -90.317 1.00 . J J . 11 GLU C 1 1
5 29565 10 1 11 GLU CA C 231.587 47.561 -89.475 1.00 . J J . 11 GLU CA 1 1
5 29566 10 1 11 GLU CB C 231.738 49.045 -89.135 1.00 . J J . 11 GLU CB 1 1
5 29567 10 1 11 GLU CD C 232.840 50.618 -87.531 1.00 . J J . 11 GLU CD 1 1
5 29568 10 1 11 GLU CG C 232.906 49.232 -88.164 1.00 . J J . 11 GLU CG 1 1
5 29569 10 1 11 GLU H H 232.779 47.120 -91.171 1.00 . J J . 11 GLU H 1 1
5 29570 10 1 11 GLU HA H 231.488 47.002 -88.555 1.00 . J J . 11 GLU HA 1 1
5 29571 10 1 11 GLU HB2 H 231.928 49.603 -90.041 1.00 . J J . 11 GLU HB2 1 1
5 29572 10 1 11 GLU HB3 H 230.829 49.403 -88.676 1.00 . J J . 11 GLU HB3 1 1
5 29573 10 1 11 GLU HG2 H 232.851 48.481 -87.391 1.00 . J J . 11 GLU HG2 1 1
5 29574 10 1 11 GLU HG3 H 233.837 49.128 -88.701 1.00 . J J . 11 GLU HG3 1 1
5 29575 10 1 11 GLU N N 232.768 47.091 -90.191 1.00 . J J . 11 GLU N 1 1
5 29576 10 1 11 GLU O O 230.383 47.402 -91.545 1.00 . J J . 11 GLU O 1 1
5 29577 10 1 11 GLU OE1 O 231.810 51.257 -87.661 1.00 . J J . 11 GLU OE1 1 1
5 29578 10 1 11 GLU OE2 O 233.822 51.018 -86.927 1.00 . J J . 11 GLU OE2 1 1
5 29579 10 1 12 VAL C C 226.914 47.953 -89.925 1.00 . J J . 12 VAL C 1 1
5 29580 10 1 12 VAL CA C 227.944 46.909 -90.346 1.00 . J J . 12 VAL CA 1 1
5 29581 10 1 12 VAL CB C 227.409 45.509 -90.039 1.00 . J J . 12 VAL CB 1 1
5 29582 10 1 12 VAL CG1 C 227.395 45.287 -88.527 1.00 . J J . 12 VAL CG1 1 1
5 29583 10 1 12 VAL CG2 C 225.986 45.375 -90.587 1.00 . J J . 12 VAL CG2 1 1
5 29584 10 1 12 VAL H H 229.226 47.095 -88.669 1.00 . J J . 12 VAL H 1 1
5 29585 10 1 12 VAL HA H 228.113 46.992 -91.410 1.00 . J J . 12 VAL HA 1 1
5 29586 10 1 12 VAL HB H 228.047 44.770 -90.506 1.00 . J J . 12 VAL HB 1 1
5 29587 10 1 12 VAL HG11 H 227.064 44.281 -88.313 1.00 . J J . 12 VAL HG11 1 1
5 29588 10 1 12 VAL HG12 H 226.720 45.993 -88.065 1.00 . J J . 12 VAL HG12 1 1
5 29589 10 1 12 VAL HG13 H 228.390 45.429 -88.132 1.00 . J J . 12 VAL HG13 1 1
5 29590 10 1 12 VAL HG21 H 225.943 45.790 -91.583 1.00 . J J . 12 VAL HG21 1 1
5 29591 10 1 12 VAL HG22 H 225.302 45.910 -89.945 1.00 . J J . 12 VAL HG22 1 1
5 29592 10 1 12 VAL HG23 H 225.709 44.333 -90.618 1.00 . J J . 12 VAL HG23 1 1
5 29593 10 1 12 VAL N N 229.208 47.123 -89.648 1.00 . J J . 12 VAL N 1 1
5 29594 10 1 12 VAL O O 227.047 48.581 -88.875 1.00 . J J . 12 VAL O 1 1
5 29595 10 1 13 HIS C C 223.591 48.808 -91.278 1.00 . J J . 13 HIS C 1 1
5 29596 10 1 13 HIS CA C 224.842 49.103 -90.456 1.00 . J J . 13 HIS CA 1 1
5 29597 10 1 13 HIS CB C 225.338 50.517 -90.768 1.00 . J J . 13 HIS CB 1 1
5 29598 10 1 13 HIS CD2 C 226.201 51.014 -88.336 1.00 . J J . 13 HIS CD2 1 1
5 29599 10 1 13 HIS CE1 C 228.185 51.723 -88.845 1.00 . J J . 13 HIS CE1 1 1
5 29600 10 1 13 HIS CG C 226.306 50.956 -89.704 1.00 . J J . 13 HIS CG 1 1
5 29601 10 1 13 HIS H H 225.837 47.604 -91.575 1.00 . J J . 13 HIS H 1 1
5 29602 10 1 13 HIS HA H 224.595 49.044 -89.407 1.00 . J J . 13 HIS HA 1 1
5 29603 10 1 13 HIS HB2 H 225.832 50.521 -91.729 1.00 . J J . 13 HIS HB2 1 1
5 29604 10 1 13 HIS HB3 H 224.498 51.196 -90.791 1.00 . J J . 13 HIS HB3 1 1
5 29605 10 1 13 HIS HD2 H 225.331 50.726 -87.767 1.00 . J J . 13 HIS HD2 1 1
5 29606 10 1 13 HIS HE1 H 229.192 52.107 -88.771 1.00 . J J . 13 HIS HE1 1 1
5 29607 10 1 13 HIS HE2 H 227.597 51.644 -86.849 1.00 . J J . 13 HIS HE2 1 1
5 29608 10 1 13 HIS N N 225.891 48.133 -90.752 1.00 . J J . 13 HIS N 1 1
5 29609 10 1 13 HIS ND1 N 227.580 51.414 -90.006 1.00 . J J . 13 HIS ND1 1 1
5 29610 10 1 13 HIS NE2 N 227.390 51.497 -87.796 1.00 . J J . 13 HIS NE2 1 1
5 29611 10 1 13 HIS O O 223.430 49.320 -92.384 1.00 . J J . 13 HIS O 1 1
5 29612 10 1 14 HIS C C 220.281 48.315 -90.781 1.00 . J J . 14 HIS C 1 1
5 29613 10 1 14 HIS CA C 221.478 47.618 -91.421 1.00 . J J . 14 HIS CA 1 1
5 29614 10 1 14 HIS CB C 221.274 46.103 -91.372 1.00 . J J . 14 HIS CB 1 1
5 29615 10 1 14 HIS CD2 C 221.791 45.742 -88.821 1.00 . J J . 14 HIS CD2 1 1
5 29616 10 1 14 HIS CE1 C 219.910 44.833 -88.244 1.00 . J J . 14 HIS CE1 1 1
5 29617 10 1 14 HIS CG C 221.016 45.677 -89.953 1.00 . J J . 14 HIS CG 1 1
5 29618 10 1 14 HIS H H 222.894 47.598 -89.843 1.00 . J J . 14 HIS H 1 1
5 29619 10 1 14 HIS HA H 221.552 47.927 -92.452 1.00 . J J . 14 HIS HA 1 1
5 29620 10 1 14 HIS HB2 H 220.430 45.834 -91.989 1.00 . J J . 14 HIS HB2 1 1
5 29621 10 1 14 HIS HB3 H 222.161 45.609 -91.741 1.00 . J J . 14 HIS HB3 1 1
5 29622 10 1 14 HIS HD2 H 222.791 46.147 -88.773 1.00 . J J . 14 HIS HD2 1 1
5 29623 10 1 14 HIS HE1 H 219.124 44.374 -87.663 1.00 . J J . 14 HIS HE1 1 1
5 29624 10 1 14 HIS HE2 H 221.397 45.128 -86.815 1.00 . J J . 14 HIS HE2 1 1
5 29625 10 1 14 HIS N N 222.711 47.977 -90.728 1.00 . J J . 14 HIS N 1 1
5 29626 10 1 14 HIS ND1 N 219.823 45.093 -89.561 1.00 . J J . 14 HIS ND1 1 1
5 29627 10 1 14 HIS NE2 N 221.090 45.209 -87.742 1.00 . J J . 14 HIS NE2 1 1
5 29628 10 1 14 HIS O O 220.430 49.332 -90.104 1.00 . J J . 14 HIS O 1 1
5 29629 10 1 15 GLN C C 216.907 47.234 -90.019 1.00 . J J . 15 GLN C 1 1
5 29630 10 1 15 GLN CA C 217.876 48.336 -90.443 1.00 . J J . 15 GLN CA 1 1
5 29631 10 1 15 GLN CB C 217.203 49.239 -91.477 1.00 . J J . 15 GLN CB 1 1
5 29632 10 1 15 GLN CD C 216.710 51.104 -89.883 1.00 . J J . 15 GLN CD 1 1
5 29633 10 1 15 GLN CG C 216.097 50.054 -90.804 1.00 . J J . 15 GLN CG 1 1
5 29634 10 1 15 GLN H H 219.036 46.950 -91.549 1.00 . J J . 15 GLN H 1 1
5 29635 10 1 15 GLN HA H 218.133 48.929 -89.578 1.00 . J J . 15 GLN HA 1 1
5 29636 10 1 15 GLN HB2 H 217.937 49.909 -91.903 1.00 . J J . 15 GLN HB2 1 1
5 29637 10 1 15 GLN HB3 H 216.772 48.631 -92.260 1.00 . J J . 15 GLN HB3 1 1
5 29638 10 1 15 GLN HE21 H 218.564 50.793 -90.521 1.00 . J J . 15 GLN HE21 1 1
5 29639 10 1 15 GLN HE22 H 218.400 51.985 -89.322 1.00 . J J . 15 GLN HE22 1 1
5 29640 10 1 15 GLN HG2 H 215.500 50.543 -91.560 1.00 . J J . 15 GLN HG2 1 1
5 29641 10 1 15 GLN HG3 H 215.468 49.395 -90.224 1.00 . J J . 15 GLN HG3 1 1
5 29642 10 1 15 GLN N N 219.093 47.759 -91.002 1.00 . J J . 15 GLN N 1 1
5 29643 10 1 15 GLN NE2 N 217.999 51.311 -89.911 1.00 . J J . 15 GLN NE2 1 1
5 29644 10 1 15 GLN O O 216.178 47.381 -89.039 1.00 . J J . 15 GLN O 1 1
5 29645 10 1 15 GLN OE1 O 215.996 51.752 -89.118 1.00 . J J . 15 GLN OE1 1 1
5 29646 10 1 16 LYS C C 216.777 43.936 -89.683 1.00 . J J . 16 LYS C 1 1
5 29647 10 1 16 LYS CA C 216.025 45.014 -90.457 1.00 . J J . 16 LYS CA 1 1
5 29648 10 1 16 LYS CB C 215.462 44.422 -91.749 1.00 . J J . 16 LYS CB 1 1
5 29649 10 1 16 LYS CD C 214.456 46.643 -92.298 1.00 . J J . 16 LYS CD 1 1
5 29650 10 1 16 LYS CE C 213.321 47.291 -93.096 1.00 . J J . 16 LYS CE 1 1
5 29651 10 1 16 LYS CG C 214.168 45.149 -92.126 1.00 . J J . 16 LYS CG 1 1
5 29652 10 1 16 LYS H H 217.511 46.073 -91.534 1.00 . J J . 16 LYS H 1 1
5 29653 10 1 16 LYS HA H 215.206 45.372 -89.851 1.00 . J J . 16 LYS HA 1 1
5 29654 10 1 16 LYS HB2 H 216.184 44.538 -92.543 1.00 . J J . 16 LYS HB2 1 1
5 29655 10 1 16 LYS HB3 H 215.251 43.373 -91.603 1.00 . J J . 16 LYS HB3 1 1
5 29656 10 1 16 LYS HD2 H 214.527 47.109 -91.328 1.00 . J J . 16 LYS HD2 1 1
5 29657 10 1 16 LYS HD3 H 215.385 46.771 -92.832 1.00 . J J . 16 LYS HD3 1 1
5 29658 10 1 16 LYS HE2 H 213.418 47.028 -94.139 1.00 . J J . 16 LYS HE2 1 1
5 29659 10 1 16 LYS HE3 H 212.371 46.936 -92.723 1.00 . J J . 16 LYS HE3 1 1
5 29660 10 1 16 LYS HG2 H 213.785 44.745 -93.050 1.00 . J J . 16 LYS HG2 1 1
5 29661 10 1 16 LYS HG3 H 213.438 45.014 -91.342 1.00 . J J . 16 LYS HG3 1 1
5 29662 10 1 16 LYS HZ1 H 214.359 49.048 -92.683 1.00 . J J . 16 LYS HZ1 1 1
5 29663 10 1 16 LYS HZ2 H 212.730 49.076 -92.202 1.00 . J J . 16 LYS HZ2 1 1
5 29664 10 1 16 LYS HZ3 H 213.135 49.224 -93.845 1.00 . J J . 16 LYS HZ3 1 1
5 29665 10 1 16 LYS N N 216.908 46.133 -90.764 1.00 . J J . 16 LYS N 1 1
5 29666 10 1 16 LYS NZ N 213.391 48.771 -92.945 1.00 . J J . 16 LYS NZ 1 1
5 29667 10 1 16 LYS O O 216.776 43.928 -88.452 1.00 . J J . 16 LYS O 1 1
5 29668 10 1 17 LEU C C 219.365 41.555 -90.650 1.00 . J J . 17 LEU C 1 1
5 29669 10 1 17 LEU CA C 218.174 41.949 -89.780 1.00 . J J . 17 LEU CA 1 1
5 29670 10 1 17 LEU CB C 217.267 40.733 -89.567 1.00 . J J . 17 LEU CB 1 1
5 29671 10 1 17 LEU CD1 C 218.933 39.875 -87.908 1.00 . J J . 17 LEU CD1 1 1
5 29672 10 1 17 LEU CD2 C 216.986 41.235 -87.132 1.00 . J J . 17 LEU CD2 1 1
5 29673 10 1 17 LEU CG C 217.455 40.190 -88.147 1.00 . J J . 17 LEU CG 1 1
5 29674 10 1 17 LEU H H 217.391 43.079 -91.389 1.00 . J J . 17 LEU H 1 1
5 29675 10 1 17 LEU HA H 218.536 42.289 -88.821 1.00 . J J . 17 LEU HA 1 1
5 29676 10 1 17 LEU HB2 H 216.237 41.024 -89.707 1.00 . J J . 17 LEU HB2 1 1
5 29677 10 1 17 LEU HB3 H 217.524 39.963 -90.279 1.00 . J J . 17 LEU HB3 1 1
5 29678 10 1 17 LEU HD11 H 219.371 39.488 -88.817 1.00 . J J . 17 LEU HD11 1 1
5 29679 10 1 17 LEU HD12 H 219.022 39.137 -87.124 1.00 . J J . 17 LEU HD12 1 1
5 29680 10 1 17 LEU HD13 H 219.451 40.775 -87.615 1.00 . J J . 17 LEU HD13 1 1
5 29681 10 1 17 LEU HD21 H 217.827 41.837 -86.819 1.00 . J J . 17 LEU HD21 1 1
5 29682 10 1 17 LEU HD22 H 216.560 40.738 -86.274 1.00 . J J . 17 LEU HD22 1 1
5 29683 10 1 17 LEU HD23 H 216.240 41.869 -87.587 1.00 . J J . 17 LEU HD23 1 1
5 29684 10 1 17 LEU HG H 216.874 39.287 -88.029 1.00 . J J . 17 LEU HG 1 1
5 29685 10 1 17 LEU N N 217.420 43.027 -90.410 1.00 . J J . 17 LEU N 1 1
5 29686 10 1 17 LEU O O 219.288 41.598 -91.878 1.00 . J J . 17 LEU O 1 1
5 29687 10 1 18 VAL C C 222.476 39.767 -89.933 1.00 . J J . 18 VAL C 1 1
5 29688 10 1 18 VAL CA C 221.661 40.772 -90.739 1.00 . J J . 18 VAL CA 1 1
5 29689 10 1 18 VAL CB C 222.520 42.001 -91.042 1.00 . J J . 18 VAL CB 1 1
5 29690 10 1 18 VAL CG1 C 221.812 42.877 -92.079 1.00 . J J . 18 VAL CG1 1 1
5 29691 10 1 18 VAL CG2 C 222.731 42.804 -89.758 1.00 . J J . 18 VAL CG2 1 1
5 29692 10 1 18 VAL H H 220.468 41.153 -89.028 1.00 . J J . 18 VAL H 1 1
5 29693 10 1 18 VAL HA H 221.365 40.316 -91.672 1.00 . J J . 18 VAL HA 1 1
5 29694 10 1 18 VAL HB H 223.476 41.683 -91.433 1.00 . J J . 18 VAL HB 1 1
5 29695 10 1 18 VAL HG11 H 221.060 43.476 -91.591 1.00 . J J . 18 VAL HG11 1 1
5 29696 10 1 18 VAL HG12 H 221.345 42.248 -92.823 1.00 . J J . 18 VAL HG12 1 1
5 29697 10 1 18 VAL HG13 H 222.534 43.523 -92.557 1.00 . J J . 18 VAL HG13 1 1
5 29698 10 1 18 VAL HG21 H 223.166 42.166 -89.002 1.00 . J J . 18 VAL HG21 1 1
5 29699 10 1 18 VAL HG22 H 221.780 43.179 -89.407 1.00 . J J . 18 VAL HG22 1 1
5 29700 10 1 18 VAL HG23 H 223.394 43.632 -89.955 1.00 . J J . 18 VAL HG23 1 1
5 29701 10 1 18 VAL N N 220.463 41.171 -90.008 1.00 . J J . 18 VAL N 1 1
5 29702 10 1 18 VAL O O 222.457 39.781 -88.702 1.00 . J J . 18 VAL O 1 1
5 29703 10 1 19 PHE C C 225.142 37.435 -90.903 1.00 . J J . 19 PHE C 1 1
5 29704 10 1 19 PHE CA C 224.016 37.887 -89.978 1.00 . J J . 19 PHE CA 1 1
5 29705 10 1 19 PHE CB C 223.155 36.684 -89.588 1.00 . J J . 19 PHE CB 1 1
5 29706 10 1 19 PHE CD1 C 221.395 36.964 -87.804 1.00 . J J . 19 PHE CD1 1 1
5 29707 10 1 19 PHE CD2 C 223.716 36.768 -87.132 1.00 . J J . 19 PHE CD2 1 1
5 29708 10 1 19 PHE CE1 C 221.015 37.078 -86.462 1.00 . J J . 19 PHE CE1 1 1
5 29709 10 1 19 PHE CE2 C 223.337 36.882 -85.789 1.00 . J J . 19 PHE CE2 1 1
5 29710 10 1 19 PHE CG C 222.745 36.808 -88.138 1.00 . J J . 19 PHE CG 1 1
5 29711 10 1 19 PHE CZ C 221.986 37.038 -85.455 1.00 . J J . 19 PHE CZ 1 1
5 29712 10 1 19 PHE H H 223.171 38.935 -91.616 1.00 . J J . 19 PHE H 1 1
5 29713 10 1 19 PHE HA H 224.446 38.315 -89.086 1.00 . J J . 19 PHE HA 1 1
5 29714 10 1 19 PHE HB2 H 222.273 36.655 -90.210 1.00 . J J . 19 PHE HB2 1 1
5 29715 10 1 19 PHE HB3 H 223.722 35.776 -89.724 1.00 . J J . 19 PHE HB3 1 1
5 29716 10 1 19 PHE HD1 H 220.645 36.995 -88.582 1.00 . J J . 19 PHE HD1 1 1
5 29717 10 1 19 PHE HD2 H 224.758 36.648 -87.390 1.00 . J J . 19 PHE HD2 1 1
5 29718 10 1 19 PHE HE1 H 219.973 37.198 -86.203 1.00 . J J . 19 PHE HE1 1 1
5 29719 10 1 19 PHE HE2 H 224.086 36.851 -85.011 1.00 . J J . 19 PHE HE2 1 1
5 29720 10 1 19 PHE HZ H 221.693 37.126 -84.418 1.00 . J J . 19 PHE HZ 1 1
5 29721 10 1 19 PHE N N 223.193 38.896 -90.636 1.00 . J J . 19 PHE N 1 1
5 29722 10 1 19 PHE O O 225.023 37.510 -92.125 1.00 . J J . 19 PHE O 1 1
5 29723 10 1 20 PHE C C 228.551 36.137 -90.209 1.00 . J J . 20 PHE C 1 1
5 29724 10 1 20 PHE CA C 227.371 36.503 -91.102 1.00 . J J . 20 PHE CA 1 1
5 29725 10 1 20 PHE CB C 227.795 37.595 -92.087 1.00 . J J . 20 PHE CB 1 1
5 29726 10 1 20 PHE CD1 C 228.291 39.328 -90.324 1.00 . J J . 20 PHE CD1 1 1
5 29727 10 1 20 PHE CD2 C 226.640 39.834 -92.027 1.00 . J J . 20 PHE CD2 1 1
5 29728 10 1 20 PHE CE1 C 228.083 40.586 -89.747 1.00 . J J . 20 PHE CE1 1 1
5 29729 10 1 20 PHE CE2 C 226.432 41.093 -91.450 1.00 . J J . 20 PHE CE2 1 1
5 29730 10 1 20 PHE CG C 227.570 38.951 -91.464 1.00 . J J . 20 PHE CG 1 1
5 29731 10 1 20 PHE CZ C 227.153 41.469 -90.310 1.00 . J J . 20 PHE CZ 1 1
5 29732 10 1 20 PHE H H 226.273 36.925 -89.333 1.00 . J J . 20 PHE H 1 1
5 29733 10 1 20 PHE HA H 227.074 35.629 -91.663 1.00 . J J . 20 PHE HA 1 1
5 29734 10 1 20 PHE HB2 H 228.842 37.477 -92.326 1.00 . J J . 20 PHE HB2 1 1
5 29735 10 1 20 PHE HB3 H 227.209 37.511 -92.989 1.00 . J J . 20 PHE HB3 1 1
5 29736 10 1 20 PHE HD1 H 229.009 38.647 -89.890 1.00 . J J . 20 PHE HD1 1 1
5 29737 10 1 20 PHE HD2 H 226.083 39.545 -92.905 1.00 . J J . 20 PHE HD2 1 1
5 29738 10 1 20 PHE HE1 H 228.639 40.876 -88.868 1.00 . J J . 20 PHE HE1 1 1
5 29739 10 1 20 PHE HE2 H 225.715 41.774 -91.884 1.00 . J J . 20 PHE HE2 1 1
5 29740 10 1 20 PHE HZ H 226.992 42.440 -89.865 1.00 . J J . 20 PHE HZ 1 1
5 29741 10 1 20 PHE N N 226.234 36.964 -90.312 1.00 . J J . 20 PHE N 1 1
5 29742 10 1 20 PHE O O 228.443 36.138 -88.981 1.00 . J J . 20 PHE O 1 1
5 29743 10 1 21 ALA C C 232.097 36.187 -90.683 1.00 . J J . 21 ALA C 1 1
5 29744 10 1 21 ALA CA C 230.886 35.460 -90.108 1.00 . J J . 21 ALA CA 1 1
5 29745 10 1 21 ALA CB C 231.106 33.949 -90.189 1.00 . J J . 21 ALA CB 1 1
5 29746 10 1 21 ALA H H 229.694 35.850 -91.820 1.00 . J J . 21 ALA H 1 1
5 29747 10 1 21 ALA HA H 230.767 35.742 -89.072 1.00 . J J . 21 ALA HA 1 1
5 29748 10 1 21 ALA HB1 H 231.893 33.663 -89.504 1.00 . J J . 21 ALA HB1 1 1
5 29749 10 1 21 ALA HB2 H 231.391 33.681 -91.196 1.00 . J J . 21 ALA HB2 1 1
5 29750 10 1 21 ALA HB3 H 230.194 33.437 -89.923 1.00 . J J . 21 ALA HB3 1 1
5 29751 10 1 21 ALA N N 229.679 35.828 -90.841 1.00 . J J . 21 ALA N 1 1
5 29752 10 1 21 ALA O O 232.494 35.944 -91.824 1.00 . J J . 21 ALA O 1 1
5 29753 10 1 22 GLU C C 235.127 37.216 -89.790 1.00 . J J . 22 GLU C 1 1
5 29754 10 1 22 GLU CA C 233.843 37.837 -90.334 1.00 . J J . 22 GLU CA 1 1
5 29755 10 1 22 GLU CB C 233.736 39.287 -89.859 1.00 . J J . 22 GLU CB 1 1
5 29756 10 1 22 GLU CD C 232.284 41.321 -89.978 1.00 . J J . 22 GLU CD 1 1
5 29757 10 1 22 GLU CG C 232.646 40.006 -90.658 1.00 . J J . 22 GLU CG 1 1
5 29758 10 1 22 GLU H H 232.318 37.233 -88.992 1.00 . J J . 22 GLU H 1 1
5 29759 10 1 22 GLU HA H 233.879 37.825 -91.411 1.00 . J J . 22 GLU HA 1 1
5 29760 10 1 22 GLU HB2 H 233.483 39.304 -88.809 1.00 . J J . 22 GLU HB2 1 1
5 29761 10 1 22 GLU HB3 H 234.679 39.786 -90.011 1.00 . J J . 22 GLU HB3 1 1
5 29762 10 1 22 GLU HG2 H 233.008 40.205 -91.657 1.00 . J J . 22 GLU HG2 1 1
5 29763 10 1 22 GLU HG3 H 231.769 39.378 -90.713 1.00 . J J . 22 GLU HG3 1 1
5 29764 10 1 22 GLU N N 232.679 37.079 -89.889 1.00 . J J . 22 GLU N 1 1
5 29765 10 1 22 GLU O O 235.403 37.283 -88.592 1.00 . J J . 22 GLU O 1 1
5 29766 10 1 22 GLU OE1 O 232.294 41.358 -88.759 1.00 . J J . 22 GLU OE1 1 1
5 29767 10 1 22 GLU OE2 O 232.002 42.273 -90.688 1.00 . J J . 22 GLU OE2 1 1
5 29768 10 1 23 ASP C C 238.320 36.542 -91.111 1.00 . J J . 23 ASP C 1 1
5 29769 10 1 23 ASP CA C 237.164 35.986 -90.285 1.00 . J J . 23 ASP CA 1 1
5 29770 10 1 23 ASP CB C 237.076 34.472 -90.480 1.00 . J J . 23 ASP CB 1 1
5 29771 10 1 23 ASP CG C 238.287 33.792 -89.848 1.00 . J J . 23 ASP CG 1 1
5 29772 10 1 23 ASP H H 235.638 36.595 -91.623 1.00 . J J . 23 ASP H 1 1
5 29773 10 1 23 ASP HA H 237.348 36.194 -89.241 1.00 . J J . 23 ASP HA 1 1
5 29774 10 1 23 ASP HB2 H 236.174 34.103 -90.014 1.00 . J J . 23 ASP HB2 1 1
5 29775 10 1 23 ASP HB3 H 237.051 34.249 -91.537 1.00 . J J . 23 ASP HB3 1 1
5 29776 10 1 23 ASP N N 235.909 36.615 -90.680 1.00 . J J . 23 ASP N 1 1
5 29777 10 1 23 ASP O O 238.266 36.555 -92.340 1.00 . J J . 23 ASP O 1 1
5 29778 10 1 23 ASP OD1 O 239.279 34.470 -89.637 1.00 . J J . 23 ASP OD1 1 1
5 29779 10 1 23 ASP OD2 O 238.205 32.603 -89.586 1.00 . J J . 23 ASP OD2 1 1
5 29780 10 1 24 VAL C C 241.813 37.144 -90.406 1.00 . J J . 24 VAL C 1 1
5 29781 10 1 24 VAL CA C 240.525 37.556 -91.114 1.00 . J J . 24 VAL CA 1 1
5 29782 10 1 24 VAL CB C 240.430 39.084 -91.154 1.00 . J J . 24 VAL CB 1 1
5 29783 10 1 24 VAL CG1 C 240.934 39.592 -92.506 1.00 . J J . 24 VAL CG1 1 1
5 29784 10 1 24 VAL CG2 C 238.971 39.508 -90.964 1.00 . J J . 24 VAL CG2 1 1
5 29785 10 1 24 VAL H H 239.355 36.967 -89.449 1.00 . J J . 24 VAL H 1 1
5 29786 10 1 24 VAL HA H 240.548 37.182 -92.126 1.00 . J J . 24 VAL HA 1 1
5 29787 10 1 24 VAL HB H 241.035 39.504 -90.364 1.00 . J J . 24 VAL HB 1 1
5 29788 10 1 24 VAL HG11 H 241.110 40.656 -92.448 1.00 . J J . 24 VAL HG11 1 1
5 29789 10 1 24 VAL HG12 H 240.192 39.392 -93.265 1.00 . J J . 24 VAL HG12 1 1
5 29790 10 1 24 VAL HG13 H 241.854 39.088 -92.760 1.00 . J J . 24 VAL HG13 1 1
5 29791 10 1 24 VAL HG21 H 238.631 39.200 -89.986 1.00 . J J . 24 VAL HG21 1 1
5 29792 10 1 24 VAL HG22 H 238.358 39.042 -91.722 1.00 . J J . 24 VAL HG22 1 1
5 29793 10 1 24 VAL HG23 H 238.895 40.582 -91.049 1.00 . J J . 24 VAL HG23 1 1
5 29794 10 1 24 VAL N N 239.364 37.001 -90.429 1.00 . J J . 24 VAL N 1 1
5 29795 10 1 24 VAL O O 241.776 36.496 -89.360 1.00 . J J . 24 VAL O 1 1
5 29796 10 1 25 GLY C C 244.759 35.863 -90.949 1.00 . J J . 25 GLY C 1 1
5 29797 10 1 25 GLY CA C 244.240 37.187 -90.399 1.00 . J J . 25 GLY CA 1 1
5 29798 10 1 25 GLY H H 242.916 38.037 -91.817 1.00 . J J . 25 GLY H 1 1
5 29799 10 1 25 GLY HA2 H 244.949 37.970 -90.631 1.00 . J J . 25 GLY HA2 1 1
5 29800 10 1 25 GLY HA3 H 244.136 37.107 -89.328 1.00 . J J . 25 GLY HA3 1 1
5 29801 10 1 25 GLY N N 242.948 37.523 -90.983 1.00 . J J . 25 GLY N 1 1
5 29802 10 1 25 GLY O O 245.294 35.806 -92.057 1.00 . J J . 25 GLY O 1 1
5 29803 10 1 26 SER C C 244.036 32.410 -90.197 1.00 . J J . 26 SER C 1 1
5 29804 10 1 26 SER CA C 245.052 33.478 -90.589 1.00 . J J . 26 SER CA 1 1
5 29805 10 1 26 SER CB C 246.402 33.163 -89.944 1.00 . J J . 26 SER CB 1 1
5 29806 10 1 26 SER H H 244.162 34.903 -89.296 1.00 . J J . 26 SER H 1 1
5 29807 10 1 26 SER HA H 245.168 33.472 -91.662 1.00 . J J . 26 SER HA 1 1
5 29808 10 1 26 SER HB2 H 246.397 33.486 -88.917 1.00 . J J . 26 SER HB2 1 1
5 29809 10 1 26 SER HB3 H 246.577 32.096 -89.983 1.00 . J J . 26 SER HB3 1 1
5 29810 10 1 26 SER HG H 247.821 33.238 -91.272 1.00 . J J . 26 SER HG 1 1
5 29811 10 1 26 SER N N 244.596 34.799 -90.170 1.00 . J J . 26 SER N 1 1
5 29812 10 1 26 SER O O 243.753 32.213 -89.014 1.00 . J J . 26 SER O 1 1
5 29813 10 1 26 SER OG O 247.429 33.851 -90.647 1.00 . J J . 26 SER OG 1 1
5 29814 10 1 27 ASN C C 243.182 29.311 -90.872 1.00 . J J . 27 ASN C 1 1
5 29815 10 1 27 ASN CA C 242.506 30.677 -90.942 1.00 . J J . 27 ASN CA 1 1
5 29816 10 1 27 ASN CB C 241.452 30.670 -92.050 1.00 . J J . 27 ASN CB 1 1
5 29817 10 1 27 ASN CG C 240.483 31.832 -91.856 1.00 . J J . 27 ASN CG 1 1
5 29818 10 1 27 ASN H H 243.752 31.924 -92.117 1.00 . J J . 27 ASN H 1 1
5 29819 10 1 27 ASN HA H 242.018 30.874 -89.999 1.00 . J J . 27 ASN HA 1 1
5 29820 10 1 27 ASN HB2 H 241.939 30.767 -93.010 1.00 . J J . 27 ASN HB2 1 1
5 29821 10 1 27 ASN HB3 H 240.904 29.740 -92.019 1.00 . J J . 27 ASN HB3 1 1
5 29822 10 1 27 ASN HD21 H 239.495 31.483 -93.543 1.00 . J J . 27 ASN HD21 1 1
5 29823 10 1 27 ASN HD22 H 238.934 32.802 -92.633 1.00 . J J . 27 ASN HD22 1 1
5 29824 10 1 27 ASN N N 243.489 31.724 -91.195 1.00 . J J . 27 ASN N 1 1
5 29825 10 1 27 ASN ND2 N 239.561 32.058 -92.751 1.00 . J J . 27 ASN ND2 1 1
5 29826 10 1 27 ASN O O 244.381 29.189 -91.123 1.00 . J J . 27 ASN O 1 1
5 29827 10 1 27 ASN OD1 O 240.567 32.553 -90.862 1.00 . J J . 27 ASN OD1 1 1
5 29828 10 1 28 LYS C C 242.613 26.135 -91.687 1.00 . J J . 28 LYS C 1 1
5 29829 10 1 28 LYS CA C 242.939 26.936 -90.430 1.00 . J J . 28 LYS CA 1 1
5 29830 10 1 28 LYS CB C 242.349 26.231 -89.206 1.00 . J J . 28 LYS CB 1 1
5 29831 10 1 28 LYS CD C 240.022 27.114 -89.450 1.00 . J J . 28 LYS CD 1 1
5 29832 10 1 28 LYS CE C 239.164 28.338 -89.129 1.00 . J J . 28 LYS CE 1 1
5 29833 10 1 28 LYS CG C 241.273 27.119 -88.571 1.00 . J J . 28 LYS CG 1 1
5 29834 10 1 28 LYS H H 241.457 28.448 -90.343 1.00 . J J . 28 LYS H 1 1
5 29835 10 1 28 LYS HA H 244.011 26.988 -90.317 1.00 . J J . 28 LYS HA 1 1
5 29836 10 1 28 LYS HB2 H 241.909 25.292 -89.506 1.00 . J J . 28 LYS HB2 1 1
5 29837 10 1 28 LYS HB3 H 243.131 26.048 -88.484 1.00 . J J . 28 LYS HB3 1 1
5 29838 10 1 28 LYS HD2 H 240.313 27.139 -90.491 1.00 . J J . 28 LYS HD2 1 1
5 29839 10 1 28 LYS HD3 H 239.450 26.216 -89.260 1.00 . J J . 28 LYS HD3 1 1
5 29840 10 1 28 LYS HE2 H 239.161 28.506 -88.063 1.00 . J J . 28 LYS HE2 1 1
5 29841 10 1 28 LYS HE3 H 239.573 29.205 -89.628 1.00 . J J . 28 LYS HE3 1 1
5 29842 10 1 28 LYS HG2 H 241.027 26.739 -87.591 1.00 . J J . 28 LYS HG2 1 1
5 29843 10 1 28 LYS HG3 H 241.645 28.128 -88.483 1.00 . J J . 28 LYS HG3 1 1
5 29844 10 1 28 LYS HZ1 H 237.529 28.806 -90.329 1.00 . J J . 28 LYS HZ1 1 1
5 29845 10 1 28 LYS HZ2 H 237.113 28.201 -88.796 1.00 . J J . 28 LYS HZ2 1 1
5 29846 10 1 28 LYS HZ3 H 237.691 27.151 -90.000 1.00 . J J . 28 LYS HZ3 1 1
5 29847 10 1 28 LYS N N 242.405 28.289 -90.531 1.00 . J J . 28 LYS N 1 1
5 29848 10 1 28 LYS NZ N 237.769 28.107 -89.599 1.00 . J J . 28 LYS NZ 1 1
5 29849 10 1 28 LYS O O 241.554 26.313 -92.290 1.00 . J J . 28 LYS O 1 1
5 29850 10 1 29 GLY C C 242.513 23.188 -92.933 1.00 . J J . 29 GLY C 1 1
5 29851 10 1 29 GLY CA C 243.326 24.433 -93.266 1.00 . J J . 29 GLY CA 1 1
5 29852 10 1 29 GLY H H 244.353 25.157 -91.559 1.00 . J J . 29 GLY H 1 1
5 29853 10 1 29 GLY HA2 H 242.800 25.012 -94.012 1.00 . J J . 29 GLY HA2 1 1
5 29854 10 1 29 GLY HA3 H 244.285 24.134 -93.658 1.00 . J J . 29 GLY HA3 1 1
5 29855 10 1 29 GLY N N 243.528 25.255 -92.078 1.00 . J J . 29 GLY N 1 1
5 29856 10 1 29 GLY O O 243.019 22.252 -92.312 1.00 . J J . 29 GLY O 1 1
5 29857 10 1 30 ALA C C 239.100 22.154 -93.917 1.00 . J J . 30 ALA C 1 1
5 29858 10 1 30 ALA CA C 240.375 22.047 -93.086 1.00 . J J . 30 ALA CA 1 1
5 29859 10 1 30 ALA CB C 240.014 21.997 -91.599 1.00 . J J . 30 ALA CB 1 1
5 29860 10 1 30 ALA H H 240.902 23.957 -93.836 1.00 . J J . 30 ALA H 1 1
5 29861 10 1 30 ALA HA H 240.891 21.137 -93.350 1.00 . J J . 30 ALA HA 1 1
5 29862 10 1 30 ALA HB1 H 239.308 21.199 -91.427 1.00 . J J . 30 ALA HB1 1 1
5 29863 10 1 30 ALA HB2 H 239.575 22.938 -91.304 1.00 . J J . 30 ALA HB2 1 1
5 29864 10 1 30 ALA HB3 H 240.909 21.818 -91.019 1.00 . J J . 30 ALA HB3 1 1
5 29865 10 1 30 ALA N N 241.251 23.184 -93.347 1.00 . J J . 30 ALA N 1 1
5 29866 10 1 30 ALA O O 239.149 22.219 -95.145 1.00 . J J . 30 ALA O 1 1
5 29867 10 1 31 ILE C C 235.698 23.086 -93.070 1.00 . J J . 31 ILE C 1 1
5 29868 10 1 31 ILE CA C 236.674 22.276 -93.916 1.00 . J J . 31 ILE CA 1 1
5 29869 10 1 31 ILE CB C 236.102 20.880 -94.166 1.00 . J J . 31 ILE CB 1 1
5 29870 10 1 31 ILE CD1 C 234.390 19.594 -95.457 1.00 . J J . 31 ILE CD1 1 1
5 29871 10 1 31 ILE CG1 C 234.850 20.992 -95.039 1.00 . J J . 31 ILE CG1 1 1
5 29872 10 1 31 ILE CG2 C 235.734 20.231 -92.830 1.00 . J J . 31 ILE CG2 1 1
5 29873 10 1 31 ILE H H 237.982 22.123 -92.258 1.00 . J J . 31 ILE H 1 1
5 29874 10 1 31 ILE HA H 236.815 22.772 -94.864 1.00 . J J . 31 ILE HA 1 1
5 29875 10 1 31 ILE HB H 236.841 20.274 -94.669 1.00 . J J . 31 ILE HB 1 1
5 29876 10 1 31 ILE HD11 H 233.373 19.435 -95.128 1.00 . J J . 31 ILE HD11 1 1
5 29877 10 1 31 ILE HD12 H 235.035 18.853 -95.008 1.00 . J J . 31 ILE HD12 1 1
5 29878 10 1 31 ILE HD13 H 234.436 19.507 -96.533 1.00 . J J . 31 ILE HD13 1 1
5 29879 10 1 31 ILE HG12 H 234.063 21.478 -94.479 1.00 . J J . 31 ILE HG12 1 1
5 29880 10 1 31 ILE HG13 H 235.076 21.573 -95.920 1.00 . J J . 31 ILE HG13 1 1
5 29881 10 1 31 ILE HG21 H 235.577 19.172 -92.976 1.00 . J J . 31 ILE HG21 1 1
5 29882 10 1 31 ILE HG22 H 234.828 20.680 -92.449 1.00 . J J . 31 ILE HG22 1 1
5 29883 10 1 31 ILE HG23 H 236.536 20.383 -92.124 1.00 . J J . 31 ILE HG23 1 1
5 29884 10 1 31 ILE N N 237.959 22.173 -93.236 1.00 . J J . 31 ILE N 1 1
5 29885 10 1 31 ILE O O 235.721 23.013 -91.841 1.00 . J J . 31 ILE O 1 1
5 29886 10 1 32 ILE C C 232.591 24.824 -93.846 1.00 . J J . 32 ILE C 1 1
5 29887 10 1 32 ILE CA C 233.864 24.675 -93.019 1.00 . J J . 32 ILE CA 1 1
5 29888 10 1 32 ILE CB C 234.450 26.058 -92.727 1.00 . J J . 32 ILE CB 1 1
5 29889 10 1 32 ILE CD1 C 236.560 27.341 -92.343 1.00 . J J . 32 ILE CD1 1 1
5 29890 10 1 32 ILE CG1 C 235.973 25.955 -92.609 1.00 . J J . 32 ILE CG1 1 1
5 29891 10 1 32 ILE CG2 C 233.873 26.591 -91.412 1.00 . J J . 32 ILE CG2 1 1
5 29892 10 1 32 ILE H H 234.860 23.881 -94.710 1.00 . J J . 32 ILE H 1 1
5 29893 10 1 32 ILE HA H 233.620 24.195 -92.084 1.00 . J J . 32 ILE HA 1 1
5 29894 10 1 32 ILE HB H 234.194 26.734 -93.530 1.00 . J J . 32 ILE HB 1 1
5 29895 10 1 32 ILE HD11 H 236.224 27.697 -91.381 1.00 . J J . 32 ILE HD11 1 1
5 29896 10 1 32 ILE HD12 H 236.234 28.024 -93.113 1.00 . J J . 32 ILE HD12 1 1
5 29897 10 1 32 ILE HD13 H 237.639 27.283 -92.349 1.00 . J J . 32 ILE HD13 1 1
5 29898 10 1 32 ILE HG12 H 236.225 25.292 -91.792 1.00 . J J . 32 ILE HG12 1 1
5 29899 10 1 32 ILE HG13 H 236.379 25.563 -93.528 1.00 . J J . 32 ILE HG13 1 1
5 29900 10 1 32 ILE HG21 H 232.796 26.524 -91.440 1.00 . J J . 32 ILE HG21 1 1
5 29901 10 1 32 ILE HG22 H 234.167 27.621 -91.282 1.00 . J J . 32 ILE HG22 1 1
5 29902 10 1 32 ILE HG23 H 234.250 26.001 -90.589 1.00 . J J . 32 ILE HG23 1 1
5 29903 10 1 32 ILE N N 234.840 23.859 -93.730 1.00 . J J . 32 ILE N 1 1
5 29904 10 1 32 ILE O O 232.640 24.865 -95.076 1.00 . J J . 32 ILE O 1 1
5 29905 10 1 33 GLY C C 229.182 25.821 -92.983 1.00 . J J . 33 GLY C 1 1
5 29906 10 1 33 GLY CA C 230.175 25.052 -93.847 1.00 . J J . 33 GLY CA 1 1
5 29907 10 1 33 GLY H H 231.476 24.869 -92.185 1.00 . J J . 33 GLY H 1 1
5 29908 10 1 33 GLY HA2 H 230.327 25.584 -94.774 1.00 . J J . 33 GLY HA2 1 1
5 29909 10 1 33 GLY HA3 H 229.772 24.073 -94.060 1.00 . J J . 33 GLY HA3 1 1
5 29910 10 1 33 GLY N N 231.454 24.906 -93.163 1.00 . J J . 33 GLY N 1 1
5 29911 10 1 33 GLY O O 229.225 25.745 -91.756 1.00 . J J . 33 GLY O 1 1
5 29912 10 1 34 LEU C C 226.020 27.481 -93.744 1.00 . J J . 34 LEU C 1 1
5 29913 10 1 34 LEU CA C 227.288 27.340 -92.909 1.00 . J J . 34 LEU CA 1 1
5 29914 10 1 34 LEU CB C 227.845 28.728 -92.582 1.00 . J J . 34 LEU CB 1 1
5 29915 10 1 34 LEU CD1 C 229.087 30.063 -90.874 1.00 . J J . 34 LEU CD1 1 1
5 29916 10 1 34 LEU CD2 C 227.146 28.648 -90.183 1.00 . J J . 34 LEU CD2 1 1
5 29917 10 1 34 LEU CG C 228.341 28.753 -91.134 1.00 . J J . 34 LEU CG 1 1
5 29918 10 1 34 LEU H H 228.299 26.585 -94.611 1.00 . J J . 34 LEU H 1 1
5 29919 10 1 34 LEU HA H 227.048 26.833 -91.986 1.00 . J J . 34 LEU HA 1 1
5 29920 10 1 34 LEU HB2 H 228.664 28.954 -93.248 1.00 . J J . 34 LEU HB2 1 1
5 29921 10 1 34 LEU HB3 H 227.067 29.466 -92.705 1.00 . J J . 34 LEU HB3 1 1
5 29922 10 1 34 LEU HD11 H 230.020 30.062 -91.418 1.00 . J J . 34 LEU HD11 1 1
5 29923 10 1 34 LEU HD12 H 229.287 30.159 -89.817 1.00 . J J . 34 LEU HD12 1 1
5 29924 10 1 34 LEU HD13 H 228.480 30.894 -91.201 1.00 . J J . 34 LEU HD13 1 1
5 29925 10 1 34 LEU HD21 H 226.229 28.645 -90.753 1.00 . J J . 34 LEU HD21 1 1
5 29926 10 1 34 LEU HD22 H 227.148 29.492 -89.508 1.00 . J J . 34 LEU HD22 1 1
5 29927 10 1 34 LEU HD23 H 227.219 27.733 -89.614 1.00 . J J . 34 LEU HD23 1 1
5 29928 10 1 34 LEU HG H 229.010 27.920 -90.969 1.00 . J J . 34 LEU HG 1 1
5 29929 10 1 34 LEU N N 228.288 26.561 -93.631 1.00 . J J . 34 LEU N 1 1
5 29930 10 1 34 LEU O O 226.076 27.529 -94.973 1.00 . J J . 34 LEU O 1 1
5 29931 10 1 35 MET C C 222.586 28.401 -92.877 1.00 . J J . 35 MET C 1 1
5 29932 10 1 35 MET CA C 223.601 27.685 -93.761 1.00 . J J . 35 MET CA 1 1
5 29933 10 1 35 MET CB C 223.065 26.306 -94.146 1.00 . J J . 35 MET CB 1 1
5 29934 10 1 35 MET CE C 221.148 25.078 -90.721 1.00 . J J . 35 MET CE 1 1
5 29935 10 1 35 MET CG C 222.738 25.512 -92.878 1.00 . J J . 35 MET CG 1 1
5 29936 10 1 35 MET H H 224.892 27.507 -92.090 1.00 . J J . 35 MET H 1 1
5 29937 10 1 35 MET HA H 223.752 28.263 -94.661 1.00 . J J . 35 MET HA 1 1
5 29938 10 1 35 MET HB2 H 222.169 26.421 -94.739 1.00 . J J . 35 MET HB2 1 1
5 29939 10 1 35 MET HB3 H 223.811 25.775 -94.718 1.00 . J J . 35 MET HB3 1 1
5 29940 10 1 35 MET HE1 H 221.702 25.680 -90.014 1.00 . J J . 35 MET HE1 1 1
5 29941 10 1 35 MET HE2 H 221.642 24.129 -90.847 1.00 . J J . 35 MET HE2 1 1
5 29942 10 1 35 MET HE3 H 220.145 24.913 -90.354 1.00 . J J . 35 MET HE3 1 1
5 29943 10 1 35 MET HG2 H 222.786 24.455 -93.093 1.00 . J J . 35 MET HG2 1 1
5 29944 10 1 35 MET HG3 H 223.454 25.755 -92.108 1.00 . J J . 35 MET HG3 1 1
5 29945 10 1 35 MET N N 224.877 27.548 -93.069 1.00 . J J . 35 MET N 1 1
5 29946 10 1 35 MET O O 222.635 28.300 -91.651 1.00 . J J . 35 MET O 1 1
5 29947 10 1 35 MET SD S 221.072 25.938 -92.312 1.00 . J J . 35 MET SD 1 1
5 29948 10 1 36 VAL C C 219.416 30.097 -93.646 1.00 . J J . 36 VAL C 1 1
5 29949 10 1 36 VAL CA C 220.640 29.850 -92.767 1.00 . J J . 36 VAL CA 1 1
5 29950 10 1 36 VAL CB C 221.195 31.187 -92.274 1.00 . J J . 36 VAL CB 1 1
5 29951 10 1 36 VAL CG1 C 222.282 30.936 -91.227 1.00 . J J . 36 VAL CG1 1 1
5 29952 10 1 36 VAL CG2 C 221.793 31.957 -93.453 1.00 . J J . 36 VAL CG2 1 1
5 29953 10 1 36 VAL H H 221.672 29.165 -94.488 1.00 . J J . 36 VAL H 1 1
5 29954 10 1 36 VAL HA H 220.341 29.260 -91.913 1.00 . J J . 36 VAL HA 1 1
5 29955 10 1 36 VAL HB H 220.398 31.766 -91.831 1.00 . J J . 36 VAL HB 1 1
5 29956 10 1 36 VAL HG11 H 221.943 30.184 -90.529 1.00 . J J . 36 VAL HG11 1 1
5 29957 10 1 36 VAL HG12 H 222.489 31.853 -90.697 1.00 . J J . 36 VAL HG12 1 1
5 29958 10 1 36 VAL HG13 H 223.181 30.593 -91.717 1.00 . J J . 36 VAL HG13 1 1
5 29959 10 1 36 VAL HG21 H 222.742 31.517 -93.726 1.00 . J J . 36 VAL HG21 1 1
5 29960 10 1 36 VAL HG22 H 221.945 32.988 -93.170 1.00 . J J . 36 VAL HG22 1 1
5 29961 10 1 36 VAL HG23 H 221.118 31.909 -94.294 1.00 . J J . 36 VAL HG23 1 1
5 29962 10 1 36 VAL N N 221.664 29.124 -93.508 1.00 . J J . 36 VAL N 1 1
5 29963 10 1 36 VAL O O 219.517 30.123 -94.873 1.00 . J J . 36 VAL O 1 1
5 29964 10 1 37 GLY C C 216.027 31.282 -92.877 1.00 . J J . 37 GLY C 1 1
5 29965 10 1 37 GLY CA C 217.028 30.524 -93.740 1.00 . J J . 37 GLY CA 1 1
5 29966 10 1 37 GLY H H 218.251 30.247 -92.030 1.00 . J J . 37 GLY H 1 1
5 29967 10 1 37 GLY HA2 H 217.249 31.104 -94.624 1.00 . J J . 37 GLY HA2 1 1
5 29968 10 1 37 GLY HA3 H 216.596 29.579 -94.033 1.00 . J J . 37 GLY HA3 1 1
5 29969 10 1 37 GLY N N 218.267 30.278 -93.008 1.00 . J J . 37 GLY N 1 1
5 29970 10 1 37 GLY O O 216.073 31.210 -91.648 1.00 . J J . 37 GLY O 1 1
5 29971 10 1 38 GLY C C 212.842 32.917 -93.633 1.00 . J J . 38 GLY C 1 1
5 29972 10 1 38 GLY CA C 214.114 32.776 -92.803 1.00 . J J . 38 GLY CA 1 1
5 29973 10 1 38 GLY H H 215.131 32.029 -94.506 1.00 . J J . 38 GLY H 1 1
5 29974 10 1 38 GLY HA2 H 213.882 32.272 -91.877 1.00 . J J . 38 GLY HA2 1 1
5 29975 10 1 38 GLY HA3 H 214.504 33.759 -92.587 1.00 . J J . 38 GLY HA3 1 1
5 29976 10 1 38 GLY N N 215.122 32.008 -93.526 1.00 . J J . 38 GLY N 1 1
5 29977 10 1 38 GLY O O 212.889 32.944 -94.862 1.00 . J J . 38 GLY O 1 1
5 29978 10 1 39 VAL C C 210.015 34.609 -93.723 1.00 . J J . 39 VAL C 1 1
5 29979 10 1 39 VAL CA C 210.423 33.140 -93.636 1.00 . J J . 39 VAL CA 1 1
5 29980 10 1 39 VAL CB C 209.345 32.353 -92.890 1.00 . J J . 39 VAL CB 1 1
5 29981 10 1 39 VAL CG1 C 209.752 30.881 -92.808 1.00 . J J . 39 VAL CG1 1 1
5 29982 10 1 39 VAL CG2 C 209.189 32.917 -91.476 1.00 . J J . 39 VAL CG2 1 1
5 29983 10 1 39 VAL H H 211.724 32.975 -91.972 1.00 . J J . 39 VAL H 1 1
5 29984 10 1 39 VAL HA H 210.517 32.742 -94.635 1.00 . J J . 39 VAL HA 1 1
5 29985 10 1 39 VAL HB H 208.407 32.438 -93.419 1.00 . J J . 39 VAL HB 1 1
5 29986 10 1 39 VAL HG11 H 208.947 30.308 -92.374 1.00 . J J . 39 VAL HG11 1 1
5 29987 10 1 39 VAL HG12 H 210.635 30.784 -92.193 1.00 . J J . 39 VAL HG12 1 1
5 29988 10 1 39 VAL HG13 H 209.963 30.510 -93.800 1.00 . J J . 39 VAL HG13 1 1
5 29989 10 1 39 VAL HG21 H 208.597 32.239 -90.881 1.00 . J J . 39 VAL HG21 1 1
5 29990 10 1 39 VAL HG22 H 208.699 33.878 -91.523 1.00 . J J . 39 VAL HG22 1 1
5 29991 10 1 39 VAL HG23 H 210.164 33.034 -91.025 1.00 . J J . 39 VAL HG23 1 1
5 29992 10 1 39 VAL N N 211.704 33.004 -92.951 1.00 . J J . 39 VAL N 1 1
5 29993 10 1 39 VAL O O 210.216 35.375 -92.782 1.00 . J J . 39 VAL O 1 1
5 29994 10 1 40 VAL C C 210.163 37.336 -94.805 1.00 . J J . 40 VAL C 1 1
5 29995 10 1 40 VAL CA C 209.010 36.369 -95.060 1.00 . J J . 40 VAL CA 1 1
5 29996 10 1 40 VAL CB C 207.850 36.694 -94.119 1.00 . J J . 40 VAL CB 1 1
5 29997 10 1 40 VAL CG1 C 207.366 38.121 -94.378 1.00 . J J . 40 VAL CG1 1 1
5 29998 10 1 40 VAL CG2 C 206.703 35.713 -94.369 1.00 . J J . 40 VAL CG2 1 1
5 29999 10 1 40 VAL H H 209.310 34.336 -95.577 1.00 . J J . 40 VAL H 1 1
5 30000 10 1 40 VAL HA H 208.675 36.487 -96.080 1.00 . J J . 40 VAL HA 1 1
5 30001 10 1 40 VAL HB H 208.184 36.608 -93.094 1.00 . J J . 40 VAL HB 1 1
5 30002 10 1 40 VAL HG11 H 206.432 38.284 -93.860 1.00 . J J . 40 VAL HG11 1 1
5 30003 10 1 40 VAL HG12 H 207.219 38.265 -95.438 1.00 . J J . 40 VAL HG12 1 1
5 30004 10 1 40 VAL HG13 H 208.104 38.823 -94.019 1.00 . J J . 40 VAL HG13 1 1
5 30005 10 1 40 VAL HG21 H 205.872 35.960 -93.724 1.00 . J J . 40 VAL HG21 1 1
5 30006 10 1 40 VAL HG22 H 207.035 34.708 -94.159 1.00 . J J . 40 VAL HG22 1 1
5 30007 10 1 40 VAL HG23 H 206.389 35.781 -95.400 1.00 . J J . 40 VAL HG23 1 1
5 30008 10 1 40 VAL N N 209.444 34.991 -94.861 1.00 . J J . 40 VAL N 1 1
5 30009 10 1 40 VAL O O 210.244 37.850 -93.701 1.00 . J J . 40 VAL O 1 1
5 30010 10 1 40 VAL OXT O 210.946 37.547 -95.715 1.00 . J J . 40 VAL OXT 1 1
5 30011 11 2 1 . O1P O 199.052 6.397 -109.503 1.00 . K A . 101 2PO O1P 1 1
5 30012 11 2 1 . O2P O 197.763 5.345 -107.587 1.00 . K A . 101 2PO O2P 1 1
5 30013 11 2 1 . O3P O 198.324 3.902 -109.677 1.00 . K A . 101 2PO O3P 1 1
5 30014 11 2 1 . P P 198.750 5.023 -108.790 1.00 . K A . 101 2PO P 1 1
5 30015 12 2 1 . O1P O 198.328 4.305 -101.558 1.00 . L B . 101 2PO O1P 1 1
5 30016 12 2 1 . O2P O 199.456 6.550 -101.202 1.00 . L B . 101 2PO O2P 1 1
5 30017 12 2 1 . O3P O 198.706 5.878 -103.600 1.00 . L B . 101 2PO O3P 1 1
5 30018 12 2 1 . P P 199.203 5.404 -102.274 1.00 . L B . 101 2PO P 1 1
5 30019 13 2 1 . O1P O 198.458 6.190 -94.919 1.00 . M C . 101 2PO O1P 1 1
5 30020 13 2 1 . O2P O 198.631 7.729 -96.929 1.00 . M C . 101 2PO O2P 1 1
5 30021 13 2 1 . O3P O 196.284 7.189 -95.949 1.00 . M C . 101 2PO O3P 1 1
5 30022 13 2 1 . P P 197.673 6.699 -96.189 1.00 . M C . 101 2PO P 1 1
5 30023 14 2 1 . O1P O 202.703 8.371 -94.652 1.00 . N D . 101 2PO O1P 1 1
5 30024 14 2 1 . O2P O 205.230 8.151 -94.687 1.00 . N D . 101 2PO O2P 1 1
5 30025 14 2 1 . O3P O 204.161 10.261 -93.610 1.00 . N D . 101 2PO O3P 1 1
5 30026 14 2 1 . P P 204.018 8.804 -93.896 1.00 . N D . 101 2PO P 1 1
5 30027 15 2 1 . O1P O 198.446 4.408 -92.495 1.00 . O E . 101 2PO O1P 1 1
5 30028 15 2 1 . O2P O 197.645 4.552 -90.091 1.00 . O E . 101 2PO O2P 1 1
5 30029 15 2 1 . O3P O 198.923 6.568 -91.121 1.00 . O E . 101 2PO O3P 1 1
5 30030 15 2 1 . P P 198.747 5.086 -91.103 1.00 . O E . 101 2PO P 1 1
5 30031 16 2 1 . O1P O 243.266 44.412 -110.028 1.00 . P F . 101 2PO O1P 1 1
5 30032 16 2 1 . O2P O 242.593 44.222 -107.589 1.00 . P F . 101 2PO O2P 1 1
5 30033 16 2 1 . O3P O 244.356 46.005 -108.279 1.00 . P F . 101 2PO O3P 1 1
5 30034 16 2 1 . P P 243.146 45.230 -108.685 1.00 . P F . 101 2PO P 1 1
5 30035 17 2 1 . O1P O 241.550 43.414 -103.462 1.00 . Q G . 101 2PO O1P 1 1
5 30036 17 2 1 . O2P O 241.704 42.874 -100.987 1.00 . Q G . 101 2PO O2P 1 1
5 30037 17 2 1 . O3P O 239.398 43.518 -101.999 1.00 . Q G . 101 2PO O3P 1 1
5 30038 17 2 1 . P P 240.878 43.698 -102.064 1.00 . Q G . 101 2PO P 1 1
5 30039 18 2 1 . O1P O 245.365 46.358 -98.227 1.00 . R H . 101 2PO O1P 1 1
5 30040 18 2 1 . O2P O 246.799 46.072 -100.302 1.00 . R H . 101 2PO O2P 1 1
5 30041 18 2 1 . O3P O 244.556 44.771 -100.125 1.00 . R H . 101 2PO O3P 1 1
5 30042 18 2 1 . P P 245.305 46.008 -99.763 1.00 . R H . 101 2PO P 1 1
5 30043 19 2 1 . O1P O 244.730 44.405 -95.125 1.00 . S I . 101 2PO O1P 1 1
5 30044 19 2 1 . O2P O 243.178 43.239 -93.491 1.00 . S I . 101 2PO O2P 1 1
5 30045 19 2 1 . O3P O 244.496 45.338 -92.706 1.00 . S I . 101 2PO O3P 1 1
5 30046 19 2 1 . P P 243.836 44.640 -93.847 1.00 . S I . 101 2PO P 1 1
5 30047 20 2 1 . O1P O 244.156 43.125 -86.315 1.00 . T J . 101 2PO O1P 1 1
5 30048 20 2 1 . O2P O 245.209 43.005 -88.621 1.00 . T J . 101 2PO O2P 1 1
5 30049 20 2 1 . O3P O 242.903 41.875 -88.226 1.00 . T J . 101 2PO O3P 1 1
5 30050 20 2 1 . P P 243.821 42.990 -87.850 1.00 . T J . 101 2PO P 1 1
6 30051 1 1 1 ASP C C 190.712 6.449 -114.704 1.00 . A A . 1 ASP C 1 1
6 30052 1 1 1 ASP CA C 189.908 7.163 -115.787 1.00 . A A . 1 ASP CA 1 1
6 30053 1 1 1 ASP CB C 189.785 8.650 -115.451 1.00 . A A . 1 ASP CB 1 1
6 30054 1 1 1 ASP CG C 189.217 8.824 -114.048 1.00 . A A . 1 ASP CG 1 1
6 30055 1 1 1 ASP H1 H 188.242 6.522 -116.862 1.00 . A A . 1 ASP H1 1 1
6 30056 1 1 1 ASP H2 H 187.878 7.141 -115.323 1.00 . A A . 1 ASP H2 1 1
6 30057 1 1 1 ASP H3 H 188.569 5.597 -115.478 1.00 . A A . 1 ASP H3 1 1
6 30058 1 1 1 ASP HA H 190.407 7.048 -116.737 1.00 . A A . 1 ASP HA 1 1
6 30059 1 1 1 ASP HB2 H 190.761 9.109 -115.503 1.00 . A A . 1 ASP HB2 1 1
6 30060 1 1 1 ASP HB3 H 189.127 9.125 -116.165 1.00 . A A . 1 ASP HB3 1 1
6 30061 1 1 1 ASP N N 188.547 6.560 -115.869 1.00 . A A . 1 ASP N 1 1
6 30062 1 1 1 ASP O O 190.554 5.247 -114.490 1.00 . A A . 1 ASP O 1 1
6 30063 1 1 1 ASP OD1 O 188.298 8.097 -113.707 1.00 . A A . 1 ASP OD1 1 1
6 30064 1 1 1 ASP OD2 O 189.709 9.682 -113.333 1.00 . A A . 1 ASP OD2 1 1
6 30065 1 1 2 ALA C C 193.187 5.432 -113.486 1.00 . A A . 2 ALA C 1 1
6 30066 1 1 2 ALA CA C 192.396 6.628 -112.964 1.00 . A A . 2 ALA CA 1 1
6 30067 1 1 2 ALA CB C 191.513 6.188 -111.795 1.00 . A A . 2 ALA CB 1 1
6 30068 1 1 2 ALA H H 191.656 8.152 -114.237 1.00 . A A . 2 ALA H 1 1
6 30069 1 1 2 ALA HA H 193.088 7.379 -112.614 1.00 . A A . 2 ALA HA 1 1
6 30070 1 1 2 ALA HB1 H 190.788 6.958 -111.581 1.00 . A A . 2 ALA HB1 1 1
6 30071 1 1 2 ALA HB2 H 192.128 6.019 -110.923 1.00 . A A . 2 ALA HB2 1 1
6 30072 1 1 2 ALA HB3 H 191.000 5.273 -112.056 1.00 . A A . 2 ALA HB3 1 1
6 30073 1 1 2 ALA N N 191.572 7.199 -114.024 1.00 . A A . 2 ALA N 1 1
6 30074 1 1 2 ALA O O 192.915 4.923 -114.574 1.00 . A A . 2 ALA O 1 1
6 30075 1 1 3 GLU C C 194.237 2.542 -112.874 1.00 . A A . 3 GLU C 1 1
6 30076 1 1 3 GLU CA C 194.989 3.851 -113.096 1.00 . A A . 3 GLU CA 1 1
6 30077 1 1 3 GLU CB C 196.285 3.840 -112.285 1.00 . A A . 3 GLU CB 1 1
6 30078 1 1 3 GLU CD C 198.156 5.277 -111.453 1.00 . A A . 3 GLU CD 1 1
6 30079 1 1 3 GLU CG C 197.000 5.182 -112.443 1.00 . A A . 3 GLU CG 1 1
6 30080 1 1 3 GLU H H 194.336 5.433 -111.846 1.00 . A A . 3 GLU H 1 1
6 30081 1 1 3 GLU HA H 195.234 3.941 -114.144 1.00 . A A . 3 GLU HA 1 1
6 30082 1 1 3 GLU HB2 H 196.055 3.673 -111.243 1.00 . A A . 3 GLU HB2 1 1
6 30083 1 1 3 GLU HB3 H 196.927 3.047 -112.643 1.00 . A A . 3 GLU HB3 1 1
6 30084 1 1 3 GLU HG2 H 197.382 5.268 -113.451 1.00 . A A . 3 GLU HG2 1 1
6 30085 1 1 3 GLU HG3 H 196.302 5.984 -112.256 1.00 . A A . 3 GLU HG3 1 1
6 30086 1 1 3 GLU N N 194.164 4.988 -112.703 1.00 . A A . 3 GLU N 1 1
6 30087 1 1 3 GLU O O 193.857 2.218 -111.750 1.00 . A A . 3 GLU O 1 1
6 30088 1 1 3 GLU OE1 O 197.897 5.204 -110.262 1.00 . A A . 3 GLU OE1 1 1
6 30089 1 1 3 GLU OE2 O 199.282 5.420 -111.899 1.00 . A A . 3 GLU OE2 1 1
6 30090 1 1 4 PHE C C 193.986 -0.390 -112.841 1.00 . A A . 4 PHE C 1 1
6 30091 1 1 4 PHE CA C 193.318 0.525 -113.864 1.00 . A A . 4 PHE CA 1 1
6 30092 1 1 4 PHE CB C 193.300 -0.162 -115.230 1.00 . A A . 4 PHE CB 1 1
6 30093 1 1 4 PHE CD1 C 192.854 1.522 -117.054 1.00 . A A . 4 PHE CD1 1 1
6 30094 1 1 4 PHE CD2 C 190.982 0.311 -116.103 1.00 . A A . 4 PHE CD2 1 1
6 30095 1 1 4 PHE CE1 C 191.979 2.204 -117.907 1.00 . A A . 4 PHE CE1 1 1
6 30096 1 1 4 PHE CE2 C 190.107 0.993 -116.955 1.00 . A A . 4 PHE CE2 1 1
6 30097 1 1 4 PHE CG C 192.356 0.576 -116.151 1.00 . A A . 4 PHE CG 1 1
6 30098 1 1 4 PHE CZ C 190.605 1.939 -117.858 1.00 . A A . 4 PHE CZ 1 1
6 30099 1 1 4 PHE H H 194.351 2.105 -114.824 1.00 . A A . 4 PHE H 1 1
6 30100 1 1 4 PHE HA H 192.299 0.711 -113.555 1.00 . A A . 4 PHE HA 1 1
6 30101 1 1 4 PHE HB2 H 194.295 -0.151 -115.651 1.00 . A A . 4 PHE HB2 1 1
6 30102 1 1 4 PHE HB3 H 192.967 -1.182 -115.117 1.00 . A A . 4 PHE HB3 1 1
6 30103 1 1 4 PHE HD1 H 193.914 1.728 -117.091 1.00 . A A . 4 PHE HD1 1 1
6 30104 1 1 4 PHE HD2 H 190.598 -0.421 -115.406 1.00 . A A . 4 PHE HD2 1 1
6 30105 1 1 4 PHE HE1 H 192.364 2.935 -118.603 1.00 . A A . 4 PHE HE1 1 1
6 30106 1 1 4 PHE HE2 H 189.048 0.788 -116.917 1.00 . A A . 4 PHE HE2 1 1
6 30107 1 1 4 PHE HZ H 189.930 2.466 -118.516 1.00 . A A . 4 PHE HZ 1 1
6 30108 1 1 4 PHE N N 194.025 1.796 -113.953 1.00 . A A . 4 PHE N 1 1
6 30109 1 1 4 PHE O O 194.828 0.051 -112.059 1.00 . A A . 4 PHE O 1 1
6 30110 1 1 5 ARG C C 193.856 -2.240 -110.485 1.00 . A A . 5 ARG C 1 1
6 30111 1 1 5 ARG CA C 194.176 -2.630 -111.925 1.00 . A A . 5 ARG CA 1 1
6 30112 1 1 5 ARG CB C 195.692 -2.703 -112.112 1.00 . A A . 5 ARG CB 1 1
6 30113 1 1 5 ARG CD C 197.749 -4.006 -111.548 1.00 . A A . 5 ARG CD 1 1
6 30114 1 1 5 ARG CG C 196.220 -4.008 -111.513 1.00 . A A . 5 ARG CG 1 1
6 30115 1 1 5 ARG CZ C 199.527 -5.655 -111.664 1.00 . A A . 5 ARG CZ 1 1
6 30116 1 1 5 ARG H H 192.930 -1.956 -113.502 1.00 . A A . 5 ARG H 1 1
6 30117 1 1 5 ARG HA H 193.753 -3.603 -112.128 1.00 . A A . 5 ARG HA 1 1
6 30118 1 1 5 ARG HB2 H 195.928 -2.669 -113.166 1.00 . A A . 5 ARG HB2 1 1
6 30119 1 1 5 ARG HB3 H 196.157 -1.867 -111.612 1.00 . A A . 5 ARG HB3 1 1
6 30120 1 1 5 ARG HD2 H 198.085 -3.606 -112.492 1.00 . A A . 5 ARG HD2 1 1
6 30121 1 1 5 ARG HD3 H 198.122 -3.385 -110.745 1.00 . A A . 5 ARG HD3 1 1
6 30122 1 1 5 ARG HE H 197.659 -6.070 -111.078 1.00 . A A . 5 ARG HE 1 1
6 30123 1 1 5 ARG HG2 H 195.883 -4.098 -110.491 1.00 . A A . 5 ARG HG2 1 1
6 30124 1 1 5 ARG HG3 H 195.850 -4.843 -112.088 1.00 . A A . 5 ARG HG3 1 1
6 30125 1 1 5 ARG HH11 H 199.341 -7.593 -111.196 1.00 . A A . 5 ARG HH11 1 1
6 30126 1 1 5 ARG HH12 H 200.916 -7.096 -111.722 1.00 . A A . 5 ARG HH12 1 1
6 30127 1 1 5 ARG HH21 H 200.006 -3.785 -112.195 1.00 . A A . 5 ARG HH21 1 1
6 30128 1 1 5 ARG HH22 H 201.291 -4.941 -112.288 1.00 . A A . 5 ARG HH22 1 1
6 30129 1 1 5 ARG N N 193.605 -1.663 -112.856 1.00 . A A . 5 ARG N 1 1
6 30130 1 1 5 ARG NE N 198.260 -5.363 -111.390 1.00 . A A . 5 ARG NE 1 1
6 30131 1 1 5 ARG NH1 N 199.961 -6.877 -111.516 1.00 . A A . 5 ARG NH1 1 1
6 30132 1 1 5 ARG NH2 N 200.338 -4.721 -112.082 1.00 . A A . 5 ARG NH2 1 1
6 30133 1 1 5 ARG O O 194.208 -1.151 -110.034 1.00 . A A . 5 ARG O 1 1
6 30134 1 1 6 HIS C C 193.999 -2.264 -107.626 1.00 . A A . 6 HIS C 1 1
6 30135 1 1 6 HIS CA C 192.823 -2.878 -108.381 1.00 . A A . 6 HIS CA 1 1
6 30136 1 1 6 HIS CB C 192.400 -4.179 -107.699 1.00 . A A . 6 HIS CB 1 1
6 30137 1 1 6 HIS CD2 C 189.852 -3.993 -108.316 1.00 . A A . 6 HIS CD2 1 1
6 30138 1 1 6 HIS CE1 C 189.597 -5.956 -109.199 1.00 . A A . 6 HIS CE1 1 1
6 30139 1 1 6 HIS CG C 191.070 -4.622 -108.244 1.00 . A A . 6 HIS CG 1 1
6 30140 1 1 6 HIS H H 192.931 -3.991 -110.182 1.00 . A A . 6 HIS H 1 1
6 30141 1 1 6 HIS HA H 191.995 -2.187 -108.360 1.00 . A A . 6 HIS HA 1 1
6 30142 1 1 6 HIS HB2 H 193.140 -4.943 -107.889 1.00 . A A . 6 HIS HB2 1 1
6 30143 1 1 6 HIS HB3 H 192.315 -4.017 -106.634 1.00 . A A . 6 HIS HB3 1 1
6 30144 1 1 6 HIS HD2 H 189.646 -2.995 -107.959 1.00 . A A . 6 HIS HD2 1 1
6 30145 1 1 6 HIS HE1 H 189.163 -6.822 -109.677 1.00 . A A . 6 HIS HE1 1 1
6 30146 1 1 6 HIS HE2 H 187.979 -4.651 -109.100 1.00 . A A . 6 HIS HE2 1 1
6 30147 1 1 6 HIS N N 193.185 -3.139 -109.769 1.00 . A A . 6 HIS N 1 1
6 30148 1 1 6 HIS ND1 N 190.885 -5.872 -108.813 1.00 . A A . 6 HIS ND1 1 1
6 30149 1 1 6 HIS NE2 N 188.925 -4.837 -108.919 1.00 . A A . 6 HIS NE2 1 1
6 30150 1 1 6 HIS O O 194.090 -1.044 -107.486 1.00 . A A . 6 HIS O 1 1
6 30151 1 1 7 ASP C C 197.111 -2.088 -107.355 1.00 . A A . 7 ASP C 1 1
6 30152 1 1 7 ASP CA C 196.060 -2.647 -106.400 1.00 . A A . 7 ASP CA 1 1
6 30153 1 1 7 ASP CB C 196.663 -3.795 -105.590 1.00 . A A . 7 ASP CB 1 1
6 30154 1 1 7 ASP CG C 197.011 -4.959 -106.513 1.00 . A A . 7 ASP CG 1 1
6 30155 1 1 7 ASP H H 194.770 -4.079 -107.282 1.00 . A A . 7 ASP H 1 1
6 30156 1 1 7 ASP HA H 195.752 -1.866 -105.722 1.00 . A A . 7 ASP HA 1 1
6 30157 1 1 7 ASP HB2 H 197.558 -3.451 -105.093 1.00 . A A . 7 ASP HB2 1 1
6 30158 1 1 7 ASP HB3 H 195.948 -4.127 -104.853 1.00 . A A . 7 ASP HB3 1 1
6 30159 1 1 7 ASP N N 194.895 -3.118 -107.140 1.00 . A A . 7 ASP N 1 1
6 30160 1 1 7 ASP O O 197.025 -2.277 -108.568 1.00 . A A . 7 ASP O 1 1
6 30161 1 1 7 ASP OD1 O 196.095 -5.575 -107.030 1.00 . A A . 7 ASP OD1 1 1
6 30162 1 1 7 ASP OD2 O 198.191 -5.215 -106.690 1.00 . A A . 7 ASP OD2 1 1
6 30163 1 1 8 SER C C 200.402 -0.551 -106.759 1.00 . A A . 8 SER C 1 1
6 30164 1 1 8 SER CA C 199.164 -0.818 -107.610 1.00 . A A . 8 SER CA 1 1
6 30165 1 1 8 SER CB C 198.684 0.489 -108.240 1.00 . A A . 8 SER CB 1 1
6 30166 1 1 8 SER H H 198.120 -1.282 -105.826 1.00 . A A . 8 SER H 1 1
6 30167 1 1 8 SER HA H 199.423 -1.510 -108.397 1.00 . A A . 8 SER HA 1 1
6 30168 1 1 8 SER HB2 H 198.096 0.273 -109.116 1.00 . A A . 8 SER HB2 1 1
6 30169 1 1 8 SER HB3 H 198.077 1.030 -107.526 1.00 . A A . 8 SER HB3 1 1
6 30170 1 1 8 SER N N 198.102 -1.399 -106.798 1.00 . A A . 8 SER N 1 1
6 30171 1 1 8 SER O O 200.332 -0.542 -105.529 1.00 . A A . 8 SER O 1 1
6 30172 1 1 8 SER OG O 199.810 1.272 -108.613 1.00 . A A . 8 SER OG 1 1
6 30173 1 1 9 GLY C C 203.736 0.746 -107.583 1.00 . A A . 9 GLY C 1 1
6 30174 1 1 9 GLY CA C 202.781 -0.066 -106.714 1.00 . A A . 9 GLY CA 1 1
6 30175 1 1 9 GLY H H 201.530 -0.353 -108.401 1.00 . A A . 9 GLY H 1 1
6 30176 1 1 9 GLY HA2 H 202.566 0.487 -105.811 1.00 . A A . 9 GLY HA2 1 1
6 30177 1 1 9 GLY HA3 H 203.250 -1.002 -106.456 1.00 . A A . 9 GLY HA3 1 1
6 30178 1 1 9 GLY N N 201.534 -0.332 -107.421 1.00 . A A . 9 GLY N 1 1
6 30179 1 1 9 GLY O O 203.681 0.680 -108.811 1.00 . A A . 9 GLY O 1 1
6 30180 1 1 10 TYR C C 206.857 2.491 -106.852 1.00 . A A . 10 TYR C 1 1
6 30181 1 1 10 TYR CA C 205.576 2.329 -107.663 1.00 . A A . 10 TYR CA 1 1
6 30182 1 1 10 TYR CB C 204.977 3.707 -107.954 1.00 . A A . 10 TYR CB 1 1
6 30183 1 1 10 TYR CD1 C 205.777 3.947 -110.332 1.00 . A A . 10 TYR CD1 1 1
6 30184 1 1 10 TYR CD2 C 206.593 5.506 -108.664 1.00 . A A . 10 TYR CD2 1 1
6 30185 1 1 10 TYR CE1 C 206.542 4.593 -111.310 1.00 . A A . 10 TYR CE1 1 1
6 30186 1 1 10 TYR CE2 C 207.358 6.153 -109.643 1.00 . A A . 10 TYR CE2 1 1
6 30187 1 1 10 TYR CG C 205.802 4.404 -109.008 1.00 . A A . 10 TYR CG 1 1
6 30188 1 1 10 TYR CZ C 207.333 5.695 -110.966 1.00 . A A . 10 TYR CZ 1 1
6 30189 1 1 10 TYR H H 204.612 1.522 -105.958 1.00 . A A . 10 TYR H 1 1
6 30190 1 1 10 TYR HA H 205.812 1.848 -108.600 1.00 . A A . 10 TYR HA 1 1
6 30191 1 1 10 TYR HB2 H 203.963 3.592 -108.307 1.00 . A A . 10 TYR HB2 1 1
6 30192 1 1 10 TYR HB3 H 204.978 4.297 -107.050 1.00 . A A . 10 TYR HB3 1 1
6 30193 1 1 10 TYR HD1 H 205.166 3.096 -110.597 1.00 . A A . 10 TYR HD1 1 1
6 30194 1 1 10 TYR HD2 H 206.613 5.859 -107.644 1.00 . A A . 10 TYR HD2 1 1
6 30195 1 1 10 TYR HE1 H 206.522 4.240 -112.332 1.00 . A A . 10 TYR HE1 1 1
6 30196 1 1 10 TYR HE2 H 207.968 7.003 -109.376 1.00 . A A . 10 TYR HE2 1 1
6 30197 1 1 10 TYR HH H 207.526 6.484 -112.694 1.00 . A A . 10 TYR HH 1 1
6 30198 1 1 10 TYR N N 204.611 1.509 -106.938 1.00 . A A . 10 TYR N 1 1
6 30199 1 1 10 TYR O O 206.825 2.513 -105.621 1.00 . A A . 10 TYR O 1 1
6 30200 1 1 10 TYR OH O 208.087 6.332 -111.930 1.00 . A A . 10 TYR OH 1 1
6 30201 1 1 11 GLU C C 210.233 3.559 -107.753 1.00 . A A . 11 GLU C 1 1
6 30202 1 1 11 GLU CA C 209.270 2.763 -106.879 1.00 . A A . 11 GLU CA 1 1
6 30203 1 1 11 GLU CB C 209.873 1.391 -106.569 1.00 . A A . 11 GLU CB 1 1
6 30204 1 1 11 GLU CD C 210.394 -0.863 -107.519 1.00 . A A . 11 GLU CD 1 1
6 30205 1 1 11 GLU CG C 209.814 0.515 -107.821 1.00 . A A . 11 GLU CG 1 1
6 30206 1 1 11 GLU H H 207.951 2.580 -108.527 1.00 . A A . 11 GLU H 1 1
6 30207 1 1 11 GLU HA H 209.119 3.294 -105.952 1.00 . A A . 11 GLU HA 1 1
6 30208 1 1 11 GLU HB2 H 210.900 1.512 -106.260 1.00 . A A . 11 GLU HB2 1 1
6 30209 1 1 11 GLU HB3 H 209.310 0.921 -105.775 1.00 . A A . 11 GLU HB3 1 1
6 30210 1 1 11 GLU HG2 H 208.785 0.409 -108.137 1.00 . A A . 11 GLU HG2 1 1
6 30211 1 1 11 GLU HG3 H 210.386 0.977 -108.610 1.00 . A A . 11 GLU HG3 1 1
6 30212 1 1 11 GLU N N 207.985 2.604 -107.547 1.00 . A A . 11 GLU N 1 1
6 30213 1 1 11 GLU O O 210.165 3.499 -108.981 1.00 . A A . 11 GLU O 1 1
6 30214 1 1 11 GLU OE1 O 211.594 -0.947 -107.319 1.00 . A A . 11 GLU OE1 1 1
6 30215 1 1 11 GLU OE2 O 209.629 -1.814 -107.493 1.00 . A A . 11 GLU OE2 1 1
6 30216 1 1 12 VAL C C 213.515 4.593 -107.602 1.00 . A A . 12 VAL C 1 1
6 30217 1 1 12 VAL CA C 212.101 5.108 -107.844 1.00 . A A . 12 VAL CA 1 1
6 30218 1 1 12 VAL CB C 212.006 6.570 -107.399 1.00 . A A . 12 VAL CB 1 1
6 30219 1 1 12 VAL CG1 C 212.907 7.433 -108.284 1.00 . A A . 12 VAL CG1 1 1
6 30220 1 1 12 VAL CG2 C 210.557 7.046 -107.532 1.00 . A A . 12 VAL CG2 1 1
6 30221 1 1 12 VAL H H 211.136 4.312 -106.133 1.00 . A A . 12 VAL H 1 1
6 30222 1 1 12 VAL HA H 211.883 5.050 -108.899 1.00 . A A . 12 VAL HA 1 1
6 30223 1 1 12 VAL HB H 212.322 6.655 -106.370 1.00 . A A . 12 VAL HB 1 1
6 30224 1 1 12 VAL HG11 H 212.748 8.476 -108.050 1.00 . A A . 12 VAL HG11 1 1
6 30225 1 1 12 VAL HG12 H 212.670 7.256 -109.322 1.00 . A A . 12 VAL HG12 1 1
6 30226 1 1 12 VAL HG13 H 213.941 7.178 -108.102 1.00 . A A . 12 VAL HG13 1 1
6 30227 1 1 12 VAL HG21 H 210.474 8.052 -107.150 1.00 . A A . 12 VAL HG21 1 1
6 30228 1 1 12 VAL HG22 H 209.910 6.391 -106.966 1.00 . A A . 12 VAL HG22 1 1
6 30229 1 1 12 VAL HG23 H 210.265 7.030 -108.571 1.00 . A A . 12 VAL HG23 1 1
6 30230 1 1 12 VAL N N 211.129 4.304 -107.114 1.00 . A A . 12 VAL N 1 1
6 30231 1 1 12 VAL O O 213.816 4.055 -106.536 1.00 . A A . 12 VAL O 1 1
6 30232 1 1 13 HIS C C 216.565 4.703 -109.715 1.00 . A A . 13 HIS C 1 1
6 30233 1 1 13 HIS CA C 215.762 4.304 -108.481 1.00 . A A . 13 HIS CA 1 1
6 30234 1 1 13 HIS CB C 215.797 2.784 -108.318 1.00 . A A . 13 HIS CB 1 1
6 30235 1 1 13 HIS CD2 C 214.978 0.858 -109.907 1.00 . A A . 13 HIS CD2 1 1
6 30236 1 1 13 HIS CE1 C 213.549 1.998 -111.072 1.00 . A A . 13 HIS CE1 1 1
6 30237 1 1 13 HIS CG C 215.003 2.142 -109.422 1.00 . A A . 13 HIS CG 1 1
6 30238 1 1 13 HIS H H 214.084 5.193 -109.424 1.00 . A A . 13 HIS H 1 1
6 30239 1 1 13 HIS HA H 216.207 4.759 -107.610 1.00 . A A . 13 HIS HA 1 1
6 30240 1 1 13 HIS HB2 H 216.820 2.440 -108.364 1.00 . A A . 13 HIS HB2 1 1
6 30241 1 1 13 HIS HB3 H 215.371 2.513 -107.364 1.00 . A A . 13 HIS HB3 1 1
6 30242 1 1 13 HIS HD2 H 215.579 0.041 -109.538 1.00 . A A . 13 HIS HD2 1 1
6 30243 1 1 13 HIS HE1 H 212.800 2.273 -111.800 1.00 . A A . 13 HIS HE1 1 1
6 30244 1 1 13 HIS HE2 H 213.835 -0.024 -111.479 1.00 . A A . 13 HIS HE2 1 1
6 30245 1 1 13 HIS N N 214.379 4.758 -108.597 1.00 . A A . 13 HIS N 1 1
6 30246 1 1 13 HIS ND1 N 214.084 2.851 -110.179 1.00 . A A . 13 HIS ND1 1 1
6 30247 1 1 13 HIS NE2 N 214.059 0.770 -110.950 1.00 . A A . 13 HIS NE2 1 1
6 30248 1 1 13 HIS O O 216.027 4.783 -110.819 1.00 . A A . 13 HIS O 1 1
6 30249 1 1 14 HIS C C 220.168 5.488 -110.137 1.00 . A A . 14 HIS C 1 1
6 30250 1 1 14 HIS CA C 218.728 5.340 -110.620 1.00 . A A . 14 HIS CA 1 1
6 30251 1 1 14 HIS CB C 218.249 6.664 -111.223 1.00 . A A . 14 HIS CB 1 1
6 30252 1 1 14 HIS CD2 C 217.434 5.595 -113.480 1.00 . A A . 14 HIS CD2 1 1
6 30253 1 1 14 HIS CE1 C 215.477 6.520 -113.577 1.00 . A A . 14 HIS CE1 1 1
6 30254 1 1 14 HIS CG C 217.312 6.387 -112.366 1.00 . A A . 14 HIS CG 1 1
6 30255 1 1 14 HIS H H 218.230 4.870 -108.615 1.00 . A A . 14 HIS H 1 1
6 30256 1 1 14 HIS HA H 218.692 4.577 -111.384 1.00 . A A . 14 HIS HA 1 1
6 30257 1 1 14 HIS HB2 H 217.736 7.237 -110.465 1.00 . A A . 14 HIS HB2 1 1
6 30258 1 1 14 HIS HB3 H 219.100 7.224 -111.584 1.00 . A A . 14 HIS HB3 1 1
6 30259 1 1 14 HIS HD2 H 218.299 4.995 -113.727 1.00 . A A . 14 HIS HD2 1 1
6 30260 1 1 14 HIS HE1 H 214.487 6.804 -113.905 1.00 . A A . 14 HIS HE1 1 1
6 30261 1 1 14 HIS HE2 H 216.083 5.222 -115.090 1.00 . A A . 14 HIS HE2 1 1
6 30262 1 1 14 HIS N N 217.856 4.950 -109.518 1.00 . A A . 14 HIS N 1 1
6 30263 1 1 14 HIS ND1 N 216.057 6.967 -112.449 1.00 . A A . 14 HIS ND1 1 1
6 30264 1 1 14 HIS NE2 N 216.273 5.679 -114.244 1.00 . A A . 14 HIS NE2 1 1
6 30265 1 1 14 HIS O O 220.489 5.147 -108.999 1.00 . A A . 14 HIS O 1 1
6 30266 1 1 15 GLN C C 222.787 7.671 -110.638 1.00 . A A . 15 GLN C 1 1
6 30267 1 1 15 GLN CA C 222.435 6.187 -110.662 1.00 . A A . 15 GLN CA 1 1
6 30268 1 1 15 GLN CB C 223.326 5.467 -111.675 1.00 . A A . 15 GLN CB 1 1
6 30269 1 1 15 GLN CD C 223.827 5.189 -114.111 1.00 . A A . 15 GLN CD 1 1
6 30270 1 1 15 GLN CG C 222.913 5.863 -113.093 1.00 . A A . 15 GLN CG 1 1
6 30271 1 1 15 GLN H H 220.718 6.253 -111.904 1.00 . A A . 15 GLN H 1 1
6 30272 1 1 15 GLN HA H 222.613 5.769 -109.682 1.00 . A A . 15 GLN HA 1 1
6 30273 1 1 15 GLN HB2 H 224.358 5.744 -111.508 1.00 . A A . 15 GLN HB2 1 1
6 30274 1 1 15 GLN HB3 H 223.217 4.399 -111.556 1.00 . A A . 15 GLN HB3 1 1
6 30275 1 1 15 GLN HE21 H 225.468 6.094 -113.455 1.00 . A A . 15 GLN HE21 1 1
6 30276 1 1 15 GLN HE22 H 225.697 5.031 -114.759 1.00 . A A . 15 GLN HE22 1 1
6 30277 1 1 15 GLN HG2 H 221.892 5.556 -113.268 1.00 . A A . 15 GLN HG2 1 1
6 30278 1 1 15 GLN HG3 H 222.988 6.935 -113.202 1.00 . A A . 15 GLN HG3 1 1
6 30279 1 1 15 GLN N N 221.031 5.999 -111.010 1.00 . A A . 15 GLN N 1 1
6 30280 1 1 15 GLN NE2 N 225.103 5.461 -114.108 1.00 . A A . 15 GLN NE2 1 1
6 30281 1 1 15 GLN O O 221.914 8.528 -110.784 1.00 . A A . 15 GLN O 1 1
6 30282 1 1 15 GLN OE1 O 223.365 4.394 -114.930 1.00 . A A . 15 GLN OE1 1 1
6 30283 1 1 16 LYS C C 223.570 10.204 -109.580 1.00 . A A . 16 LYS C 1 1
6 30284 1 1 16 LYS CA C 224.524 9.354 -110.412 1.00 . A A . 16 LYS CA 1 1
6 30285 1 1 16 LYS CB C 224.610 9.919 -111.831 1.00 . A A . 16 LYS CB 1 1
6 30286 1 1 16 LYS CD C 225.815 9.739 -114.013 1.00 . A A . 16 LYS CD 1 1
6 30287 1 1 16 LYS CE C 226.767 8.882 -114.848 1.00 . A A . 16 LYS CE 1 1
6 30288 1 1 16 LYS CG C 225.555 9.056 -112.669 1.00 . A A . 16 LYS CG 1 1
6 30289 1 1 16 LYS H H 224.720 7.244 -110.343 1.00 . A A . 16 LYS H 1 1
6 30290 1 1 16 LYS HA H 225.506 9.388 -109.964 1.00 . A A . 16 LYS HA 1 1
6 30291 1 1 16 LYS HB2 H 223.627 9.915 -112.280 1.00 . A A . 16 LYS HB2 1 1
6 30292 1 1 16 LYS HB3 H 224.986 10.930 -111.795 1.00 . A A . 16 LYS HB3 1 1
6 30293 1 1 16 LYS HD2 H 224.880 9.860 -114.541 1.00 . A A . 16 LYS HD2 1 1
6 30294 1 1 16 LYS HD3 H 226.262 10.708 -113.844 1.00 . A A . 16 LYS HD3 1 1
6 30295 1 1 16 LYS HE2 H 226.927 9.351 -115.807 1.00 . A A . 16 LYS HE2 1 1
6 30296 1 1 16 LYS HE3 H 227.710 8.785 -114.333 1.00 . A A . 16 LYS HE3 1 1
6 30297 1 1 16 LYS HG2 H 226.490 8.931 -112.141 1.00 . A A . 16 LYS HG2 1 1
6 30298 1 1 16 LYS HG3 H 225.106 8.089 -112.841 1.00 . A A . 16 LYS HG3 1 1
6 30299 1 1 16 LYS HZ1 H 225.138 7.587 -114.939 1.00 . A A . 16 LYS HZ1 1 1
6 30300 1 1 16 LYS HZ2 H 226.561 6.871 -114.347 1.00 . A A . 16 LYS HZ2 1 1
6 30301 1 1 16 LYS HZ3 H 226.394 7.192 -116.007 1.00 . A A . 16 LYS HZ3 1 1
6 30302 1 1 16 LYS N N 224.069 7.969 -110.453 1.00 . A A . 16 LYS N 1 1
6 30303 1 1 16 LYS NZ N 226.170 7.530 -115.050 1.00 . A A . 16 LYS NZ 1 1
6 30304 1 1 16 LYS O O 223.619 10.187 -108.349 1.00 . A A . 16 LYS O 1 1
6 30305 1 1 17 LEU C C 220.442 11.885 -110.364 1.00 . A A . 17 LEU C 1 1
6 30306 1 1 17 LEU CA C 221.737 11.795 -109.566 1.00 . A A . 17 LEU CA 1 1
6 30307 1 1 17 LEU CB C 222.320 13.197 -109.367 1.00 . A A . 17 LEU CB 1 1
6 30308 1 1 17 LEU CD1 C 222.815 15.367 -110.501 1.00 . A A . 17 LEU CD1 1 1
6 30309 1 1 17 LEU CD2 C 223.537 13.219 -111.550 1.00 . A A . 17 LEU CD2 1 1
6 30310 1 1 17 LEU CG C 222.445 13.898 -110.721 1.00 . A A . 17 LEU CG 1 1
6 30311 1 1 17 LEU H H 222.702 10.918 -111.235 1.00 . A A . 17 LEU H 1 1
6 30312 1 1 17 LEU HA H 221.522 11.368 -108.599 1.00 . A A . 17 LEU HA 1 1
6 30313 1 1 17 LEU HB2 H 221.667 13.770 -108.724 1.00 . A A . 17 LEU HB2 1 1
6 30314 1 1 17 LEU HB3 H 223.295 13.120 -108.912 1.00 . A A . 17 LEU HB3 1 1
6 30315 1 1 17 LEU HD11 H 222.000 15.874 -110.006 1.00 . A A . 17 LEU HD11 1 1
6 30316 1 1 17 LEU HD12 H 223.007 15.837 -111.454 1.00 . A A . 17 LEU HD12 1 1
6 30317 1 1 17 LEU HD13 H 223.702 15.427 -109.886 1.00 . A A . 17 LEU HD13 1 1
6 30318 1 1 17 LEU HD21 H 223.922 13.914 -112.280 1.00 . A A . 17 LEU HD21 1 1
6 30319 1 1 17 LEU HD22 H 223.122 12.359 -112.056 1.00 . A A . 17 LEU HD22 1 1
6 30320 1 1 17 LEU HD23 H 224.338 12.901 -110.899 1.00 . A A . 17 LEU HD23 1 1
6 30321 1 1 17 LEU HG H 221.503 13.842 -111.246 1.00 . A A . 17 LEU HG 1 1
6 30322 1 1 17 LEU N N 222.700 10.945 -110.256 1.00 . A A . 17 LEU N 1 1
6 30323 1 1 17 LEU O O 220.459 11.865 -111.595 1.00 . A A . 17 LEU O 1 1
6 30324 1 1 18 VAL C C 217.054 12.903 -109.483 1.00 . A A . 18 VAL C 1 1
6 30325 1 1 18 VAL CA C 218.023 12.076 -110.320 1.00 . A A . 18 VAL CA 1 1
6 30326 1 1 18 VAL CB C 217.446 10.677 -110.539 1.00 . A A . 18 VAL CB 1 1
6 30327 1 1 18 VAL CG1 C 216.013 10.790 -111.060 1.00 . A A . 18 VAL CG1 1 1
6 30328 1 1 18 VAL CG2 C 218.302 9.926 -111.562 1.00 . A A . 18 VAL CG2 1 1
6 30329 1 1 18 VAL H H 219.360 11.997 -108.680 1.00 . A A . 18 VAL H 1 1
6 30330 1 1 18 VAL HA H 218.153 12.552 -111.279 1.00 . A A . 18 VAL HA 1 1
6 30331 1 1 18 VAL HB H 217.446 10.137 -109.603 1.00 . A A . 18 VAL HB 1 1
6 30332 1 1 18 VAL HG11 H 215.360 11.092 -110.255 1.00 . A A . 18 VAL HG11 1 1
6 30333 1 1 18 VAL HG12 H 215.693 9.832 -111.445 1.00 . A A . 18 VAL HG12 1 1
6 30334 1 1 18 VAL HG13 H 215.975 11.527 -111.850 1.00 . A A . 18 VAL HG13 1 1
6 30335 1 1 18 VAL HG21 H 219.200 9.565 -111.084 1.00 . A A . 18 VAL HG21 1 1
6 30336 1 1 18 VAL HG22 H 218.567 10.594 -112.368 1.00 . A A . 18 VAL HG22 1 1
6 30337 1 1 18 VAL HG23 H 217.743 9.091 -111.956 1.00 . A A . 18 VAL HG23 1 1
6 30338 1 1 18 VAL N N 219.320 11.983 -109.660 1.00 . A A . 18 VAL N 1 1
6 30339 1 1 18 VAL O O 217.111 12.888 -108.253 1.00 . A A . 18 VAL O 1 1
6 30340 1 1 19 PHE C C 213.894 14.532 -110.274 1.00 . A A . 19 PHE C 1 1
6 30341 1 1 19 PHE CA C 215.187 14.454 -109.468 1.00 . A A . 19 PHE CA 1 1
6 30342 1 1 19 PHE CB C 215.750 15.862 -109.261 1.00 . A A . 19 PHE CB 1 1
6 30343 1 1 19 PHE CD1 C 215.055 17.957 -110.478 1.00 . A A . 19 PHE CD1 1 1
6 30344 1 1 19 PHE CD2 C 215.967 16.113 -111.761 1.00 . A A . 19 PHE CD2 1 1
6 30345 1 1 19 PHE CE1 C 214.902 18.700 -111.656 1.00 . A A . 19 PHE CE1 1 1
6 30346 1 1 19 PHE CE2 C 215.815 16.857 -112.937 1.00 . A A . 19 PHE CE2 1 1
6 30347 1 1 19 PHE CG C 215.586 16.663 -110.532 1.00 . A A . 19 PHE CG 1 1
6 30348 1 1 19 PHE CZ C 215.283 18.149 -112.884 1.00 . A A . 19 PHE CZ 1 1
6 30349 1 1 19 PHE H H 216.166 13.595 -111.138 1.00 . A A . 19 PHE H 1 1
6 30350 1 1 19 PHE HA H 214.973 14.019 -108.504 1.00 . A A . 19 PHE HA 1 1
6 30351 1 1 19 PHE HB2 H 215.216 16.348 -108.458 1.00 . A A . 19 PHE HB2 1 1
6 30352 1 1 19 PHE HB3 H 216.797 15.795 -109.011 1.00 . A A . 19 PHE HB3 1 1
6 30353 1 1 19 PHE HD1 H 214.760 18.381 -109.530 1.00 . A A . 19 PHE HD1 1 1
6 30354 1 1 19 PHE HD2 H 216.378 15.115 -111.803 1.00 . A A . 19 PHE HD2 1 1
6 30355 1 1 19 PHE HE1 H 214.492 19.699 -111.614 1.00 . A A . 19 PHE HE1 1 1
6 30356 1 1 19 PHE HE2 H 216.109 16.433 -113.887 1.00 . A A . 19 PHE HE2 1 1
6 30357 1 1 19 PHE HZ H 215.166 18.724 -113.792 1.00 . A A . 19 PHE HZ 1 1
6 30358 1 1 19 PHE N N 216.165 13.623 -110.158 1.00 . A A . 19 PHE N 1 1
6 30359 1 1 19 PHE O O 213.917 14.505 -111.504 1.00 . A A . 19 PHE O 1 1
6 30360 1 1 20 PHE C C 210.431 15.350 -109.338 1.00 . A A . 20 PHE C 1 1
6 30361 1 1 20 PHE CA C 211.475 14.705 -110.246 1.00 . A A . 20 PHE CA 1 1
6 30362 1 1 20 PHE CB C 211.008 13.304 -110.646 1.00 . A A . 20 PHE CB 1 1
6 30363 1 1 20 PHE CD1 C 212.692 11.863 -111.849 1.00 . A A . 20 PHE CD1 1 1
6 30364 1 1 20 PHE CD2 C 211.422 13.485 -113.127 1.00 . A A . 20 PHE CD2 1 1
6 30365 1 1 20 PHE CE1 C 213.357 11.464 -113.015 1.00 . A A . 20 PHE CE1 1 1
6 30366 1 1 20 PHE CE2 C 212.087 13.087 -114.293 1.00 . A A . 20 PHE CE2 1 1
6 30367 1 1 20 PHE CG C 211.725 12.874 -111.904 1.00 . A A . 20 PHE CG 1 1
6 30368 1 1 20 PHE CZ C 213.054 12.076 -114.236 1.00 . A A . 20 PHE CZ 1 1
6 30369 1 1 20 PHE H H 212.804 14.643 -108.597 1.00 . A A . 20 PHE H 1 1
6 30370 1 1 20 PHE HA H 211.580 15.304 -111.139 1.00 . A A . 20 PHE HA 1 1
6 30371 1 1 20 PHE HB2 H 211.231 12.610 -109.849 1.00 . A A . 20 PHE HB2 1 1
6 30372 1 1 20 PHE HB3 H 209.944 13.316 -110.827 1.00 . A A . 20 PHE HB3 1 1
6 30373 1 1 20 PHE HD1 H 212.927 11.390 -110.906 1.00 . A A . 20 PHE HD1 1 1
6 30374 1 1 20 PHE HD2 H 210.677 14.265 -113.170 1.00 . A A . 20 PHE HD2 1 1
6 30375 1 1 20 PHE HE1 H 214.103 10.684 -112.971 1.00 . A A . 20 PHE HE1 1 1
6 30376 1 1 20 PHE HE2 H 211.853 13.559 -115.236 1.00 . A A . 20 PHE HE2 1 1
6 30377 1 1 20 PHE HZ H 213.566 11.768 -115.136 1.00 . A A . 20 PHE HZ 1 1
6 30378 1 1 20 PHE N N 212.768 14.627 -109.575 1.00 . A A . 20 PHE N 1 1
6 30379 1 1 20 PHE O O 210.554 15.324 -108.115 1.00 . A A . 20 PHE O 1 1
6 30380 1 1 21 ALA C C 206.999 16.402 -109.908 1.00 . A A . 21 ALA C 1 1
6 30381 1 1 21 ALA CA C 208.337 16.573 -109.198 1.00 . A A . 21 ALA CA 1 1
6 30382 1 1 21 ALA CB C 208.640 18.063 -109.034 1.00 . A A . 21 ALA CB 1 1
6 30383 1 1 21 ALA H H 209.361 15.912 -110.931 1.00 . A A . 21 ALA H 1 1
6 30384 1 1 21 ALA HA H 208.274 16.121 -108.219 1.00 . A A . 21 ALA HA 1 1
6 30385 1 1 21 ALA HB1 H 207.895 18.516 -108.395 1.00 . A A . 21 ALA HB1 1 1
6 30386 1 1 21 ALA HB2 H 208.622 18.543 -110.002 1.00 . A A . 21 ALA HB2 1 1
6 30387 1 1 21 ALA HB3 H 209.617 18.185 -108.589 1.00 . A A . 21 ALA HB3 1 1
6 30388 1 1 21 ALA N N 209.402 15.926 -109.953 1.00 . A A . 21 ALA N 1 1
6 30389 1 1 21 ALA O O 206.706 17.101 -110.878 1.00 . A A . 21 ALA O 1 1
6 30390 1 1 22 GLU C C 204.133 14.143 -109.242 1.00 . A A . 22 GLU C 1 1
6 30391 1 1 22 GLU CA C 204.887 15.213 -110.024 1.00 . A A . 22 GLU CA 1 1
6 30392 1 1 22 GLU CB C 205.060 14.759 -111.474 1.00 . A A . 22 GLU CB 1 1
6 30393 1 1 22 GLU CD C 206.151 13.066 -112.958 1.00 . A A . 22 GLU CD 1 1
6 30394 1 1 22 GLU CG C 206.039 13.585 -111.529 1.00 . A A . 22 GLU CG 1 1
6 30395 1 1 22 GLU H H 206.475 14.936 -108.647 1.00 . A A . 22 GLU H 1 1
6 30396 1 1 22 GLU HA H 204.312 16.127 -110.011 1.00 . A A . 22 GLU HA 1 1
6 30397 1 1 22 GLU HB2 H 204.103 14.449 -111.871 1.00 . A A . 22 GLU HB2 1 1
6 30398 1 1 22 GLU HB3 H 205.447 15.575 -112.064 1.00 . A A . 22 GLU HB3 1 1
6 30399 1 1 22 GLU HG2 H 207.011 13.913 -111.188 1.00 . A A . 22 GLU HG2 1 1
6 30400 1 1 22 GLU HG3 H 205.684 12.792 -110.888 1.00 . A A . 22 GLU HG3 1 1
6 30401 1 1 22 GLU N N 206.191 15.466 -109.421 1.00 . A A . 22 GLU N 1 1
6 30402 1 1 22 GLU O O 204.686 13.509 -108.344 1.00 . A A . 22 GLU O 1 1
6 30403 1 1 22 GLU OE1 O 205.214 12.432 -113.413 1.00 . A A . 22 GLU OE1 1 1
6 30404 1 1 22 GLU OE2 O 207.174 13.309 -113.577 1.00 . A A . 22 GLU OE2 1 1
6 30405 1 1 23 ASP C C 201.912 11.695 -109.772 1.00 . A A . 23 ASP C 1 1
6 30406 1 1 23 ASP CA C 202.042 12.951 -108.916 1.00 . A A . 23 ASP CA 1 1
6 30407 1 1 23 ASP CB C 200.653 13.525 -108.632 1.00 . A A . 23 ASP CB 1 1
6 30408 1 1 23 ASP CG C 199.911 13.764 -109.943 1.00 . A A . 23 ASP CG 1 1
6 30409 1 1 23 ASP H H 202.477 14.482 -110.314 1.00 . A A . 23 ASP H 1 1
6 30410 1 1 23 ASP HA H 202.509 12.688 -107.978 1.00 . A A . 23 ASP HA 1 1
6 30411 1 1 23 ASP HB2 H 200.094 12.827 -108.025 1.00 . A A . 23 ASP HB2 1 1
6 30412 1 1 23 ASP HB3 H 200.754 14.459 -108.103 1.00 . A A . 23 ASP HB3 1 1
6 30413 1 1 23 ASP N N 202.865 13.947 -109.590 1.00 . A A . 23 ASP N 1 1
6 30414 1 1 23 ASP O O 201.897 11.769 -111.000 1.00 . A A . 23 ASP O 1 1
6 30415 1 1 23 ASP OD1 O 199.262 12.842 -110.411 1.00 . A A . 23 ASP OD1 1 1
6 30416 1 1 23 ASP OD2 O 200.001 14.866 -110.458 1.00 . A A . 23 ASP OD2 1 1
6 30417 1 1 24 VAL C C 200.213 8.944 -110.059 1.00 . A A . 24 VAL C 1 1
6 30418 1 1 24 VAL CA C 201.684 9.278 -109.826 1.00 . A A . 24 VAL CA 1 1
6 30419 1 1 24 VAL CB C 202.344 8.156 -109.021 1.00 . A A . 24 VAL CB 1 1
6 30420 1 1 24 VAL CG1 C 203.281 7.357 -109.930 1.00 . A A . 24 VAL CG1 1 1
6 30421 1 1 24 VAL CG2 C 203.149 8.761 -107.868 1.00 . A A . 24 VAL CG2 1 1
6 30422 1 1 24 VAL H H 201.830 10.549 -108.134 1.00 . A A . 24 VAL H 1 1
6 30423 1 1 24 VAL HA H 202.180 9.360 -110.781 1.00 . A A . 24 VAL HA 1 1
6 30424 1 1 24 VAL HB H 201.582 7.501 -108.626 1.00 . A A . 24 VAL HB 1 1
6 30425 1 1 24 VAL HG11 H 203.670 6.507 -109.388 1.00 . A A . 24 VAL HG11 1 1
6 30426 1 1 24 VAL HG12 H 204.099 7.986 -110.247 1.00 . A A . 24 VAL HG12 1 1
6 30427 1 1 24 VAL HG13 H 202.735 7.013 -110.796 1.00 . A A . 24 VAL HG13 1 1
6 30428 1 1 24 VAL HG21 H 202.475 9.209 -107.155 1.00 . A A . 24 VAL HG21 1 1
6 30429 1 1 24 VAL HG22 H 203.819 9.516 -108.255 1.00 . A A . 24 VAL HG22 1 1
6 30430 1 1 24 VAL HG23 H 203.723 7.984 -107.384 1.00 . A A . 24 VAL HG23 1 1
6 30431 1 1 24 VAL N N 201.815 10.544 -109.114 1.00 . A A . 24 VAL N 1 1
6 30432 1 1 24 VAL O O 199.505 8.539 -109.136 1.00 . A A . 24 VAL O 1 1
6 30433 1 1 25 GLY C C 197.918 9.683 -112.819 1.00 . A A . 25 GLY C 1 1
6 30434 1 1 25 GLY CA C 198.375 8.829 -111.640 1.00 . A A . 25 GLY CA 1 1
6 30435 1 1 25 GLY H H 200.373 9.441 -111.991 1.00 . A A . 25 GLY H 1 1
6 30436 1 1 25 GLY HA2 H 198.283 7.785 -111.901 1.00 . A A . 25 GLY HA2 1 1
6 30437 1 1 25 GLY HA3 H 197.748 9.040 -110.788 1.00 . A A . 25 GLY HA3 1 1
6 30438 1 1 25 GLY N N 199.763 9.116 -111.297 1.00 . A A . 25 GLY N 1 1
6 30439 1 1 25 GLY O O 198.098 9.308 -113.977 1.00 . A A . 25 GLY O 1 1
6 30440 1 1 26 SER C C 197.233 13.173 -113.241 1.00 . A A . 26 SER C 1 1
6 30441 1 1 26 SER CA C 196.845 11.734 -113.556 1.00 . A A . 26 SER CA 1 1
6 30442 1 1 26 SER CB C 195.324 11.629 -113.676 1.00 . A A . 26 SER CB 1 1
6 30443 1 1 26 SER H H 197.207 11.080 -111.573 1.00 . A A . 26 SER H 1 1
6 30444 1 1 26 SER HA H 197.288 11.449 -114.498 1.00 . A A . 26 SER HA 1 1
6 30445 1 1 26 SER HB2 H 195.054 10.644 -114.016 1.00 . A A . 26 SER HB2 1 1
6 30446 1 1 26 SER HB3 H 194.874 11.809 -112.709 1.00 . A A . 26 SER HB3 1 1
6 30447 1 1 26 SER HG H 194.499 12.119 -115.369 1.00 . A A . 26 SER HG 1 1
6 30448 1 1 26 SER N N 197.324 10.832 -112.514 1.00 . A A . 26 SER N 1 1
6 30449 1 1 26 SER O O 197.471 13.524 -112.085 1.00 . A A . 26 SER O 1 1
6 30450 1 1 26 SER OG O 194.860 12.590 -114.616 1.00 . A A . 26 SER OG 1 1
6 30451 1 1 27 ASN C C 196.464 16.311 -114.385 1.00 . A A . 27 ASN C 1 1
6 30452 1 1 27 ASN CA C 197.659 15.406 -114.097 1.00 . A A . 27 ASN CA 1 1
6 30453 1 1 27 ASN CB C 198.815 15.772 -115.030 1.00 . A A . 27 ASN CB 1 1
6 30454 1 1 27 ASN CG C 198.346 15.732 -116.481 1.00 . A A . 27 ASN CG 1 1
6 30455 1 1 27 ASN H H 197.097 13.671 -115.175 1.00 . A A . 27 ASN H 1 1
6 30456 1 1 27 ASN HA H 197.975 15.560 -113.076 1.00 . A A . 27 ASN HA 1 1
6 30457 1 1 27 ASN HB2 H 199.167 16.766 -114.795 1.00 . A A . 27 ASN HB2 1 1
6 30458 1 1 27 ASN HB3 H 199.621 15.065 -114.896 1.00 . A A . 27 ASN HB3 1 1
6 30459 1 1 27 ASN HD21 H 197.799 17.641 -116.510 1.00 . A A . 27 ASN HD21 1 1
6 30460 1 1 27 ASN HD22 H 197.557 16.794 -117.961 1.00 . A A . 27 ASN HD22 1 1
6 30461 1 1 27 ASN N N 197.297 14.005 -114.276 1.00 . A A . 27 ASN N 1 1
6 30462 1 1 27 ASN ND2 N 197.861 16.812 -117.030 1.00 . A A . 27 ASN ND2 1 1
6 30463 1 1 27 ASN O O 195.878 16.253 -115.467 1.00 . A A . 27 ASN O 1 1
6 30464 1 1 27 ASN OD1 O 198.424 14.689 -117.132 1.00 . A A . 27 ASN OD1 1 1
6 30465 1 1 28 LYS C C 195.465 19.418 -114.070 1.00 . A A . 28 LYS C 1 1
6 30466 1 1 28 LYS CA C 194.986 18.058 -113.573 1.00 . A A . 28 LYS CA 1 1
6 30467 1 1 28 LYS CB C 194.257 18.227 -112.239 1.00 . A A . 28 LYS CB 1 1
6 30468 1 1 28 LYS CD C 193.565 15.842 -112.527 1.00 . A A . 28 LYS CD 1 1
6 30469 1 1 28 LYS CE C 192.983 14.660 -111.750 1.00 . A A . 28 LYS CE 1 1
6 30470 1 1 28 LYS CG C 194.135 16.868 -111.546 1.00 . A A . 28 LYS CG 1 1
6 30471 1 1 28 LYS H H 196.618 17.147 -112.574 1.00 . A A . 28 LYS H 1 1
6 30472 1 1 28 LYS HA H 194.298 17.643 -114.295 1.00 . A A . 28 LYS HA 1 1
6 30473 1 1 28 LYS HB2 H 194.815 18.905 -111.608 1.00 . A A . 28 LYS HB2 1 1
6 30474 1 1 28 LYS HB3 H 193.271 18.629 -112.415 1.00 . A A . 28 LYS HB3 1 1
6 30475 1 1 28 LYS HD2 H 192.788 16.303 -113.119 1.00 . A A . 28 LYS HD2 1 1
6 30476 1 1 28 LYS HD3 H 194.351 15.491 -113.177 1.00 . A A . 28 LYS HD3 1 1
6 30477 1 1 28 LYS HE2 H 192.186 15.007 -111.110 1.00 . A A . 28 LYS HE2 1 1
6 30478 1 1 28 LYS HE3 H 192.595 13.929 -112.444 1.00 . A A . 28 LYS HE3 1 1
6 30479 1 1 28 LYS HG2 H 195.111 16.546 -111.212 1.00 . A A . 28 LYS HG2 1 1
6 30480 1 1 28 LYS HG3 H 193.476 16.956 -110.696 1.00 . A A . 28 LYS HG3 1 1
6 30481 1 1 28 LYS HZ1 H 193.656 13.236 -110.388 1.00 . A A . 28 LYS HZ1 1 1
6 30482 1 1 28 LYS HZ2 H 194.428 14.743 -110.253 1.00 . A A . 28 LYS HZ2 1 1
6 30483 1 1 28 LYS HZ3 H 194.817 13.697 -111.535 1.00 . A A . 28 LYS HZ3 1 1
6 30484 1 1 28 LYS N N 196.112 17.145 -113.414 1.00 . A A . 28 LYS N 1 1
6 30485 1 1 28 LYS NZ N 194.051 14.038 -110.918 1.00 . A A . 28 LYS NZ 1 1
6 30486 1 1 28 LYS O O 196.612 19.564 -114.493 1.00 . A A . 28 LYS O 1 1
6 30487 1 1 29 GLY C C 195.955 22.387 -113.532 1.00 . A A . 29 GLY C 1 1
6 30488 1 1 29 GLY CA C 194.930 21.752 -114.464 1.00 . A A . 29 GLY CA 1 1
6 30489 1 1 29 GLY H H 193.682 20.234 -113.669 1.00 . A A . 29 GLY H 1 1
6 30490 1 1 29 GLY HA2 H 195.340 21.697 -115.462 1.00 . A A . 29 GLY HA2 1 1
6 30491 1 1 29 GLY HA3 H 194.041 22.363 -114.479 1.00 . A A . 29 GLY HA3 1 1
6 30492 1 1 29 GLY N N 194.582 20.409 -114.016 1.00 . A A . 29 GLY N 1 1
6 30493 1 1 29 GLY O O 195.598 23.035 -112.547 1.00 . A A . 29 GLY O 1 1
6 30494 1 1 30 ALA C C 199.542 23.014 -113.886 1.00 . A A . 30 ALA C 1 1
6 30495 1 1 30 ALA CA C 198.305 22.751 -113.033 1.00 . A A . 30 ALA CA 1 1
6 30496 1 1 30 ALA CB C 198.658 21.785 -111.902 1.00 . A A . 30 ALA CB 1 1
6 30497 1 1 30 ALA H H 197.456 21.670 -114.644 1.00 . A A . 30 ALA H 1 1
6 30498 1 1 30 ALA HA H 197.971 23.685 -112.604 1.00 . A A . 30 ALA HA 1 1
6 30499 1 1 30 ALA HB1 H 199.594 22.083 -111.452 1.00 . A A . 30 ALA HB1 1 1
6 30500 1 1 30 ALA HB2 H 198.752 20.785 -112.299 1.00 . A A . 30 ALA HB2 1 1
6 30501 1 1 30 ALA HB3 H 197.877 21.804 -111.157 1.00 . A A . 30 ALA HB3 1 1
6 30502 1 1 30 ALA N N 197.231 22.196 -113.849 1.00 . A A . 30 ALA N 1 1
6 30503 1 1 30 ALA O O 199.485 22.956 -115.114 1.00 . A A . 30 ALA O 1 1
6 30504 1 1 31 ILE C C 203.093 23.036 -113.124 1.00 . A A . 31 ILE C 1 1
6 30505 1 1 31 ILE CA C 201.910 23.558 -113.935 1.00 . A A . 31 ILE CA 1 1
6 30506 1 1 31 ILE CB C 202.072 25.061 -114.171 1.00 . A A . 31 ILE CB 1 1
6 30507 1 1 31 ILE CD1 C 201.159 27.031 -115.410 1.00 . A A . 31 ILE CD1 1 1
6 30508 1 1 31 ILE CG1 C 201.121 25.507 -115.285 1.00 . A A . 31 ILE CG1 1 1
6 30509 1 1 31 ILE CG2 C 203.515 25.361 -114.584 1.00 . A A . 31 ILE CG2 1 1
6 30510 1 1 31 ILE H H 200.653 23.322 -112.248 1.00 . A A . 31 ILE H 1 1
6 30511 1 1 31 ILE HA H 201.888 23.053 -114.888 1.00 . A A . 31 ILE HA 1 1
6 30512 1 1 31 ILE HB H 201.841 25.595 -113.262 1.00 . A A . 31 ILE HB 1 1
6 30513 1 1 31 ILE HD11 H 202.117 27.336 -115.805 1.00 . A A . 31 ILE HD11 1 1
6 30514 1 1 31 ILE HD12 H 201.013 27.475 -114.437 1.00 . A A . 31 ILE HD12 1 1
6 30515 1 1 31 ILE HD13 H 200.374 27.357 -116.075 1.00 . A A . 31 ILE HD13 1 1
6 30516 1 1 31 ILE HG12 H 201.429 25.060 -116.219 1.00 . A A . 31 ILE HG12 1 1
6 30517 1 1 31 ILE HG13 H 200.117 25.192 -115.047 1.00 . A A . 31 ILE HG13 1 1
6 30518 1 1 31 ILE HG21 H 203.831 24.647 -115.332 1.00 . A A . 31 ILE HG21 1 1
6 30519 1 1 31 ILE HG22 H 204.160 25.287 -113.721 1.00 . A A . 31 ILE HG22 1 1
6 30520 1 1 31 ILE HG23 H 203.573 26.360 -114.993 1.00 . A A . 31 ILE HG23 1 1
6 30521 1 1 31 ILE N N 200.662 23.294 -113.227 1.00 . A A . 31 ILE N 1 1
6 30522 1 1 31 ILE O O 203.084 23.088 -111.895 1.00 . A A . 31 ILE O 1 1
6 30523 1 1 32 ILE C C 206.532 22.208 -114.010 1.00 . A A . 32 ILE C 1 1
6 30524 1 1 32 ILE CA C 205.291 22.007 -113.146 1.00 . A A . 32 ILE CA 1 1
6 30525 1 1 32 ILE CB C 205.105 20.518 -112.856 1.00 . A A . 32 ILE CB 1 1
6 30526 1 1 32 ILE CD1 C 204.770 18.299 -113.954 1.00 . A A . 32 ILE CD1 1 1
6 30527 1 1 32 ILE CG1 C 204.607 19.810 -114.117 1.00 . A A . 32 ILE CG1 1 1
6 30528 1 1 32 ILE CG2 C 204.078 20.340 -111.734 1.00 . A A . 32 ILE CG2 1 1
6 30529 1 1 32 ILE H H 204.068 22.517 -114.798 1.00 . A A . 32 ILE H 1 1
6 30530 1 1 32 ILE HA H 205.425 22.532 -112.212 1.00 . A A . 32 ILE HA 1 1
6 30531 1 1 32 ILE HB H 206.049 20.090 -112.550 1.00 . A A . 32 ILE HB 1 1
6 30532 1 1 32 ILE HD11 H 204.387 17.997 -112.991 1.00 . A A . 32 ILE HD11 1 1
6 30533 1 1 32 ILE HD12 H 205.817 18.040 -114.023 1.00 . A A . 32 ILE HD12 1 1
6 30534 1 1 32 ILE HD13 H 204.223 17.792 -114.735 1.00 . A A . 32 ILE HD13 1 1
6 30535 1 1 32 ILE HG12 H 203.564 20.047 -114.275 1.00 . A A . 32 ILE HG12 1 1
6 30536 1 1 32 ILE HG13 H 205.184 20.143 -114.968 1.00 . A A . 32 ILE HG13 1 1
6 30537 1 1 32 ILE HG21 H 204.361 20.947 -110.888 1.00 . A A . 32 ILE HG21 1 1
6 30538 1 1 32 ILE HG22 H 204.047 19.302 -111.438 1.00 . A A . 32 ILE HG22 1 1
6 30539 1 1 32 ILE HG23 H 203.105 20.645 -112.088 1.00 . A A . 32 ILE HG23 1 1
6 30540 1 1 32 ILE N N 204.109 22.535 -113.818 1.00 . A A . 32 ILE N 1 1
6 30541 1 1 32 ILE O O 206.458 22.170 -115.239 1.00 . A A . 32 ILE O 1 1
6 30542 1 1 33 GLY C C 210.109 22.123 -113.260 1.00 . A A . 33 GLY C 1 1
6 30543 1 1 33 GLY CA C 208.925 22.624 -114.079 1.00 . A A . 33 GLY CA 1 1
6 30544 1 1 33 GLY H H 207.672 22.439 -112.380 1.00 . A A . 33 GLY H 1 1
6 30545 1 1 33 GLY HA2 H 208.888 22.087 -115.016 1.00 . A A . 33 GLY HA2 1 1
6 30546 1 1 33 GLY HA3 H 209.053 23.678 -114.277 1.00 . A A . 33 GLY HA3 1 1
6 30547 1 1 33 GLY N N 207.672 22.420 -113.360 1.00 . A A . 33 GLY N 1 1
6 30548 1 1 33 GLY O O 210.091 22.180 -112.030 1.00 . A A . 33 GLY O 1 1
6 30549 1 1 34 LEU C C 213.561 21.335 -114.136 1.00 . A A . 34 LEU C 1 1
6 30550 1 1 34 LEU CA C 212.323 21.127 -113.270 1.00 . A A . 34 LEU CA 1 1
6 30551 1 1 34 LEU CB C 212.156 19.636 -112.963 1.00 . A A . 34 LEU CB 1 1
6 30552 1 1 34 LEU CD1 C 210.740 19.323 -115.000 1.00 . A A . 34 LEU CD1 1 1
6 30553 1 1 34 LEU CD2 C 210.626 17.671 -113.129 1.00 . A A . 34 LEU CD2 1 1
6 30554 1 1 34 LEU CG C 210.802 19.150 -113.481 1.00 . A A . 34 LEU CG 1 1
6 30555 1 1 34 LEU H H 211.097 21.616 -114.926 1.00 . A A . 34 LEU H 1 1
6 30556 1 1 34 LEU HA H 212.453 21.662 -112.341 1.00 . A A . 34 LEU HA 1 1
6 30557 1 1 34 LEU HB2 H 212.947 19.079 -113.446 1.00 . A A . 34 LEU HB2 1 1
6 30558 1 1 34 LEU HB3 H 212.209 19.480 -111.895 1.00 . A A . 34 LEU HB3 1 1
6 30559 1 1 34 LEU HD11 H 209.942 20.005 -115.252 1.00 . A A . 34 LEU HD11 1 1
6 30560 1 1 34 LEU HD12 H 210.555 18.367 -115.465 1.00 . A A . 34 LEU HD12 1 1
6 30561 1 1 34 LEU HD13 H 211.679 19.722 -115.356 1.00 . A A . 34 LEU HD13 1 1
6 30562 1 1 34 LEU HD21 H 211.466 17.109 -113.508 1.00 . A A . 34 LEU HD21 1 1
6 30563 1 1 34 LEU HD22 H 209.715 17.301 -113.576 1.00 . A A . 34 LEU HD22 1 1
6 30564 1 1 34 LEU HD23 H 210.571 17.560 -112.057 1.00 . A A . 34 LEU HD23 1 1
6 30565 1 1 34 LEU HG H 210.012 19.727 -113.020 1.00 . A A . 34 LEU HG 1 1
6 30566 1 1 34 LEU N N 211.136 21.635 -113.947 1.00 . A A . 34 LEU N 1 1
6 30567 1 1 34 LEU O O 213.486 21.289 -115.364 1.00 . A A . 34 LEU O 1 1
6 30568 1 1 35 MET C C 217.131 21.258 -113.395 1.00 . A A . 35 MET C 1 1
6 30569 1 1 35 MET CA C 215.949 21.771 -114.212 1.00 . A A . 35 MET CA 1 1
6 30570 1 1 35 MET CB C 216.138 23.261 -114.505 1.00 . A A . 35 MET CB 1 1
6 30571 1 1 35 MET CE C 219.404 24.607 -114.745 1.00 . A A . 35 MET CE 1 1
6 30572 1 1 35 MET CG C 217.132 23.435 -115.656 1.00 . A A . 35 MET CG 1 1
6 30573 1 1 35 MET H H 214.701 21.583 -112.509 1.00 . A A . 35 MET H 1 1
6 30574 1 1 35 MET HA H 215.910 21.233 -115.147 1.00 . A A . 35 MET HA 1 1
6 30575 1 1 35 MET HB2 H 215.188 23.696 -114.780 1.00 . A A . 35 MET HB2 1 1
6 30576 1 1 35 MET HB3 H 216.519 23.756 -113.625 1.00 . A A . 35 MET HB3 1 1
6 30577 1 1 35 MET HE1 H 219.187 23.878 -113.977 1.00 . A A . 35 MET HE1 1 1
6 30578 1 1 35 MET HE2 H 219.857 25.475 -114.294 1.00 . A A . 35 MET HE2 1 1
6 30579 1 1 35 MET HE3 H 220.087 24.181 -115.469 1.00 . A A . 35 MET HE3 1 1
6 30580 1 1 35 MET HG2 H 217.909 22.688 -115.576 1.00 . A A . 35 MET HG2 1 1
6 30581 1 1 35 MET HG3 H 216.616 23.316 -116.598 1.00 . A A . 35 MET HG3 1 1
6 30582 1 1 35 MET N N 214.701 21.560 -113.489 1.00 . A A . 35 MET N 1 1
6 30583 1 1 35 MET O O 217.118 21.315 -112.165 1.00 . A A . 35 MET O 1 1
6 30584 1 1 35 MET SD S 217.869 25.085 -115.573 1.00 . A A . 35 MET SD 1 1
6 30585 1 1 36 VAL C C 220.579 20.457 -114.258 1.00 . A A . 36 VAL C 1 1
6 30586 1 1 36 VAL CA C 219.334 20.238 -113.405 1.00 . A A . 36 VAL CA 1 1
6 30587 1 1 36 VAL CB C 219.163 18.744 -113.126 1.00 . A A . 36 VAL CB 1 1
6 30588 1 1 36 VAL CG1 C 218.360 18.552 -111.839 1.00 . A A . 36 VAL CG1 1 1
6 30589 1 1 36 VAL CG2 C 218.418 18.091 -114.293 1.00 . A A . 36 VAL CG2 1 1
6 30590 1 1 36 VAL H H 218.112 20.737 -115.062 1.00 . A A . 36 VAL H 1 1
6 30591 1 1 36 VAL HA H 219.457 20.756 -112.466 1.00 . A A . 36 VAL HA 1 1
6 30592 1 1 36 VAL HB H 220.135 18.285 -113.016 1.00 . A A . 36 VAL HB 1 1
6 30593 1 1 36 VAL HG11 H 218.929 18.928 -111.001 1.00 . A A . 36 VAL HG11 1 1
6 30594 1 1 36 VAL HG12 H 218.160 17.501 -111.694 1.00 . A A . 36 VAL HG12 1 1
6 30595 1 1 36 VAL HG13 H 217.428 19.090 -111.913 1.00 . A A . 36 VAL HG13 1 1
6 30596 1 1 36 VAL HG21 H 217.412 18.479 -114.338 1.00 . A A . 36 VAL HG21 1 1
6 30597 1 1 36 VAL HG22 H 218.384 17.022 -114.146 1.00 . A A . 36 VAL HG22 1 1
6 30598 1 1 36 VAL HG23 H 218.931 18.311 -115.216 1.00 . A A . 36 VAL HG23 1 1
6 30599 1 1 36 VAL N N 218.151 20.757 -114.083 1.00 . A A . 36 VAL N 1 1
6 30600 1 1 36 VAL O O 220.514 20.425 -115.487 1.00 . A A . 36 VAL O 1 1
6 30601 1 1 37 GLY C C 224.156 20.466 -113.462 1.00 . A A . 37 GLY C 1 1
6 30602 1 1 37 GLY CA C 222.967 20.900 -114.312 1.00 . A A . 37 GLY CA 1 1
6 30603 1 1 37 GLY H H 221.709 20.693 -112.620 1.00 . A A . 37 GLY H 1 1
6 30604 1 1 37 GLY HA2 H 222.960 20.332 -115.231 1.00 . A A . 37 GLY HA2 1 1
6 30605 1 1 37 GLY HA3 H 223.063 21.950 -114.543 1.00 . A A . 37 GLY HA3 1 1
6 30606 1 1 37 GLY N N 221.713 20.678 -113.601 1.00 . A A . 37 GLY N 1 1
6 30607 1 1 37 GLY O O 224.111 20.529 -112.233 1.00 . A A . 37 GLY O 1 1
6 30608 1 1 38 GLY C C 227.658 19.744 -114.283 1.00 . A A . 38 GLY C 1 1
6 30609 1 1 38 GLY CA C 226.416 19.581 -113.415 1.00 . A A . 38 GLY CA 1 1
6 30610 1 1 38 GLY H H 225.203 19.994 -115.102 1.00 . A A . 38 GLY H 1 1
6 30611 1 1 38 GLY HA2 H 226.532 20.166 -112.514 1.00 . A A . 38 GLY HA2 1 1
6 30612 1 1 38 GLY HA3 H 226.308 18.539 -113.149 1.00 . A A . 38 GLY HA3 1 1
6 30613 1 1 38 GLY N N 225.222 20.024 -114.123 1.00 . A A . 38 GLY N 1 1
6 30614 1 1 38 GLY O O 227.577 19.711 -115.512 1.00 . A A . 38 GLY O 1 1
6 30615 1 1 39 VAL C C 231.024 18.954 -114.036 1.00 . A A . 39 VAL C 1 1
6 30616 1 1 39 VAL CA C 230.062 20.092 -114.362 1.00 . A A . 39 VAL CA 1 1
6 30617 1 1 39 VAL CB C 230.704 21.429 -113.987 1.00 . A A . 39 VAL CB 1 1
6 30618 1 1 39 VAL CG1 C 232.062 21.555 -114.680 1.00 . A A . 39 VAL CG1 1 1
6 30619 1 1 39 VAL CG2 C 229.795 22.575 -114.440 1.00 . A A . 39 VAL CG2 1 1
6 30620 1 1 39 VAL H H 228.810 19.940 -112.658 1.00 . A A . 39 VAL H 1 1
6 30621 1 1 39 VAL HA H 229.860 20.087 -115.422 1.00 . A A . 39 VAL HA 1 1
6 30622 1 1 39 VAL HB H 230.840 21.476 -112.917 1.00 . A A . 39 VAL HB 1 1
6 30623 1 1 39 VAL HG11 H 232.403 22.578 -114.622 1.00 . A A . 39 VAL HG11 1 1
6 30624 1 1 39 VAL HG12 H 231.968 21.265 -115.716 1.00 . A A . 39 VAL HG12 1 1
6 30625 1 1 39 VAL HG13 H 232.777 20.911 -114.189 1.00 . A A . 39 VAL HG13 1 1
6 30626 1 1 39 VAL HG21 H 228.791 22.400 -114.082 1.00 . A A . 39 VAL HG21 1 1
6 30627 1 1 39 VAL HG22 H 229.790 22.626 -115.518 1.00 . A A . 39 VAL HG22 1 1
6 30628 1 1 39 VAL HG23 H 230.163 23.507 -114.037 1.00 . A A . 39 VAL HG23 1 1
6 30629 1 1 39 VAL N N 228.807 19.923 -113.638 1.00 . A A . 39 VAL N 1 1
6 30630 1 1 39 VAL O O 231.276 18.657 -112.869 1.00 . A A . 39 VAL O 1 1
6 30631 1 1 40 VAL C C 233.528 17.192 -116.009 1.00 . A A . 40 VAL C 1 1
6 30632 1 1 40 VAL CA C 232.494 17.217 -114.887 1.00 . A A . 40 VAL CA 1 1
6 30633 1 1 40 VAL CB C 231.734 15.890 -114.862 1.00 . A A . 40 VAL CB 1 1
6 30634 1 1 40 VAL CG1 C 231.105 15.634 -116.233 1.00 . A A . 40 VAL CG1 1 1
6 30635 1 1 40 VAL CG2 C 232.706 14.755 -114.528 1.00 . A A . 40 VAL CG2 1 1
6 30636 1 1 40 VAL H H 231.321 18.602 -115.984 1.00 . A A . 40 VAL H 1 1
6 30637 1 1 40 VAL HA H 233.002 17.345 -113.944 1.00 . A A . 40 VAL HA 1 1
6 30638 1 1 40 VAL HB H 230.957 15.934 -114.114 1.00 . A A . 40 VAL HB 1 1
6 30639 1 1 40 VAL HG11 H 230.404 14.817 -116.160 1.00 . A A . 40 VAL HG11 1 1
6 30640 1 1 40 VAL HG12 H 231.879 15.381 -116.942 1.00 . A A . 40 VAL HG12 1 1
6 30641 1 1 40 VAL HG13 H 230.590 16.523 -116.564 1.00 . A A . 40 VAL HG13 1 1
6 30642 1 1 40 VAL HG21 H 233.450 14.677 -115.306 1.00 . A A . 40 VAL HG21 1 1
6 30643 1 1 40 VAL HG22 H 232.161 13.825 -114.457 1.00 . A A . 40 VAL HG22 1 1
6 30644 1 1 40 VAL HG23 H 233.188 14.962 -113.585 1.00 . A A . 40 VAL HG23 1 1
6 30645 1 1 40 VAL N N 231.560 18.322 -115.075 1.00 . A A . 40 VAL N 1 1
6 30646 1 1 40 VAL O O 233.142 17.397 -117.148 1.00 . A A . 40 VAL O 1 1
6 30647 1 1 40 VAL OXT O 234.690 16.969 -115.710 1.00 . A A . 40 VAL OXT 1 1
6 30648 2 1 1 ASP C C 187.818 9.973 -105.295 1.00 . B B . 1 ASP C 1 1
6 30649 2 1 1 ASP CA C 186.921 10.922 -104.509 1.00 . B B . 1 ASP CA 1 1
6 30650 2 1 1 ASP CB C 185.514 10.930 -105.111 1.00 . B B . 1 ASP CB 1 1
6 30651 2 1 1 ASP CG C 185.547 11.545 -106.505 1.00 . B B . 1 ASP CG 1 1
6 30652 2 1 1 ASP H1 H 188.310 12.309 -105.202 1.00 . B B . 1 ASP H1 1 1
6 30653 2 1 1 ASP H2 H 187.787 12.589 -103.611 1.00 . B B . 1 ASP H2 1 1
6 30654 2 1 1 ASP H3 H 186.769 12.958 -104.919 1.00 . B B . 1 ASP H3 1 1
6 30655 2 1 1 ASP HA H 186.870 10.597 -103.482 1.00 . B B . 1 ASP HA 1 1
6 30656 2 1 1 ASP HB2 H 185.147 9.916 -105.176 1.00 . B B . 1 ASP HB2 1 1
6 30657 2 1 1 ASP HB3 H 184.858 11.510 -104.480 1.00 . B B . 1 ASP HB3 1 1
6 30658 2 1 1 ASP N N 187.490 12.298 -104.564 1.00 . B B . 1 ASP N 1 1
6 30659 2 1 1 ASP O O 187.878 10.035 -106.525 1.00 . B B . 1 ASP O 1 1
6 30660 2 1 1 ASP OD1 O 185.806 12.735 -106.601 1.00 . B B . 1 ASP OD1 1 1
6 30661 2 1 1 ASP OD2 O 185.315 10.821 -107.458 1.00 . B B . 1 ASP OD2 1 1
6 30662 2 1 2 ALA C C 190.038 7.213 -104.186 1.00 . B B . 2 ALA C 1 1
6 30663 2 1 2 ALA CA C 189.404 8.136 -105.224 1.00 . B B . 2 ALA CA 1 1
6 30664 2 1 2 ALA CB C 190.502 8.875 -105.990 1.00 . B B . 2 ALA CB 1 1
6 30665 2 1 2 ALA H H 188.425 9.090 -103.605 1.00 . B B . 2 ALA H 1 1
6 30666 2 1 2 ALA HA H 188.834 7.540 -105.920 1.00 . B B . 2 ALA HA 1 1
6 30667 2 1 2 ALA HB1 H 190.085 9.312 -106.885 1.00 . B B . 2 ALA HB1 1 1
6 30668 2 1 2 ALA HB2 H 191.284 8.181 -106.259 1.00 . B B . 2 ALA HB2 1 1
6 30669 2 1 2 ALA HB3 H 190.912 9.657 -105.367 1.00 . B B . 2 ALA HB3 1 1
6 30670 2 1 2 ALA N N 188.513 9.094 -104.581 1.00 . B B . 2 ALA N 1 1
6 30671 2 1 2 ALA O O 189.837 7.385 -102.984 1.00 . B B . 2 ALA O 1 1
6 30672 2 1 3 GLU C C 190.490 4.800 -102.696 1.00 . B B . 3 GLU C 1 1
6 30673 2 1 3 GLU CA C 191.462 5.292 -103.765 1.00 . B B . 3 GLU CA 1 1
6 30674 2 1 3 GLU CB C 192.664 5.961 -103.093 1.00 . B B . 3 GLU CB 1 1
6 30675 2 1 3 GLU CD C 194.942 6.888 -103.556 1.00 . B B . 3 GLU CD 1 1
6 30676 2 1 3 GLU CG C 193.586 6.547 -104.164 1.00 . B B . 3 GLU CG 1 1
6 30677 2 1 3 GLU H H 190.928 6.148 -105.627 1.00 . B B . 3 GLU H 1 1
6 30678 2 1 3 GLU HA H 191.809 4.447 -104.339 1.00 . B B . 3 GLU HA 1 1
6 30679 2 1 3 GLU HB2 H 192.319 6.751 -102.442 1.00 . B B . 3 GLU HB2 1 1
6 30680 2 1 3 GLU HB3 H 193.208 5.228 -102.515 1.00 . B B . 3 GLU HB3 1 1
6 30681 2 1 3 GLU HG2 H 193.719 5.824 -104.956 1.00 . B B . 3 GLU HG2 1 1
6 30682 2 1 3 GLU HG3 H 193.141 7.443 -104.569 1.00 . B B . 3 GLU HG3 1 1
6 30683 2 1 3 GLU N N 190.804 6.236 -104.660 1.00 . B B . 3 GLU N 1 1
6 30684 2 1 3 GLU O O 190.836 4.721 -101.518 1.00 . B B . 3 GLU O 1 1
6 30685 2 1 3 GLU OE1 O 195.033 7.912 -102.900 1.00 . B B . 3 GLU OE1 1 1
6 30686 2 1 3 GLU OE2 O 195.868 6.120 -103.756 1.00 . B B . 3 GLU OE2 1 1
6 30687 2 1 4 PHE C C 188.844 2.923 -101.264 1.00 . B B . 4 PHE C 1 1
6 30688 2 1 4 PHE CA C 188.260 3.986 -102.189 1.00 . B B . 4 PHE CA 1 1
6 30689 2 1 4 PHE CB C 187.078 3.397 -102.966 1.00 . B B . 4 PHE CB 1 1
6 30690 2 1 4 PHE CD1 C 184.980 4.619 -102.292 1.00 . B B . 4 PHE CD1 1 1
6 30691 2 1 4 PHE CD2 C 185.501 2.513 -101.210 1.00 . B B . 4 PHE CD2 1 1
6 30692 2 1 4 PHE CE1 C 183.814 4.725 -101.523 1.00 . B B . 4 PHE CE1 1 1
6 30693 2 1 4 PHE CE2 C 184.336 2.619 -100.441 1.00 . B B . 4 PHE CE2 1 1
6 30694 2 1 4 PHE CG C 185.822 3.512 -102.135 1.00 . B B . 4 PHE CG 1 1
6 30695 2 1 4 PHE CZ C 183.492 3.725 -100.597 1.00 . B B . 4 PHE CZ 1 1
6 30696 2 1 4 PHE H H 189.055 4.554 -104.071 1.00 . B B . 4 PHE H 1 1
6 30697 2 1 4 PHE HA H 187.906 4.814 -101.593 1.00 . B B . 4 PHE HA 1 1
6 30698 2 1 4 PHE HB2 H 186.949 3.941 -103.891 1.00 . B B . 4 PHE HB2 1 1
6 30699 2 1 4 PHE HB3 H 187.271 2.357 -103.183 1.00 . B B . 4 PHE HB3 1 1
6 30700 2 1 4 PHE HD1 H 185.227 5.390 -103.005 1.00 . B B . 4 PHE HD1 1 1
6 30701 2 1 4 PHE HD2 H 186.151 1.658 -101.090 1.00 . B B . 4 PHE HD2 1 1
6 30702 2 1 4 PHE HE1 H 183.163 5.578 -101.643 1.00 . B B . 4 PHE HE1 1 1
6 30703 2 1 4 PHE HE2 H 184.087 1.847 -99.728 1.00 . B B . 4 PHE HE2 1 1
6 30704 2 1 4 PHE HZ H 182.594 3.807 -100.005 1.00 . B B . 4 PHE HZ 1 1
6 30705 2 1 4 PHE N N 189.274 4.470 -103.119 1.00 . B B . 4 PHE N 1 1
6 30706 2 1 4 PHE O O 188.550 2.898 -100.069 1.00 . B B . 4 PHE O 1 1
6 30707 2 1 5 ARG C C 191.463 0.373 -101.800 1.00 . B B . 5 ARG C 1 1
6 30708 2 1 5 ARG CA C 190.291 0.985 -101.041 1.00 . B B . 5 ARG CA 1 1
6 30709 2 1 5 ARG CB C 189.259 -0.099 -100.725 1.00 . B B . 5 ARG CB 1 1
6 30710 2 1 5 ARG CD C 187.858 -1.842 -101.840 1.00 . B B . 5 ARG CD 1 1
6 30711 2 1 5 ARG CG C 188.488 -0.458 -101.996 1.00 . B B . 5 ARG CG 1 1
6 30712 2 1 5 ARG CZ C 188.567 -4.163 -101.878 1.00 . B B . 5 ARG CZ 1 1
6 30713 2 1 5 ARG H H 189.867 2.116 -102.783 1.00 . B B . 5 ARG H 1 1
6 30714 2 1 5 ARG HA H 190.653 1.402 -100.113 1.00 . B B . 5 ARG HA 1 1
6 30715 2 1 5 ARG HB2 H 189.765 -0.978 -100.351 1.00 . B B . 5 ARG HB2 1 1
6 30716 2 1 5 ARG HB3 H 188.570 0.265 -99.978 1.00 . B B . 5 ARG HB3 1 1
6 30717 2 1 5 ARG HD2 H 187.352 -1.900 -100.889 1.00 . B B . 5 ARG HD2 1 1
6 30718 2 1 5 ARG HD3 H 187.143 -2.002 -102.635 1.00 . B B . 5 ARG HD3 1 1
6 30719 2 1 5 ARG HE H 189.829 -2.611 -101.954 1.00 . B B . 5 ARG HE 1 1
6 30720 2 1 5 ARG HG2 H 187.711 0.275 -102.163 1.00 . B B . 5 ARG HG2 1 1
6 30721 2 1 5 ARG HG3 H 189.164 -0.464 -102.838 1.00 . B B . 5 ARG HG3 1 1
6 30722 2 1 5 ARG HH11 H 190.466 -4.792 -101.988 1.00 . B B . 5 ARG HH11 1 1
6 30723 2 1 5 ARG HH12 H 189.266 -6.040 -101.916 1.00 . B B . 5 ARG HH12 1 1
6 30724 2 1 5 ARG HH21 H 186.598 -3.833 -101.765 1.00 . B B . 5 ARG HH21 1 1
6 30725 2 1 5 ARG HH22 H 187.076 -5.495 -101.790 1.00 . B B . 5 ARG HH22 1 1
6 30726 2 1 5 ARG N N 189.670 2.047 -101.825 1.00 . B B . 5 ARG N 1 1
6 30727 2 1 5 ARG NE N 188.887 -2.874 -101.898 1.00 . B B . 5 ARG NE 1 1
6 30728 2 1 5 ARG NH1 N 189.506 -5.069 -101.932 1.00 . B B . 5 ARG NH1 1 1
6 30729 2 1 5 ARG NH2 N 187.316 -4.526 -101.805 1.00 . B B . 5 ARG NH2 1 1
6 30730 2 1 5 ARG O O 192.441 1.055 -102.107 1.00 . B B . 5 ARG O 1 1
6 30731 2 1 6 HIS C C 193.754 -1.442 -102.113 1.00 . B B . 6 HIS C 1 1
6 30732 2 1 6 HIS CA C 192.415 -1.612 -102.826 1.00 . B B . 6 HIS CA 1 1
6 30733 2 1 6 HIS CB C 192.519 -1.064 -104.250 1.00 . B B . 6 HIS CB 1 1
6 30734 2 1 6 HIS CD2 C 190.378 0.207 -105.094 1.00 . B B . 6 HIS CD2 1 1
6 30735 2 1 6 HIS CE1 C 189.202 -1.515 -105.683 1.00 . B B . 6 HIS CE1 1 1
6 30736 2 1 6 HIS CG C 191.140 -0.904 -104.829 1.00 . B B . 6 HIS CG 1 1
6 30737 2 1 6 HIS H H 190.555 -1.412 -101.832 1.00 . B B . 6 HIS H 1 1
6 30738 2 1 6 HIS HA H 192.175 -2.663 -102.875 1.00 . B B . 6 HIS HA 1 1
6 30739 2 1 6 HIS HB2 H 193.014 -0.103 -104.231 1.00 . B B . 6 HIS HB2 1 1
6 30740 2 1 6 HIS HB3 H 193.087 -1.750 -104.861 1.00 . B B . 6 HIS HB3 1 1
6 30741 2 1 6 HIS HD2 H 190.683 1.227 -104.912 1.00 . B B . 6 HIS HD2 1 1
6 30742 2 1 6 HIS HE1 H 188.401 -2.136 -106.055 1.00 . B B . 6 HIS HE1 1 1
6 30743 2 1 6 HIS HE2 H 188.419 0.398 -105.916 1.00 . B B . 6 HIS HE2 1 1
6 30744 2 1 6 HIS N N 191.357 -0.918 -102.102 1.00 . B B . 6 HIS N 1 1
6 30745 2 1 6 HIS ND1 N 190.370 -1.991 -105.211 1.00 . B B . 6 HIS ND1 1 1
6 30746 2 1 6 HIS NE2 N 189.155 -0.181 -105.633 1.00 . B B . 6 HIS NE2 1 1
6 30747 2 1 6 HIS O O 193.905 -0.571 -101.257 1.00 . B B . 6 HIS O 1 1
6 30748 2 1 7 ASP C C 196.935 -1.235 -102.621 1.00 . B B . 7 ASP C 1 1
6 30749 2 1 7 ASP CA C 196.043 -2.212 -101.863 1.00 . B B . 7 ASP CA 1 1
6 30750 2 1 7 ASP CB C 196.688 -3.599 -101.860 1.00 . B B . 7 ASP CB 1 1
6 30751 2 1 7 ASP CG C 195.643 -4.660 -101.529 1.00 . B B . 7 ASP CG 1 1
6 30752 2 1 7 ASP H H 194.543 -2.952 -103.162 1.00 . B B . 7 ASP H 1 1
6 30753 2 1 7 ASP HA H 195.941 -1.873 -100.842 1.00 . B B . 7 ASP HA 1 1
6 30754 2 1 7 ASP HB2 H 197.109 -3.800 -102.834 1.00 . B B . 7 ASP HB2 1 1
6 30755 2 1 7 ASP HB3 H 197.473 -3.627 -101.118 1.00 . B B . 7 ASP HB3 1 1
6 30756 2 1 7 ASP N N 194.720 -2.278 -102.474 1.00 . B B . 7 ASP N 1 1
6 30757 2 1 7 ASP O O 196.678 -0.921 -103.783 1.00 . B B . 7 ASP O 1 1
6 30758 2 1 7 ASP OD1 O 194.964 -4.502 -100.529 1.00 . B B . 7 ASP OD1 1 1
6 30759 2 1 7 ASP OD2 O 195.540 -5.613 -102.282 1.00 . B B . 7 ASP OD2 1 1
6 30760 2 1 8 SER C C 200.166 0.334 -101.735 1.00 . B B . 8 SER C 1 1
6 30761 2 1 8 SER CA C 198.906 0.183 -102.581 1.00 . B B . 8 SER CA 1 1
6 30762 2 1 8 SER CB C 198.230 1.544 -102.746 1.00 . B B . 8 SER CB 1 1
6 30763 2 1 8 SER H H 198.137 -1.045 -101.033 1.00 . B B . 8 SER H 1 1
6 30764 2 1 8 SER HA H 199.181 -0.191 -103.555 1.00 . B B . 8 SER HA 1 1
6 30765 2 1 8 SER HB2 H 198.325 2.109 -101.834 1.00 . B B . 8 SER HB2 1 1
6 30766 2 1 8 SER HB3 H 198.708 2.087 -103.552 1.00 . B B . 8 SER HB3 1 1
6 30767 2 1 8 SER N N 197.983 -0.759 -101.958 1.00 . B B . 8 SER N 1 1
6 30768 2 1 8 SER O O 200.102 0.363 -100.506 1.00 . B B . 8 SER O 1 1
6 30769 2 1 8 SER OG O 196.851 1.352 -103.037 1.00 . B B . 8 SER OG 1 1
6 30770 2 1 9 GLY C C 203.640 1.194 -102.609 1.00 . B B . 9 GLY C 1 1
6 30771 2 1 9 GLY CA C 202.582 0.579 -101.699 1.00 . B B . 9 GLY CA 1 1
6 30772 2 1 9 GLY H H 201.304 0.402 -103.381 1.00 . B B . 9 GLY H 1 1
6 30773 2 1 9 GLY HA2 H 202.439 1.217 -100.838 1.00 . B B . 9 GLY HA2 1 1
6 30774 2 1 9 GLY HA3 H 202.921 -0.392 -101.370 1.00 . B B . 9 GLY HA3 1 1
6 30775 2 1 9 GLY N N 201.312 0.432 -102.401 1.00 . B B . 9 GLY N 1 1
6 30776 2 1 9 GLY O O 203.546 1.106 -103.833 1.00 . B B . 9 GLY O 1 1
6 30777 2 1 10 TYR C C 207.003 2.505 -101.948 1.00 . B B . 10 TYR C 1 1
6 30778 2 1 10 TYR CA C 205.719 2.437 -102.771 1.00 . B B . 10 TYR CA 1 1
6 30779 2 1 10 TYR CB C 205.306 3.848 -103.196 1.00 . B B . 10 TYR CB 1 1
6 30780 2 1 10 TYR CD1 C 203.114 4.227 -102.009 1.00 . B B . 10 TYR CD1 1 1
6 30781 2 1 10 TYR CD2 C 203.089 3.776 -104.393 1.00 . B B . 10 TYR CD2 1 1
6 30782 2 1 10 TYR CE1 C 201.717 4.325 -102.013 1.00 . B B . 10 TYR CE1 1 1
6 30783 2 1 10 TYR CE2 C 201.692 3.873 -104.395 1.00 . B B . 10 TYR CE2 1 1
6 30784 2 1 10 TYR CG C 203.800 3.954 -103.199 1.00 . B B . 10 TYR CG 1 1
6 30785 2 1 10 TYR CZ C 201.007 4.147 -103.206 1.00 . B B . 10 TYR CZ 1 1
6 30786 2 1 10 TYR H H 204.671 1.849 -101.023 1.00 . B B . 10 TYR H 1 1
6 30787 2 1 10 TYR HA H 205.903 1.848 -103.656 1.00 . B B . 10 TYR HA 1 1
6 30788 2 1 10 TYR HB2 H 205.716 4.568 -102.502 1.00 . B B . 10 TYR HB2 1 1
6 30789 2 1 10 TYR HB3 H 205.682 4.051 -104.187 1.00 . B B . 10 TYR HB3 1 1
6 30790 2 1 10 TYR HD1 H 203.662 4.363 -101.090 1.00 . B B . 10 TYR HD1 1 1
6 30791 2 1 10 TYR HD2 H 203.617 3.565 -105.310 1.00 . B B . 10 TYR HD2 1 1
6 30792 2 1 10 TYR HE1 H 201.189 4.535 -101.095 1.00 . B B . 10 TYR HE1 1 1
6 30793 2 1 10 TYR HE2 H 201.143 3.737 -105.315 1.00 . B B . 10 TYR HE2 1 1
6 30794 2 1 10 TYR HH H 199.326 4.175 -102.302 1.00 . B B . 10 TYR HH 1 1
6 30795 2 1 10 TYR N N 204.648 1.813 -102.003 1.00 . B B . 10 TYR N 1 1
6 30796 2 1 10 TYR O O 206.965 2.519 -100.717 1.00 . B B . 10 TYR O 1 1
6 30797 2 1 10 TYR OH O 199.630 4.243 -103.210 1.00 . B B . 10 TYR OH 1 1
6 30798 2 1 11 GLU C C 210.464 3.297 -102.847 1.00 . B B . 11 GLU C 1 1
6 30799 2 1 11 GLU CA C 209.430 2.610 -101.961 1.00 . B B . 11 GLU CA 1 1
6 30800 2 1 11 GLU CB C 209.909 1.198 -101.612 1.00 . B B . 11 GLU CB 1 1
6 30801 2 1 11 GLU CD C 210.424 -1.058 -102.559 1.00 . B B . 11 GLU CD 1 1
6 30802 2 1 11 GLU CG C 210.101 0.392 -102.899 1.00 . B B . 11 GLU CG 1 1
6 30803 2 1 11 GLU H H 208.110 2.529 -103.617 1.00 . B B . 11 GLU H 1 1
6 30804 2 1 11 GLU HA H 209.319 3.175 -101.048 1.00 . B B . 11 GLU HA 1 1
6 30805 2 1 11 GLU HB2 H 210.847 1.259 -101.081 1.00 . B B . 11 GLU HB2 1 1
6 30806 2 1 11 GLU HB3 H 209.172 0.712 -100.991 1.00 . B B . 11 GLU HB3 1 1
6 30807 2 1 11 GLU HG2 H 209.193 0.429 -103.483 1.00 . B B . 11 GLU HG2 1 1
6 30808 2 1 11 GLU HG3 H 210.913 0.815 -103.470 1.00 . B B . 11 GLU HG3 1 1
6 30809 2 1 11 GLU N N 208.139 2.544 -102.638 1.00 . B B . 11 GLU N 1 1
6 30810 2 1 11 GLU O O 210.387 3.230 -104.074 1.00 . B B . 11 GLU O 1 1
6 30811 2 1 11 GLU OE1 O 211.549 -1.318 -102.164 1.00 . B B . 11 GLU OE1 1 1
6 30812 2 1 11 GLU OE2 O 209.542 -1.891 -102.702 1.00 . B B . 11 GLU OE2 1 1
6 30813 2 1 12 VAL C C 213.842 4.046 -102.666 1.00 . B B . 12 VAL C 1 1
6 30814 2 1 12 VAL CA C 212.474 4.656 -102.960 1.00 . B B . 12 VAL CA 1 1
6 30815 2 1 12 VAL CB C 212.484 6.137 -102.584 1.00 . B B . 12 VAL CB 1 1
6 30816 2 1 12 VAL CG1 C 211.263 6.828 -103.193 1.00 . B B . 12 VAL CG1 1 1
6 30817 2 1 12 VAL CG2 C 212.438 6.275 -101.060 1.00 . B B . 12 VAL CG2 1 1
6 30818 2 1 12 VAL H H 211.440 3.979 -101.237 1.00 . B B . 12 VAL H 1 1
6 30819 2 1 12 VAL HA H 212.272 4.567 -104.018 1.00 . B B . 12 VAL HA 1 1
6 30820 2 1 12 VAL HB H 213.384 6.599 -102.962 1.00 . B B . 12 VAL HB 1 1
6 30821 2 1 12 VAL HG11 H 211.278 6.707 -104.266 1.00 . B B . 12 VAL HG11 1 1
6 30822 2 1 12 VAL HG12 H 211.286 7.881 -102.950 1.00 . B B . 12 VAL HG12 1 1
6 30823 2 1 12 VAL HG13 H 210.362 6.386 -102.794 1.00 . B B . 12 VAL HG13 1 1
6 30824 2 1 12 VAL HG21 H 213.278 5.754 -100.626 1.00 . B B . 12 VAL HG21 1 1
6 30825 2 1 12 VAL HG22 H 211.519 5.850 -100.688 1.00 . B B . 12 VAL HG22 1 1
6 30826 2 1 12 VAL HG23 H 212.487 7.320 -100.791 1.00 . B B . 12 VAL HG23 1 1
6 30827 2 1 12 VAL N N 211.429 3.959 -102.217 1.00 . B B . 12 VAL N 1 1
6 30828 2 1 12 VAL O O 214.161 3.738 -101.518 1.00 . B B . 12 VAL O 1 1
6 30829 2 1 13 HIS C C 216.925 3.845 -104.619 1.00 . B B . 13 HIS C 1 1
6 30830 2 1 13 HIS CA C 215.976 3.299 -103.556 1.00 . B B . 13 HIS CA 1 1
6 30831 2 1 13 HIS CB C 215.904 1.775 -103.669 1.00 . B B . 13 HIS CB 1 1
6 30832 2 1 13 HIS CD2 C 215.996 0.581 -101.328 1.00 . B B . 13 HIS CD2 1 1
6 30833 2 1 13 HIS CE1 C 213.880 0.638 -100.864 1.00 . B B . 13 HIS CE1 1 1
6 30834 2 1 13 HIS CG C 215.372 1.201 -102.385 1.00 . B B . 13 HIS CG 1 1
6 30835 2 1 13 HIS H H 214.335 4.137 -104.605 1.00 . B B . 13 HIS H 1 1
6 30836 2 1 13 HIS HA H 216.359 3.558 -102.582 1.00 . B B . 13 HIS HA 1 1
6 30837 2 1 13 HIS HB2 H 215.249 1.505 -104.483 1.00 . B B . 13 HIS HB2 1 1
6 30838 2 1 13 HIS HB3 H 216.892 1.381 -103.856 1.00 . B B . 13 HIS HB3 1 1
6 30839 2 1 13 HIS HD2 H 217.058 0.398 -101.253 1.00 . B B . 13 HIS HD2 1 1
6 30840 2 1 13 HIS HE1 H 212.933 0.512 -100.360 1.00 . B B . 13 HIS HE1 1 1
6 30841 2 1 13 HIS HE2 H 215.211 -0.226 -99.517 1.00 . B B . 13 HIS HE2 1 1
6 30842 2 1 13 HIS N N 214.644 3.874 -103.713 1.00 . B B . 13 HIS N 1 1
6 30843 2 1 13 HIS ND1 N 214.024 1.225 -102.066 1.00 . B B . 13 HIS ND1 1 1
6 30844 2 1 13 HIS NE2 N 215.051 0.227 -100.370 1.00 . B B . 13 HIS NE2 1 1
6 30845 2 1 13 HIS O O 216.820 3.494 -105.796 1.00 . B B . 13 HIS O 1 1
6 30846 2 1 14 HIS C C 220.234 4.938 -104.712 1.00 . B B . 14 HIS C 1 1
6 30847 2 1 14 HIS CA C 218.809 5.293 -105.125 1.00 . B B . 14 HIS CA 1 1
6 30848 2 1 14 HIS CB C 218.646 6.814 -105.149 1.00 . B B . 14 HIS CB 1 1
6 30849 2 1 14 HIS CD2 C 220.596 8.077 -106.378 1.00 . B B . 14 HIS CD2 1 1
6 30850 2 1 14 HIS CE1 C 219.868 7.878 -108.410 1.00 . B B . 14 HIS CE1 1 1
6 30851 2 1 14 HIS CG C 219.412 7.384 -106.311 1.00 . B B . 14 HIS CG 1 1
6 30852 2 1 14 HIS H H 217.880 4.948 -103.250 1.00 . B B . 14 HIS H 1 1
6 30853 2 1 14 HIS HA H 218.624 4.907 -106.116 1.00 . B B . 14 HIS HA 1 1
6 30854 2 1 14 HIS HB2 H 217.600 7.063 -105.251 1.00 . B B . 14 HIS HB2 1 1
6 30855 2 1 14 HIS HB3 H 219.026 7.231 -104.229 1.00 . B B . 14 HIS HB3 1 1
6 30856 2 1 14 HIS HD2 H 221.211 8.341 -105.532 1.00 . B B . 14 HIS HD2 1 1
6 30857 2 1 14 HIS HE1 H 219.782 7.948 -109.484 1.00 . B B . 14 HIS HE1 1 1
6 30858 2 1 14 HIS HE2 H 221.659 8.876 -108.048 1.00 . B B . 14 HIS HE2 1 1
6 30859 2 1 14 HIS N N 217.846 4.704 -104.199 1.00 . B B . 14 HIS N 1 1
6 30860 2 1 14 HIS ND1 N 218.966 7.268 -107.618 1.00 . B B . 14 HIS ND1 1 1
6 30861 2 1 14 HIS NE2 N 220.881 8.388 -107.705 1.00 . B B . 14 HIS NE2 1 1
6 30862 2 1 14 HIS O O 220.445 4.154 -103.789 1.00 . B B . 14 HIS O 1 1
6 30863 2 1 15 GLN C C 223.306 6.531 -104.628 1.00 . B B . 15 GLN C 1 1
6 30864 2 1 15 GLN CA C 222.610 5.258 -105.103 1.00 . B B . 15 GLN CA 1 1
6 30865 2 1 15 GLN CB C 223.320 4.721 -106.347 1.00 . B B . 15 GLN CB 1 1
6 30866 2 1 15 GLN CD C 223.671 2.696 -107.772 1.00 . B B . 15 GLN CD 1 1
6 30867 2 1 15 GLN CG C 222.903 3.269 -106.586 1.00 . B B . 15 GLN CG 1 1
6 30868 2 1 15 GLN H H 220.980 6.138 -106.131 1.00 . B B . 15 GLN H 1 1
6 30869 2 1 15 GLN HA H 222.668 4.516 -104.321 1.00 . B B . 15 GLN HA 1 1
6 30870 2 1 15 GLN HB2 H 223.048 5.321 -107.204 1.00 . B B . 15 GLN HB2 1 1
6 30871 2 1 15 GLN HB3 H 224.389 4.767 -106.199 1.00 . B B . 15 GLN HB3 1 1
6 30872 2 1 15 GLN HE21 H 223.339 4.271 -108.935 1.00 . B B . 15 GLN HE21 1 1
6 30873 2 1 15 GLN HE22 H 224.253 3.027 -109.641 1.00 . B B . 15 GLN HE22 1 1
6 30874 2 1 15 GLN HG2 H 223.118 2.685 -105.704 1.00 . B B . 15 GLN HG2 1 1
6 30875 2 1 15 GLN HG3 H 221.845 3.229 -106.792 1.00 . B B . 15 GLN HG3 1 1
6 30876 2 1 15 GLN N N 221.209 5.522 -105.404 1.00 . B B . 15 GLN N 1 1
6 30877 2 1 15 GLN NE2 N 223.761 3.389 -108.875 1.00 . B B . 15 GLN NE2 1 1
6 30878 2 1 15 GLN O O 223.292 6.851 -103.440 1.00 . B B . 15 GLN O 1 1
6 30879 2 1 15 GLN OE1 O 224.200 1.587 -107.694 1.00 . B B . 15 GLN OE1 1 1
6 30880 2 1 16 LYS C C 223.710 9.417 -104.428 1.00 . B B . 16 LYS C 1 1
6 30881 2 1 16 LYS CA C 224.615 8.486 -105.231 1.00 . B B . 16 LYS CA 1 1
6 30882 2 1 16 LYS CB C 225.073 9.189 -106.511 1.00 . B B . 16 LYS CB 1 1
6 30883 2 1 16 LYS CD C 227.012 7.674 -106.947 1.00 . B B . 16 LYS CD 1 1
6 30884 2 1 16 LYS CE C 228.535 7.552 -106.867 1.00 . B B . 16 LYS CE 1 1
6 30885 2 1 16 LYS CG C 226.597 9.110 -106.623 1.00 . B B . 16 LYS CG 1 1
6 30886 2 1 16 LYS H H 223.894 6.946 -106.496 1.00 . B B . 16 LYS H 1 1
6 30887 2 1 16 LYS HA H 225.483 8.245 -104.637 1.00 . B B . 16 LYS HA 1 1
6 30888 2 1 16 LYS HB2 H 224.623 8.705 -107.366 1.00 . B B . 16 LYS HB2 1 1
6 30889 2 1 16 LYS HB3 H 224.769 10.225 -106.483 1.00 . B B . 16 LYS HB3 1 1
6 30890 2 1 16 LYS HD2 H 226.558 6.999 -106.236 1.00 . B B . 16 LYS HD2 1 1
6 30891 2 1 16 LYS HD3 H 226.683 7.421 -107.945 1.00 . B B . 16 LYS HD3 1 1
6 30892 2 1 16 LYS HE2 H 228.881 7.965 -105.931 1.00 . B B . 16 LYS HE2 1 1
6 30893 2 1 16 LYS HE3 H 228.815 6.510 -106.926 1.00 . B B . 16 LYS HE3 1 1
6 30894 2 1 16 LYS HG2 H 226.934 9.769 -107.409 1.00 . B B . 16 LYS HG2 1 1
6 30895 2 1 16 LYS HG3 H 227.043 9.409 -105.686 1.00 . B B . 16 LYS HG3 1 1
6 30896 2 1 16 LYS HZ1 H 229.214 9.307 -107.757 1.00 . B B . 16 LYS HZ1 1 1
6 30897 2 1 16 LYS HZ2 H 228.568 8.179 -108.852 1.00 . B B . 16 LYS HZ2 1 1
6 30898 2 1 16 LYS HZ3 H 230.108 7.929 -108.177 1.00 . B B . 16 LYS HZ3 1 1
6 30899 2 1 16 LYS N N 223.914 7.251 -105.564 1.00 . B B . 16 LYS N 1 1
6 30900 2 1 16 LYS NZ N 229.154 8.297 -107.999 1.00 . B B . 16 LYS NZ 1 1
6 30901 2 1 16 LYS O O 223.742 9.416 -103.197 1.00 . B B . 16 LYS O 1 1
6 30902 2 1 17 LEU C C 220.696 11.259 -105.250 1.00 . B B . 17 LEU C 1 1
6 30903 2 1 17 LEU CA C 221.995 11.134 -104.461 1.00 . B B . 17 LEU CA 1 1
6 30904 2 1 17 LEU CB C 222.652 12.510 -104.330 1.00 . B B . 17 LEU CB 1 1
6 30905 2 1 17 LEU CD1 C 223.289 14.274 -105.983 1.00 . B B . 17 LEU CD1 1 1
6 30906 2 1 17 LEU CD2 C 224.953 12.541 -105.303 1.00 . B B . 17 LEU CD2 1 1
6 30907 2 1 17 LEU CG C 223.473 12.809 -105.587 1.00 . B B . 17 LEU CG 1 1
6 30908 2 1 17 LEU H H 222.910 10.169 -106.107 1.00 . B B . 17 LEU H 1 1
6 30909 2 1 17 LEU HA H 221.771 10.758 -103.475 1.00 . B B . 17 LEU HA 1 1
6 30910 2 1 17 LEU HB2 H 221.885 13.264 -104.211 1.00 . B B . 17 LEU HB2 1 1
6 30911 2 1 17 LEU HB3 H 223.301 12.519 -103.468 1.00 . B B . 17 LEU HB3 1 1
6 30912 2 1 17 LEU HD11 H 222.268 14.437 -106.299 1.00 . B B . 17 LEU HD11 1 1
6 30913 2 1 17 LEU HD12 H 223.959 14.516 -106.794 1.00 . B B . 17 LEU HD12 1 1
6 30914 2 1 17 LEU HD13 H 223.507 14.907 -105.134 1.00 . B B . 17 LEU HD13 1 1
6 30915 2 1 17 LEU HD21 H 225.369 13.370 -104.749 1.00 . B B . 17 LEU HD21 1 1
6 30916 2 1 17 LEU HD22 H 225.484 12.431 -106.238 1.00 . B B . 17 LEU HD22 1 1
6 30917 2 1 17 LEU HD23 H 225.051 11.636 -104.723 1.00 . B B . 17 LEU HD23 1 1
6 30918 2 1 17 LEU HG H 223.139 12.173 -106.394 1.00 . B B . 17 LEU HG 1 1
6 30919 2 1 17 LEU N N 222.903 10.208 -105.127 1.00 . B B . 17 LEU N 1 1
6 30920 2 1 17 LEU O O 220.702 11.235 -106.480 1.00 . B B . 17 LEU O 1 1
6 30921 2 1 18 VAL C C 217.354 12.407 -104.370 1.00 . B B . 18 VAL C 1 1
6 30922 2 1 18 VAL CA C 218.283 11.518 -105.190 1.00 . B B . 18 VAL CA 1 1
6 30923 2 1 18 VAL CB C 217.652 10.135 -105.364 1.00 . B B . 18 VAL CB 1 1
6 30924 2 1 18 VAL CG1 C 216.531 9.945 -104.341 1.00 . B B . 18 VAL CG1 1 1
6 30925 2 1 18 VAL CG2 C 217.077 10.011 -106.778 1.00 . B B . 18 VAL CG2 1 1
6 30926 2 1 18 VAL H H 219.626 11.406 -103.558 1.00 . B B . 18 VAL H 1 1
6 30927 2 1 18 VAL HA H 218.422 11.963 -106.164 1.00 . B B . 18 VAL HA 1 1
6 30928 2 1 18 VAL HB H 218.407 9.376 -105.215 1.00 . B B . 18 VAL HB 1 1
6 30929 2 1 18 VAL HG11 H 216.915 10.128 -103.348 1.00 . B B . 18 VAL HG11 1 1
6 30930 2 1 18 VAL HG12 H 216.157 8.933 -104.401 1.00 . B B . 18 VAL HG12 1 1
6 30931 2 1 18 VAL HG13 H 215.730 10.637 -104.552 1.00 . B B . 18 VAL HG13 1 1
6 30932 2 1 18 VAL HG21 H 217.886 9.961 -107.492 1.00 . B B . 18 VAL HG21 1 1
6 30933 2 1 18 VAL HG22 H 216.461 10.873 -106.992 1.00 . B B . 18 VAL HG22 1 1
6 30934 2 1 18 VAL HG23 H 216.480 9.114 -106.845 1.00 . B B . 18 VAL HG23 1 1
6 30935 2 1 18 VAL N N 219.580 11.392 -104.537 1.00 . B B . 18 VAL N 1 1
6 30936 2 1 18 VAL O O 217.406 12.406 -103.139 1.00 . B B . 18 VAL O 1 1
6 30937 2 1 19 PHE C C 214.357 14.327 -105.263 1.00 . B B . 19 PHE C 1 1
6 30938 2 1 19 PHE CA C 215.569 14.053 -104.377 1.00 . B B . 19 PHE CA 1 1
6 30939 2 1 19 PHE CB C 216.263 15.373 -104.032 1.00 . B B . 19 PHE CB 1 1
6 30940 2 1 19 PHE CD1 C 214.250 16.831 -103.618 1.00 . B B . 19 PHE CD1 1 1
6 30941 2 1 19 PHE CD2 C 215.650 17.295 -105.541 1.00 . B B . 19 PHE CD2 1 1
6 30942 2 1 19 PHE CE1 C 213.417 17.901 -103.965 1.00 . B B . 19 PHE CE1 1 1
6 30943 2 1 19 PHE CE2 C 214.817 18.365 -105.888 1.00 . B B . 19 PHE CE2 1 1
6 30944 2 1 19 PHE CG C 215.367 16.528 -104.406 1.00 . B B . 19 PHE CG 1 1
6 30945 2 1 19 PHE CZ C 213.701 18.668 -105.101 1.00 . B B . 19 PHE CZ 1 1
6 30946 2 1 19 PHE H H 216.507 13.127 -106.035 1.00 . B B . 19 PHE H 1 1
6 30947 2 1 19 PHE HA H 215.238 13.583 -103.465 1.00 . B B . 19 PHE HA 1 1
6 30948 2 1 19 PHE HB2 H 216.468 15.404 -102.971 1.00 . B B . 19 PHE HB2 1 1
6 30949 2 1 19 PHE HB3 H 217.192 15.448 -104.579 1.00 . B B . 19 PHE HB3 1 1
6 30950 2 1 19 PHE HD1 H 214.031 16.239 -102.742 1.00 . B B . 19 PHE HD1 1 1
6 30951 2 1 19 PHE HD2 H 216.511 17.061 -106.150 1.00 . B B . 19 PHE HD2 1 1
6 30952 2 1 19 PHE HE1 H 212.555 18.134 -103.356 1.00 . B B . 19 PHE HE1 1 1
6 30953 2 1 19 PHE HE2 H 215.036 18.958 -106.765 1.00 . B B . 19 PHE HE2 1 1
6 30954 2 1 19 PHE HZ H 213.059 19.493 -105.368 1.00 . B B . 19 PHE HZ 1 1
6 30955 2 1 19 PHE N N 216.506 13.165 -105.057 1.00 . B B . 19 PHE N 1 1
6 30956 2 1 19 PHE O O 214.450 14.285 -106.490 1.00 . B B . 19 PHE O 1 1
6 30957 2 1 20 PHE C C 210.794 14.993 -104.460 1.00 . B B . 20 PHE C 1 1
6 30958 2 1 20 PHE CA C 212.001 14.891 -105.385 1.00 . B B . 20 PHE CA 1 1
6 30959 2 1 20 PHE CB C 211.759 13.787 -106.417 1.00 . B B . 20 PHE CB 1 1
6 30960 2 1 20 PHE CD1 C 211.487 11.944 -104.719 1.00 . B B . 20 PHE CD1 1 1
6 30961 2 1 20 PHE CD2 C 213.204 11.721 -106.417 1.00 . B B . 20 PHE CD2 1 1
6 30962 2 1 20 PHE CE1 C 211.859 10.704 -104.184 1.00 . B B . 20 PHE CE1 1 1
6 30963 2 1 20 PHE CE2 C 213.575 10.483 -105.881 1.00 . B B . 20 PHE CE2 1 1
6 30964 2 1 20 PHE CG C 212.161 12.451 -105.837 1.00 . B B . 20 PHE CG 1 1
6 30965 2 1 20 PHE CZ C 212.901 9.974 -104.763 1.00 . B B . 20 PHE CZ 1 1
6 30966 2 1 20 PHE H H 213.209 14.633 -103.655 1.00 . B B . 20 PHE H 1 1
6 30967 2 1 20 PHE HA H 212.123 15.829 -105.906 1.00 . B B . 20 PHE HA 1 1
6 30968 2 1 20 PHE HB2 H 210.712 13.764 -106.680 1.00 . B B . 20 PHE HB2 1 1
6 30969 2 1 20 PHE HB3 H 212.347 13.985 -107.301 1.00 . B B . 20 PHE HB3 1 1
6 30970 2 1 20 PHE HD1 H 210.682 12.506 -104.271 1.00 . B B . 20 PHE HD1 1 1
6 30971 2 1 20 PHE HD2 H 213.724 12.113 -107.280 1.00 . B B . 20 PHE HD2 1 1
6 30972 2 1 20 PHE HE1 H 211.338 10.312 -103.321 1.00 . B B . 20 PHE HE1 1 1
6 30973 2 1 20 PHE HE2 H 214.380 9.920 -106.329 1.00 . B B . 20 PHE HE2 1 1
6 30974 2 1 20 PHE HZ H 213.189 9.019 -104.350 1.00 . B B . 20 PHE HZ 1 1
6 30975 2 1 20 PHE N N 213.222 14.611 -104.635 1.00 . B B . 20 PHE N 1 1
6 30976 2 1 20 PHE O O 210.928 15.002 -103.237 1.00 . B B . 20 PHE O 1 1
6 30977 2 1 21 ALA C C 207.388 14.090 -104.757 1.00 . B B . 21 ALA C 1 1
6 30978 2 1 21 ALA CA C 208.371 15.165 -104.303 1.00 . B B . 21 ALA CA 1 1
6 30979 2 1 21 ALA CB C 207.745 16.547 -104.496 1.00 . B B . 21 ALA CB 1 1
6 30980 2 1 21 ALA H H 209.573 15.052 -106.043 1.00 . B B . 21 ALA H 1 1
6 30981 2 1 21 ALA HA H 208.588 15.022 -103.256 1.00 . B B . 21 ALA HA 1 1
6 30982 2 1 21 ALA HB1 H 207.320 16.614 -105.487 1.00 . B B . 21 ALA HB1 1 1
6 30983 2 1 21 ALA HB2 H 208.505 17.306 -104.379 1.00 . B B . 21 ALA HB2 1 1
6 30984 2 1 21 ALA HB3 H 206.969 16.698 -103.759 1.00 . B B . 21 ALA HB3 1 1
6 30985 2 1 21 ALA N N 209.611 15.068 -105.064 1.00 . B B . 21 ALA N 1 1
6 30986 2 1 21 ALA O O 206.939 14.092 -105.905 1.00 . B B . 21 ALA O 1 1
6 30987 2 1 22 GLU C C 204.707 12.478 -103.831 1.00 . B B . 22 GLU C 1 1
6 30988 2 1 22 GLU CA C 206.142 12.089 -104.177 1.00 . B B . 22 GLU CA 1 1
6 30989 2 1 22 GLU CB C 206.528 10.824 -103.406 1.00 . B B . 22 GLU CB 1 1
6 30990 2 1 22 GLU CD C 207.310 9.499 -105.379 1.00 . B B . 22 GLU CD 1 1
6 30991 2 1 22 GLU CG C 207.737 10.166 -104.077 1.00 . B B . 22 GLU CG 1 1
6 30992 2 1 22 GLU H H 207.459 13.216 -102.957 1.00 . B B . 22 GLU H 1 1
6 30993 2 1 22 GLU HA H 206.202 11.881 -105.234 1.00 . B B . 22 GLU HA 1 1
6 30994 2 1 22 GLU HB2 H 206.778 11.086 -102.388 1.00 . B B . 22 GLU HB2 1 1
6 30995 2 1 22 GLU HB3 H 205.699 10.133 -103.406 1.00 . B B . 22 GLU HB3 1 1
6 30996 2 1 22 GLU HG2 H 208.482 10.920 -104.287 1.00 . B B . 22 GLU HG2 1 1
6 30997 2 1 22 GLU HG3 H 208.154 9.423 -103.415 1.00 . B B . 22 GLU HG3 1 1
6 30998 2 1 22 GLU N N 207.065 13.170 -103.853 1.00 . B B . 22 GLU N 1 1
6 30999 2 1 22 GLU O O 204.437 13.001 -102.750 1.00 . B B . 22 GLU O 1 1
6 31000 2 1 22 GLU OE1 O 206.418 8.666 -105.330 1.00 . B B . 22 GLU OE1 1 1
6 31001 2 1 22 GLU OE2 O 207.879 9.829 -106.406 1.00 . B B . 22 GLU OE2 1 1
6 31002 2 1 23 ASP C C 201.501 11.572 -105.340 1.00 . B B . 23 ASP C 1 1
6 31003 2 1 23 ASP CA C 202.384 12.530 -104.548 1.00 . B B . 23 ASP CA 1 1
6 31004 2 1 23 ASP CB C 202.103 13.970 -104.987 1.00 . B B . 23 ASP CB 1 1
6 31005 2 1 23 ASP CG C 200.616 14.277 -104.843 1.00 . B B . 23 ASP CG 1 1
6 31006 2 1 23 ASP H H 204.069 11.790 -105.598 1.00 . B B . 23 ASP H 1 1
6 31007 2 1 23 ASP HA H 202.154 12.433 -103.498 1.00 . B B . 23 ASP HA 1 1
6 31008 2 1 23 ASP HB2 H 202.672 14.649 -104.370 1.00 . B B . 23 ASP HB2 1 1
6 31009 2 1 23 ASP HB3 H 202.394 14.093 -106.019 1.00 . B B . 23 ASP HB3 1 1
6 31010 2 1 23 ASP N N 203.792 12.211 -104.758 1.00 . B B . 23 ASP N 1 1
6 31011 2 1 23 ASP O O 201.506 11.584 -106.571 1.00 . B B . 23 ASP O 1 1
6 31012 2 1 23 ASP OD1 O 200.104 14.129 -103.746 1.00 . B B . 23 ASP OD1 1 1
6 31013 2 1 23 ASP OD2 O 200.011 14.658 -105.832 1.00 . B B . 23 ASP OD2 1 1
6 31014 2 1 24 VAL C C 198.404 10.162 -105.078 1.00 . B B . 24 VAL C 1 1
6 31015 2 1 24 VAL CA C 199.867 9.779 -105.283 1.00 . B B . 24 VAL CA 1 1
6 31016 2 1 24 VAL CB C 200.113 8.377 -104.721 1.00 . B B . 24 VAL CB 1 1
6 31017 2 1 24 VAL CG1 C 200.203 7.373 -105.871 1.00 . B B . 24 VAL CG1 1 1
6 31018 2 1 24 VAL CG2 C 201.427 8.367 -103.935 1.00 . B B . 24 VAL CG2 1 1
6 31019 2 1 24 VAL H H 200.782 10.771 -103.651 1.00 . B B . 24 VAL H 1 1
6 31020 2 1 24 VAL HA H 200.080 9.771 -106.341 1.00 . B B . 24 VAL HA 1 1
6 31021 2 1 24 VAL HB H 199.298 8.102 -104.066 1.00 . B B . 24 VAL HB 1 1
6 31022 2 1 24 VAL HG11 H 199.414 7.566 -106.582 1.00 . B B . 24 VAL HG11 1 1
6 31023 2 1 24 VAL HG12 H 200.098 6.370 -105.482 1.00 . B B . 24 VAL HG12 1 1
6 31024 2 1 24 VAL HG13 H 201.161 7.470 -106.361 1.00 . B B . 24 VAL HG13 1 1
6 31025 2 1 24 VAL HG21 H 201.601 7.378 -103.538 1.00 . B B . 24 VAL HG21 1 1
6 31026 2 1 24 VAL HG22 H 201.364 9.076 -103.121 1.00 . B B . 24 VAL HG22 1 1
6 31027 2 1 24 VAL HG23 H 202.240 8.644 -104.589 1.00 . B B . 24 VAL HG23 1 1
6 31028 2 1 24 VAL N N 200.746 10.741 -104.630 1.00 . B B . 24 VAL N 1 1
6 31029 2 1 24 VAL O O 198.101 11.185 -104.465 1.00 . B B . 24 VAL O 1 1
6 31030 2 1 25 GLY C C 195.577 10.473 -106.607 1.00 . B B . 25 GLY C 1 1
6 31031 2 1 25 GLY CA C 196.075 9.595 -105.464 1.00 . B B . 25 GLY CA 1 1
6 31032 2 1 25 GLY H H 197.804 8.534 -106.075 1.00 . B B . 25 GLY H 1 1
6 31033 2 1 25 GLY HA2 H 195.540 8.656 -105.477 1.00 . B B . 25 GLY HA2 1 1
6 31034 2 1 25 GLY HA3 H 195.890 10.098 -104.528 1.00 . B B . 25 GLY HA3 1 1
6 31035 2 1 25 GLY N N 197.504 9.334 -105.596 1.00 . B B . 25 GLY N 1 1
6 31036 2 1 25 GLY O O 195.261 9.978 -107.690 1.00 . B B . 25 GLY O 1 1
6 31037 2 1 26 SER C C 195.560 14.122 -107.078 1.00 . B B . 26 SER C 1 1
6 31038 2 1 26 SER CA C 195.052 12.716 -107.377 1.00 . B B . 26 SER CA 1 1
6 31039 2 1 26 SER CB C 193.523 12.723 -107.426 1.00 . B B . 26 SER CB 1 1
6 31040 2 1 26 SER H H 195.779 12.114 -105.479 1.00 . B B . 26 SER H 1 1
6 31041 2 1 26 SER HA H 195.430 12.403 -108.340 1.00 . B B . 26 SER HA 1 1
6 31042 2 1 26 SER HB2 H 193.140 13.365 -106.651 1.00 . B B . 26 SER HB2 1 1
6 31043 2 1 26 SER HB3 H 193.198 13.092 -108.390 1.00 . B B . 26 SER HB3 1 1
6 31044 2 1 26 SER HG H 192.819 11.308 -106.293 1.00 . B B . 26 SER HG 1 1
6 31045 2 1 26 SER N N 195.512 11.777 -106.360 1.00 . B B . 26 SER N 1 1
6 31046 2 1 26 SER O O 195.265 14.690 -106.027 1.00 . B B . 26 SER O 1 1
6 31047 2 1 26 SER OG O 193.041 11.402 -107.223 1.00 . B B . 26 SER OG 1 1
6 31048 2 1 27 ASN C C 195.790 17.073 -108.090 1.00 . B B . 27 ASN C 1 1
6 31049 2 1 27 ASN CA C 196.868 16.025 -107.833 1.00 . B B . 27 ASN CA 1 1
6 31050 2 1 27 ASN CB C 198.039 16.247 -108.794 1.00 . B B . 27 ASN CB 1 1
6 31051 2 1 27 ASN CG C 198.479 17.707 -108.747 1.00 . B B . 27 ASN CG 1 1
6 31052 2 1 27 ASN H H 196.529 14.184 -108.830 1.00 . B B . 27 ASN H 1 1
6 31053 2 1 27 ASN HA H 197.224 16.127 -106.820 1.00 . B B . 27 ASN HA 1 1
6 31054 2 1 27 ASN HB2 H 198.864 15.614 -108.503 1.00 . B B . 27 ASN HB2 1 1
6 31055 2 1 27 ASN HB3 H 197.732 15.999 -109.798 1.00 . B B . 27 ASN HB3 1 1
6 31056 2 1 27 ASN HD21 H 198.535 17.781 -106.764 1.00 . B B . 27 ASN HD21 1 1
6 31057 2 1 27 ASN HD22 H 198.955 19.222 -107.558 1.00 . B B . 27 ASN HD22 1 1
6 31058 2 1 27 ASN N N 196.326 14.682 -108.012 1.00 . B B . 27 ASN N 1 1
6 31059 2 1 27 ASN ND2 N 198.673 18.286 -107.594 1.00 . B B . 27 ASN ND2 1 1
6 31060 2 1 27 ASN O O 194.865 16.849 -108.869 1.00 . B B . 27 ASN O 1 1
6 31061 2 1 27 ASN OD1 O 198.652 18.337 -109.792 1.00 . B B . 27 ASN OD1 1 1
6 31062 2 1 28 LYS C C 195.554 20.444 -108.394 1.00 . B B . 28 LYS C 1 1
6 31063 2 1 28 LYS CA C 194.951 19.297 -107.590 1.00 . B B . 28 LYS CA 1 1
6 31064 2 1 28 LYS CB C 194.505 19.810 -106.218 1.00 . B B . 28 LYS CB 1 1
6 31065 2 1 28 LYS CD C 194.194 17.516 -105.268 1.00 . B B . 28 LYS CD 1 1
6 31066 2 1 28 LYS CE C 192.894 17.596 -104.466 1.00 . B B . 28 LYS CE 1 1
6 31067 2 1 28 LYS CG C 194.962 18.834 -105.132 1.00 . B B . 28 LYS CG 1 1
6 31068 2 1 28 LYS H H 196.678 18.341 -106.821 1.00 . B B . 28 LYS H 1 1
6 31069 2 1 28 LYS HA H 194.088 18.917 -108.116 1.00 . B B . 28 LYS HA 1 1
6 31070 2 1 28 LYS HB2 H 194.944 20.781 -106.038 1.00 . B B . 28 LYS HB2 1 1
6 31071 2 1 28 LYS HB3 H 193.429 19.891 -106.195 1.00 . B B . 28 LYS HB3 1 1
6 31072 2 1 28 LYS HD2 H 193.966 17.339 -106.310 1.00 . B B . 28 LYS HD2 1 1
6 31073 2 1 28 LYS HD3 H 194.799 16.707 -104.890 1.00 . B B . 28 LYS HD3 1 1
6 31074 2 1 28 LYS HE2 H 193.098 17.386 -103.427 1.00 . B B . 28 LYS HE2 1 1
6 31075 2 1 28 LYS HE3 H 192.474 18.587 -104.557 1.00 . B B . 28 LYS HE3 1 1
6 31076 2 1 28 LYS HG2 H 196.022 18.648 -105.238 1.00 . B B . 28 LYS HG2 1 1
6 31077 2 1 28 LYS HG3 H 194.768 19.261 -104.159 1.00 . B B . 28 LYS HG3 1 1
6 31078 2 1 28 LYS HZ1 H 191.883 16.663 -106.031 1.00 . B B . 28 LYS HZ1 1 1
6 31079 2 1 28 LYS HZ2 H 190.980 16.786 -104.597 1.00 . B B . 28 LYS HZ2 1 1
6 31080 2 1 28 LYS HZ3 H 192.227 15.640 -104.723 1.00 . B B . 28 LYS HZ3 1 1
6 31081 2 1 28 LYS N N 195.919 18.219 -107.428 1.00 . B B . 28 LYS N 1 1
6 31082 2 1 28 LYS NZ N 191.924 16.596 -104.995 1.00 . B B . 28 LYS NZ 1 1
6 31083 2 1 28 LYS O O 196.735 20.416 -108.740 1.00 . B B . 28 LYS O 1 1
6 31084 2 1 29 GLY C C 196.175 23.441 -108.624 1.00 . B B . 29 GLY C 1 1
6 31085 2 1 29 GLY CA C 195.206 22.602 -109.449 1.00 . B B . 29 GLY CA 1 1
6 31086 2 1 29 GLY H H 193.807 21.420 -108.383 1.00 . B B . 29 GLY H 1 1
6 31087 2 1 29 GLY HA2 H 195.705 22.257 -110.343 1.00 . B B . 29 GLY HA2 1 1
6 31088 2 1 29 GLY HA3 H 194.361 23.213 -109.727 1.00 . B B . 29 GLY HA3 1 1
6 31089 2 1 29 GLY N N 194.739 21.452 -108.686 1.00 . B B . 29 GLY N 1 1
6 31090 2 1 29 GLY O O 195.762 24.249 -107.792 1.00 . B B . 29 GLY O 1 1
6 31091 2 1 30 ALA C C 199.728 24.188 -108.998 1.00 . B B . 30 ALA C 1 1
6 31092 2 1 30 ALA CA C 198.491 23.981 -108.129 1.00 . B B . 30 ALA CA 1 1
6 31093 2 1 30 ALA CB C 198.878 23.222 -106.858 1.00 . B B . 30 ALA CB 1 1
6 31094 2 1 30 ALA H H 197.740 22.582 -109.530 1.00 . B B . 30 ALA H 1 1
6 31095 2 1 30 ALA HA H 198.095 24.946 -107.850 1.00 . B B . 30 ALA HA 1 1
6 31096 2 1 30 ALA HB1 H 198.112 23.360 -106.109 1.00 . B B . 30 ALA HB1 1 1
6 31097 2 1 30 ALA HB2 H 199.818 23.598 -106.484 1.00 . B B . 30 ALA HB2 1 1
6 31098 2 1 30 ALA HB3 H 198.975 22.170 -107.082 1.00 . B B . 30 ALA HB3 1 1
6 31099 2 1 30 ALA N N 197.469 23.241 -108.858 1.00 . B B . 30 ALA N 1 1
6 31100 2 1 30 ALA O O 199.656 24.118 -110.225 1.00 . B B . 30 ALA O 1 1
6 31101 2 1 31 ILE C C 203.280 24.073 -108.270 1.00 . B B . 31 ILE C 1 1
6 31102 2 1 31 ILE CA C 202.114 24.642 -109.070 1.00 . B B . 31 ILE CA 1 1
6 31103 2 1 31 ILE CB C 202.337 26.135 -109.314 1.00 . B B . 31 ILE CB 1 1
6 31104 2 1 31 ILE CD1 C 201.342 28.206 -110.297 1.00 . B B . 31 ILE CD1 1 1
6 31105 2 1 31 ILE CG1 C 201.077 26.745 -109.933 1.00 . B B . 31 ILE CG1 1 1
6 31106 2 1 31 ILE CG2 C 203.516 26.328 -110.269 1.00 . B B . 31 ILE CG2 1 1
6 31107 2 1 31 ILE H H 200.861 24.470 -107.373 1.00 . B B . 31 ILE H 1 1
6 31108 2 1 31 ILE HA H 202.062 24.136 -110.023 1.00 . B B . 31 ILE HA 1 1
6 31109 2 1 31 ILE HB H 202.551 26.624 -108.374 1.00 . B B . 31 ILE HB 1 1
6 31110 2 1 31 ILE HD11 H 200.402 28.715 -110.450 1.00 . B B . 31 ILE HD11 1 1
6 31111 2 1 31 ILE HD12 H 201.928 28.251 -111.203 1.00 . B B . 31 ILE HD12 1 1
6 31112 2 1 31 ILE HD13 H 201.884 28.685 -109.495 1.00 . B B . 31 ILE HD13 1 1
6 31113 2 1 31 ILE HG12 H 200.810 26.193 -110.823 1.00 . B B . 31 ILE HG12 1 1
6 31114 2 1 31 ILE HG13 H 200.265 26.695 -109.222 1.00 . B B . 31 ILE HG13 1 1
6 31115 2 1 31 ILE HG21 H 204.350 25.727 -109.937 1.00 . B B . 31 ILE HG21 1 1
6 31116 2 1 31 ILE HG22 H 203.805 27.368 -110.279 1.00 . B B . 31 ILE HG22 1 1
6 31117 2 1 31 ILE HG23 H 203.228 26.024 -111.264 1.00 . B B . 31 ILE HG23 1 1
6 31118 2 1 31 ILE N N 200.862 24.433 -108.352 1.00 . B B . 31 ILE N 1 1
6 31119 2 1 31 ILE O O 203.283 24.125 -107.039 1.00 . B B . 31 ILE O 1 1
6 31120 2 1 32 ILE C C 206.684 23.149 -109.165 1.00 . B B . 32 ILE C 1 1
6 31121 2 1 32 ILE CA C 205.437 22.960 -108.306 1.00 . B B . 32 ILE CA 1 1
6 31122 2 1 32 ILE CB C 205.212 21.468 -108.051 1.00 . B B . 32 ILE CB 1 1
6 31123 2 1 32 ILE CD1 C 203.498 19.722 -107.537 1.00 . B B . 32 ILE CD1 1 1
6 31124 2 1 32 ILE CG1 C 203.717 21.203 -107.848 1.00 . B B . 32 ILE CG1 1 1
6 31125 2 1 32 ILE CG2 C 205.978 21.042 -106.796 1.00 . B B . 32 ILE CG2 1 1
6 31126 2 1 32 ILE H H 204.226 23.517 -109.949 1.00 . B B . 32 ILE H 1 1
6 31127 2 1 32 ILE HA H 205.583 23.458 -107.360 1.00 . B B . 32 ILE HA 1 1
6 31128 2 1 32 ILE HB H 205.567 20.900 -108.899 1.00 . B B . 32 ILE HB 1 1
6 31129 2 1 32 ILE HD11 H 204.058 19.120 -108.236 1.00 . B B . 32 ILE HD11 1 1
6 31130 2 1 32 ILE HD12 H 202.447 19.489 -107.621 1.00 . B B . 32 ILE HD12 1 1
6 31131 2 1 32 ILE HD13 H 203.833 19.513 -106.531 1.00 . B B . 32 ILE HD13 1 1
6 31132 2 1 32 ILE HG12 H 203.355 21.803 -107.025 1.00 . B B . 32 ILE HG12 1 1
6 31133 2 1 32 ILE HG13 H 203.180 21.464 -108.747 1.00 . B B . 32 ILE HG13 1 1
6 31134 2 1 32 ILE HG21 H 205.969 19.966 -106.717 1.00 . B B . 32 ILE HG21 1 1
6 31135 2 1 32 ILE HG22 H 205.508 21.471 -105.924 1.00 . B B . 32 ILE HG22 1 1
6 31136 2 1 32 ILE HG23 H 206.998 21.390 -106.863 1.00 . B B . 32 ILE HG23 1 1
6 31137 2 1 32 ILE N N 204.271 23.532 -108.970 1.00 . B B . 32 ILE N 1 1
6 31138 2 1 32 ILE O O 206.613 23.107 -110.394 1.00 . B B . 32 ILE O 1 1
6 31139 2 1 33 GLY C C 210.266 23.157 -108.367 1.00 . B B . 33 GLY C 1 1
6 31140 2 1 33 GLY CA C 209.075 23.553 -109.232 1.00 . B B . 33 GLY CA 1 1
6 31141 2 1 33 GLY H H 207.821 23.382 -107.534 1.00 . B B . 33 GLY H 1 1
6 31142 2 1 33 GLY HA2 H 209.069 22.945 -110.126 1.00 . B B . 33 GLY HA2 1 1
6 31143 2 1 33 GLY HA3 H 209.170 24.591 -109.508 1.00 . B B . 33 GLY HA3 1 1
6 31144 2 1 33 GLY N N 207.821 23.358 -108.513 1.00 . B B . 33 GLY N 1 1
6 31145 2 1 33 GLY O O 210.200 23.219 -107.138 1.00 . B B . 33 GLY O 1 1
6 31146 2 1 34 LEU C C 213.774 22.365 -109.193 1.00 . B B . 34 LEU C 1 1
6 31147 2 1 34 LEU CA C 212.550 22.349 -108.283 1.00 . B B . 34 LEU CA 1 1
6 31148 2 1 34 LEU CB C 212.364 20.945 -107.702 1.00 . B B . 34 LEU CB 1 1
6 31149 2 1 34 LEU CD1 C 212.198 18.514 -108.253 1.00 . B B . 34 LEU CD1 1 1
6 31150 2 1 34 LEU CD2 C 211.034 20.201 -109.682 1.00 . B B . 34 LEU CD2 1 1
6 31151 2 1 34 LEU CG C 212.282 19.925 -108.838 1.00 . B B . 34 LEU CG 1 1
6 31152 2 1 34 LEU H H 211.351 22.721 -109.992 1.00 . B B . 34 LEU H 1 1
6 31153 2 1 34 LEU HA H 212.712 23.042 -107.470 1.00 . B B . 34 LEU HA 1 1
6 31154 2 1 34 LEU HB2 H 213.203 20.708 -107.064 1.00 . B B . 34 LEU HB2 1 1
6 31155 2 1 34 LEU HB3 H 211.453 20.913 -107.124 1.00 . B B . 34 LEU HB3 1 1
6 31156 2 1 34 LEU HD11 H 211.507 18.509 -107.423 1.00 . B B . 34 LEU HD11 1 1
6 31157 2 1 34 LEU HD12 H 213.176 18.210 -107.908 1.00 . B B . 34 LEU HD12 1 1
6 31158 2 1 34 LEU HD13 H 211.854 17.829 -109.012 1.00 . B B . 34 LEU HD13 1 1
6 31159 2 1 34 LEU HD21 H 210.228 20.525 -109.039 1.00 . B B . 34 LEU HD21 1 1
6 31160 2 1 34 LEU HD22 H 210.742 19.297 -110.198 1.00 . B B . 34 LEU HD22 1 1
6 31161 2 1 34 LEU HD23 H 211.252 20.972 -110.405 1.00 . B B . 34 LEU HD23 1 1
6 31162 2 1 34 LEU HG H 213.162 20.005 -109.459 1.00 . B B . 34 LEU HG 1 1
6 31163 2 1 34 LEU N N 211.354 22.750 -109.012 1.00 . B B . 34 LEU N 1 1
6 31164 2 1 34 LEU O O 213.654 22.327 -110.418 1.00 . B B . 34 LEU O 1 1
6 31165 2 1 35 MET C C 217.311 21.771 -108.521 1.00 . B B . 35 MET C 1 1
6 31166 2 1 35 MET CA C 216.199 22.429 -109.331 1.00 . B B . 35 MET CA 1 1
6 31167 2 1 35 MET CB C 216.592 23.870 -109.666 1.00 . B B . 35 MET CB 1 1
6 31168 2 1 35 MET CE C 214.595 26.551 -109.246 1.00 . B B . 35 MET CE 1 1
6 31169 2 1 35 MET CG C 216.444 24.743 -108.418 1.00 . B B . 35 MET CG 1 1
6 31170 2 1 35 MET H H 214.981 22.438 -107.600 1.00 . B B . 35 MET H 1 1
6 31171 2 1 35 MET HA H 216.062 21.881 -110.252 1.00 . B B . 35 MET HA 1 1
6 31172 2 1 35 MET HB2 H 217.618 23.895 -110.005 1.00 . B B . 35 MET HB2 1 1
6 31173 2 1 35 MET HB3 H 215.946 24.247 -110.445 1.00 . B B . 35 MET HB3 1 1
6 31174 2 1 35 MET HE1 H 215.337 26.457 -110.028 1.00 . B B . 35 MET HE1 1 1
6 31175 2 1 35 MET HE2 H 214.782 27.452 -108.683 1.00 . B B . 35 MET HE2 1 1
6 31176 2 1 35 MET HE3 H 213.608 26.601 -109.685 1.00 . B B . 35 MET HE3 1 1
6 31177 2 1 35 MET HG2 H 216.836 24.217 -107.561 1.00 . B B . 35 MET HG2 1 1
6 31178 2 1 35 MET HG3 H 216.991 25.664 -108.557 1.00 . B B . 35 MET HG3 1 1
6 31179 2 1 35 MET N N 214.951 22.414 -108.580 1.00 . B B . 35 MET N 1 1
6 31180 2 1 35 MET O O 217.308 21.826 -107.292 1.00 . B B . 35 MET O 1 1
6 31181 2 1 35 MET SD S 214.694 25.118 -108.148 1.00 . B B . 35 MET SD 1 1
6 31182 2 1 36 VAL C C 220.629 20.560 -109.392 1.00 . B B . 36 VAL C 1 1
6 31183 2 1 36 VAL CA C 219.366 20.482 -108.539 1.00 . B B . 36 VAL CA 1 1
6 31184 2 1 36 VAL CB C 219.014 19.015 -108.275 1.00 . B B . 36 VAL CB 1 1
6 31185 2 1 36 VAL CG1 C 219.414 18.641 -106.847 1.00 . B B . 36 VAL CG1 1 1
6 31186 2 1 36 VAL CG2 C 217.508 18.813 -108.449 1.00 . B B . 36 VAL CG2 1 1
6 31187 2 1 36 VAL H H 218.214 21.133 -110.191 1.00 . B B . 36 VAL H 1 1
6 31188 2 1 36 VAL HA H 219.549 20.973 -107.595 1.00 . B B . 36 VAL HA 1 1
6 31189 2 1 36 VAL HB H 219.547 18.387 -108.974 1.00 . B B . 36 VAL HB 1 1
6 31190 2 1 36 VAL HG11 H 220.484 18.742 -106.733 1.00 . B B . 36 VAL HG11 1 1
6 31191 2 1 36 VAL HG12 H 219.125 17.619 -106.649 1.00 . B B . 36 VAL HG12 1 1
6 31192 2 1 36 VAL HG13 H 218.914 19.297 -106.149 1.00 . B B . 36 VAL HG13 1 1
6 31193 2 1 36 VAL HG21 H 217.226 19.057 -109.462 1.00 . B B . 36 VAL HG21 1 1
6 31194 2 1 36 VAL HG22 H 216.977 19.457 -107.763 1.00 . B B . 36 VAL HG22 1 1
6 31195 2 1 36 VAL HG23 H 217.257 17.784 -108.243 1.00 . B B . 36 VAL HG23 1 1
6 31196 2 1 36 VAL N N 218.257 21.147 -109.212 1.00 . B B . 36 VAL N 1 1
6 31197 2 1 36 VAL O O 220.562 20.528 -110.619 1.00 . B B . 36 VAL O 1 1
6 31198 2 1 37 GLY C C 224.185 20.174 -108.612 1.00 . B B . 37 GLY C 1 1
6 31199 2 1 37 GLY CA C 223.047 20.747 -109.449 1.00 . B B . 37 GLY CA 1 1
6 31200 2 1 37 GLY H H 221.776 20.686 -107.753 1.00 . B B . 37 GLY H 1 1
6 31201 2 1 37 GLY HA2 H 222.969 20.190 -110.372 1.00 . B B . 37 GLY HA2 1 1
6 31202 2 1 37 GLY HA3 H 223.261 21.781 -109.675 1.00 . B B . 37 GLY HA3 1 1
6 31203 2 1 37 GLY N N 221.779 20.665 -108.735 1.00 . B B . 37 GLY N 1 1
6 31204 2 1 37 GLY O O 224.150 20.225 -107.382 1.00 . B B . 37 GLY O 1 1
6 31205 2 1 38 GLY C C 227.592 19.132 -109.456 1.00 . B B . 38 GLY C 1 1
6 31206 2 1 38 GLY CA C 226.337 19.051 -108.594 1.00 . B B . 38 GLY CA 1 1
6 31207 2 1 38 GLY H H 225.166 19.619 -110.265 1.00 . B B . 38 GLY H 1 1
6 31208 2 1 38 GLY HA2 H 226.504 19.590 -107.672 1.00 . B B . 38 GLY HA2 1 1
6 31209 2 1 38 GLY HA3 H 226.130 18.016 -108.369 1.00 . B B . 38 GLY HA3 1 1
6 31210 2 1 38 GLY N N 225.192 19.630 -109.285 1.00 . B B . 38 GLY N 1 1
6 31211 2 1 38 GLY O O 227.515 19.102 -110.685 1.00 . B B . 38 GLY O 1 1
6 31212 2 1 39 VAL C C 230.987 18.259 -109.024 1.00 . B B . 39 VAL C 1 1
6 31213 2 1 39 VAL CA C 230.012 19.320 -109.526 1.00 . B B . 39 VAL CA 1 1
6 31214 2 1 39 VAL CB C 230.627 20.708 -109.339 1.00 . B B . 39 VAL CB 1 1
6 31215 2 1 39 VAL CG1 C 229.630 21.773 -109.797 1.00 . B B . 39 VAL CG1 1 1
6 31216 2 1 39 VAL CG2 C 230.958 20.922 -107.861 1.00 . B B . 39 VAL CG2 1 1
6 31217 2 1 39 VAL H H 228.748 19.255 -107.826 1.00 . B B . 39 VAL H 1 1
6 31218 2 1 39 VAL HA H 229.830 19.158 -110.578 1.00 . B B . 39 VAL HA 1 1
6 31219 2 1 39 VAL HB H 231.530 20.783 -109.927 1.00 . B B . 39 VAL HB 1 1
6 31220 2 1 39 VAL HG11 H 229.975 22.748 -109.483 1.00 . B B . 39 VAL HG11 1 1
6 31221 2 1 39 VAL HG12 H 228.663 21.575 -109.358 1.00 . B B . 39 VAL HG12 1 1
6 31222 2 1 39 VAL HG13 H 229.548 21.752 -110.873 1.00 . B B . 39 VAL HG13 1 1
6 31223 2 1 39 VAL HG21 H 231.110 21.975 -107.674 1.00 . B B . 39 VAL HG21 1 1
6 31224 2 1 39 VAL HG22 H 231.858 20.379 -107.611 1.00 . B B . 39 VAL HG22 1 1
6 31225 2 1 39 VAL HG23 H 230.140 20.563 -107.253 1.00 . B B . 39 VAL HG23 1 1
6 31226 2 1 39 VAL N N 228.745 19.235 -108.806 1.00 . B B . 39 VAL N 1 1
6 31227 2 1 39 VAL O O 230.993 17.919 -107.842 1.00 . B B . 39 VAL O 1 1
6 31228 2 1 40 VAL C C 234.167 17.340 -109.395 1.00 . B B . 40 VAL C 1 1
6 31229 2 1 40 VAL CA C 232.784 16.720 -109.571 1.00 . B B . 40 VAL CA 1 1
6 31230 2 1 40 VAL CB C 232.839 15.645 -110.656 1.00 . B B . 40 VAL CB 1 1
6 31231 2 1 40 VAL CG1 C 233.542 14.401 -110.107 1.00 . B B . 40 VAL CG1 1 1
6 31232 2 1 40 VAL CG2 C 231.416 15.279 -111.083 1.00 . B B . 40 VAL CG2 1 1
6 31233 2 1 40 VAL H H 231.757 18.053 -110.860 1.00 . B B . 40 VAL H 1 1
6 31234 2 1 40 VAL HA H 232.484 16.262 -108.641 1.00 . B B . 40 VAL HA 1 1
6 31235 2 1 40 VAL HB H 233.388 16.021 -111.508 1.00 . B B . 40 VAL HB 1 1
6 31236 2 1 40 VAL HG11 H 233.721 13.705 -110.913 1.00 . B B . 40 VAL HG11 1 1
6 31237 2 1 40 VAL HG12 H 232.915 13.935 -109.361 1.00 . B B . 40 VAL HG12 1 1
6 31238 2 1 40 VAL HG13 H 234.483 14.686 -109.661 1.00 . B B . 40 VAL HG13 1 1
6 31239 2 1 40 VAL HG21 H 230.972 16.112 -111.606 1.00 . B B . 40 VAL HG21 1 1
6 31240 2 1 40 VAL HG22 H 230.827 15.046 -110.209 1.00 . B B . 40 VAL HG22 1 1
6 31241 2 1 40 VAL HG23 H 231.446 14.419 -111.737 1.00 . B B . 40 VAL HG23 1 1
6 31242 2 1 40 VAL N N 231.808 17.742 -109.931 1.00 . B B . 40 VAL N 1 1
6 31243 2 1 40 VAL O O 235.059 16.972 -110.140 1.00 . B B . 40 VAL O 1 1
6 31244 2 1 40 VAL OXT O 234.312 18.175 -108.516 1.00 . B B . 40 VAL OXT 1 1
6 31245 3 1 1 ASP C C 188.272 9.396 -98.861 1.00 . C C . 1 ASP C 1 1
6 31246 3 1 1 ASP CA C 187.215 9.940 -97.904 1.00 . C C . 1 ASP CA 1 1
6 31247 3 1 1 ASP CB C 186.915 11.404 -98.234 1.00 . C C . 1 ASP CB 1 1
6 31248 3 1 1 ASP CG C 188.209 12.209 -98.252 1.00 . C C . 1 ASP CG 1 1
6 31249 3 1 1 ASP H1 H 188.278 10.685 -96.277 1.00 . C C . 1 ASP H1 1 1
6 31250 3 1 1 ASP H2 H 188.310 8.992 -96.409 1.00 . C C . 1 ASP H2 1 1
6 31251 3 1 1 ASP H3 H 186.911 9.778 -95.851 1.00 . C C . 1 ASP H3 1 1
6 31252 3 1 1 ASP HA H 186.309 9.358 -98.002 1.00 . C C . 1 ASP HA 1 1
6 31253 3 1 1 ASP HB2 H 186.443 11.462 -99.204 1.00 . C C . 1 ASP HB2 1 1
6 31254 3 1 1 ASP HB3 H 186.251 11.810 -97.487 1.00 . C C . 1 ASP HB3 1 1
6 31255 3 1 1 ASP N N 187.716 9.842 -96.504 1.00 . C C . 1 ASP N 1 1
6 31256 3 1 1 ASP O O 188.286 9.736 -100.044 1.00 . C C . 1 ASP O 1 1
6 31257 3 1 1 ASP OD1 O 189.017 11.977 -99.137 1.00 . C C . 1 ASP OD1 1 1
6 31258 3 1 1 ASP OD2 O 188.375 13.047 -97.381 1.00 . C C . 1 ASP OD2 1 1
6 31259 3 1 2 ALA C C 190.941 6.869 -98.384 1.00 . C C . 2 ALA C 1 1
6 31260 3 1 2 ALA CA C 190.210 7.964 -99.156 1.00 . C C . 2 ALA CA 1 1
6 31261 3 1 2 ALA CB C 191.206 9.046 -99.575 1.00 . C C . 2 ALA CB 1 1
6 31262 3 1 2 ALA H H 189.093 8.315 -97.390 1.00 . C C . 2 ALA H 1 1
6 31263 3 1 2 ALA HA H 189.771 7.534 -100.042 1.00 . C C . 2 ALA HA 1 1
6 31264 3 1 2 ALA HB1 H 191.907 8.636 -100.287 1.00 . C C . 2 ALA HB1 1 1
6 31265 3 1 2 ALA HB2 H 191.743 9.399 -98.705 1.00 . C C . 2 ALA HB2 1 1
6 31266 3 1 2 ALA HB3 H 190.675 9.870 -100.028 1.00 . C C . 2 ALA HB3 1 1
6 31267 3 1 2 ALA N N 189.154 8.550 -98.339 1.00 . C C . 2 ALA N 1 1
6 31268 3 1 2 ALA O O 190.896 5.698 -98.759 1.00 . C C . 2 ALA O 1 1
6 31269 3 1 3 GLU C C 191.599 6.025 -95.186 1.00 . C C . 3 GLU C 1 1
6 31270 3 1 3 GLU CA C 192.346 6.303 -96.487 1.00 . C C . 3 GLU CA 1 1
6 31271 3 1 3 GLU CB C 193.741 6.848 -96.170 1.00 . C C . 3 GLU CB 1 1
6 31272 3 1 3 GLU CD C 195.706 8.005 -97.197 1.00 . C C . 3 GLU CD 1 1
6 31273 3 1 3 GLU CG C 194.484 7.138 -97.476 1.00 . C C . 3 GLU CG 1 1
6 31274 3 1 3 GLU H H 191.611 8.207 -97.054 1.00 . C C . 3 GLU H 1 1
6 31275 3 1 3 GLU HA H 192.451 5.378 -97.035 1.00 . C C . 3 GLU HA 1 1
6 31276 3 1 3 GLU HB2 H 193.648 7.759 -95.597 1.00 . C C . 3 GLU HB2 1 1
6 31277 3 1 3 GLU HB3 H 194.292 6.117 -95.599 1.00 . C C . 3 GLU HB3 1 1
6 31278 3 1 3 GLU HG2 H 194.799 6.205 -97.922 1.00 . C C . 3 GLU HG2 1 1
6 31279 3 1 3 GLU HG3 H 193.824 7.657 -98.156 1.00 . C C . 3 GLU HG3 1 1
6 31280 3 1 3 GLU N N 191.611 7.260 -97.304 1.00 . C C . 3 GLU N 1 1
6 31281 3 1 3 GLU O O 191.182 6.950 -94.489 1.00 . C C . 3 GLU O 1 1
6 31282 3 1 3 GLU OE1 O 195.525 9.173 -96.895 1.00 . C C . 3 GLU OE1 1 1
6 31283 3 1 3 GLU OE2 O 196.808 7.488 -97.291 1.00 . C C . 3 GLU OE2 1 1
6 31284 3 1 4 PHE C C 191.127 2.946 -93.229 1.00 . C C . 4 PHE C 1 1
6 31285 3 1 4 PHE CA C 190.736 4.359 -93.645 1.00 . C C . 4 PHE CA 1 1
6 31286 3 1 4 PHE CB C 189.224 4.429 -93.865 1.00 . C C . 4 PHE CB 1 1
6 31287 3 1 4 PHE CD1 C 188.249 4.885 -91.585 1.00 . C C . 4 PHE CD1 1 1
6 31288 3 1 4 PHE CD2 C 188.114 2.636 -92.480 1.00 . C C . 4 PHE CD2 1 1
6 31289 3 1 4 PHE CE1 C 187.590 4.463 -90.425 1.00 . C C . 4 PHE CE1 1 1
6 31290 3 1 4 PHE CE2 C 187.454 2.213 -91.321 1.00 . C C . 4 PHE CE2 1 1
6 31291 3 1 4 PHE CG C 188.512 3.972 -92.612 1.00 . C C . 4 PHE CG 1 1
6 31292 3 1 4 PHE CZ C 187.193 3.127 -90.293 1.00 . C C . 4 PHE CZ 1 1
6 31293 3 1 4 PHE H H 191.787 4.051 -95.459 1.00 . C C . 4 PHE H 1 1
6 31294 3 1 4 PHE HA H 191.004 5.044 -92.855 1.00 . C C . 4 PHE HA 1 1
6 31295 3 1 4 PHE HB2 H 188.939 5.446 -94.090 1.00 . C C . 4 PHE HB2 1 1
6 31296 3 1 4 PHE HB3 H 188.948 3.786 -94.688 1.00 . C C . 4 PHE HB3 1 1
6 31297 3 1 4 PHE HD1 H 188.555 5.915 -91.686 1.00 . C C . 4 PHE HD1 1 1
6 31298 3 1 4 PHE HD2 H 188.316 1.932 -93.275 1.00 . C C . 4 PHE HD2 1 1
6 31299 3 1 4 PHE HE1 H 187.387 5.167 -89.631 1.00 . C C . 4 PHE HE1 1 1
6 31300 3 1 4 PHE HE2 H 187.148 1.183 -91.219 1.00 . C C . 4 PHE HE2 1 1
6 31301 3 1 4 PHE HZ H 186.684 2.800 -89.398 1.00 . C C . 4 PHE HZ 1 1
6 31302 3 1 4 PHE N N 191.435 4.746 -94.864 1.00 . C C . 4 PHE N 1 1
6 31303 3 1 4 PHE O O 191.420 2.691 -92.059 1.00 . C C . 4 PHE O 1 1
6 31304 3 1 5 ARG C C 192.965 0.534 -93.550 1.00 . C C . 5 ARG C 1 1
6 31305 3 1 5 ARG CA C 191.486 0.643 -93.912 1.00 . C C . 5 ARG CA 1 1
6 31306 3 1 5 ARG CB C 191.191 -0.229 -95.134 1.00 . C C . 5 ARG CB 1 1
6 31307 3 1 5 ARG CD C 189.283 -1.216 -96.410 1.00 . C C . 5 ARG CD 1 1
6 31308 3 1 5 ARG CG C 189.739 -0.024 -95.568 1.00 . C C . 5 ARG CG 1 1
6 31309 3 1 5 ARG CZ C 190.191 -2.565 -98.214 1.00 . C C . 5 ARG CZ 1 1
6 31310 3 1 5 ARG H H 190.887 2.290 -95.104 1.00 . C C . 5 ARG H 1 1
6 31311 3 1 5 ARG HA H 190.895 0.290 -93.080 1.00 . C C . 5 ARG HA 1 1
6 31312 3 1 5 ARG HB2 H 191.852 0.047 -95.942 1.00 . C C . 5 ARG HB2 1 1
6 31313 3 1 5 ARG HB3 H 191.345 -1.269 -94.880 1.00 . C C . 5 ARG HB3 1 1
6 31314 3 1 5 ARG HD2 H 188.917 -1.996 -95.760 1.00 . C C . 5 ARG HD2 1 1
6 31315 3 1 5 ARG HD3 H 188.488 -0.903 -97.073 1.00 . C C . 5 ARG HD3 1 1
6 31316 3 1 5 ARG HE H 191.311 -1.462 -96.976 1.00 . C C . 5 ARG HE 1 1
6 31317 3 1 5 ARG HG2 H 189.109 0.061 -94.692 1.00 . C C . 5 ARG HG2 1 1
6 31318 3 1 5 ARG HG3 H 189.662 0.878 -96.155 1.00 . C C . 5 ARG HG3 1 1
6 31319 3 1 5 ARG HH11 H 192.133 -2.732 -98.669 1.00 . C C . 5 ARG HH11 1 1
6 31320 3 1 5 ARG HH12 H 191.048 -3.641 -99.668 1.00 . C C . 5 ARG HH12 1 1
6 31321 3 1 5 ARG HH21 H 188.202 -2.590 -97.991 1.00 . C C . 5 ARG HH21 1 1
6 31322 3 1 5 ARG HH22 H 188.823 -3.560 -99.285 1.00 . C C . 5 ARG HH22 1 1
6 31323 3 1 5 ARG N N 191.130 2.029 -94.191 1.00 . C C . 5 ARG N 1 1
6 31324 3 1 5 ARG NE N 190.396 -1.733 -97.199 1.00 . C C . 5 ARG NE 1 1
6 31325 3 1 5 ARG NH1 N 191.203 -3.015 -98.904 1.00 . C C . 5 ARG NH1 1 1
6 31326 3 1 5 ARG NH2 N 188.978 -2.934 -98.520 1.00 . C C . 5 ARG NH2 1 1
6 31327 3 1 5 ARG O O 193.621 1.537 -93.269 1.00 . C C . 5 ARG O 1 1
6 31328 3 1 6 HIS C C 195.513 -1.897 -94.217 1.00 . C C . 6 HIS C 1 1
6 31329 3 1 6 HIS CA C 194.885 -0.919 -93.231 1.00 . C C . 6 HIS CA 1 1
6 31330 3 1 6 HIS CB C 195.002 -1.477 -91.811 1.00 . C C . 6 HIS CB 1 1
6 31331 3 1 6 HIS CD2 C 197.094 -2.325 -90.464 1.00 . C C . 6 HIS CD2 1 1
6 31332 3 1 6 HIS CE1 C 198.624 -1.228 -91.537 1.00 . C C . 6 HIS CE1 1 1
6 31333 3 1 6 HIS CG C 196.454 -1.598 -91.437 1.00 . C C . 6 HIS CG 1 1
6 31334 3 1 6 HIS H H 192.911 -1.453 -93.792 1.00 . C C . 6 HIS H 1 1
6 31335 3 1 6 HIS HA H 195.415 0.019 -93.280 1.00 . C C . 6 HIS HA 1 1
6 31336 3 1 6 HIS HB2 H 194.506 -0.812 -91.119 1.00 . C C . 6 HIS HB2 1 1
6 31337 3 1 6 HIS HB3 H 194.538 -2.452 -91.768 1.00 . C C . 6 HIS HB3 1 1
6 31338 3 1 6 HIS HD2 H 196.608 -2.981 -89.756 1.00 . C C . 6 HIS HD2 1 1
6 31339 3 1 6 HIS HE1 H 199.580 -0.837 -91.853 1.00 . C C . 6 HIS HE1 1 1
6 31340 3 1 6 HIS HE2 H 199.162 -2.474 -89.957 1.00 . C C . 6 HIS HE2 1 1
6 31341 3 1 6 HIS N N 193.483 -0.690 -93.560 1.00 . C C . 6 HIS N 1 1
6 31342 3 1 6 HIS ND1 N 197.450 -0.906 -92.108 1.00 . C C . 6 HIS ND1 1 1
6 31343 3 1 6 HIS NE2 N 198.464 -2.090 -90.529 1.00 . C C . 6 HIS NE2 1 1
6 31344 3 1 6 HIS O O 195.372 -3.113 -94.077 1.00 . C C . 6 HIS O 1 1
6 31345 3 1 7 ASP C C 197.936 -1.413 -96.956 1.00 . C C . 7 ASP C 1 1
6 31346 3 1 7 ASP CA C 196.853 -2.197 -96.219 1.00 . C C . 7 ASP CA 1 1
6 31347 3 1 7 ASP CB C 195.817 -2.706 -97.223 1.00 . C C . 7 ASP CB 1 1
6 31348 3 1 7 ASP CG C 194.920 -1.557 -97.672 1.00 . C C . 7 ASP CG 1 1
6 31349 3 1 7 ASP H H 196.286 -0.385 -95.276 1.00 . C C . 7 ASP H 1 1
6 31350 3 1 7 ASP HA H 197.309 -3.045 -95.729 1.00 . C C . 7 ASP HA 1 1
6 31351 3 1 7 ASP HB2 H 196.323 -3.123 -98.080 1.00 . C C . 7 ASP HB2 1 1
6 31352 3 1 7 ASP HB3 H 195.212 -3.469 -96.756 1.00 . C C . 7 ASP HB3 1 1
6 31353 3 1 7 ASP N N 196.208 -1.361 -95.215 1.00 . C C . 7 ASP N 1 1
6 31354 3 1 7 ASP O O 198.787 -1.993 -97.629 1.00 . C C . 7 ASP O 1 1
6 31355 3 1 7 ASP OD1 O 195.453 -0.537 -98.075 1.00 . C C . 7 ASP OD1 1 1
6 31356 3 1 7 ASP OD2 O 193.712 -1.714 -97.606 1.00 . C C . 7 ASP OD2 1 1
6 31357 3 1 8 SER C C 200.162 0.832 -96.666 1.00 . C C . 8 SER C 1 1
6 31358 3 1 8 SER CA C 198.877 0.763 -97.484 1.00 . C C . 8 SER CA 1 1
6 31359 3 1 8 SER CB C 198.308 2.171 -97.664 1.00 . C C . 8 SER CB 1 1
6 31360 3 1 8 SER H H 197.193 0.318 -96.276 1.00 . C C . 8 SER H 1 1
6 31361 3 1 8 SER HA H 199.102 0.351 -98.456 1.00 . C C . 8 SER HA 1 1
6 31362 3 1 8 SER HB2 H 199.091 2.840 -97.981 1.00 . C C . 8 SER HB2 1 1
6 31363 3 1 8 SER HB3 H 197.531 2.150 -98.416 1.00 . C C . 8 SER HB3 1 1
6 31364 3 1 8 SER N N 197.894 -0.091 -96.825 1.00 . C C . 8 SER N 1 1
6 31365 3 1 8 SER O O 200.126 0.861 -95.436 1.00 . C C . 8 SER O 1 1
6 31366 3 1 8 SER OG O 197.776 2.627 -96.427 1.00 . C C . 8 SER OG 1 1
6 31367 3 1 9 GLY C C 203.614 1.656 -97.540 1.00 . C C . 9 GLY C 1 1
6 31368 3 1 9 GLY CA C 202.590 0.920 -96.682 1.00 . C C . 9 GLY CA 1 1
6 31369 3 1 9 GLY H H 201.267 0.830 -98.336 1.00 . C C . 9 GLY H 1 1
6 31370 3 1 9 GLY HA2 H 202.473 1.440 -95.741 1.00 . C C . 9 GLY HA2 1 1
6 31371 3 1 9 GLY HA3 H 202.944 -0.082 -96.495 1.00 . C C . 9 GLY HA3 1 1
6 31372 3 1 9 GLY N N 201.297 0.856 -97.357 1.00 . C C . 9 GLY N 1 1
6 31373 3 1 9 GLY O O 203.563 1.601 -98.769 1.00 . C C . 9 GLY O 1 1
6 31374 3 1 10 TYR C C 206.875 3.086 -96.795 1.00 . C C . 10 TYR C 1 1
6 31375 3 1 10 TYR CA C 205.575 3.089 -97.593 1.00 . C C . 10 TYR CA 1 1
6 31376 3 1 10 TYR CB C 205.116 4.531 -97.820 1.00 . C C . 10 TYR CB 1 1
6 31377 3 1 10 TYR CD1 C 206.460 5.068 -99.882 1.00 . C C . 10 TYR CD1 1 1
6 31378 3 1 10 TYR CD2 C 206.957 6.253 -97.825 1.00 . C C . 10 TYR CD2 1 1
6 31379 3 1 10 TYR CE1 C 207.467 5.784 -100.539 1.00 . C C . 10 TYR CE1 1 1
6 31380 3 1 10 TYR CE2 C 207.965 6.969 -98.483 1.00 . C C . 10 TYR CE2 1 1
6 31381 3 1 10 TYR CG C 206.204 5.302 -98.526 1.00 . C C . 10 TYR CG 1 1
6 31382 3 1 10 TYR CZ C 208.221 6.733 -99.840 1.00 . C C . 10 TYR CZ 1 1
6 31383 3 1 10 TYR H H 204.535 2.353 -95.903 1.00 . C C . 10 TYR H 1 1
6 31384 3 1 10 TYR HA H 205.749 2.623 -98.552 1.00 . C C . 10 TYR HA 1 1
6 31385 3 1 10 TYR HB2 H 204.221 4.533 -98.425 1.00 . C C . 10 TYR HB2 1 1
6 31386 3 1 10 TYR HB3 H 204.907 4.996 -96.868 1.00 . C C . 10 TYR HB3 1 1
6 31387 3 1 10 TYR HD1 H 205.878 4.336 -100.421 1.00 . C C . 10 TYR HD1 1 1
6 31388 3 1 10 TYR HD2 H 206.760 6.434 -96.780 1.00 . C C . 10 TYR HD2 1 1
6 31389 3 1 10 TYR HE1 H 207.665 5.602 -101.585 1.00 . C C . 10 TYR HE1 1 1
6 31390 3 1 10 TYR HE2 H 208.547 7.700 -97.942 1.00 . C C . 10 TYR HE2 1 1
6 31391 3 1 10 TYR HH H 209.664 6.835 -101.084 1.00 . C C . 10 TYR HH 1 1
6 31392 3 1 10 TYR N N 204.543 2.344 -96.884 1.00 . C C . 10 TYR N 1 1
6 31393 3 1 10 TYR O O 206.857 3.116 -95.564 1.00 . C C . 10 TYR O 1 1
6 31394 3 1 10 TYR OH O 209.216 7.438 -100.486 1.00 . C C . 10 TYR OH 1 1
6 31395 3 1 11 GLU C C 210.367 3.658 -97.738 1.00 . C C . 11 GLU C 1 1
6 31396 3 1 11 GLU CA C 209.302 3.039 -96.838 1.00 . C C . 11 GLU CA 1 1
6 31397 3 1 11 GLU CB C 209.701 1.604 -96.486 1.00 . C C . 11 GLU CB 1 1
6 31398 3 1 11 GLU CD C 210.184 -0.635 -97.493 1.00 . C C . 11 GLU CD 1 1
6 31399 3 1 11 GLU CG C 209.472 0.698 -97.697 1.00 . C C . 11 GLU CG 1 1
6 31400 3 1 11 GLU H H 207.961 3.023 -98.479 1.00 . C C . 11 GLU H 1 1
6 31401 3 1 11 GLU HA H 209.235 3.615 -95.928 1.00 . C C . 11 GLU HA 1 1
6 31402 3 1 11 GLU HB2 H 210.745 1.579 -96.208 1.00 . C C . 11 GLU HB2 1 1
6 31403 3 1 11 GLU HB3 H 209.099 1.257 -95.661 1.00 . C C . 11 GLU HB3 1 1
6 31404 3 1 11 GLU HG2 H 208.413 0.524 -97.819 1.00 . C C . 11 GLU HG2 1 1
6 31405 3 1 11 GLU HG3 H 209.861 1.178 -98.583 1.00 . C C . 11 GLU HG3 1 1
6 31406 3 1 11 GLU N N 208.002 3.047 -97.500 1.00 . C C . 11 GLU N 1 1
6 31407 3 1 11 GLU O O 210.269 3.599 -98.965 1.00 . C C . 11 GLU O 1 1
6 31408 3 1 11 GLU OE1 O 209.723 -1.409 -96.670 1.00 . C C . 11 GLU OE1 1 1
6 31409 3 1 11 GLU OE2 O 211.180 -0.860 -98.160 1.00 . C C . 11 GLU OE2 1 1
6 31410 3 1 12 VAL C C 213.817 4.348 -97.426 1.00 . C C . 12 VAL C 1 1
6 31411 3 1 12 VAL CA C 212.461 4.881 -97.878 1.00 . C C . 12 VAL CA 1 1
6 31412 3 1 12 VAL CB C 212.417 6.398 -97.691 1.00 . C C . 12 VAL CB 1 1
6 31413 3 1 12 VAL CG1 C 210.971 6.884 -97.810 1.00 . C C . 12 VAL CG1 1 1
6 31414 3 1 12 VAL CG2 C 212.962 6.758 -96.308 1.00 . C C . 12 VAL CG2 1 1
6 31415 3 1 12 VAL H H 211.408 4.270 -96.141 1.00 . C C . 12 VAL H 1 1
6 31416 3 1 12 VAL HA H 212.329 4.656 -98.926 1.00 . C C . 12 VAL HA 1 1
6 31417 3 1 12 VAL HB H 213.018 6.872 -98.453 1.00 . C C . 12 VAL HB 1 1
6 31418 3 1 12 VAL HG11 H 210.498 6.406 -98.654 1.00 . C C . 12 VAL HG11 1 1
6 31419 3 1 12 VAL HG12 H 210.962 7.956 -97.952 1.00 . C C . 12 VAL HG12 1 1
6 31420 3 1 12 VAL HG13 H 210.433 6.636 -96.907 1.00 . C C . 12 VAL HG13 1 1
6 31421 3 1 12 VAL HG21 H 212.663 7.765 -96.053 1.00 . C C . 12 VAL HG21 1 1
6 31422 3 1 12 VAL HG22 H 214.040 6.694 -96.318 1.00 . C C . 12 VAL HG22 1 1
6 31423 3 1 12 VAL HG23 H 212.568 6.070 -95.575 1.00 . C C . 12 VAL HG23 1 1
6 31424 3 1 12 VAL N N 211.383 4.253 -97.122 1.00 . C C . 12 VAL N 1 1
6 31425 3 1 12 VAL O O 214.051 4.150 -96.234 1.00 . C C . 12 VAL O 1 1
6 31426 3 1 13 HIS C C 216.948 3.718 -99.297 1.00 . C C . 13 HIS C 1 1
6 31427 3 1 13 HIS CA C 216.038 3.610 -98.078 1.00 . C C . 13 HIS CA 1 1
6 31428 3 1 13 HIS CB C 215.947 2.149 -97.635 1.00 . C C . 13 HIS CB 1 1
6 31429 3 1 13 HIS CD2 C 217.738 0.759 -96.306 1.00 . C C . 13 HIS CD2 1 1
6 31430 3 1 13 HIS CE1 C 219.510 1.457 -97.341 1.00 . C C . 13 HIS CE1 1 1
6 31431 3 1 13 HIS CG C 217.317 1.651 -97.260 1.00 . C C . 13 HIS CG 1 1
6 31432 3 1 13 HIS H H 214.463 4.296 -99.321 1.00 . C C . 13 HIS H 1 1
6 31433 3 1 13 HIS HA H 216.459 4.192 -97.272 1.00 . C C . 13 HIS HA 1 1
6 31434 3 1 13 HIS HB2 H 215.288 2.070 -96.783 1.00 . C C . 13 HIS HB2 1 1
6 31435 3 1 13 HIS HB3 H 215.559 1.551 -98.446 1.00 . C C . 13 HIS HB3 1 1
6 31436 3 1 13 HIS HD2 H 217.094 0.231 -95.618 1.00 . C C . 13 HIS HD2 1 1
6 31437 3 1 13 HIS HE1 H 220.538 1.598 -97.643 1.00 . C C . 13 HIS HE1 1 1
6 31438 3 1 13 HIS HE2 H 219.694 0.072 -95.798 1.00 . C C . 13 HIS HE2 1 1
6 31439 3 1 13 HIS N N 214.706 4.120 -98.388 1.00 . C C . 13 HIS N 1 1
6 31440 3 1 13 HIS ND1 N 218.463 2.083 -97.907 1.00 . C C . 13 HIS ND1 1 1
6 31441 3 1 13 HIS NE2 N 219.125 0.637 -96.359 1.00 . C C . 13 HIS NE2 1 1
6 31442 3 1 13 HIS O O 216.667 3.140 -100.347 1.00 . C C . 13 HIS O 1 1
6 31443 3 1 14 HIS C C 220.420 4.633 -99.730 1.00 . C C . 14 HIS C 1 1
6 31444 3 1 14 HIS CA C 218.986 4.637 -100.249 1.00 . C C . 14 HIS CA 1 1
6 31445 3 1 14 HIS CB C 218.706 5.956 -100.974 1.00 . C C . 14 HIS CB 1 1
6 31446 3 1 14 HIS CD2 C 216.213 6.705 -101.334 1.00 . C C . 14 HIS CD2 1 1
6 31447 3 1 14 HIS CE1 C 215.733 7.201 -99.279 1.00 . C C . 14 HIS CE1 1 1
6 31448 3 1 14 HIS CG C 217.342 6.461 -100.592 1.00 . C C . 14 HIS CG 1 1
6 31449 3 1 14 HIS H H 218.215 4.898 -98.292 1.00 . C C . 14 HIS H 1 1
6 31450 3 1 14 HIS HA H 218.865 3.823 -100.949 1.00 . C C . 14 HIS HA 1 1
6 31451 3 1 14 HIS HB2 H 219.451 6.686 -100.694 1.00 . C C . 14 HIS HB2 1 1
6 31452 3 1 14 HIS HB3 H 218.743 5.796 -102.042 1.00 . C C . 14 HIS HB3 1 1
6 31453 3 1 14 HIS HD2 H 216.125 6.558 -102.400 1.00 . C C . 14 HIS HD2 1 1
6 31454 3 1 14 HIS HE1 H 215.204 7.519 -98.394 1.00 . C C . 14 HIS HE1 1 1
6 31455 3 1 14 HIS HE2 H 214.287 7.426 -100.761 1.00 . C C . 14 HIS HE2 1 1
6 31456 3 1 14 HIS N N 218.042 4.461 -99.151 1.00 . C C . 14 HIS N 1 1
6 31457 3 1 14 HIS ND1 N 217.013 6.783 -99.285 1.00 . C C . 14 HIS ND1 1 1
6 31458 3 1 14 HIS NE2 N 215.199 7.172 -100.503 1.00 . C C . 14 HIS NE2 1 1
6 31459 3 1 14 HIS O O 220.696 4.125 -98.643 1.00 . C C . 14 HIS O 1 1
6 31460 3 1 15 GLN C C 223.224 6.706 -100.104 1.00 . C C . 15 GLN C 1 1
6 31461 3 1 15 GLN CA C 222.733 5.261 -100.128 1.00 . C C . 15 GLN CA 1 1
6 31462 3 1 15 GLN CB C 223.579 4.448 -101.109 1.00 . C C . 15 GLN CB 1 1
6 31463 3 1 15 GLN CD C 224.100 2.131 -101.897 1.00 . C C . 15 GLN CD 1 1
6 31464 3 1 15 GLN CG C 223.153 2.979 -101.056 1.00 . C C . 15 GLN CG 1 1
6 31465 3 1 15 GLN H H 221.050 5.592 -101.371 1.00 . C C . 15 GLN H 1 1
6 31466 3 1 15 GLN HA H 222.842 4.839 -99.140 1.00 . C C . 15 GLN HA 1 1
6 31467 3 1 15 GLN HB2 H 223.436 4.830 -102.109 1.00 . C C . 15 GLN HB2 1 1
6 31468 3 1 15 GLN HB3 H 224.622 4.527 -100.839 1.00 . C C . 15 GLN HB3 1 1
6 31469 3 1 15 GLN HE21 H 222.698 0.833 -102.434 1.00 . C C . 15 GLN HE21 1 1
6 31470 3 1 15 GLN HE22 H 224.247 0.524 -103.055 1.00 . C C . 15 GLN HE22 1 1
6 31471 3 1 15 GLN HG2 H 223.176 2.636 -100.032 1.00 . C C . 15 GLN HG2 1 1
6 31472 3 1 15 GLN HG3 H 222.149 2.884 -101.443 1.00 . C C . 15 GLN HG3 1 1
6 31473 3 1 15 GLN N N 221.329 5.203 -100.515 1.00 . C C . 15 GLN N 1 1
6 31474 3 1 15 GLN NE2 N 223.645 1.075 -102.512 1.00 . C C . 15 GLN NE2 1 1
6 31475 3 1 15 GLN O O 222.426 7.642 -100.136 1.00 . C C . 15 GLN O 1 1
6 31476 3 1 15 GLN OE1 O 225.288 2.438 -101.994 1.00 . C C . 15 GLN OE1 1 1
6 31477 3 1 16 LYS C C 224.240 9.168 -99.228 1.00 . C C . 16 LYS C 1 1
6 31478 3 1 16 LYS CA C 225.127 8.213 -100.020 1.00 . C C . 16 LYS CA 1 1
6 31479 3 1 16 LYS CB C 225.306 8.735 -101.446 1.00 . C C . 16 LYS CB 1 1
6 31480 3 1 16 LYS CD C 226.928 6.929 -102.040 1.00 . C C . 16 LYS CD 1 1
6 31481 3 1 16 LYS CE C 228.344 6.637 -102.539 1.00 . C C . 16 LYS CE 1 1
6 31482 3 1 16 LYS CG C 226.729 8.443 -101.926 1.00 . C C . 16 LYS CG 1 1
6 31483 3 1 16 LYS H H 225.127 6.093 -100.024 1.00 . C C . 16 LYS H 1 1
6 31484 3 1 16 LYS HA H 226.096 8.159 -99.545 1.00 . C C . 16 LYS HA 1 1
6 31485 3 1 16 LYS HB2 H 224.599 8.244 -102.098 1.00 . C C . 16 LYS HB2 1 1
6 31486 3 1 16 LYS HB3 H 225.135 9.801 -101.464 1.00 . C C . 16 LYS HB3 1 1
6 31487 3 1 16 LYS HD2 H 226.785 6.474 -101.071 1.00 . C C . 16 LYS HD2 1 1
6 31488 3 1 16 LYS HD3 H 226.211 6.524 -102.738 1.00 . C C . 16 LYS HD3 1 1
6 31489 3 1 16 LYS HE2 H 228.631 7.382 -103.266 1.00 . C C . 16 LYS HE2 1 1
6 31490 3 1 16 LYS HE3 H 229.032 6.662 -101.707 1.00 . C C . 16 LYS HE3 1 1
6 31491 3 1 16 LYS HG2 H 226.885 8.901 -102.891 1.00 . C C . 16 LYS HG2 1 1
6 31492 3 1 16 LYS HG3 H 227.437 8.844 -101.217 1.00 . C C . 16 LYS HG3 1 1
6 31493 3 1 16 LYS HZ1 H 229.114 5.267 -103.905 1.00 . C C . 16 LYS HZ1 1 1
6 31494 3 1 16 LYS HZ2 H 227.453 5.084 -103.602 1.00 . C C . 16 LYS HZ2 1 1
6 31495 3 1 16 LYS HZ3 H 228.591 4.571 -102.450 1.00 . C C . 16 LYS HZ3 1 1
6 31496 3 1 16 LYS N N 224.540 6.877 -100.048 1.00 . C C . 16 LYS N 1 1
6 31497 3 1 16 LYS NZ N 228.378 5.288 -103.171 1.00 . C C . 16 LYS NZ 1 1
6 31498 3 1 16 LYS O O 224.276 9.183 -97.998 1.00 . C C . 16 LYS O 1 1
6 31499 3 1 17 LEU C C 221.283 11.110 -100.095 1.00 . C C . 17 LEU C 1 1
6 31500 3 1 17 LEU CA C 222.559 10.920 -99.278 1.00 . C C . 17 LEU CA 1 1
6 31501 3 1 17 LEU CB C 223.267 12.265 -99.111 1.00 . C C . 17 LEU CB 1 1
6 31502 3 1 17 LEU CD1 C 223.488 14.111 -100.784 1.00 . C C . 17 LEU CD1 1 1
6 31503 3 1 17 LEU CD2 C 225.425 12.603 -100.325 1.00 . C C . 17 LEU CD2 1 1
6 31504 3 1 17 LEU CG C 223.901 12.678 -100.442 1.00 . C C . 17 LEU CG 1 1
6 31505 3 1 17 LEU H H 223.453 9.922 -100.914 1.00 . C C . 17 LEU H 1 1
6 31506 3 1 17 LEU HA H 222.297 10.539 -98.302 1.00 . C C . 17 LEU HA 1 1
6 31507 3 1 17 LEU HB2 H 222.547 13.013 -98.807 1.00 . C C . 17 LEU HB2 1 1
6 31508 3 1 17 LEU HB3 H 224.035 12.178 -98.359 1.00 . C C . 17 LEU HB3 1 1
6 31509 3 1 17 LEU HD11 H 223.771 14.770 -99.977 1.00 . C C . 17 LEU HD11 1 1
6 31510 3 1 17 LEU HD12 H 222.419 14.153 -100.926 1.00 . C C . 17 LEU HD12 1 1
6 31511 3 1 17 LEU HD13 H 223.984 14.420 -101.693 1.00 . C C . 17 LEU HD13 1 1
6 31512 3 1 17 LEU HD21 H 225.716 11.603 -100.037 1.00 . C C . 17 LEU HD21 1 1
6 31513 3 1 17 LEU HD22 H 225.764 13.304 -99.576 1.00 . C C . 17 LEU HD22 1 1
6 31514 3 1 17 LEU HD23 H 225.872 12.848 -101.276 1.00 . C C . 17 LEU HD23 1 1
6 31515 3 1 17 LEU HG H 223.565 12.011 -101.223 1.00 . C C . 17 LEU HG 1 1
6 31516 3 1 17 LEU N N 223.448 9.968 -99.935 1.00 . C C . 17 LEU N 1 1
6 31517 3 1 17 LEU O O 221.313 11.081 -101.326 1.00 . C C . 17 LEU O 1 1
6 31518 3 1 18 VAL C C 217.980 12.411 -99.262 1.00 . C C . 18 VAL C 1 1
6 31519 3 1 18 VAL CA C 218.885 11.495 -100.080 1.00 . C C . 18 VAL CA 1 1
6 31520 3 1 18 VAL CB C 218.198 10.145 -100.290 1.00 . C C . 18 VAL CB 1 1
6 31521 3 1 18 VAL CG1 C 216.718 10.366 -100.608 1.00 . C C . 18 VAL CG1 1 1
6 31522 3 1 18 VAL CG2 C 218.864 9.411 -101.456 1.00 . C C . 18 VAL CG2 1 1
6 31523 3 1 18 VAL H H 220.197 11.316 -98.425 1.00 . C C . 18 VAL H 1 1
6 31524 3 1 18 VAL HA H 219.064 11.949 -101.044 1.00 . C C . 18 VAL HA 1 1
6 31525 3 1 18 VAL HB H 218.288 9.551 -99.391 1.00 . C C . 18 VAL HB 1 1
6 31526 3 1 18 VAL HG11 H 216.184 10.585 -99.695 1.00 . C C . 18 VAL HG11 1 1
6 31527 3 1 18 VAL HG12 H 216.310 9.474 -101.059 1.00 . C C . 18 VAL HG12 1 1
6 31528 3 1 18 VAL HG13 H 216.616 11.195 -101.293 1.00 . C C . 18 VAL HG13 1 1
6 31529 3 1 18 VAL HG21 H 219.836 9.052 -101.148 1.00 . C C . 18 VAL HG21 1 1
6 31530 3 1 18 VAL HG22 H 218.977 10.087 -102.290 1.00 . C C . 18 VAL HG22 1 1
6 31531 3 1 18 VAL HG23 H 218.249 8.573 -101.753 1.00 . C C . 18 VAL HG23 1 1
6 31532 3 1 18 VAL N N 220.164 11.302 -99.404 1.00 . C C . 18 VAL N 1 1
6 31533 3 1 18 VAL O O 218.029 12.410 -98.033 1.00 . C C . 18 VAL O 1 1
6 31534 3 1 19 PHE C C 215.044 14.430 -100.163 1.00 . C C . 19 PHE C 1 1
6 31535 3 1 19 PHE CA C 216.245 14.110 -99.275 1.00 . C C . 19 PHE CA 1 1
6 31536 3 1 19 PHE CB C 216.981 15.404 -98.917 1.00 . C C . 19 PHE CB 1 1
6 31537 3 1 19 PHE CD1 C 215.247 17.025 -98.073 1.00 . C C . 19 PHE CD1 1 1
6 31538 3 1 19 PHE CD2 C 216.030 17.240 -100.357 1.00 . C C . 19 PHE CD2 1 1
6 31539 3 1 19 PHE CE1 C 214.396 18.121 -98.260 1.00 . C C . 19 PHE CE1 1 1
6 31540 3 1 19 PHE CE2 C 215.179 18.337 -100.546 1.00 . C C . 19 PHE CE2 1 1
6 31541 3 1 19 PHE CG C 216.063 16.585 -99.121 1.00 . C C . 19 PHE CG 1 1
6 31542 3 1 19 PHE CZ C 214.363 18.777 -99.496 1.00 . C C . 19 PHE CZ 1 1
6 31543 3 1 19 PHE H H 217.156 13.155 -100.932 1.00 . C C . 19 PHE H 1 1
6 31544 3 1 19 PHE HA H 215.893 13.647 -98.366 1.00 . C C . 19 PHE HA 1 1
6 31545 3 1 19 PHE HB2 H 217.294 15.364 -97.884 1.00 . C C . 19 PHE HB2 1 1
6 31546 3 1 19 PHE HB3 H 217.848 15.509 -99.552 1.00 . C C . 19 PHE HB3 1 1
6 31547 3 1 19 PHE HD1 H 215.272 16.519 -97.120 1.00 . C C . 19 PHE HD1 1 1
6 31548 3 1 19 PHE HD2 H 216.660 16.901 -101.165 1.00 . C C . 19 PHE HD2 1 1
6 31549 3 1 19 PHE HE1 H 213.766 18.461 -97.451 1.00 . C C . 19 PHE HE1 1 1
6 31550 3 1 19 PHE HE2 H 215.154 18.844 -101.499 1.00 . C C . 19 PHE HE2 1 1
6 31551 3 1 19 PHE HZ H 213.707 19.624 -99.642 1.00 . C C . 19 PHE HZ 1 1
6 31552 3 1 19 PHE N N 217.155 13.193 -99.953 1.00 . C C . 19 PHE N 1 1
6 31553 3 1 19 PHE O O 215.137 14.384 -101.390 1.00 . C C . 19 PHE O 1 1
6 31554 3 1 20 PHE C C 211.509 15.234 -99.359 1.00 . C C . 20 PHE C 1 1
6 31555 3 1 20 PHE CA C 212.712 15.084 -100.285 1.00 . C C . 20 PHE CA 1 1
6 31556 3 1 20 PHE CB C 212.425 13.990 -101.318 1.00 . C C . 20 PHE CB 1 1
6 31557 3 1 20 PHE CD1 C 212.697 12.357 -99.414 1.00 . C C . 20 PHE CD1 1 1
6 31558 3 1 20 PHE CD2 C 213.416 11.695 -101.634 1.00 . C C . 20 PHE CD2 1 1
6 31559 3 1 20 PHE CE1 C 213.095 11.111 -98.914 1.00 . C C . 20 PHE CE1 1 1
6 31560 3 1 20 PHE CE2 C 213.813 10.450 -101.133 1.00 . C C . 20 PHE CE2 1 1
6 31561 3 1 20 PHE CG C 212.857 12.650 -100.775 1.00 . C C . 20 PHE CG 1 1
6 31562 3 1 20 PHE CZ C 213.652 10.157 -99.773 1.00 . C C . 20 PHE CZ 1 1
6 31563 3 1 20 PHE H H 213.907 14.779 -98.554 1.00 . C C . 20 PHE H 1 1
6 31564 3 1 20 PHE HA H 212.868 16.017 -100.805 1.00 . C C . 20 PHE HA 1 1
6 31565 3 1 20 PHE HB2 H 211.368 13.967 -101.532 1.00 . C C . 20 PHE HB2 1 1
6 31566 3 1 20 PHE HB3 H 212.971 14.202 -102.225 1.00 . C C . 20 PHE HB3 1 1
6 31567 3 1 20 PHE HD1 H 212.267 13.092 -98.751 1.00 . C C . 20 PHE HD1 1 1
6 31568 3 1 20 PHE HD2 H 213.539 11.920 -102.683 1.00 . C C . 20 PHE HD2 1 1
6 31569 3 1 20 PHE HE1 H 212.970 10.886 -97.866 1.00 . C C . 20 PHE HE1 1 1
6 31570 3 1 20 PHE HE2 H 214.244 9.714 -101.796 1.00 . C C . 20 PHE HE2 1 1
6 31571 3 1 20 PHE HZ H 213.960 9.197 -99.387 1.00 . C C . 20 PHE HZ 1 1
6 31572 3 1 20 PHE N N 213.919 14.756 -99.534 1.00 . C C . 20 PHE N 1 1
6 31573 3 1 20 PHE O O 211.647 15.255 -98.136 1.00 . C C . 20 PHE O 1 1
6 31574 3 1 21 ALA C C 208.158 14.309 -99.458 1.00 . C C . 21 ALA C 1 1
6 31575 3 1 21 ALA CA C 209.095 15.484 -99.193 1.00 . C C . 21 ALA CA 1 1
6 31576 3 1 21 ALA CB C 208.397 16.792 -99.571 1.00 . C C . 21 ALA CB 1 1
6 31577 3 1 21 ALA H H 210.285 15.315 -100.938 1.00 . C C . 21 ALA H 1 1
6 31578 3 1 21 ALA HA H 209.336 15.510 -98.142 1.00 . C C . 21 ALA HA 1 1
6 31579 3 1 21 ALA HB1 H 208.970 17.628 -99.198 1.00 . C C . 21 ALA HB1 1 1
6 31580 3 1 21 ALA HB2 H 207.409 16.811 -99.135 1.00 . C C . 21 ALA HB2 1 1
6 31581 3 1 21 ALA HB3 H 208.318 16.860 -100.646 1.00 . C C . 21 ALA HB3 1 1
6 31582 3 1 21 ALA N N 210.327 15.337 -99.959 1.00 . C C . 21 ALA N 1 1
6 31583 3 1 21 ALA O O 207.781 14.050 -100.602 1.00 . C C . 21 ALA O 1 1
6 31584 3 1 22 GLU C C 205.454 12.862 -98.269 1.00 . C C . 22 GLU C 1 1
6 31585 3 1 22 GLU CA C 206.900 12.451 -98.528 1.00 . C C . 22 GLU CA 1 1
6 31586 3 1 22 GLU CB C 207.307 11.360 -97.536 1.00 . C C . 22 GLU CB 1 1
6 31587 3 1 22 GLU CD C 209.269 10.018 -96.757 1.00 . C C . 22 GLU CD 1 1
6 31588 3 1 22 GLU CG C 208.679 10.805 -97.922 1.00 . C C . 22 GLU CG 1 1
6 31589 3 1 22 GLU H H 208.124 13.851 -97.510 1.00 . C C . 22 GLU H 1 1
6 31590 3 1 22 GLU HA H 206.979 12.059 -99.530 1.00 . C C . 22 GLU HA 1 1
6 31591 3 1 22 GLU HB2 H 207.352 11.776 -96.541 1.00 . C C . 22 GLU HB2 1 1
6 31592 3 1 22 GLU HB3 H 206.579 10.562 -97.561 1.00 . C C . 22 GLU HB3 1 1
6 31593 3 1 22 GLU HG2 H 208.576 10.156 -98.779 1.00 . C C . 22 GLU HG2 1 1
6 31594 3 1 22 GLU HG3 H 209.339 11.624 -98.169 1.00 . C C . 22 GLU HG3 1 1
6 31595 3 1 22 GLU N N 207.791 13.600 -98.396 1.00 . C C . 22 GLU N 1 1
6 31596 3 1 22 GLU O O 205.091 13.221 -97.149 1.00 . C C . 22 GLU O 1 1
6 31597 3 1 22 GLU OE1 O 208.538 9.244 -96.161 1.00 . C C . 22 GLU OE1 1 1
6 31598 3 1 22 GLU OE2 O 210.443 10.200 -96.478 1.00 . C C . 22 GLU OE2 1 1
6 31599 3 1 23 ASP C C 202.352 12.212 -99.988 1.00 . C C . 23 ASP C 1 1
6 31600 3 1 23 ASP CA C 203.226 13.172 -99.187 1.00 . C C . 23 ASP CA 1 1
6 31601 3 1 23 ASP CB C 203.014 14.601 -99.689 1.00 . C C . 23 ASP CB 1 1
6 31602 3 1 23 ASP CG C 201.625 15.091 -99.291 1.00 . C C . 23 ASP CG 1 1
6 31603 3 1 23 ASP H H 204.978 12.510 -100.181 1.00 . C C . 23 ASP H 1 1
6 31604 3 1 23 ASP HA H 202.941 13.120 -98.147 1.00 . C C . 23 ASP HA 1 1
6 31605 3 1 23 ASP HB2 H 203.760 15.248 -99.253 1.00 . C C . 23 ASP HB2 1 1
6 31606 3 1 23 ASP HB3 H 203.105 14.622 -100.765 1.00 . C C . 23 ASP HB3 1 1
6 31607 3 1 23 ASP N N 204.633 12.804 -99.312 1.00 . C C . 23 ASP N 1 1
6 31608 3 1 23 ASP O O 202.364 12.227 -101.219 1.00 . C C . 23 ASP O 1 1
6 31609 3 1 23 ASP OD1 O 200.679 14.761 -99.988 1.00 . C C . 23 ASP OD1 1 1
6 31610 3 1 23 ASP OD2 O 201.528 15.790 -98.296 1.00 . C C . 23 ASP OD2 1 1
6 31611 3 1 24 VAL C C 199.252 10.754 -99.669 1.00 . C C . 24 VAL C 1 1
6 31612 3 1 24 VAL CA C 200.714 10.418 -99.940 1.00 . C C . 24 VAL CA 1 1
6 31613 3 1 24 VAL CB C 201.017 9.005 -99.436 1.00 . C C . 24 VAL CB 1 1
6 31614 3 1 24 VAL CG1 C 200.938 8.016 -100.602 1.00 . C C . 24 VAL CG1 1 1
6 31615 3 1 24 VAL CG2 C 202.424 8.968 -98.834 1.00 . C C . 24 VAL CG2 1 1
6 31616 3 1 24 VAL H H 201.623 11.411 -98.303 1.00 . C C . 24 VAL H 1 1
6 31617 3 1 24 VAL HA H 200.892 10.453 -101.005 1.00 . C C . 24 VAL HA 1 1
6 31618 3 1 24 VAL HB H 200.294 8.729 -98.682 1.00 . C C . 24 VAL HB 1 1
6 31619 3 1 24 VAL HG11 H 201.865 8.040 -101.158 1.00 . C C . 24 VAL HG11 1 1
6 31620 3 1 24 VAL HG12 H 200.121 8.291 -101.253 1.00 . C C . 24 VAL HG12 1 1
6 31621 3 1 24 VAL HG13 H 200.774 7.020 -100.219 1.00 . C C . 24 VAL HG13 1 1
6 31622 3 1 24 VAL HG21 H 203.118 9.441 -99.511 1.00 . C C . 24 VAL HG21 1 1
6 31623 3 1 24 VAL HG22 H 202.721 7.943 -98.673 1.00 . C C . 24 VAL HG22 1 1
6 31624 3 1 24 VAL HG23 H 202.425 9.495 -97.891 1.00 . C C . 24 VAL HG23 1 1
6 31625 3 1 24 VAL N N 201.593 11.379 -99.282 1.00 . C C . 24 VAL N 1 1
6 31626 3 1 24 VAL O O 198.947 11.713 -98.958 1.00 . C C . 24 VAL O 1 1
6 31627 3 1 25 GLY C C 196.389 11.173 -101.088 1.00 . C C . 25 GLY C 1 1
6 31628 3 1 25 GLY CA C 196.922 10.186 -100.055 1.00 . C C . 25 GLY CA 1 1
6 31629 3 1 25 GLY H H 198.653 9.214 -100.799 1.00 . C C . 25 GLY H 1 1
6 31630 3 1 25 GLY HA2 H 196.401 9.245 -100.158 1.00 . C C . 25 GLY HA2 1 1
6 31631 3 1 25 GLY HA3 H 196.751 10.584 -99.066 1.00 . C C . 25 GLY HA3 1 1
6 31632 3 1 25 GLY N N 198.351 9.961 -100.241 1.00 . C C . 25 GLY N 1 1
6 31633 3 1 25 GLY O O 196.069 10.794 -102.215 1.00 . C C . 25 GLY O 1 1
6 31634 3 1 26 SER C C 196.479 14.808 -101.309 1.00 . C C . 26 SER C 1 1
6 31635 3 1 26 SER CA C 195.799 13.473 -101.597 1.00 . C C . 26 SER CA 1 1
6 31636 3 1 26 SER CB C 194.286 13.623 -101.435 1.00 . C C . 26 SER CB 1 1
6 31637 3 1 26 SER H H 196.565 12.682 -99.785 1.00 . C C . 26 SER H 1 1
6 31638 3 1 26 SER HA H 196.012 13.184 -102.615 1.00 . C C . 26 SER HA 1 1
6 31639 3 1 26 SER HB2 H 193.796 12.717 -101.752 1.00 . C C . 26 SER HB2 1 1
6 31640 3 1 26 SER HB3 H 194.054 13.809 -100.394 1.00 . C C . 26 SER HB3 1 1
6 31641 3 1 26 SER HG H 192.883 14.786 -102.118 1.00 . C C . 26 SER HG 1 1
6 31642 3 1 26 SER N N 196.295 12.439 -100.696 1.00 . C C . 26 SER N 1 1
6 31643 3 1 26 SER O O 196.724 15.153 -100.154 1.00 . C C . 26 SER O 1 1
6 31644 3 1 26 SER OG O 193.833 14.707 -102.236 1.00 . C C . 26 SER OG 1 1
6 31645 3 1 27 ASN C C 196.393 17.969 -102.189 1.00 . C C . 27 ASN C 1 1
6 31646 3 1 27 ASN CA C 197.429 16.850 -102.215 1.00 . C C . 27 ASN CA 1 1
6 31647 3 1 27 ASN CB C 198.407 17.084 -103.368 1.00 . C C . 27 ASN CB 1 1
6 31648 3 1 27 ASN CG C 199.231 18.341 -103.106 1.00 . C C . 27 ASN CG 1 1
6 31649 3 1 27 ASN H H 196.558 15.228 -103.264 1.00 . C C . 27 ASN H 1 1
6 31650 3 1 27 ASN HA H 197.978 16.861 -101.284 1.00 . C C . 27 ASN HA 1 1
6 31651 3 1 27 ASN HB2 H 199.068 16.234 -103.455 1.00 . C C . 27 ASN HB2 1 1
6 31652 3 1 27 ASN HB3 H 197.855 17.205 -104.287 1.00 . C C . 27 ASN HB3 1 1
6 31653 3 1 27 ASN HD21 H 199.464 17.963 -101.172 1.00 . C C . 27 ASN HD21 1 1
6 31654 3 1 27 ASN HD22 H 200.196 19.391 -101.725 1.00 . C C . 27 ASN HD22 1 1
6 31655 3 1 27 ASN N N 196.779 15.554 -102.367 1.00 . C C . 27 ASN N 1 1
6 31656 3 1 27 ASN ND2 N 199.666 18.585 -101.900 1.00 . C C . 27 ASN ND2 1 1
6 31657 3 1 27 ASN O O 195.208 17.735 -102.421 1.00 . C C . 27 ASN O 1 1
6 31658 3 1 27 ASN OD1 O 199.483 19.120 -104.025 1.00 . C C . 27 ASN OD1 1 1
6 31659 3 1 28 LYS C C 196.343 21.368 -102.901 1.00 . C C . 28 LYS C 1 1
6 31660 3 1 28 LYS CA C 195.953 20.334 -101.849 1.00 . C C . 28 LYS CA 1 1
6 31661 3 1 28 LYS CB C 196.007 20.974 -100.459 1.00 . C C . 28 LYS CB 1 1
6 31662 3 1 28 LYS CD C 198.479 21.320 -100.602 1.00 . C C . 28 LYS CD 1 1
6 31663 3 1 28 LYS CE C 199.800 21.170 -99.846 1.00 . C C . 28 LYS CE 1 1
6 31664 3 1 28 LYS CG C 197.354 20.660 -99.802 1.00 . C C . 28 LYS CG 1 1
6 31665 3 1 28 LYS H H 197.806 19.311 -101.728 1.00 . C C . 28 LYS H 1 1
6 31666 3 1 28 LYS HA H 194.944 20.003 -102.042 1.00 . C C . 28 LYS HA 1 1
6 31667 3 1 28 LYS HB2 H 195.890 22.043 -100.549 1.00 . C C . 28 LYS HB2 1 1
6 31668 3 1 28 LYS HB3 H 195.210 20.575 -99.849 1.00 . C C . 28 LYS HB3 1 1
6 31669 3 1 28 LYS HD2 H 198.560 20.842 -101.569 1.00 . C C . 28 LYS HD2 1 1
6 31670 3 1 28 LYS HD3 H 198.260 22.367 -100.736 1.00 . C C . 28 LYS HD3 1 1
6 31671 3 1 28 LYS HE2 H 199.735 21.690 -98.901 1.00 . C C . 28 LYS HE2 1 1
6 31672 3 1 28 LYS HE3 H 199.995 20.123 -99.665 1.00 . C C . 28 LYS HE3 1 1
6 31673 3 1 28 LYS HG2 H 197.358 21.041 -98.791 1.00 . C C . 28 LYS HG2 1 1
6 31674 3 1 28 LYS HG3 H 197.505 19.591 -99.784 1.00 . C C . 28 LYS HG3 1 1
6 31675 3 1 28 LYS HZ1 H 201.195 21.069 -101.388 1.00 . C C . 28 LYS HZ1 1 1
6 31676 3 1 28 LYS HZ2 H 201.716 21.959 -100.039 1.00 . C C . 28 LYS HZ2 1 1
6 31677 3 1 28 LYS HZ3 H 200.581 22.625 -101.112 1.00 . C C . 28 LYS HZ3 1 1
6 31678 3 1 28 LYS N N 196.850 19.184 -101.904 1.00 . C C . 28 LYS N 1 1
6 31679 3 1 28 LYS NZ N 200.906 21.750 -100.658 1.00 . C C . 28 LYS NZ 1 1
6 31680 3 1 28 LYS O O 197.410 21.276 -103.510 1.00 . C C . 28 LYS O 1 1
6 31681 3 1 29 GLY C C 196.574 24.515 -103.476 1.00 . C C . 29 GLY C 1 1
6 31682 3 1 29 GLY CA C 195.740 23.397 -104.091 1.00 . C C . 29 GLY CA 1 1
6 31683 3 1 29 GLY H H 194.640 22.374 -102.595 1.00 . C C . 29 GLY H 1 1
6 31684 3 1 29 GLY HA2 H 196.274 22.971 -104.927 1.00 . C C . 29 GLY HA2 1 1
6 31685 3 1 29 GLY HA3 H 194.803 23.805 -104.438 1.00 . C C . 29 GLY HA3 1 1
6 31686 3 1 29 GLY N N 195.475 22.352 -103.110 1.00 . C C . 29 GLY N 1 1
6 31687 3 1 29 GLY O O 196.053 25.370 -102.761 1.00 . C C . 29 GLY O 1 1
6 31688 3 1 30 ALA C C 200.025 25.635 -104.086 1.00 . C C . 30 ALA C 1 1
6 31689 3 1 30 ALA CA C 198.771 25.520 -103.224 1.00 . C C . 30 ALA CA 1 1
6 31690 3 1 30 ALA CB C 199.165 25.165 -101.789 1.00 . C C . 30 ALA CB 1 1
6 31691 3 1 30 ALA H H 198.233 23.795 -104.333 1.00 . C C . 30 ALA H 1 1
6 31692 3 1 30 ALA HA H 198.259 26.470 -103.221 1.00 . C C . 30 ALA HA 1 1
6 31693 3 1 30 ALA HB1 H 199.309 26.071 -101.222 1.00 . C C . 30 ALA HB1 1 1
6 31694 3 1 30 ALA HB2 H 200.082 24.594 -101.797 1.00 . C C . 30 ALA HB2 1 1
6 31695 3 1 30 ALA HB3 H 198.380 24.577 -101.337 1.00 . C C . 30 ALA HB3 1 1
6 31696 3 1 30 ALA N N 197.873 24.503 -103.758 1.00 . C C . 30 ALA N 1 1
6 31697 3 1 30 ALA O O 199.955 25.572 -105.314 1.00 . C C . 30 ALA O 1 1
6 31698 3 1 31 ILE C C 203.557 25.269 -103.341 1.00 . C C . 31 ILE C 1 1
6 31699 3 1 31 ILE CA C 202.438 25.920 -104.145 1.00 . C C . 31 ILE CA 1 1
6 31700 3 1 31 ILE CB C 202.769 27.395 -104.384 1.00 . C C . 31 ILE CB 1 1
6 31701 3 1 31 ILE CD1 C 201.892 29.555 -105.287 1.00 . C C . 31 ILE CD1 1 1
6 31702 3 1 31 ILE CG1 C 201.531 28.113 -104.925 1.00 . C C . 31 ILE CG1 1 1
6 31703 3 1 31 ILE CG2 C 203.906 27.505 -105.401 1.00 . C C . 31 ILE CG2 1 1
6 31704 3 1 31 ILE H H 201.167 25.838 -102.454 1.00 . C C . 31 ILE H 1 1
6 31705 3 1 31 ILE HA H 202.354 25.422 -105.099 1.00 . C C . 31 ILE HA 1 1
6 31706 3 1 31 ILE HB H 203.073 27.850 -103.452 1.00 . C C . 31 ILE HB 1 1
6 31707 3 1 31 ILE HD11 H 202.439 29.566 -106.218 1.00 . C C . 31 ILE HD11 1 1
6 31708 3 1 31 ILE HD12 H 202.503 29.980 -104.503 1.00 . C C . 31 ILE HD12 1 1
6 31709 3 1 31 ILE HD13 H 200.989 30.136 -105.394 1.00 . C C . 31 ILE HD13 1 1
6 31710 3 1 31 ILE HG12 H 201.172 27.599 -105.805 1.00 . C C . 31 ILE HG12 1 1
6 31711 3 1 31 ILE HG13 H 200.758 28.116 -104.171 1.00 . C C . 31 ILE HG13 1 1
6 31712 3 1 31 ILE HG21 H 204.675 26.784 -105.162 1.00 . C C . 31 ILE HG21 1 1
6 31713 3 1 31 ILE HG22 H 204.324 28.501 -105.367 1.00 . C C . 31 ILE HG22 1 1
6 31714 3 1 31 ILE HG23 H 203.524 27.308 -106.391 1.00 . C C . 31 ILE HG23 1 1
6 31715 3 1 31 ILE N N 201.171 25.803 -103.433 1.00 . C C . 31 ILE N 1 1
6 31716 3 1 31 ILE O O 203.560 25.324 -102.110 1.00 . C C . 31 ILE O 1 1
6 31717 3 1 32 ILE C C 206.885 24.080 -104.221 1.00 . C C . 32 ILE C 1 1
6 31718 3 1 32 ILE CA C 205.622 23.994 -103.368 1.00 . C C . 32 ILE CA 1 1
6 31719 3 1 32 ILE CB C 205.284 22.524 -103.102 1.00 . C C . 32 ILE CB 1 1
6 31720 3 1 32 ILE CD1 C 203.614 20.714 -103.538 1.00 . C C . 32 ILE CD1 1 1
6 31721 3 1 32 ILE CG1 C 203.885 22.217 -103.645 1.00 . C C . 32 ILE CG1 1 1
6 31722 3 1 32 ILE CG2 C 205.314 22.256 -101.597 1.00 . C C . 32 ILE CG2 1 1
6 31723 3 1 32 ILE H H 204.461 24.637 -105.016 1.00 . C C . 32 ILE H 1 1
6 31724 3 1 32 ILE HA H 205.803 24.486 -102.424 1.00 . C C . 32 ILE HA 1 1
6 31725 3 1 32 ILE HB H 206.009 21.893 -103.593 1.00 . C C . 32 ILE HB 1 1
6 31726 3 1 32 ILE HD11 H 202.721 20.468 -104.090 1.00 . C C . 32 ILE HD11 1 1
6 31727 3 1 32 ILE HD12 H 203.480 20.447 -102.500 1.00 . C C . 32 ILE HD12 1 1
6 31728 3 1 32 ILE HD13 H 204.452 20.168 -103.944 1.00 . C C . 32 ILE HD13 1 1
6 31729 3 1 32 ILE HG12 H 203.148 22.757 -103.069 1.00 . C C . 32 ILE HG12 1 1
6 31730 3 1 32 ILE HG13 H 203.824 22.517 -104.680 1.00 . C C . 32 ILE HG13 1 1
6 31731 3 1 32 ILE HG21 H 204.565 22.863 -101.108 1.00 . C C . 32 ILE HG21 1 1
6 31732 3 1 32 ILE HG22 H 206.290 22.504 -101.206 1.00 . C C . 32 ILE HG22 1 1
6 31733 3 1 32 ILE HG23 H 205.107 21.211 -101.413 1.00 . C C . 32 ILE HG23 1 1
6 31734 3 1 32 ILE N N 204.507 24.652 -104.037 1.00 . C C . 32 ILE N 1 1
6 31735 3 1 32 ILE O O 206.817 24.043 -105.450 1.00 . C C . 32 ILE O 1 1
6 31736 3 1 33 GLY C C 210.425 23.647 -103.452 1.00 . C C . 33 GLY C 1 1
6 31737 3 1 33 GLY CA C 209.305 24.279 -104.271 1.00 . C C . 33 GLY CA 1 1
6 31738 3 1 33 GLY H H 208.029 24.214 -102.582 1.00 . C C . 33 GLY H 1 1
6 31739 3 1 33 GLY HA2 H 209.221 23.763 -105.217 1.00 . C C . 33 GLY HA2 1 1
6 31740 3 1 33 GLY HA3 H 209.541 25.317 -104.451 1.00 . C C . 33 GLY HA3 1 1
6 31741 3 1 33 GLY N N 208.034 24.191 -103.563 1.00 . C C . 33 GLY N 1 1
6 31742 3 1 33 GLY O O 210.415 23.705 -102.222 1.00 . C C . 33 GLY O 1 1
6 31743 3 1 34 LEU C C 213.770 22.475 -104.317 1.00 . C C . 34 LEU C 1 1
6 31744 3 1 34 LEU CA C 212.511 22.405 -103.457 1.00 . C C . 34 LEU CA 1 1
6 31745 3 1 34 LEU CB C 212.176 20.942 -103.160 1.00 . C C . 34 LEU CB 1 1
6 31746 3 1 34 LEU CD1 C 209.704 20.997 -102.769 1.00 . C C . 34 LEU CD1 1 1
6 31747 3 1 34 LEU CD2 C 211.158 19.527 -101.367 1.00 . C C . 34 LEU CD2 1 1
6 31748 3 1 34 LEU CG C 211.075 20.869 -102.099 1.00 . C C . 34 LEU CG 1 1
6 31749 3 1 34 LEU H H 211.351 23.028 -105.117 1.00 . C C . 34 LEU H 1 1
6 31750 3 1 34 LEU HA H 212.693 22.917 -102.525 1.00 . C C . 34 LEU HA 1 1
6 31751 3 1 34 LEU HB2 H 211.836 20.460 -104.065 1.00 . C C . 34 LEU HB2 1 1
6 31752 3 1 34 LEU HB3 H 213.058 20.438 -102.795 1.00 . C C . 34 LEU HB3 1 1
6 31753 3 1 34 LEU HD11 H 209.833 21.266 -103.808 1.00 . C C . 34 LEU HD11 1 1
6 31754 3 1 34 LEU HD12 H 209.128 21.762 -102.268 1.00 . C C . 34 LEU HD12 1 1
6 31755 3 1 34 LEU HD13 H 209.182 20.054 -102.704 1.00 . C C . 34 LEU HD13 1 1
6 31756 3 1 34 LEU HD21 H 210.632 19.596 -100.427 1.00 . C C . 34 LEU HD21 1 1
6 31757 3 1 34 LEU HD22 H 212.193 19.280 -101.183 1.00 . C C . 34 LEU HD22 1 1
6 31758 3 1 34 LEU HD23 H 210.707 18.757 -101.976 1.00 . C C . 34 LEU HD23 1 1
6 31759 3 1 34 LEU HG H 211.204 21.676 -101.391 1.00 . C C . 34 LEU HG 1 1
6 31760 3 1 34 LEU N N 211.390 23.044 -104.138 1.00 . C C . 34 LEU N 1 1
6 31761 3 1 34 LEU O O 213.699 22.435 -105.545 1.00 . C C . 34 LEU O 1 1
6 31762 3 1 35 MET C C 217.297 21.986 -103.555 1.00 . C C . 35 MET C 1 1
6 31763 3 1 35 MET CA C 216.193 22.648 -104.374 1.00 . C C . 35 MET CA 1 1
6 31764 3 1 35 MET CB C 216.559 24.109 -104.646 1.00 . C C . 35 MET CB 1 1
6 31765 3 1 35 MET CE C 220.078 25.619 -106.151 1.00 . C C . 35 MET CE 1 1
6 31766 3 1 35 MET CG C 218.012 24.192 -105.121 1.00 . C C . 35 MET CG 1 1
6 31767 3 1 35 MET H H 214.920 22.600 -102.681 1.00 . C C . 35 MET H 1 1
6 31768 3 1 35 MET HA H 216.098 22.129 -105.316 1.00 . C C . 35 MET HA 1 1
6 31769 3 1 35 MET HB2 H 215.907 24.506 -105.409 1.00 . C C . 35 MET HB2 1 1
6 31770 3 1 35 MET HB3 H 216.446 24.682 -103.738 1.00 . C C . 35 MET HB3 1 1
6 31771 3 1 35 MET HE1 H 220.562 25.617 -105.184 1.00 . C C . 35 MET HE1 1 1
6 31772 3 1 35 MET HE2 H 220.449 26.446 -106.735 1.00 . C C . 35 MET HE2 1 1
6 31773 3 1 35 MET HE3 H 220.290 24.692 -106.666 1.00 . C C . 35 MET HE3 1 1
6 31774 3 1 35 MET HG2 H 218.673 24.097 -104.271 1.00 . C C . 35 MET HG2 1 1
6 31775 3 1 35 MET HG3 H 218.208 23.395 -105.820 1.00 . C C . 35 MET HG3 1 1
6 31776 3 1 35 MET N N 214.923 22.575 -103.662 1.00 . C C . 35 MET N 1 1
6 31777 3 1 35 MET O O 217.289 22.043 -102.326 1.00 . C C . 35 MET O 1 1
6 31778 3 1 35 MET SD S 218.290 25.788 -105.928 1.00 . C C . 35 MET SD 1 1
6 31779 3 1 36 VAL C C 220.604 20.708 -104.429 1.00 . C C . 36 VAL C 1 1
6 31780 3 1 36 VAL CA C 219.350 20.692 -103.560 1.00 . C C . 36 VAL CA 1 1
6 31781 3 1 36 VAL CB C 218.967 19.244 -103.239 1.00 . C C . 36 VAL CB 1 1
6 31782 3 1 36 VAL CG1 C 219.173 18.976 -101.747 1.00 . C C . 36 VAL CG1 1 1
6 31783 3 1 36 VAL CG2 C 217.496 19.014 -103.595 1.00 . C C . 36 VAL CG2 1 1
6 31784 3 1 36 VAL H H 218.208 21.344 -105.221 1.00 . C C . 36 VAL H 1 1
6 31785 3 1 36 VAL HA H 219.557 21.211 -102.638 1.00 . C C . 36 VAL HA 1 1
6 31786 3 1 36 VAL HB H 219.586 18.571 -103.814 1.00 . C C . 36 VAL HB 1 1
6 31787 3 1 36 VAL HG11 H 218.760 19.794 -101.175 1.00 . C C . 36 VAL HG11 1 1
6 31788 3 1 36 VAL HG12 H 220.230 18.890 -101.540 1.00 . C C . 36 VAL HG12 1 1
6 31789 3 1 36 VAL HG13 H 218.675 18.059 -101.475 1.00 . C C . 36 VAL HG13 1 1
6 31790 3 1 36 VAL HG21 H 217.316 19.336 -104.610 1.00 . C C . 36 VAL HG21 1 1
6 31791 3 1 36 VAL HG22 H 216.869 19.579 -102.921 1.00 . C C . 36 VAL HG22 1 1
6 31792 3 1 36 VAL HG23 H 217.265 17.963 -103.505 1.00 . C C . 36 VAL HG23 1 1
6 31793 3 1 36 VAL N N 218.247 21.360 -104.242 1.00 . C C . 36 VAL N 1 1
6 31794 3 1 36 VAL O O 220.521 20.700 -105.657 1.00 . C C . 36 VAL O 1 1
6 31795 3 1 37 GLY C C 224.140 20.102 -103.690 1.00 . C C . 37 GLY C 1 1
6 31796 3 1 37 GLY CA C 223.031 20.748 -104.511 1.00 . C C . 37 GLY CA 1 1
6 31797 3 1 37 GLY H H 221.774 20.739 -102.805 1.00 . C C . 37 GLY H 1 1
6 31798 3 1 37 GLY HA2 H 222.913 20.208 -105.438 1.00 . C C . 37 GLY HA2 1 1
6 31799 3 1 37 GLY HA3 H 223.302 21.772 -104.727 1.00 . C C . 37 GLY HA3 1 1
6 31800 3 1 37 GLY N N 221.766 20.732 -103.785 1.00 . C C . 37 GLY N 1 1
6 31801 3 1 37 GLY O O 224.127 20.155 -102.460 1.00 . C C . 37 GLY O 1 1
6 31802 3 1 38 GLY C C 227.470 18.871 -104.564 1.00 . C C . 38 GLY C 1 1
6 31803 3 1 38 GLY CA C 226.216 18.841 -103.698 1.00 . C C . 38 GLY CA 1 1
6 31804 3 1 38 GLY H H 225.064 19.483 -105.356 1.00 . C C . 38 GLY H 1 1
6 31805 3 1 38 GLY HA2 H 226.413 19.352 -102.766 1.00 . C C . 38 GLY HA2 1 1
6 31806 3 1 38 GLY HA3 H 225.954 17.815 -103.492 1.00 . C C . 38 GLY HA3 1 1
6 31807 3 1 38 GLY N N 225.102 19.493 -104.376 1.00 . C C . 38 GLY N 1 1
6 31808 3 1 38 GLY O O 227.388 18.829 -105.793 1.00 . C C . 38 GLY O 1 1
6 31809 3 1 39 VAL C C 230.836 17.891 -104.137 1.00 . C C . 39 VAL C 1 1
6 31810 3 1 39 VAL CA C 229.894 18.978 -104.645 1.00 . C C . 39 VAL CA 1 1
6 31811 3 1 39 VAL CB C 230.555 20.347 -104.479 1.00 . C C . 39 VAL CB 1 1
6 31812 3 1 39 VAL CG1 C 229.496 21.445 -104.612 1.00 . C C . 39 VAL CG1 1 1
6 31813 3 1 39 VAL CG2 C 231.208 20.436 -103.098 1.00 . C C . 39 VAL CG2 1 1
6 31814 3 1 39 VAL H H 228.635 18.973 -102.940 1.00 . C C . 39 VAL H 1 1
6 31815 3 1 39 VAL HA H 229.702 18.810 -105.695 1.00 . C C . 39 VAL HA 1 1
6 31816 3 1 39 VAL HB H 231.307 20.479 -105.245 1.00 . C C . 39 VAL HB 1 1
6 31817 3 1 39 VAL HG11 H 229.980 22.394 -104.786 1.00 . C C . 39 VAL HG11 1 1
6 31818 3 1 39 VAL HG12 H 228.917 21.498 -103.702 1.00 . C C . 39 VAL HG12 1 1
6 31819 3 1 39 VAL HG13 H 228.842 21.216 -105.442 1.00 . C C . 39 VAL HG13 1 1
6 31820 3 1 39 VAL HG21 H 230.546 20.007 -102.360 1.00 . C C . 39 VAL HG21 1 1
6 31821 3 1 39 VAL HG22 H 231.398 21.470 -102.855 1.00 . C C . 39 VAL HG22 1 1
6 31822 3 1 39 VAL HG23 H 232.139 19.891 -103.106 1.00 . C C . 39 VAL HG23 1 1
6 31823 3 1 39 VAL N N 228.629 18.942 -103.920 1.00 . C C . 39 VAL N 1 1
6 31824 3 1 39 VAL O O 230.670 17.383 -103.027 1.00 . C C . 39 VAL O 1 1
6 31825 3 1 40 VAL C C 234.203 16.946 -104.930 1.00 . C C . 40 VAL C 1 1
6 31826 3 1 40 VAL CA C 232.784 16.510 -104.576 1.00 . C C . 40 VAL CA 1 1
6 31827 3 1 40 VAL CB C 232.458 15.200 -105.297 1.00 . C C . 40 VAL CB 1 1
6 31828 3 1 40 VAL CG1 C 233.072 14.027 -104.530 1.00 . C C . 40 VAL CG1 1 1
6 31829 3 1 40 VAL CG2 C 230.939 15.023 -105.365 1.00 . C C . 40 VAL CG2 1 1
6 31830 3 1 40 VAL H H 231.905 17.978 -105.827 1.00 . C C . 40 VAL H 1 1
6 31831 3 1 40 VAL HA H 232.724 16.345 -103.511 1.00 . C C . 40 VAL HA 1 1
6 31832 3 1 40 VAL HB H 232.865 15.228 -106.297 1.00 . C C . 40 VAL HB 1 1
6 31833 3 1 40 VAL HG11 H 232.979 13.125 -105.117 1.00 . C C . 40 VAL HG11 1 1
6 31834 3 1 40 VAL HG12 H 232.555 13.900 -103.591 1.00 . C C . 40 VAL HG12 1 1
6 31835 3 1 40 VAL HG13 H 234.116 14.228 -104.342 1.00 . C C . 40 VAL HG13 1 1
6 31836 3 1 40 VAL HG21 H 230.708 14.037 -105.737 1.00 . C C . 40 VAL HG21 1 1
6 31837 3 1 40 VAL HG22 H 230.520 15.764 -106.028 1.00 . C C . 40 VAL HG22 1 1
6 31838 3 1 40 VAL HG23 H 230.517 15.142 -104.378 1.00 . C C . 40 VAL HG23 1 1
6 31839 3 1 40 VAL N N 231.822 17.538 -104.955 1.00 . C C . 40 VAL N 1 1
6 31840 3 1 40 VAL O O 235.131 16.352 -104.408 1.00 . C C . 40 VAL O 1 1
6 31841 3 1 40 VAL OXT O 234.338 17.869 -105.717 1.00 . C C . 40 VAL OXT 1 1
6 31842 4 1 1 ASP C C 188.075 9.998 -92.552 1.00 . D D . 1 ASP C 1 1
6 31843 4 1 1 ASP CA C 186.733 10.224 -91.865 1.00 . D D . 1 ASP CA 1 1
6 31844 4 1 1 ASP CB C 185.742 9.134 -92.281 1.00 . D D . 1 ASP CB 1 1
6 31845 4 1 1 ASP CG C 184.483 9.219 -91.425 1.00 . D D . 1 ASP CG 1 1
6 31846 4 1 1 ASP H1 H 186.624 12.295 -91.665 1.00 . D D . 1 ASP H1 1 1
6 31847 4 1 1 ASP H2 H 185.162 11.565 -92.129 1.00 . D D . 1 ASP H2 1 1
6 31848 4 1 1 ASP H3 H 186.420 11.742 -93.255 1.00 . D D . 1 ASP H3 1 1
6 31849 4 1 1 ASP HA H 186.868 10.195 -90.794 1.00 . D D . 1 ASP HA 1 1
6 31850 4 1 1 ASP HB2 H 185.480 9.267 -93.320 1.00 . D D . 1 ASP HB2 1 1
6 31851 4 1 1 ASP HB3 H 186.201 8.166 -92.148 1.00 . D D . 1 ASP HB3 1 1
6 31852 4 1 1 ASP N N 186.194 11.557 -92.258 1.00 . D D . 1 ASP N 1 1
6 31853 4 1 1 ASP O O 188.128 9.587 -93.711 1.00 . D D . 1 ASP O 1 1
6 31854 4 1 1 ASP OD1 O 184.545 9.835 -90.374 1.00 . D D . 1 ASP OD1 1 1
6 31855 4 1 1 ASP OD2 O 183.475 8.668 -91.834 1.00 . D D . 1 ASP OD2 1 1
6 31856 4 1 2 ALA C C 191.548 10.222 -91.283 1.00 . D D . 2 ALA C 1 1
6 31857 4 1 2 ALA CA C 190.496 10.090 -92.379 1.00 . D D . 2 ALA CA 1 1
6 31858 4 1 2 ALA CB C 190.755 11.134 -93.467 1.00 . D D . 2 ALA CB 1 1
6 31859 4 1 2 ALA H H 189.054 10.594 -90.910 1.00 . D D . 2 ALA H 1 1
6 31860 4 1 2 ALA HA H 190.567 9.107 -92.817 1.00 . D D . 2 ALA HA 1 1
6 31861 4 1 2 ALA HB1 H 190.148 10.912 -94.332 1.00 . D D . 2 ALA HB1 1 1
6 31862 4 1 2 ALA HB2 H 191.800 11.112 -93.745 1.00 . D D . 2 ALA HB2 1 1
6 31863 4 1 2 ALA HB3 H 190.504 12.116 -93.091 1.00 . D D . 2 ALA HB3 1 1
6 31864 4 1 2 ALA N N 189.157 10.269 -91.828 1.00 . D D . 2 ALA N 1 1
6 31865 4 1 2 ALA O O 191.291 10.807 -90.230 1.00 . D D . 2 ALA O 1 1
6 31866 4 1 3 GLU C C 193.327 9.304 -89.186 1.00 . D D . 3 GLU C 1 1
6 31867 4 1 3 GLU CA C 193.816 9.740 -90.564 1.00 . D D . 3 GLU CA 1 1
6 31868 4 1 3 GLU CB C 194.365 11.165 -90.485 1.00 . D D . 3 GLU CB 1 1
6 31869 4 1 3 GLU CD C 196.528 10.759 -91.678 1.00 . D D . 3 GLU CD 1 1
6 31870 4 1 3 GLU CG C 195.180 11.469 -91.745 1.00 . D D . 3 GLU CG 1 1
6 31871 4 1 3 GLU H H 192.880 9.223 -92.393 1.00 . D D . 3 GLU H 1 1
6 31872 4 1 3 GLU HA H 194.609 9.078 -90.879 1.00 . D D . 3 GLU HA 1 1
6 31873 4 1 3 GLU HB2 H 193.544 11.863 -90.410 1.00 . D D . 3 GLU HB2 1 1
6 31874 4 1 3 GLU HB3 H 195.000 11.260 -89.617 1.00 . D D . 3 GLU HB3 1 1
6 31875 4 1 3 GLU HG2 H 194.636 11.128 -92.613 1.00 . D D . 3 GLU HG2 1 1
6 31876 4 1 3 GLU HG3 H 195.341 12.535 -91.817 1.00 . D D . 3 GLU HG3 1 1
6 31877 4 1 3 GLU N N 192.732 9.676 -91.537 1.00 . D D . 3 GLU N 1 1
6 31878 4 1 3 GLU O O 192.700 10.082 -88.466 1.00 . D D . 3 GLU O 1 1
6 31879 4 1 3 GLU OE1 O 197.099 10.714 -90.601 1.00 . D D . 3 GLU OE1 1 1
6 31880 4 1 3 GLU OE2 O 196.968 10.268 -92.705 1.00 . D D . 3 GLU OE2 1 1
6 31881 4 1 4 PHE C C 194.111 6.385 -87.103 1.00 . D D . 4 PHE C 1 1
6 31882 4 1 4 PHE CA C 193.201 7.532 -87.532 1.00 . D D . 4 PHE CA 1 1
6 31883 4 1 4 PHE CB C 191.754 7.038 -87.609 1.00 . D D . 4 PHE CB 1 1
6 31884 4 1 4 PHE CD1 C 190.929 8.396 -85.652 1.00 . D D . 4 PHE CD1 1 1
6 31885 4 1 4 PHE CD2 C 190.702 5.982 -85.576 1.00 . D D . 4 PHE CD2 1 1
6 31886 4 1 4 PHE CE1 C 190.335 8.492 -84.388 1.00 . D D . 4 PHE CE1 1 1
6 31887 4 1 4 PHE CE2 C 190.107 6.079 -84.312 1.00 . D D . 4 PHE CE2 1 1
6 31888 4 1 4 PHE CG C 191.112 7.142 -86.246 1.00 . D D . 4 PHE CG 1 1
6 31889 4 1 4 PHE CZ C 189.923 7.333 -83.718 1.00 . D D . 4 PHE CZ 1 1
6 31890 4 1 4 PHE H H 194.120 7.484 -89.441 1.00 . D D . 4 PHE H 1 1
6 31891 4 1 4 PHE HA H 193.262 8.320 -86.796 1.00 . D D . 4 PHE HA 1 1
6 31892 4 1 4 PHE HB2 H 191.204 7.645 -88.313 1.00 . D D . 4 PHE HB2 1 1
6 31893 4 1 4 PHE HB3 H 191.742 6.009 -87.935 1.00 . D D . 4 PHE HB3 1 1
6 31894 4 1 4 PHE HD1 H 191.246 9.289 -86.170 1.00 . D D . 4 PHE HD1 1 1
6 31895 4 1 4 PHE HD2 H 190.843 5.014 -86.034 1.00 . D D . 4 PHE HD2 1 1
6 31896 4 1 4 PHE HE1 H 190.192 9.459 -83.930 1.00 . D D . 4 PHE HE1 1 1
6 31897 4 1 4 PHE HE2 H 189.789 5.185 -83.795 1.00 . D D . 4 PHE HE2 1 1
6 31898 4 1 4 PHE HZ H 189.465 7.408 -82.744 1.00 . D D . 4 PHE HZ 1 1
6 31899 4 1 4 PHE N N 193.618 8.059 -88.827 1.00 . D D . 4 PHE N 1 1
6 31900 4 1 4 PHE O O 195.324 6.431 -87.312 1.00 . D D . 4 PHE O 1 1
6 31901 4 1 5 ARG C C 195.466 4.652 -85.190 1.00 . D D . 5 ARG C 1 1
6 31902 4 1 5 ARG CA C 194.288 4.205 -86.050 1.00 . D D . 5 ARG CA 1 1
6 31903 4 1 5 ARG CB C 194.801 3.413 -87.252 1.00 . D D . 5 ARG CB 1 1
6 31904 4 1 5 ARG CD C 192.585 2.271 -87.432 1.00 . D D . 5 ARG CD 1 1
6 31905 4 1 5 ARG CG C 193.633 3.088 -88.188 1.00 . D D . 5 ARG CG 1 1
6 31906 4 1 5 ARG CZ C 192.247 0.372 -88.907 1.00 . D D . 5 ARG CZ 1 1
6 31907 4 1 5 ARG H H 192.549 5.376 -86.363 1.00 . D D . 5 ARG H 1 1
6 31908 4 1 5 ARG HA H 193.647 3.567 -85.459 1.00 . D D . 5 ARG HA 1 1
6 31909 4 1 5 ARG HB2 H 195.536 4.000 -87.784 1.00 . D D . 5 ARG HB2 1 1
6 31910 4 1 5 ARG HB3 H 195.253 2.492 -86.912 1.00 . D D . 5 ARG HB3 1 1
6 31911 4 1 5 ARG HD2 H 193.078 1.600 -86.745 1.00 . D D . 5 ARG HD2 1 1
6 31912 4 1 5 ARG HD3 H 191.944 2.940 -86.876 1.00 . D D . 5 ARG HD3 1 1
6 31913 4 1 5 ARG HE H 190.880 1.801 -88.601 1.00 . D D . 5 ARG HE 1 1
6 31914 4 1 5 ARG HG2 H 193.189 4.008 -88.540 1.00 . D D . 5 ARG HG2 1 1
6 31915 4 1 5 ARG HG3 H 193.994 2.516 -89.029 1.00 . D D . 5 ARG HG3 1 1
6 31916 4 1 5 ARG HH11 H 190.591 0.014 -89.972 1.00 . D D . 5 ARG HH11 1 1
6 31917 4 1 5 ARG HH12 H 191.859 -1.151 -90.147 1.00 . D D . 5 ARG HH12 1 1
6 31918 4 1 5 ARG HH21 H 194.012 0.472 -87.966 1.00 . D D . 5 ARG HH21 1 1
6 31919 4 1 5 ARG HH22 H 193.796 -0.891 -89.011 1.00 . D D . 5 ARG HH22 1 1
6 31920 4 1 5 ARG N N 193.519 5.358 -86.504 1.00 . D D . 5 ARG N 1 1
6 31921 4 1 5 ARG NE N 191.781 1.493 -88.366 1.00 . D D . 5 ARG NE 1 1
6 31922 4 1 5 ARG NH1 N 191.508 -0.308 -89.740 1.00 . D D . 5 ARG NH1 1 1
6 31923 4 1 5 ARG NH2 N 193.444 -0.048 -88.604 1.00 . D D . 5 ARG NH2 1 1
6 31924 4 1 5 ARG O O 195.283 5.170 -84.089 1.00 . D D . 5 ARG O 1 1
6 31925 4 1 6 HIS C C 199.122 4.601 -85.823 1.00 . D D . 6 HIS C 1 1
6 31926 4 1 6 HIS CA C 197.878 4.835 -84.972 1.00 . D D . 6 HIS CA 1 1
6 31927 4 1 6 HIS CB C 197.984 4.027 -83.676 1.00 . D D . 6 HIS CB 1 1
6 31928 4 1 6 HIS CD2 C 200.278 3.424 -82.541 1.00 . D D . 6 HIS CD2 1 1
6 31929 4 1 6 HIS CE1 C 201.026 5.439 -82.256 1.00 . D D . 6 HIS CE1 1 1
6 31930 4 1 6 HIS CG C 199.322 4.279 -83.037 1.00 . D D . 6 HIS CG 1 1
6 31931 4 1 6 HIS H H 196.763 4.031 -86.585 1.00 . D D . 6 HIS H 1 1
6 31932 4 1 6 HIS HA H 197.815 5.883 -84.723 1.00 . D D . 6 HIS HA 1 1
6 31933 4 1 6 HIS HB2 H 197.199 4.328 -82.999 1.00 . D D . 6 HIS HB2 1 1
6 31934 4 1 6 HIS HB3 H 197.885 2.975 -83.899 1.00 . D D . 6 HIS HB3 1 1
6 31935 4 1 6 HIS HD2 H 200.205 2.347 -82.534 1.00 . D D . 6 HIS HD2 1 1
6 31936 4 1 6 HIS HE1 H 201.652 6.275 -81.985 1.00 . D D . 6 HIS HE1 1 1
6 31937 4 1 6 HIS HE2 H 202.172 3.814 -81.638 1.00 . D D . 6 HIS HE2 1 1
6 31938 4 1 6 HIS N N 196.676 4.448 -85.702 1.00 . D D . 6 HIS N 1 1
6 31939 4 1 6 HIS ND1 N 199.821 5.557 -82.845 1.00 . D D . 6 HIS ND1 1 1
6 31940 4 1 6 HIS NE2 N 201.352 4.161 -82.048 1.00 . D D . 6 HIS NE2 1 1
6 31941 4 1 6 HIS O O 199.941 5.503 -86.004 1.00 . D D . 6 HIS O 1 1
6 31942 4 1 7 ASP C C 200.020 3.006 -88.643 1.00 . D D . 7 ASP C 1 1
6 31943 4 1 7 ASP CA C 200.410 3.043 -87.168 1.00 . D D . 7 ASP CA 1 1
6 31944 4 1 7 ASP CB C 200.967 1.680 -86.753 1.00 . D D . 7 ASP CB 1 1
6 31945 4 1 7 ASP CG C 199.830 0.672 -86.619 1.00 . D D . 7 ASP CG 1 1
6 31946 4 1 7 ASP H H 198.578 2.705 -86.159 1.00 . D D . 7 ASP H 1 1
6 31947 4 1 7 ASP HA H 201.178 3.789 -87.027 1.00 . D D . 7 ASP HA 1 1
6 31948 4 1 7 ASP HB2 H 201.665 1.334 -87.501 1.00 . D D . 7 ASP HB2 1 1
6 31949 4 1 7 ASP HB3 H 201.475 1.774 -85.804 1.00 . D D . 7 ASP HB3 1 1
6 31950 4 1 7 ASP N N 199.260 3.385 -86.339 1.00 . D D . 7 ASP N 1 1
6 31951 4 1 7 ASP O O 199.579 1.976 -89.152 1.00 . D D . 7 ASP O 1 1
6 31952 4 1 7 ASP OD1 O 198.900 0.954 -85.881 1.00 . D D . 7 ASP OD1 1 1
6 31953 4 1 7 ASP OD2 O 199.906 -0.365 -87.256 1.00 . D D . 7 ASP OD2 1 1
6 31954 4 1 8 SER C C 200.707 3.256 -91.553 1.00 . D D . 8 SER C 1 1
6 31955 4 1 8 SER CA C 199.851 4.221 -90.738 1.00 . D D . 8 SER CA 1 1
6 31956 4 1 8 SER CB C 200.066 5.649 -91.244 1.00 . D D . 8 SER CB 1 1
6 31957 4 1 8 SER H H 200.544 4.927 -88.864 1.00 . D D . 8 SER H 1 1
6 31958 4 1 8 SER HA H 198.812 3.960 -90.867 1.00 . D D . 8 SER HA 1 1
6 31959 4 1 8 SER HB2 H 201.077 5.759 -91.597 1.00 . D D . 8 SER HB2 1 1
6 31960 4 1 8 SER HB3 H 199.380 5.850 -92.057 1.00 . D D . 8 SER HB3 1 1
6 31961 4 1 8 SER N N 200.188 4.136 -89.321 1.00 . D D . 8 SER N 1 1
6 31962 4 1 8 SER O O 200.648 3.247 -92.783 1.00 . D D . 8 SER O 1 1
6 31963 4 1 8 SER OG O 199.840 6.564 -90.176 1.00 . D D . 8 SER OG 1 1
6 31964 4 1 9 GLY C C 203.426 2.162 -92.375 1.00 . D D . 9 GLY C 1 1
6 31965 4 1 9 GLY CA C 202.358 1.472 -91.529 1.00 . D D . 9 GLY CA 1 1
6 31966 4 1 9 GLY H H 201.504 2.488 -89.881 1.00 . D D . 9 GLY H 1 1
6 31967 4 1 9 GLY HA2 H 202.841 0.856 -90.785 1.00 . D D . 9 GLY HA2 1 1
6 31968 4 1 9 GLY HA3 H 201.753 0.847 -92.169 1.00 . D D . 9 GLY HA3 1 1
6 31969 4 1 9 GLY N N 201.499 2.442 -90.860 1.00 . D D . 9 GLY N 1 1
6 31970 4 1 9 GLY O O 203.388 2.097 -93.605 1.00 . D D . 9 GLY O 1 1
6 31971 4 1 10 TYR C C 206.767 3.369 -91.646 1.00 . D D . 10 TYR C 1 1
6 31972 4 1 10 TYR CA C 205.460 3.491 -92.424 1.00 . D D . 10 TYR CA 1 1
6 31973 4 1 10 TYR CB C 205.114 4.971 -92.614 1.00 . D D . 10 TYR CB 1 1
6 31974 4 1 10 TYR CD1 C 202.960 6.068 -93.331 1.00 . D D . 10 TYR CD1 1 1
6 31975 4 1 10 TYR CD2 C 203.857 4.270 -94.688 1.00 . D D . 10 TYR CD2 1 1
6 31976 4 1 10 TYR CE1 C 201.879 6.195 -94.213 1.00 . D D . 10 TYR CE1 1 1
6 31977 4 1 10 TYR CE2 C 202.776 4.398 -95.570 1.00 . D D . 10 TYR CE2 1 1
6 31978 4 1 10 TYR CG C 203.949 5.105 -93.567 1.00 . D D . 10 TYR CG 1 1
6 31979 4 1 10 TYR CZ C 201.788 5.359 -95.331 1.00 . D D . 10 TYR CZ 1 1
6 31980 4 1 10 TYR H H 204.373 2.821 -90.733 1.00 . D D . 10 TYR H 1 1
6 31981 4 1 10 TYR HA H 205.586 3.034 -93.394 1.00 . D D . 10 TYR HA 1 1
6 31982 4 1 10 TYR HB2 H 204.848 5.403 -91.660 1.00 . D D . 10 TYR HB2 1 1
6 31983 4 1 10 TYR HB3 H 205.969 5.491 -93.018 1.00 . D D . 10 TYR HB3 1 1
6 31984 4 1 10 TYR HD1 H 203.030 6.713 -92.468 1.00 . D D . 10 TYR HD1 1 1
6 31985 4 1 10 TYR HD2 H 204.619 3.528 -94.871 1.00 . D D . 10 TYR HD2 1 1
6 31986 4 1 10 TYR HE1 H 201.118 6.938 -94.028 1.00 . D D . 10 TYR HE1 1 1
6 31987 4 1 10 TYR HE2 H 202.706 3.754 -96.432 1.00 . D D . 10 TYR HE2 1 1
6 31988 4 1 10 TYR HH H 200.862 4.875 -96.929 1.00 . D D . 10 TYR HH 1 1
6 31989 4 1 10 TYR N N 204.383 2.807 -91.714 1.00 . D D . 10 TYR N 1 1
6 31990 4 1 10 TYR O O 206.769 3.394 -90.415 1.00 . D D . 10 TYR O 1 1
6 31991 4 1 10 TYR OH O 200.724 5.484 -96.200 1.00 . D D . 10 TYR OH 1 1
6 31992 4 1 11 GLU C C 210.264 3.758 -92.574 1.00 . D D . 11 GLU C 1 1
6 31993 4 1 11 GLU CA C 209.182 3.106 -91.718 1.00 . D D . 11 GLU CA 1 1
6 31994 4 1 11 GLU CB C 209.519 1.629 -91.503 1.00 . D D . 11 GLU CB 1 1
6 31995 4 1 11 GLU CD C 208.658 -0.538 -90.597 1.00 . D D . 11 GLU CD 1 1
6 31996 4 1 11 GLU CG C 208.293 0.899 -90.951 1.00 . D D . 11 GLU CG 1 1
6 31997 4 1 11 GLU H H 207.830 3.215 -93.342 1.00 . D D . 11 GLU H 1 1
6 31998 4 1 11 GLU HA H 209.148 3.599 -90.758 1.00 . D D . 11 GLU HA 1 1
6 31999 4 1 11 GLU HB2 H 209.809 1.186 -92.445 1.00 . D D . 11 GLU HB2 1 1
6 32000 4 1 11 GLU HB3 H 210.333 1.543 -90.799 1.00 . D D . 11 GLU HB3 1 1
6 32001 4 1 11 GLU HG2 H 207.941 1.408 -90.065 1.00 . D D . 11 GLU HG2 1 1
6 32002 4 1 11 GLU HG3 H 207.512 0.895 -91.697 1.00 . D D . 11 GLU HG3 1 1
6 32003 4 1 11 GLU N N 207.879 3.232 -92.364 1.00 . D D . 11 GLU N 1 1
6 32004 4 1 11 GLU O O 210.211 3.705 -93.804 1.00 . D D . 11 GLU O 1 1
6 32005 4 1 11 GLU OE1 O 209.783 -0.757 -90.179 1.00 . D D . 11 GLU OE1 1 1
6 32006 4 1 11 GLU OE2 O 207.808 -1.400 -90.748 1.00 . D D . 11 GLU OE2 1 1
6 32007 4 1 12 VAL C C 213.660 4.320 -92.379 1.00 . D D . 12 VAL C 1 1
6 32008 4 1 12 VAL CA C 212.334 5.027 -92.644 1.00 . D D . 12 VAL CA 1 1
6 32009 4 1 12 VAL CB C 212.437 6.493 -92.218 1.00 . D D . 12 VAL CB 1 1
6 32010 4 1 12 VAL CG1 C 213.818 7.040 -92.588 1.00 . D D . 12 VAL CG1 1 1
6 32011 4 1 12 VAL CG2 C 211.360 7.308 -92.936 1.00 . D D . 12 VAL CG2 1 1
6 32012 4 1 12 VAL H H 211.246 4.385 -90.940 1.00 . D D . 12 VAL H 1 1
6 32013 4 1 12 VAL HA H 212.122 4.987 -93.702 1.00 . D D . 12 VAL HA 1 1
6 32014 4 1 12 VAL HB H 212.296 6.568 -91.150 1.00 . D D . 12 VAL HB 1 1
6 32015 4 1 12 VAL HG11 H 213.985 6.909 -93.646 1.00 . D D . 12 VAL HG11 1 1
6 32016 4 1 12 VAL HG12 H 214.577 6.506 -92.034 1.00 . D D . 12 VAL HG12 1 1
6 32017 4 1 12 VAL HG13 H 213.866 8.090 -92.342 1.00 . D D . 12 VAL HG13 1 1
6 32018 4 1 12 VAL HG21 H 210.426 6.766 -92.917 1.00 . D D . 12 VAL HG21 1 1
6 32019 4 1 12 VAL HG22 H 211.658 7.476 -93.960 1.00 . D D . 12 VAL HG22 1 1
6 32020 4 1 12 VAL HG23 H 211.236 8.258 -92.436 1.00 . D D . 12 VAL HG23 1 1
6 32021 4 1 12 VAL N N 211.249 4.372 -91.921 1.00 . D D . 12 VAL N 1 1
6 32022 4 1 12 VAL O O 213.893 3.807 -91.285 1.00 . D D . 12 VAL O 1 1
6 32023 4 1 13 HIS C C 216.838 4.295 -94.198 1.00 . D D . 13 HIS C 1 1
6 32024 4 1 13 HIS CA C 215.824 3.650 -93.257 1.00 . D D . 13 HIS CA 1 1
6 32025 4 1 13 HIS CB C 215.702 2.160 -93.578 1.00 . D D . 13 HIS CB 1 1
6 32026 4 1 13 HIS CD2 C 213.119 1.932 -94.011 1.00 . D D . 13 HIS CD2 1 1
6 32027 4 1 13 HIS CE1 C 212.624 0.680 -92.313 1.00 . D D . 13 HIS CE1 1 1
6 32028 4 1 13 HIS CG C 214.290 1.706 -93.330 1.00 . D D . 13 HIS CG 1 1
6 32029 4 1 13 HIS H H 214.281 4.722 -94.239 1.00 . D D . 13 HIS H 1 1
6 32030 4 1 13 HIS HA H 216.168 3.762 -92.241 1.00 . D D . 13 HIS HA 1 1
6 32031 4 1 13 HIS HB2 H 215.956 1.992 -94.614 1.00 . D D . 13 HIS HB2 1 1
6 32032 4 1 13 HIS HB3 H 216.376 1.599 -92.947 1.00 . D D . 13 HIS HB3 1 1
6 32033 4 1 13 HIS HD2 H 213.027 2.524 -94.909 1.00 . D D . 13 HIS HD2 1 1
6 32034 4 1 13 HIS HE1 H 212.077 0.084 -91.598 1.00 . D D . 13 HIS HE1 1 1
6 32035 4 1 13 HIS HE2 H 211.126 1.272 -93.631 1.00 . D D . 13 HIS HE2 1 1
6 32036 4 1 13 HIS N N 214.523 4.297 -93.390 1.00 . D D . 13 HIS N 1 1
6 32037 4 1 13 HIS ND1 N 213.950 0.905 -92.251 1.00 . D D . 13 HIS ND1 1 1
6 32038 4 1 13 HIS NE2 N 212.070 1.284 -93.367 1.00 . D D . 13 HIS NE2 1 1
6 32039 4 1 13 HIS O O 216.482 5.123 -95.037 1.00 . D D . 13 HIS O 1 1
6 32040 4 1 14 HIS C C 220.479 3.747 -94.632 1.00 . D D . 14 HIS C 1 1
6 32041 4 1 14 HIS CA C 219.157 4.457 -94.898 1.00 . D D . 14 HIS CA 1 1
6 32042 4 1 14 HIS CB C 219.314 5.954 -94.628 1.00 . D D . 14 HIS CB 1 1
6 32043 4 1 14 HIS CD2 C 219.462 6.816 -97.107 1.00 . D D . 14 HIS CD2 1 1
6 32044 4 1 14 HIS CE1 C 221.440 7.695 -97.018 1.00 . D D . 14 HIS CE1 1 1
6 32045 4 1 14 HIS CG C 219.927 6.619 -95.829 1.00 . D D . 14 HIS CG 1 1
6 32046 4 1 14 HIS H H 218.327 3.244 -93.370 1.00 . D D . 14 HIS H 1 1
6 32047 4 1 14 HIS HA H 218.885 4.317 -95.934 1.00 . D D . 14 HIS HA 1 1
6 32048 4 1 14 HIS HB2 H 218.346 6.389 -94.430 1.00 . D D . 14 HIS HB2 1 1
6 32049 4 1 14 HIS HB3 H 219.956 6.100 -93.771 1.00 . D D . 14 HIS HB3 1 1
6 32050 4 1 14 HIS HD2 H 218.500 6.490 -97.475 1.00 . D D . 14 HIS HD2 1 1
6 32051 4 1 14 HIS HE1 H 222.355 8.201 -97.287 1.00 . D D . 14 HIS HE1 1 1
6 32052 4 1 14 HIS HE2 H 220.358 7.767 -98.794 1.00 . D D . 14 HIS HE2 1 1
6 32053 4 1 14 HIS N N 218.101 3.908 -94.054 1.00 . D D . 14 HIS N 1 1
6 32054 4 1 14 HIS ND1 N 221.190 7.188 -95.796 1.00 . D D . 14 HIS ND1 1 1
6 32055 4 1 14 HIS NE2 N 220.419 7.494 -97.855 1.00 . D D . 14 HIS NE2 1 1
6 32056 4 1 14 HIS O O 220.530 2.759 -93.899 1.00 . D D . 14 HIS O 1 1
6 32057 4 1 15 GLN C C 223.877 4.730 -94.620 1.00 . D D . 15 GLN C 1 1
6 32058 4 1 15 GLN CA C 222.872 3.668 -95.054 1.00 . D D . 15 GLN CA 1 1
6 32059 4 1 15 GLN CB C 223.338 3.023 -96.360 1.00 . D D . 15 GLN CB 1 1
6 32060 4 1 15 GLN CD C 224.932 1.375 -97.363 1.00 . D D . 15 GLN CD 1 1
6 32061 4 1 15 GLN CG C 224.448 2.013 -96.065 1.00 . D D . 15 GLN CG 1 1
6 32062 4 1 15 GLN H H 221.449 5.048 -95.804 1.00 . D D . 15 GLN H 1 1
6 32063 4 1 15 GLN HA H 222.816 2.906 -94.290 1.00 . D D . 15 GLN HA 1 1
6 32064 4 1 15 GLN HB2 H 222.506 2.518 -96.829 1.00 . D D . 15 GLN HB2 1 1
6 32065 4 1 15 GLN HB3 H 223.716 3.787 -97.023 1.00 . D D . 15 GLN HB3 1 1
6 32066 4 1 15 GLN HE21 H 223.567 -0.067 -97.335 1.00 . D D . 15 GLN HE21 1 1
6 32067 4 1 15 GLN HE22 H 224.631 -0.102 -98.656 1.00 . D D . 15 GLN HE22 1 1
6 32068 4 1 15 GLN HG2 H 225.274 2.518 -95.584 1.00 . D D . 15 GLN HG2 1 1
6 32069 4 1 15 GLN HG3 H 224.068 1.244 -95.409 1.00 . D D . 15 GLN HG3 1 1
6 32070 4 1 15 GLN N N 221.550 4.259 -95.232 1.00 . D D . 15 GLN N 1 1
6 32071 4 1 15 GLN NE2 N 224.327 0.313 -97.822 1.00 . D D . 15 GLN NE2 1 1
6 32072 4 1 15 GLN O O 224.703 4.495 -93.739 1.00 . D D . 15 GLN O 1 1
6 32073 4 1 15 GLN OE1 O 225.886 1.857 -97.974 1.00 . D D . 15 GLN OE1 1 1
6 32074 4 1 16 LYS C C 223.975 8.069 -94.116 1.00 . D D . 16 LYS C 1 1
6 32075 4 1 16 LYS CA C 224.704 6.996 -94.917 1.00 . D D . 16 LYS CA 1 1
6 32076 4 1 16 LYS CB C 225.274 7.607 -96.199 1.00 . D D . 16 LYS CB 1 1
6 32077 4 1 16 LYS CD C 226.605 5.545 -96.675 1.00 . D D . 16 LYS CD 1 1
6 32078 4 1 16 LYS CE C 227.909 5.057 -97.308 1.00 . D D . 16 LYS CE 1 1
6 32079 4 1 16 LYS CG C 226.680 7.056 -96.449 1.00 . D D . 16 LYS CG 1 1
6 32080 4 1 16 LYS H H 223.118 6.032 -95.939 1.00 . D D . 16 LYS H 1 1
6 32081 4 1 16 LYS HA H 225.520 6.609 -94.322 1.00 . D D . 16 LYS HA 1 1
6 32082 4 1 16 LYS HB2 H 224.634 7.353 -97.032 1.00 . D D . 16 LYS HB2 1 1
6 32083 4 1 16 LYS HB3 H 225.323 8.679 -96.095 1.00 . D D . 16 LYS HB3 1 1
6 32084 4 1 16 LYS HD2 H 226.456 5.047 -95.727 1.00 . D D . 16 LYS HD2 1 1
6 32085 4 1 16 LYS HD3 H 225.780 5.320 -97.335 1.00 . D D . 16 LYS HD3 1 1
6 32086 4 1 16 LYS HE2 H 227.961 5.399 -98.332 1.00 . D D . 16 LYS HE2 1 1
6 32087 4 1 16 LYS HE3 H 228.748 5.451 -96.753 1.00 . D D . 16 LYS HE3 1 1
6 32088 4 1 16 LYS HG2 H 227.101 7.531 -97.324 1.00 . D D . 16 LYS HG2 1 1
6 32089 4 1 16 LYS HG3 H 227.304 7.260 -95.593 1.00 . D D . 16 LYS HG3 1 1
6 32090 4 1 16 LYS HZ1 H 227.195 3.189 -97.888 1.00 . D D . 16 LYS HZ1 1 1
6 32091 4 1 16 LYS HZ2 H 227.806 3.237 -96.303 1.00 . D D . 16 LYS HZ2 1 1
6 32092 4 1 16 LYS HZ3 H 228.870 3.237 -97.629 1.00 . D D . 16 LYS HZ3 1 1
6 32093 4 1 16 LYS N N 223.799 5.901 -95.245 1.00 . D D . 16 LYS N 1 1
6 32094 4 1 16 LYS NZ N 227.948 3.569 -97.279 1.00 . D D . 16 LYS NZ 1 1
6 32095 4 1 16 LYS O O 224.004 8.066 -92.885 1.00 . D D . 16 LYS O 1 1
6 32096 4 1 17 LEU C C 221.339 10.423 -94.978 1.00 . D D . 17 LEU C 1 1
6 32097 4 1 17 LEU CA C 222.576 10.056 -94.161 1.00 . D D . 17 LEU CA 1 1
6 32098 4 1 17 LEU CB C 223.470 11.287 -93.999 1.00 . D D . 17 LEU CB 1 1
6 32099 4 1 17 LEU CD1 C 222.914 13.133 -95.592 1.00 . D D . 17 LEU CD1 1 1
6 32100 4 1 17 LEU CD2 C 225.253 12.272 -95.447 1.00 . D D . 17 LEU CD2 1 1
6 32101 4 1 17 LEU CG C 223.774 11.887 -95.374 1.00 . D D . 17 LEU CG 1 1
6 32102 4 1 17 LEU H H 223.318 8.941 -95.799 1.00 . D D . 17 LEU H 1 1
6 32103 4 1 17 LEU HA H 222.265 9.719 -93.184 1.00 . D D . 17 LEU HA 1 1
6 32104 4 1 17 LEU HB2 H 222.964 12.022 -93.389 1.00 . D D . 17 LEU HB2 1 1
6 32105 4 1 17 LEU HB3 H 224.396 11.000 -93.522 1.00 . D D . 17 LEU HB3 1 1
6 32106 4 1 17 LEU HD11 H 221.875 12.886 -95.434 1.00 . D D . 17 LEU HD11 1 1
6 32107 4 1 17 LEU HD12 H 223.050 13.493 -96.600 1.00 . D D . 17 LEU HD12 1 1
6 32108 4 1 17 LEU HD13 H 223.211 13.902 -94.893 1.00 . D D . 17 LEU HD13 1 1
6 32109 4 1 17 LEU HD21 H 225.476 12.995 -94.676 1.00 . D D . 17 LEU HD21 1 1
6 32110 4 1 17 LEU HD22 H 225.467 12.699 -96.416 1.00 . D D . 17 LEU HD22 1 1
6 32111 4 1 17 LEU HD23 H 225.862 11.391 -95.301 1.00 . D D . 17 LEU HD23 1 1
6 32112 4 1 17 LEU HG H 223.552 11.159 -96.142 1.00 . D D . 17 LEU HG 1 1
6 32113 4 1 17 LEU N N 223.315 8.984 -94.820 1.00 . D D . 17 LEU N 1 1
6 32114 4 1 17 LEU O O 221.367 10.394 -96.208 1.00 . D D . 17 LEU O 1 1
6 32115 4 1 18 VAL C C 218.245 12.170 -94.156 1.00 . D D . 18 VAL C 1 1
6 32116 4 1 18 VAL CA C 219.019 11.136 -94.968 1.00 . D D . 18 VAL CA 1 1
6 32117 4 1 18 VAL CB C 218.152 9.893 -95.179 1.00 . D D . 18 VAL CB 1 1
6 32118 4 1 18 VAL CG1 C 217.337 9.616 -93.913 1.00 . D D . 18 VAL CG1 1 1
6 32119 4 1 18 VAL CG2 C 217.201 10.129 -96.355 1.00 . D D . 18 VAL CG2 1 1
6 32120 4 1 18 VAL H H 220.288 10.775 -93.307 1.00 . D D . 18 VAL H 1 1
6 32121 4 1 18 VAL HA H 219.262 11.558 -95.931 1.00 . D D . 18 VAL HA 1 1
6 32122 4 1 18 VAL HB H 218.786 9.044 -95.392 1.00 . D D . 18 VAL HB 1 1
6 32123 4 1 18 VAL HG11 H 216.480 10.272 -93.887 1.00 . D D . 18 VAL HG11 1 1
6 32124 4 1 18 VAL HG12 H 217.952 9.792 -93.043 1.00 . D D . 18 VAL HG12 1 1
6 32125 4 1 18 VAL HG13 H 217.005 8.589 -93.918 1.00 . D D . 18 VAL HG13 1 1
6 32126 4 1 18 VAL HG21 H 216.634 11.032 -96.184 1.00 . D D . 18 VAL HG21 1 1
6 32127 4 1 18 VAL HG22 H 216.526 9.292 -96.446 1.00 . D D . 18 VAL HG22 1 1
6 32128 4 1 18 VAL HG23 H 217.774 10.232 -97.264 1.00 . D D . 18 VAL HG23 1 1
6 32129 4 1 18 VAL N N 220.257 10.768 -94.287 1.00 . D D . 18 VAL N 1 1
6 32130 4 1 18 VAL O O 218.285 12.163 -92.925 1.00 . D D . 18 VAL O 1 1
6 32131 4 1 19 PHE C C 215.575 14.503 -95.061 1.00 . D D . 19 PHE C 1 1
6 32132 4 1 19 PHE CA C 216.755 14.089 -94.186 1.00 . D D . 19 PHE CA 1 1
6 32133 4 1 19 PHE CB C 217.637 15.307 -93.897 1.00 . D D . 19 PHE CB 1 1
6 32134 4 1 19 PHE CD1 C 215.842 17.078 -93.852 1.00 . D D . 19 PHE CD1 1 1
6 32135 4 1 19 PHE CD2 C 217.074 16.613 -91.817 1.00 . D D . 19 PHE CD2 1 1
6 32136 4 1 19 PHE CE1 C 215.097 18.052 -93.178 1.00 . D D . 19 PHE CE1 1 1
6 32137 4 1 19 PHE CE2 C 216.329 17.588 -91.142 1.00 . D D . 19 PHE CE2 1 1
6 32138 4 1 19 PHE CG C 216.832 16.358 -93.171 1.00 . D D . 19 PHE CG 1 1
6 32139 4 1 19 PHE CZ C 215.341 18.308 -91.823 1.00 . D D . 19 PHE CZ 1 1
6 32140 4 1 19 PHE H H 217.539 13.012 -95.832 1.00 . D D . 19 PHE H 1 1
6 32141 4 1 19 PHE HA H 216.378 13.699 -93.253 1.00 . D D . 19 PHE HA 1 1
6 32142 4 1 19 PHE HB2 H 218.473 15.005 -93.282 1.00 . D D . 19 PHE HB2 1 1
6 32143 4 1 19 PHE HB3 H 218.004 15.713 -94.828 1.00 . D D . 19 PHE HB3 1 1
6 32144 4 1 19 PHE HD1 H 215.654 16.883 -94.897 1.00 . D D . 19 PHE HD1 1 1
6 32145 4 1 19 PHE HD2 H 217.838 16.059 -91.291 1.00 . D D . 19 PHE HD2 1 1
6 32146 4 1 19 PHE HE1 H 214.334 18.607 -93.704 1.00 . D D . 19 PHE HE1 1 1
6 32147 4 1 19 PHE HE2 H 216.517 17.784 -90.097 1.00 . D D . 19 PHE HE2 1 1
6 32148 4 1 19 PHE HZ H 214.765 19.060 -91.303 1.00 . D D . 19 PHE HZ 1 1
6 32149 4 1 19 PHE N N 217.537 13.054 -94.852 1.00 . D D . 19 PHE N 1 1
6 32150 4 1 19 PHE O O 215.655 14.457 -96.289 1.00 . D D . 19 PHE O 1 1
6 32151 4 1 20 PHE C C 212.132 15.633 -94.237 1.00 . D D . 20 PHE C 1 1
6 32152 4 1 20 PHE CA C 213.298 15.327 -95.171 1.00 . D D . 20 PHE CA 1 1
6 32153 4 1 20 PHE CB C 212.884 14.228 -96.152 1.00 . D D . 20 PHE CB 1 1
6 32154 4 1 20 PHE CD1 C 211.879 12.601 -94.511 1.00 . D D . 20 PHE CD1 1 1
6 32155 4 1 20 PHE CD2 C 213.880 11.952 -95.719 1.00 . D D . 20 PHE CD2 1 1
6 32156 4 1 20 PHE CE1 C 211.876 11.364 -93.855 1.00 . D D . 20 PHE CE1 1 1
6 32157 4 1 20 PHE CE2 C 213.875 10.717 -95.062 1.00 . D D . 20 PHE CE2 1 1
6 32158 4 1 20 PHE CG C 212.882 12.895 -95.443 1.00 . D D . 20 PHE CG 1 1
6 32159 4 1 20 PHE CZ C 212.873 10.423 -94.130 1.00 . D D . 20 PHE CZ 1 1
6 32160 4 1 20 PHE H H 214.472 14.929 -93.445 1.00 . D D . 20 PHE H 1 1
6 32161 4 1 20 PHE HA H 213.537 16.218 -95.732 1.00 . D D . 20 PHE HA 1 1
6 32162 4 1 20 PHE HB2 H 211.895 14.436 -96.529 1.00 . D D . 20 PHE HB2 1 1
6 32163 4 1 20 PHE HB3 H 213.585 14.197 -96.973 1.00 . D D . 20 PHE HB3 1 1
6 32164 4 1 20 PHE HD1 H 211.109 13.327 -94.299 1.00 . D D . 20 PHE HD1 1 1
6 32165 4 1 20 PHE HD2 H 214.652 12.180 -96.437 1.00 . D D . 20 PHE HD2 1 1
6 32166 4 1 20 PHE HE1 H 211.101 11.137 -93.136 1.00 . D D . 20 PHE HE1 1 1
6 32167 4 1 20 PHE HE2 H 214.645 9.990 -95.275 1.00 . D D . 20 PHE HE2 1 1
6 32168 4 1 20 PHE HZ H 212.870 9.469 -93.625 1.00 . D D . 20 PHE HZ 1 1
6 32169 4 1 20 PHE N N 214.480 14.909 -94.425 1.00 . D D . 20 PHE N 1 1
6 32170 4 1 20 PHE O O 212.277 15.631 -93.015 1.00 . D D . 20 PHE O 1 1
6 32171 4 1 21 ALA C C 208.651 15.228 -94.419 1.00 . D D . 21 ALA C 1 1
6 32172 4 1 21 ALA CA C 209.772 16.198 -94.061 1.00 . D D . 21 ALA CA 1 1
6 32173 4 1 21 ALA CB C 209.318 17.631 -94.343 1.00 . D D . 21 ALA CB 1 1
6 32174 4 1 21 ALA H H 210.927 15.876 -95.811 1.00 . D D . 21 ALA H 1 1
6 32175 4 1 21 ALA HA H 209.995 16.103 -93.009 1.00 . D D . 21 ALA HA 1 1
6 32176 4 1 21 ALA HB1 H 208.876 17.682 -95.326 1.00 . D D . 21 ALA HB1 1 1
6 32177 4 1 21 ALA HB2 H 210.171 18.294 -94.296 1.00 . D D . 21 ALA HB2 1 1
6 32178 4 1 21 ALA HB3 H 208.589 17.930 -93.605 1.00 . D D . 21 ALA HB3 1 1
6 32179 4 1 21 ALA N N 210.971 15.893 -94.833 1.00 . D D . 21 ALA N 1 1
6 32180 4 1 21 ALA O O 208.249 15.128 -95.578 1.00 . D D . 21 ALA O 1 1
6 32181 4 1 22 GLU C C 205.721 14.178 -93.352 1.00 . D D . 22 GLU C 1 1
6 32182 4 1 22 GLU CA C 207.080 13.547 -93.641 1.00 . D D . 22 GLU CA 1 1
6 32183 4 1 22 GLU CB C 207.279 12.325 -92.742 1.00 . D D . 22 GLU CB 1 1
6 32184 4 1 22 GLU CD C 208.231 10.013 -92.631 1.00 . D D . 22 GLU CD 1 1
6 32185 4 1 22 GLU CG C 208.017 11.233 -93.520 1.00 . D D . 22 GLU CG 1 1
6 32186 4 1 22 GLU H H 208.512 14.629 -92.513 1.00 . D D . 22 GLU H 1 1
6 32187 4 1 22 GLU HA H 207.104 13.229 -94.672 1.00 . D D . 22 GLU HA 1 1
6 32188 4 1 22 GLU HB2 H 207.861 12.605 -91.878 1.00 . D D . 22 GLU HB2 1 1
6 32189 4 1 22 GLU HB3 H 206.319 11.950 -92.423 1.00 . D D . 22 GLU HB3 1 1
6 32190 4 1 22 GLU HG2 H 207.431 10.949 -94.383 1.00 . D D . 22 GLU HG2 1 1
6 32191 4 1 22 GLU HG3 H 208.975 11.609 -93.846 1.00 . D D . 22 GLU HG3 1 1
6 32192 4 1 22 GLU N N 208.151 14.511 -93.416 1.00 . D D . 22 GLU N 1 1
6 32193 4 1 22 GLU O O 205.398 14.484 -92.204 1.00 . D D . 22 GLU O 1 1
6 32194 4 1 22 GLU OE1 O 207.250 9.365 -92.301 1.00 . D D . 22 GLU OE1 1 1
6 32195 4 1 22 GLU OE2 O 209.371 9.744 -92.291 1.00 . D D . 22 GLU OE2 1 1
6 32196 4 1 23 ASP C C 202.581 14.184 -95.081 1.00 . D D . 23 ASP C 1 1
6 32197 4 1 23 ASP CA C 203.604 14.958 -94.256 1.00 . D D . 23 ASP CA 1 1
6 32198 4 1 23 ASP CB C 203.631 16.418 -94.708 1.00 . D D . 23 ASP CB 1 1
6 32199 4 1 23 ASP CG C 202.351 17.124 -94.272 1.00 . D D . 23 ASP CG 1 1
6 32200 4 1 23 ASP H H 205.240 14.099 -95.293 1.00 . D D . 23 ASP H 1 1
6 32201 4 1 23 ASP HA H 203.316 14.919 -93.215 1.00 . D D . 23 ASP HA 1 1
6 32202 4 1 23 ASP HB2 H 204.483 16.914 -94.266 1.00 . D D . 23 ASP HB2 1 1
6 32203 4 1 23 ASP HB3 H 203.710 16.458 -95.784 1.00 . D D . 23 ASP HB3 1 1
6 32204 4 1 23 ASP N N 204.927 14.364 -94.403 1.00 . D D . 23 ASP N 1 1
6 32205 4 1 23 ASP O O 202.609 14.220 -96.311 1.00 . D D . 23 ASP O 1 1
6 32206 4 1 23 ASP OD1 O 201.427 16.436 -93.868 1.00 . D D . 23 ASP OD1 1 1
6 32207 4 1 23 ASP OD2 O 202.313 18.341 -94.347 1.00 . D D . 23 ASP OD2 1 1
6 32208 4 1 24 VAL C C 199.298 12.898 -94.413 1.00 . D D . 24 VAL C 1 1
6 32209 4 1 24 VAL CA C 200.655 12.705 -95.082 1.00 . D D . 24 VAL CA 1 1
6 32210 4 1 24 VAL CB C 201.028 11.222 -95.065 1.00 . D D . 24 VAL CB 1 1
6 32211 4 1 24 VAL CG1 C 200.113 10.452 -96.020 1.00 . D D . 24 VAL CG1 1 1
6 32212 4 1 24 VAL CG2 C 202.483 11.059 -95.514 1.00 . D D . 24 VAL CG2 1 1
6 32213 4 1 24 VAL H H 201.706 13.493 -93.418 1.00 . D D . 24 VAL H 1 1
6 32214 4 1 24 VAL HA H 200.589 13.036 -96.108 1.00 . D D . 24 VAL HA 1 1
6 32215 4 1 24 VAL HB H 200.912 10.834 -94.064 1.00 . D D . 24 VAL HB 1 1
6 32216 4 1 24 VAL HG11 H 199.923 11.050 -96.899 1.00 . D D . 24 VAL HG11 1 1
6 32217 4 1 24 VAL HG12 H 199.178 10.234 -95.525 1.00 . D D . 24 VAL HG12 1 1
6 32218 4 1 24 VAL HG13 H 200.591 9.527 -96.309 1.00 . D D . 24 VAL HG13 1 1
6 32219 4 1 24 VAL HG21 H 202.625 11.555 -96.462 1.00 . D D . 24 VAL HG21 1 1
6 32220 4 1 24 VAL HG22 H 202.711 10.009 -95.619 1.00 . D D . 24 VAL HG22 1 1
6 32221 4 1 24 VAL HG23 H 203.138 11.497 -94.775 1.00 . D D . 24 VAL HG23 1 1
6 32222 4 1 24 VAL N N 201.681 13.484 -94.398 1.00 . D D . 24 VAL N 1 1
6 32223 4 1 24 VAL O O 199.195 13.547 -93.371 1.00 . D D . 24 VAL O 1 1
6 32224 4 1 25 GLY C C 196.150 13.586 -95.145 1.00 . D D . 25 GLY C 1 1
6 32225 4 1 25 GLY CA C 196.913 12.451 -94.472 1.00 . D D . 25 GLY CA 1 1
6 32226 4 1 25 GLY H H 198.401 11.829 -95.846 1.00 . D D . 25 GLY H 1 1
6 32227 4 1 25 GLY HA2 H 196.384 11.521 -94.631 1.00 . D D . 25 GLY HA2 1 1
6 32228 4 1 25 GLY HA3 H 196.975 12.649 -93.411 1.00 . D D . 25 GLY HA3 1 1
6 32229 4 1 25 GLY N N 198.260 12.334 -95.017 1.00 . D D . 25 GLY N 1 1
6 32230 4 1 25 GLY O O 195.419 13.368 -96.111 1.00 . D D . 25 GLY O 1 1
6 32231 4 1 26 SER C C 196.502 17.214 -95.018 1.00 . D D . 26 SER C 1 1
6 32232 4 1 26 SER CA C 195.650 15.961 -95.192 1.00 . D D . 26 SER CA 1 1
6 32233 4 1 26 SER CB C 194.299 16.161 -94.505 1.00 . D D . 26 SER CB 1 1
6 32234 4 1 26 SER H H 196.921 14.912 -93.861 1.00 . D D . 26 SER H 1 1
6 32235 4 1 26 SER HA H 195.483 15.794 -96.245 1.00 . D D . 26 SER HA 1 1
6 32236 4 1 26 SER HB2 H 193.679 15.296 -94.664 1.00 . D D . 26 SER HB2 1 1
6 32237 4 1 26 SER HB3 H 194.453 16.301 -93.443 1.00 . D D . 26 SER HB3 1 1
6 32238 4 1 26 SER HG H 194.296 17.770 -95.600 1.00 . D D . 26 SER HG 1 1
6 32239 4 1 26 SER N N 196.326 14.797 -94.630 1.00 . D D . 26 SER N 1 1
6 32240 4 1 26 SER O O 196.712 17.682 -93.898 1.00 . D D . 26 SER O 1 1
6 32241 4 1 26 SER OG O 193.656 17.303 -95.057 1.00 . D D . 26 SER OG 1 1
6 32242 4 1 27 ASN C C 196.952 20.203 -96.178 1.00 . D D . 27 ASN C 1 1
6 32243 4 1 27 ASN CA C 197.818 18.952 -96.087 1.00 . D D . 27 ASN CA 1 1
6 32244 4 1 27 ASN CB C 198.822 18.937 -97.244 1.00 . D D . 27 ASN CB 1 1
6 32245 4 1 27 ASN CG C 200.099 18.222 -96.816 1.00 . D D . 27 ASN CG 1 1
6 32246 4 1 27 ASN H H 196.789 17.336 -96.995 1.00 . D D . 27 ASN H 1 1
6 32247 4 1 27 ASN HA H 198.362 18.969 -95.155 1.00 . D D . 27 ASN HA 1 1
6 32248 4 1 27 ASN HB2 H 198.387 18.421 -98.088 1.00 . D D . 27 ASN HB2 1 1
6 32249 4 1 27 ASN HB3 H 199.057 19.953 -97.526 1.00 . D D . 27 ASN HB3 1 1
6 32250 4 1 27 ASN HD21 H 199.255 16.425 -96.777 1.00 . D D . 27 ASN HD21 1 1
6 32251 4 1 27 ASN HD22 H 200.902 16.463 -96.364 1.00 . D D . 27 ASN HD22 1 1
6 32252 4 1 27 ASN N N 196.990 17.753 -96.130 1.00 . D D . 27 ASN N 1 1
6 32253 4 1 27 ASN ND2 N 200.084 16.930 -96.637 1.00 . D D . 27 ASN ND2 1 1
6 32254 4 1 27 ASN O O 195.761 20.125 -96.484 1.00 . D D . 27 ASN O 1 1
6 32255 4 1 27 ASN OD1 O 201.139 18.858 -96.642 1.00 . D D . 27 ASN OD1 1 1
6 32256 4 1 28 LYS C C 197.167 23.383 -97.240 1.00 . D D . 28 LYS C 1 1
6 32257 4 1 28 LYS CA C 196.828 22.620 -95.963 1.00 . D D . 28 LYS CA 1 1
6 32258 4 1 28 LYS CB C 197.182 23.477 -94.745 1.00 . D D . 28 LYS CB 1 1
6 32259 4 1 28 LYS CD C 199.558 23.503 -95.523 1.00 . D D . 28 LYS CD 1 1
6 32260 4 1 28 LYS CE C 200.975 23.772 -95.013 1.00 . D D . 28 LYS CE 1 1
6 32261 4 1 28 LYS CG C 198.634 23.215 -94.339 1.00 . D D . 28 LYS CG 1 1
6 32262 4 1 28 LYS H H 198.506 21.358 -95.671 1.00 . D D . 28 LYS H 1 1
6 32263 4 1 28 LYS HA H 195.769 22.416 -95.949 1.00 . D D . 28 LYS HA 1 1
6 32264 4 1 28 LYS HB2 H 197.058 24.522 -94.993 1.00 . D D . 28 LYS HB2 1 1
6 32265 4 1 28 LYS HB3 H 196.528 23.224 -93.925 1.00 . D D . 28 LYS HB3 1 1
6 32266 4 1 28 LYS HD2 H 199.569 22.650 -96.186 1.00 . D D . 28 LYS HD2 1 1
6 32267 4 1 28 LYS HD3 H 199.200 24.370 -96.058 1.00 . D D . 28 LYS HD3 1 1
6 32268 4 1 28 LYS HE2 H 201.611 24.046 -95.842 1.00 . D D . 28 LYS HE2 1 1
6 32269 4 1 28 LYS HE3 H 200.951 24.579 -94.295 1.00 . D D . 28 LYS HE3 1 1
6 32270 4 1 28 LYS HG2 H 198.896 23.859 -93.511 1.00 . D D . 28 LYS HG2 1 1
6 32271 4 1 28 LYS HG3 H 198.744 22.184 -94.041 1.00 . D D . 28 LYS HG3 1 1
6 32272 4 1 28 LYS HZ1 H 202.406 22.766 -93.885 1.00 . D D . 28 LYS HZ1 1 1
6 32273 4 1 28 LYS HZ2 H 201.673 21.811 -95.083 1.00 . D D . 28 LYS HZ2 1 1
6 32274 4 1 28 LYS HZ3 H 200.825 22.195 -93.662 1.00 . D D . 28 LYS HZ3 1 1
6 32275 4 1 28 LYS N N 197.555 21.358 -95.910 1.00 . D D . 28 LYS N 1 1
6 32276 4 1 28 LYS NZ N 201.510 22.543 -94.362 1.00 . D D . 28 LYS NZ 1 1
6 32277 4 1 28 LYS O O 198.151 23.078 -97.913 1.00 . D D . 28 LYS O 1 1
6 32278 4 1 29 GLY C C 197.336 26.451 -98.425 1.00 . D D . 29 GLY C 1 1
6 32279 4 1 29 GLY CA C 196.570 25.177 -98.763 1.00 . D D . 29 GLY CA 1 1
6 32280 4 1 29 GLY H H 195.578 24.574 -96.990 1.00 . D D . 29 GLY H 1 1
6 32281 4 1 29 GLY HA2 H 197.138 24.598 -99.478 1.00 . D D . 29 GLY HA2 1 1
6 32282 4 1 29 GLY HA3 H 195.618 25.443 -99.197 1.00 . D D . 29 GLY HA3 1 1
6 32283 4 1 29 GLY N N 196.346 24.376 -97.566 1.00 . D D . 29 GLY N 1 1
6 32284 4 1 29 GLY O O 196.756 27.428 -97.948 1.00 . D D . 29 GLY O 1 1
6 32285 4 1 30 ALA C C 200.739 27.571 -99.246 1.00 . D D . 30 ALA C 1 1
6 32286 4 1 30 ALA CA C 199.478 27.594 -98.388 1.00 . D D . 30 ALA CA 1 1
6 32287 4 1 30 ALA CB C 199.865 27.605 -96.908 1.00 . D D . 30 ALA CB 1 1
6 32288 4 1 30 ALA H H 199.049 25.628 -99.051 1.00 . D D . 30 ALA H 1 1
6 32289 4 1 30 ALA HA H 198.921 28.491 -98.607 1.00 . D D . 30 ALA HA 1 1
6 32290 4 1 30 ALA HB1 H 200.245 28.579 -96.642 1.00 . D D . 30 ALA HB1 1 1
6 32291 4 1 30 ALA HB2 H 200.627 26.861 -96.729 1.00 . D D . 30 ALA HB2 1 1
6 32292 4 1 30 ALA HB3 H 198.996 27.380 -96.307 1.00 . D D . 30 ALA HB3 1 1
6 32293 4 1 30 ALA N N 198.642 26.434 -98.673 1.00 . D D . 30 ALA N 1 1
6 32294 4 1 30 ALA O O 200.665 27.509 -100.474 1.00 . D D . 30 ALA O 1 1
6 32295 4 1 31 ILE C C 204.208 26.824 -98.497 1.00 . D D . 31 ILE C 1 1
6 32296 4 1 31 ILE CA C 203.168 27.595 -99.303 1.00 . D D . 31 ILE CA 1 1
6 32297 4 1 31 ILE CB C 203.658 29.023 -99.542 1.00 . D D . 31 ILE CB 1 1
6 32298 4 1 31 ILE CD1 C 202.983 31.305 -100.310 1.00 . D D . 31 ILE CD1 1 1
6 32299 4 1 31 ILE CG1 C 202.477 29.904 -99.958 1.00 . D D . 31 ILE CG1 1 1
6 32300 4 1 31 ILE CG2 C 204.710 29.025 -100.653 1.00 . D D . 31 ILE CG2 1 1
6 32301 4 1 31 ILE H H 201.893 27.658 -97.613 1.00 . D D . 31 ILE H 1 1
6 32302 4 1 31 ILE HA H 203.030 27.108 -100.257 1.00 . D D . 31 ILE HA 1 1
6 32303 4 1 31 ILE HB H 204.095 29.410 -98.634 1.00 . D D . 31 ILE HB 1 1
6 32304 4 1 31 ILE HD11 H 203.685 31.633 -99.557 1.00 . D D . 31 ILE HD11 1 1
6 32305 4 1 31 ILE HD12 H 202.149 31.989 -100.348 1.00 . D D . 31 ILE HD12 1 1
6 32306 4 1 31 ILE HD13 H 203.474 31.279 -101.271 1.00 . D D . 31 ILE HD13 1 1
6 32307 4 1 31 ILE HG12 H 201.990 29.470 -100.819 1.00 . D D . 31 ILE HG12 1 1
6 32308 4 1 31 ILE HG13 H 201.774 29.972 -99.143 1.00 . D D . 31 ILE HG13 1 1
6 32309 4 1 31 ILE HG21 H 205.230 29.970 -100.656 1.00 . D D . 31 ILE HG21 1 1
6 32310 4 1 31 ILE HG22 H 204.226 28.878 -101.607 1.00 . D D . 31 ILE HG22 1 1
6 32311 4 1 31 ILE HG23 H 205.415 28.226 -100.481 1.00 . D D . 31 ILE HG23 1 1
6 32312 4 1 31 ILE N N 201.894 27.617 -98.592 1.00 . D D . 31 ILE N 1 1
6 32313 4 1 31 ILE O O 204.217 26.882 -97.266 1.00 . D D . 31 ILE O 1 1
6 32314 4 1 32 ILE C C 207.383 25.280 -99.377 1.00 . D D . 32 ILE C 1 1
6 32315 4 1 32 ILE CA C 206.121 25.330 -98.521 1.00 . D D . 32 ILE CA 1 1
6 32316 4 1 32 ILE CB C 205.625 23.908 -98.257 1.00 . D D . 32 ILE CB 1 1
6 32317 4 1 32 ILE CD1 C 203.737 22.548 -97.344 1.00 . D D . 32 ILE CD1 1 1
6 32318 4 1 32 ILE CG1 C 204.189 23.957 -97.729 1.00 . D D . 32 ILE CG1 1 1
6 32319 4 1 32 ILE CG2 C 206.526 23.235 -97.220 1.00 . D D . 32 ILE CG2 1 1
6 32320 4 1 32 ILE H H 205.037 26.094 -100.171 1.00 . D D . 32 ILE H 1 1
6 32321 4 1 32 ILE HA H 206.356 25.800 -97.577 1.00 . D D . 32 ILE HA 1 1
6 32322 4 1 32 ILE HB H 205.652 23.341 -99.178 1.00 . D D . 32 ILE HB 1 1
6 32323 4 1 32 ILE HD11 H 202.661 22.525 -97.259 1.00 . D D . 32 ILE HD11 1 1
6 32324 4 1 32 ILE HD12 H 204.180 22.273 -96.399 1.00 . D D . 32 ILE HD12 1 1
6 32325 4 1 32 ILE HD13 H 204.053 21.849 -98.105 1.00 . D D . 32 ILE HD13 1 1
6 32326 4 1 32 ILE HG12 H 204.148 24.600 -96.861 1.00 . D D . 32 ILE HG12 1 1
6 32327 4 1 32 ILE HG13 H 203.536 24.346 -98.496 1.00 . D D . 32 ILE HG13 1 1
6 32328 4 1 32 ILE HG21 H 206.222 23.536 -96.229 1.00 . D D . 32 ILE HG21 1 1
6 32329 4 1 32 ILE HG22 H 207.551 23.530 -97.390 1.00 . D D . 32 ILE HG22 1 1
6 32330 4 1 32 ILE HG23 H 206.441 22.163 -97.311 1.00 . D D . 32 ILE HG23 1 1
6 32331 4 1 32 ILE N N 205.084 26.106 -99.191 1.00 . D D . 32 ILE N 1 1
6 32332 4 1 32 ILE O O 207.310 25.251 -100.606 1.00 . D D . 32 ILE O 1 1
6 32333 4 1 33 GLY C C 210.887 24.549 -98.596 1.00 . D D . 33 GLY C 1 1
6 32334 4 1 33 GLY CA C 209.809 25.219 -99.440 1.00 . D D . 33 GLY CA 1 1
6 32335 4 1 33 GLY H H 208.540 25.290 -97.744 1.00 . D D . 33 GLY H 1 1
6 32336 4 1 33 GLY HA2 H 209.677 24.663 -100.356 1.00 . D D . 33 GLY HA2 1 1
6 32337 4 1 33 GLY HA3 H 210.121 26.225 -99.676 1.00 . D D . 33 GLY HA3 1 1
6 32338 4 1 33 GLY N N 208.540 25.267 -98.723 1.00 . D D . 33 GLY N 1 1
6 32339 4 1 33 GLY O O 210.867 24.629 -97.368 1.00 . D D . 33 GLY O 1 1
6 32340 4 1 34 LEU C C 214.175 23.192 -99.420 1.00 . D D . 34 LEU C 1 1
6 32341 4 1 34 LEU CA C 212.915 23.211 -98.563 1.00 . D D . 34 LEU CA 1 1
6 32342 4 1 34 LEU CB C 212.507 21.775 -98.225 1.00 . D D . 34 LEU CB 1 1
6 32343 4 1 34 LEU CD1 C 210.094 21.618 -97.587 1.00 . D D . 34 LEU CD1 1 1
6 32344 4 1 34 LEU CD2 C 211.845 20.621 -96.110 1.00 . D D . 34 LEU CD2 1 1
6 32345 4 1 34 LEU CG C 211.520 21.780 -97.055 1.00 . D D . 34 LEU CG 1 1
6 32346 4 1 34 LEU H H 211.798 23.862 -100.242 1.00 . D D . 34 LEU H 1 1
6 32347 4 1 34 LEU HA H 213.124 23.738 -97.644 1.00 . D D . 34 LEU HA 1 1
6 32348 4 1 34 LEU HB2 H 212.041 21.322 -99.089 1.00 . D D . 34 LEU HB2 1 1
6 32349 4 1 34 LEU HB3 H 213.383 21.208 -97.950 1.00 . D D . 34 LEU HB3 1 1
6 32350 4 1 34 LEU HD11 H 209.391 21.976 -96.849 1.00 . D D . 34 LEU HD11 1 1
6 32351 4 1 34 LEU HD12 H 209.902 20.575 -97.790 1.00 . D D . 34 LEU HD12 1 1
6 32352 4 1 34 LEU HD13 H 209.981 22.189 -98.497 1.00 . D D . 34 LEU HD13 1 1
6 32353 4 1 34 LEU HD21 H 211.132 20.608 -95.298 1.00 . D D . 34 LEU HD21 1 1
6 32354 4 1 34 LEU HD22 H 212.840 20.748 -95.713 1.00 . D D . 34 LEU HD22 1 1
6 32355 4 1 34 LEU HD23 H 211.789 19.688 -96.652 1.00 . D D . 34 LEU HD23 1 1
6 32356 4 1 34 LEU HG H 211.599 22.717 -96.520 1.00 . D D . 34 LEU HG 1 1
6 32357 4 1 34 LEU N N 211.830 23.891 -99.263 1.00 . D D . 34 LEU N 1 1
6 32358 4 1 34 LEU O O 214.102 23.156 -100.649 1.00 . D D . 34 LEU O 1 1
6 32359 4 1 35 MET C C 217.651 22.444 -98.655 1.00 . D D . 35 MET C 1 1
6 32360 4 1 35 MET CA C 216.604 23.192 -99.473 1.00 . D D . 35 MET CA 1 1
6 32361 4 1 35 MET CB C 217.081 24.622 -99.735 1.00 . D D . 35 MET CB 1 1
6 32362 4 1 35 MET CE C 220.440 25.640 -101.880 1.00 . D D . 35 MET CE 1 1
6 32363 4 1 35 MET CG C 218.167 24.609 -100.812 1.00 . D D . 35 MET CG 1 1
6 32364 4 1 35 MET H H 215.328 23.237 -97.785 1.00 . D D . 35 MET H 1 1
6 32365 4 1 35 MET HA H 216.472 22.688 -100.419 1.00 . D D . 35 MET HA 1 1
6 32366 4 1 35 MET HB2 H 216.247 25.224 -100.068 1.00 . D D . 35 MET HB2 1 1
6 32367 4 1 35 MET HB3 H 217.485 25.038 -98.825 1.00 . D D . 35 MET HB3 1 1
6 32368 4 1 35 MET HE1 H 219.973 25.451 -102.836 1.00 . D D . 35 MET HE1 1 1
6 32369 4 1 35 MET HE2 H 220.945 24.747 -101.546 1.00 . D D . 35 MET HE2 1 1
6 32370 4 1 35 MET HE3 H 221.158 26.443 -101.975 1.00 . D D . 35 MET HE3 1 1
6 32371 4 1 35 MET HG2 H 218.795 23.740 -100.680 1.00 . D D . 35 MET HG2 1 1
6 32372 4 1 35 MET HG3 H 217.706 24.574 -101.788 1.00 . D D . 35 MET HG3 1 1
6 32373 4 1 35 MET N N 215.331 23.211 -98.764 1.00 . D D . 35 MET N 1 1
6 32374 4 1 35 MET O O 217.649 22.505 -97.426 1.00 . D D . 35 MET O 1 1
6 32375 4 1 35 MET SD S 219.173 26.106 -100.674 1.00 . D D . 35 MET SD 1 1
6 32376 4 1 36 VAL C C 220.848 20.918 -99.514 1.00 . D D . 36 VAL C 1 1
6 32377 4 1 36 VAL CA C 219.589 20.985 -98.657 1.00 . D D . 36 VAL CA 1 1
6 32378 4 1 36 VAL CB C 219.096 19.569 -98.355 1.00 . D D . 36 VAL CB 1 1
6 32379 4 1 36 VAL CG1 C 219.711 19.083 -97.041 1.00 . D D . 36 VAL CG1 1 1
6 32380 4 1 36 VAL CG2 C 217.573 19.573 -98.230 1.00 . D D . 36 VAL CG2 1 1
6 32381 4 1 36 VAL H H 218.504 21.725 -100.319 1.00 . D D . 36 VAL H 1 1
6 32382 4 1 36 VAL HA H 219.824 21.479 -97.726 1.00 . D D . 36 VAL HA 1 1
6 32383 4 1 36 VAL HB H 219.393 18.907 -99.156 1.00 . D D . 36 VAL HB 1 1
6 32384 4 1 36 VAL HG11 H 219.481 18.038 -96.900 1.00 . D D . 36 VAL HG11 1 1
6 32385 4 1 36 VAL HG12 H 219.302 19.655 -96.220 1.00 . D D . 36 VAL HG12 1 1
6 32386 4 1 36 VAL HG13 H 220.783 19.215 -97.073 1.00 . D D . 36 VAL HG13 1 1
6 32387 4 1 36 VAL HG21 H 217.135 19.903 -99.161 1.00 . D D . 36 VAL HG21 1 1
6 32388 4 1 36 VAL HG22 H 217.278 20.243 -97.435 1.00 . D D . 36 VAL HG22 1 1
6 32389 4 1 36 VAL HG23 H 217.227 18.576 -98.005 1.00 . D D . 36 VAL HG23 1 1
6 32390 4 1 36 VAL N N 218.545 21.740 -99.341 1.00 . D D . 36 VAL N 1 1
6 32391 4 1 36 VAL O O 220.774 20.903 -100.742 1.00 . D D . 36 VAL O 1 1
6 32392 4 1 37 GLY C C 224.328 20.091 -98.741 1.00 . D D . 37 GLY C 1 1
6 32393 4 1 37 GLY CA C 223.274 20.811 -99.573 1.00 . D D . 37 GLY CA 1 1
6 32394 4 1 37 GLY H H 222.004 20.894 -97.880 1.00 . D D . 37 GLY H 1 1
6 32395 4 1 37 GLY HA2 H 223.129 20.280 -100.503 1.00 . D D . 37 GLY HA2 1 1
6 32396 4 1 37 GLY HA3 H 223.616 21.813 -99.784 1.00 . D D . 37 GLY HA3 1 1
6 32397 4 1 37 GLY N N 222.004 20.877 -98.859 1.00 . D D . 37 GLY N 1 1
6 32398 4 1 37 GLY O O 224.310 20.151 -97.511 1.00 . D D . 37 GLY O 1 1
6 32399 4 1 38 GLY C C 227.573 18.627 -99.574 1.00 . D D . 38 GLY C 1 1
6 32400 4 1 38 GLY CA C 226.306 18.683 -98.726 1.00 . D D . 38 GLY CA 1 1
6 32401 4 1 38 GLY H H 225.216 19.397 -100.396 1.00 . D D . 38 GLY H 1 1
6 32402 4 1 38 GLY HA2 H 226.526 19.178 -97.792 1.00 . D D . 38 GLY HA2 1 1
6 32403 4 1 38 GLY HA3 H 225.972 17.676 -98.526 1.00 . D D . 38 GLY HA3 1 1
6 32404 4 1 38 GLY N N 225.247 19.410 -99.417 1.00 . D D . 38 GLY N 1 1
6 32405 4 1 38 GLY O O 227.506 18.605 -100.804 1.00 . D D . 38 GLY O 1 1
6 32406 4 1 39 VAL C C 230.685 17.209 -99.384 1.00 . D D . 39 VAL C 1 1
6 32407 4 1 39 VAL CA C 230.000 18.552 -99.615 1.00 . D D . 39 VAL CA 1 1
6 32408 4 1 39 VAL CB C 230.910 19.681 -99.128 1.00 . D D . 39 VAL CB 1 1
6 32409 4 1 39 VAL CG1 C 232.264 19.587 -99.834 1.00 . D D . 39 VAL CG1 1 1
6 32410 4 1 39 VAL CG2 C 230.262 21.030 -99.447 1.00 . D D . 39 VAL CG2 1 1
6 32411 4 1 39 VAL H H 228.717 18.624 -97.930 1.00 . D D . 39 VAL H 1 1
6 32412 4 1 39 VAL HA H 229.823 18.679 -100.672 1.00 . D D . 39 VAL HA 1 1
6 32413 4 1 39 VAL HB H 231.055 19.591 -98.061 1.00 . D D . 39 VAL HB 1 1
6 32414 4 1 39 VAL HG11 H 232.887 18.866 -99.323 1.00 . D D . 39 VAL HG11 1 1
6 32415 4 1 39 VAL HG12 H 232.745 20.553 -99.820 1.00 . D D . 39 VAL HG12 1 1
6 32416 4 1 39 VAL HG13 H 232.117 19.272 -100.857 1.00 . D D . 39 VAL HG13 1 1
6 32417 4 1 39 VAL HG21 H 229.491 21.239 -98.721 1.00 . D D . 39 VAL HG21 1 1
6 32418 4 1 39 VAL HG22 H 229.828 20.998 -100.435 1.00 . D D . 39 VAL HG22 1 1
6 32419 4 1 39 VAL HG23 H 231.012 21.808 -99.410 1.00 . D D . 39 VAL HG23 1 1
6 32420 4 1 39 VAL N N 228.724 18.605 -98.910 1.00 . D D . 39 VAL N 1 1
6 32421 4 1 39 VAL O O 230.767 16.729 -98.254 1.00 . D D . 39 VAL O 1 1
6 32422 4 1 40 VAL C C 230.963 14.299 -99.663 1.00 . D D . 40 VAL C 1 1
6 32423 4 1 40 VAL CA C 231.852 15.319 -100.366 1.00 . D D . 40 VAL CA 1 1
6 32424 4 1 40 VAL CB C 233.164 15.477 -99.596 1.00 . D D . 40 VAL CB 1 1
6 32425 4 1 40 VAL CG1 C 233.803 14.102 -99.390 1.00 . D D . 40 VAL CG1 1 1
6 32426 4 1 40 VAL CG2 C 234.120 16.366 -100.395 1.00 . D D . 40 VAL CG2 1 1
6 32427 4 1 40 VAL H H 231.080 17.037 -101.339 1.00 . D D . 40 VAL H 1 1
6 32428 4 1 40 VAL HA H 232.072 14.964 -101.362 1.00 . D D . 40 VAL HA 1 1
6 32429 4 1 40 VAL HB H 232.964 15.929 -98.635 1.00 . D D . 40 VAL HB 1 1
6 32430 4 1 40 VAL HG11 H 233.309 13.593 -98.575 1.00 . D D . 40 VAL HG11 1 1
6 32431 4 1 40 VAL HG12 H 234.850 14.223 -99.155 1.00 . D D . 40 VAL HG12 1 1
6 32432 4 1 40 VAL HG13 H 233.702 13.517 -100.293 1.00 . D D . 40 VAL HG13 1 1
6 32433 4 1 40 VAL HG21 H 233.572 17.202 -100.808 1.00 . D D . 40 VAL HG21 1 1
6 32434 4 1 40 VAL HG22 H 234.559 15.793 -101.197 1.00 . D D . 40 VAL HG22 1 1
6 32435 4 1 40 VAL HG23 H 234.898 16.732 -99.744 1.00 . D D . 40 VAL HG23 1 1
6 32436 4 1 40 VAL N N 231.174 16.608 -100.463 1.00 . D D . 40 VAL N 1 1
6 32437 4 1 40 VAL O O 231.305 13.128 -99.685 1.00 . D D . 40 VAL O 1 1
6 32438 4 1 40 VAL OXT O 229.953 14.703 -99.111 1.00 . D D . 40 VAL OXT 1 1
6 32439 5 1 1 ASP C C 191.377 15.372 -86.917 1.00 . E E . 1 ASP C 1 1
6 32440 5 1 1 ASP CA C 190.269 16.402 -86.737 1.00 . E E . 1 ASP CA 1 1
6 32441 5 1 1 ASP CB C 189.079 15.769 -86.011 1.00 . E E . 1 ASP CB 1 1
6 32442 5 1 1 ASP CG C 188.138 16.856 -85.504 1.00 . E E . 1 ASP CG 1 1
6 32443 5 1 1 ASP H1 H 189.149 17.673 -87.949 1.00 . E E . 1 ASP H1 1 1
6 32444 5 1 1 ASP H2 H 189.373 16.118 -88.595 1.00 . E E . 1 ASP H2 1 1
6 32445 5 1 1 ASP H3 H 190.650 17.238 -88.605 1.00 . E E . 1 ASP H3 1 1
6 32446 5 1 1 ASP HA H 190.643 17.232 -86.155 1.00 . E E . 1 ASP HA 1 1
6 32447 5 1 1 ASP HB2 H 188.546 15.123 -86.694 1.00 . E E . 1 ASP HB2 1 1
6 32448 5 1 1 ASP HB3 H 189.437 15.187 -85.176 1.00 . E E . 1 ASP HB3 1 1
6 32449 5 1 1 ASP N N 189.827 16.896 -88.072 1.00 . E E . 1 ASP N 1 1
6 32450 5 1 1 ASP O O 191.115 14.215 -87.245 1.00 . E E . 1 ASP O 1 1
6 32451 5 1 1 ASP OD1 O 188.360 18.007 -85.838 1.00 . E E . 1 ASP OD1 1 1
6 32452 5 1 1 ASP OD2 O 187.210 16.520 -84.786 1.00 . E E . 1 ASP OD2 1 1
6 32453 5 1 2 ALA C C 194.985 15.488 -86.146 1.00 . E E . 2 ALA C 1 1
6 32454 5 1 2 ALA CA C 193.759 14.903 -86.842 1.00 . E E . 2 ALA CA 1 1
6 32455 5 1 2 ALA CB C 194.068 14.681 -88.323 1.00 . E E . 2 ALA CB 1 1
6 32456 5 1 2 ALA H H 192.765 16.732 -86.440 1.00 . E E . 2 ALA H 1 1
6 32457 5 1 2 ALA HA H 193.518 13.954 -86.389 1.00 . E E . 2 ALA HA 1 1
6 32458 5 1 2 ALA HB1 H 194.550 15.559 -88.728 1.00 . E E . 2 ALA HB1 1 1
6 32459 5 1 2 ALA HB2 H 193.149 14.496 -88.859 1.00 . E E . 2 ALA HB2 1 1
6 32460 5 1 2 ALA HB3 H 194.725 13.829 -88.430 1.00 . E E . 2 ALA HB3 1 1
6 32461 5 1 2 ALA N N 192.617 15.799 -86.700 1.00 . E E . 2 ALA N 1 1
6 32462 5 1 2 ALA O O 196.112 15.047 -86.379 1.00 . E E . 2 ALA O 1 1
6 32463 5 1 3 GLU C C 196.131 16.381 -83.263 1.00 . E E . 3 GLU C 1 1
6 32464 5 1 3 GLU CA C 195.852 17.117 -84.570 1.00 . E E . 3 GLU CA 1 1
6 32465 5 1 3 GLU CB C 195.500 18.576 -84.270 1.00 . E E . 3 GLU CB 1 1
6 32466 5 1 3 GLU CD C 193.638 18.825 -85.922 1.00 . E E . 3 GLU CD 1 1
6 32467 5 1 3 GLU CG C 195.052 19.267 -85.559 1.00 . E E . 3 GLU CG 1 1
6 32468 5 1 3 GLU H H 193.840 16.790 -85.147 1.00 . E E . 3 GLU H 1 1
6 32469 5 1 3 GLU HA H 196.740 17.092 -85.182 1.00 . E E . 3 GLU HA 1 1
6 32470 5 1 3 GLU HB2 H 194.703 18.612 -83.544 1.00 . E E . 3 GLU HB2 1 1
6 32471 5 1 3 GLU HB3 H 196.370 19.083 -83.878 1.00 . E E . 3 GLU HB3 1 1
6 32472 5 1 3 GLU HG2 H 195.068 20.338 -85.417 1.00 . E E . 3 GLU HG2 1 1
6 32473 5 1 3 GLU HG3 H 195.724 19.002 -86.362 1.00 . E E . 3 GLU HG3 1 1
6 32474 5 1 3 GLU N N 194.759 16.480 -85.293 1.00 . E E . 3 GLU N 1 1
6 32475 5 1 3 GLU O O 196.714 16.944 -82.334 1.00 . E E . 3 GLU O 1 1
6 32476 5 1 3 GLU OE1 O 192.783 18.872 -85.053 1.00 . E E . 3 GLU OE1 1 1
6 32477 5 1 3 GLU OE2 O 193.430 18.449 -87.064 1.00 . E E . 3 GLU OE2 1 1
6 32478 5 1 4 PHE C C 197.258 13.588 -82.070 1.00 . E E . 4 PHE C 1 1
6 32479 5 1 4 PHE CA C 195.920 14.319 -81.998 1.00 . E E . 4 PHE CA 1 1
6 32480 5 1 4 PHE CB C 194.787 13.301 -81.845 1.00 . E E . 4 PHE CB 1 1
6 32481 5 1 4 PHE CD1 C 192.598 14.386 -82.466 1.00 . E E . 4 PHE CD1 1 1
6 32482 5 1 4 PHE CD2 C 193.246 14.317 -80.131 1.00 . E E . 4 PHE CD2 1 1
6 32483 5 1 4 PHE CE1 C 191.417 15.051 -82.120 1.00 . E E . 4 PHE CE1 1 1
6 32484 5 1 4 PHE CE2 C 192.064 14.983 -79.783 1.00 . E E . 4 PHE CE2 1 1
6 32485 5 1 4 PHE CG C 193.513 14.019 -81.471 1.00 . E E . 4 PHE CG 1 1
6 32486 5 1 4 PHE CZ C 191.148 15.349 -80.778 1.00 . E E . 4 PHE CZ 1 1
6 32487 5 1 4 PHE H H 195.252 14.727 -83.967 1.00 . E E . 4 PHE H 1 1
6 32488 5 1 4 PHE HA H 195.923 14.969 -81.136 1.00 . E E . 4 PHE HA 1 1
6 32489 5 1 4 PHE HB2 H 194.646 12.779 -82.780 1.00 . E E . 4 PHE HB2 1 1
6 32490 5 1 4 PHE HB3 H 195.041 12.594 -81.071 1.00 . E E . 4 PHE HB3 1 1
6 32491 5 1 4 PHE HD1 H 192.806 14.155 -83.501 1.00 . E E . 4 PHE HD1 1 1
6 32492 5 1 4 PHE HD2 H 193.950 14.035 -79.364 1.00 . E E . 4 PHE HD2 1 1
6 32493 5 1 4 PHE HE1 H 190.712 15.334 -82.887 1.00 . E E . 4 PHE HE1 1 1
6 32494 5 1 4 PHE HE2 H 191.857 15.213 -78.749 1.00 . E E . 4 PHE HE2 1 1
6 32495 5 1 4 PHE HZ H 190.237 15.863 -80.511 1.00 . E E . 4 PHE HZ 1 1
6 32496 5 1 4 PHE N N 195.711 15.121 -83.197 1.00 . E E . 4 PHE N 1 1
6 32497 5 1 4 PHE O O 198.315 14.189 -81.883 1.00 . E E . 4 PHE O 1 1
6 32498 5 1 5 ARG C C 198.252 10.391 -83.487 1.00 . E E . 5 ARG C 1 1
6 32499 5 1 5 ARG CA C 198.414 11.483 -82.436 1.00 . E E . 5 ARG CA 1 1
6 32500 5 1 5 ARG CB C 198.725 10.848 -81.079 1.00 . E E . 5 ARG CB 1 1
6 32501 5 1 5 ARG CD C 198.674 11.197 -78.604 1.00 . E E . 5 ARG CD 1 1
6 32502 5 1 5 ARG CG C 198.288 11.793 -79.960 1.00 . E E . 5 ARG CG 1 1
6 32503 5 1 5 ARG CZ C 197.608 10.795 -76.458 1.00 . E E . 5 ARG CZ 1 1
6 32504 5 1 5 ARG H H 196.330 11.862 -82.481 1.00 . E E . 5 ARG H 1 1
6 32505 5 1 5 ARG HA H 199.237 12.122 -82.718 1.00 . E E . 5 ARG HA 1 1
6 32506 5 1 5 ARG HB2 H 198.192 9.912 -80.990 1.00 . E E . 5 ARG HB2 1 1
6 32507 5 1 5 ARG HB3 H 199.787 10.667 -81.001 1.00 . E E . 5 ARG HB3 1 1
6 32508 5 1 5 ARG HD2 H 198.842 10.137 -78.714 1.00 . E E . 5 ARG HD2 1 1
6 32509 5 1 5 ARG HD3 H 199.582 11.667 -78.253 1.00 . E E . 5 ARG HD3 1 1
6 32510 5 1 5 ARG HE H 196.876 12.032 -77.852 1.00 . E E . 5 ARG HE 1 1
6 32511 5 1 5 ARG HG2 H 198.775 12.749 -80.085 1.00 . E E . 5 ARG HG2 1 1
6 32512 5 1 5 ARG HG3 H 197.217 11.927 -79.998 1.00 . E E . 5 ARG HG3 1 1
6 32513 5 1 5 ARG HH11 H 195.899 11.635 -75.842 1.00 . E E . 5 ARG HH11 1 1
6 32514 5 1 5 ARG HH12 H 196.640 10.538 -74.725 1.00 . E E . 5 ARG HH12 1 1
6 32515 5 1 5 ARG HH21 H 199.317 9.814 -76.806 1.00 . E E . 5 ARG HH21 1 1
6 32516 5 1 5 ARG HH22 H 198.576 9.508 -75.271 1.00 . E E . 5 ARG HH22 1 1
6 32517 5 1 5 ARG N N 197.201 12.287 -82.342 1.00 . E E . 5 ARG N 1 1
6 32518 5 1 5 ARG NE N 197.608 11.417 -77.634 1.00 . E E . 5 ARG NE 1 1
6 32519 5 1 5 ARG NH1 N 196.640 11.007 -75.609 1.00 . E E . 5 ARG NH1 1 1
6 32520 5 1 5 ARG NH2 N 198.576 9.975 -76.155 1.00 . E E . 5 ARG NH2 1 1
6 32521 5 1 5 ARG O O 198.462 9.211 -83.208 1.00 . E E . 5 ARG O 1 1
6 32522 5 1 6 HIS C C 198.484 10.264 -87.014 1.00 . E E . 6 HIS C 1 1
6 32523 5 1 6 HIS CA C 197.689 9.839 -85.784 1.00 . E E . 6 HIS CA 1 1
6 32524 5 1 6 HIS CB C 196.205 9.742 -86.144 1.00 . E E . 6 HIS CB 1 1
6 32525 5 1 6 HIS CD2 C 195.537 8.604 -83.872 1.00 . E E . 6 HIS CD2 1 1
6 32526 5 1 6 HIS CE1 C 193.804 9.818 -83.409 1.00 . E E . 6 HIS CE1 1 1
6 32527 5 1 6 HIS CG C 195.402 9.509 -84.895 1.00 . E E . 6 HIS CG 1 1
6 32528 5 1 6 HIS H H 197.723 11.747 -84.863 1.00 . E E . 6 HIS H 1 1
6 32529 5 1 6 HIS HA H 198.033 8.868 -85.464 1.00 . E E . 6 HIS HA 1 1
6 32530 5 1 6 HIS HB2 H 195.888 10.661 -86.611 1.00 . E E . 6 HIS HB2 1 1
6 32531 5 1 6 HIS HB3 H 196.053 8.920 -86.828 1.00 . E E . 6 HIS HB3 1 1
6 32532 5 1 6 HIS HD2 H 196.311 7.853 -83.804 1.00 . E E . 6 HIS HD2 1 1
6 32533 5 1 6 HIS HE1 H 192.935 10.225 -82.915 1.00 . E E . 6 HIS HE1 1 1
6 32534 5 1 6 HIS HE2 H 194.379 8.299 -82.106 1.00 . E E . 6 HIS HE2 1 1
6 32535 5 1 6 HIS N N 197.876 10.792 -84.698 1.00 . E E . 6 HIS N 1 1
6 32536 5 1 6 HIS ND1 N 194.289 10.273 -84.578 1.00 . E E . 6 HIS ND1 1 1
6 32537 5 1 6 HIS NE2 N 194.527 8.800 -82.935 1.00 . E E . 6 HIS NE2 1 1
6 32538 5 1 6 HIS O O 197.913 10.547 -88.067 1.00 . E E . 6 HIS O 1 1
6 32539 5 1 7 ASP C C 201.129 9.472 -88.760 1.00 . E E . 7 ASP C 1 1
6 32540 5 1 7 ASP CA C 200.669 10.699 -87.980 1.00 . E E . 7 ASP CA 1 1
6 32541 5 1 7 ASP CB C 201.888 11.456 -87.450 1.00 . E E . 7 ASP CB 1 1
6 32542 5 1 7 ASP CG C 202.885 10.477 -86.837 1.00 . E E . 7 ASP CG 1 1
6 32543 5 1 7 ASP H H 200.206 10.069 -86.010 1.00 . E E . 7 ASP H 1 1
6 32544 5 1 7 ASP HA H 200.116 11.347 -88.642 1.00 . E E . 7 ASP HA 1 1
6 32545 5 1 7 ASP HB2 H 202.361 11.988 -88.263 1.00 . E E . 7 ASP HB2 1 1
6 32546 5 1 7 ASP HB3 H 201.571 12.161 -86.696 1.00 . E E . 7 ASP HB3 1 1
6 32547 5 1 7 ASP N N 199.805 10.305 -86.873 1.00 . E E . 7 ASP N 1 1
6 32548 5 1 7 ASP O O 200.628 8.366 -88.549 1.00 . E E . 7 ASP O 1 1
6 32549 5 1 7 ASP OD1 O 202.764 10.200 -85.656 1.00 . E E . 7 ASP OD1 1 1
6 32550 5 1 7 ASP OD2 O 203.755 10.020 -87.560 1.00 . E E . 7 ASP OD2 1 1
6 32551 5 1 8 SER C C 202.740 7.313 -89.619 1.00 . E E . 8 SER C 1 1
6 32552 5 1 8 SER CA C 202.605 8.575 -90.465 1.00 . E E . 8 SER CA 1 1
6 32553 5 1 8 SER CB C 203.968 8.952 -91.044 1.00 . E E . 8 SER CB 1 1
6 32554 5 1 8 SER H H 202.447 10.575 -89.784 1.00 . E E . 8 SER H 1 1
6 32555 5 1 8 SER HA H 201.921 8.380 -91.278 1.00 . E E . 8 SER HA 1 1
6 32556 5 1 8 SER HB2 H 204.481 9.615 -90.367 1.00 . E E . 8 SER HB2 1 1
6 32557 5 1 8 SER HB3 H 204.560 8.056 -91.181 1.00 . E E . 8 SER HB3 1 1
6 32558 5 1 8 SER N N 202.085 9.673 -89.660 1.00 . E E . 8 SER N 1 1
6 32559 5 1 8 SER O O 202.760 7.379 -88.390 1.00 . E E . 8 SER O 1 1
6 32560 5 1 8 SER OG O 203.784 9.608 -92.294 1.00 . E E . 8 SER OG 1 1
6 32561 5 1 9 GLY C C 204.213 4.886 -88.705 1.00 . E E . 9 GLY C 1 1
6 32562 5 1 9 GLY CA C 202.964 4.895 -89.576 1.00 . E E . 9 GLY CA 1 1
6 32563 5 1 9 GLY H H 202.812 6.167 -91.261 1.00 . E E . 9 GLY H 1 1
6 32564 5 1 9 GLY HA2 H 202.095 4.744 -88.953 1.00 . E E . 9 GLY HA2 1 1
6 32565 5 1 9 GLY HA3 H 203.031 4.094 -90.295 1.00 . E E . 9 GLY HA3 1 1
6 32566 5 1 9 GLY N N 202.833 6.164 -90.282 1.00 . E E . 9 GLY N 1 1
6 32567 5 1 9 GLY O O 204.124 4.887 -87.480 1.00 . E E . 9 GLY O 1 1
6 32568 5 1 10 TYR C C 207.797 5.242 -89.515 1.00 . E E . 10 TYR C 1 1
6 32569 5 1 10 TYR CA C 206.635 4.855 -88.609 1.00 . E E . 10 TYR CA 1 1
6 32570 5 1 10 TYR CB C 206.882 3.463 -88.021 1.00 . E E . 10 TYR CB 1 1
6 32571 5 1 10 TYR CD1 C 205.856 2.957 -85.775 1.00 . E E . 10 TYR CD1 1 1
6 32572 5 1 10 TYR CD2 C 207.933 4.206 -85.854 1.00 . E E . 10 TYR CD2 1 1
6 32573 5 1 10 TYR CE1 C 205.865 3.032 -84.377 1.00 . E E . 10 TYR CE1 1 1
6 32574 5 1 10 TYR CE2 C 207.941 4.282 -84.456 1.00 . E E . 10 TYR CE2 1 1
6 32575 5 1 10 TYR CG C 206.891 3.544 -86.514 1.00 . E E . 10 TYR CG 1 1
6 32576 5 1 10 TYR CZ C 206.907 3.694 -83.718 1.00 . E E . 10 TYR CZ 1 1
6 32577 5 1 10 TYR H H 205.384 4.860 -90.323 1.00 . E E . 10 TYR H 1 1
6 32578 5 1 10 TYR HA H 206.572 5.566 -87.799 1.00 . E E . 10 TYR HA 1 1
6 32579 5 1 10 TYR HB2 H 206.097 2.793 -88.341 1.00 . E E . 10 TYR HB2 1 1
6 32580 5 1 10 TYR HB3 H 207.835 3.090 -88.366 1.00 . E E . 10 TYR HB3 1 1
6 32581 5 1 10 TYR HD1 H 205.052 2.445 -86.283 1.00 . E E . 10 TYR HD1 1 1
6 32582 5 1 10 TYR HD2 H 208.731 4.660 -86.424 1.00 . E E . 10 TYR HD2 1 1
6 32583 5 1 10 TYR HE1 H 205.067 2.579 -83.807 1.00 . E E . 10 TYR HE1 1 1
6 32584 5 1 10 TYR HE2 H 208.745 4.794 -83.948 1.00 . E E . 10 TYR HE2 1 1
6 32585 5 1 10 TYR HH H 207.780 3.488 -82.032 1.00 . E E . 10 TYR HH 1 1
6 32586 5 1 10 TYR N N 205.376 4.868 -89.344 1.00 . E E . 10 TYR N 1 1
6 32587 5 1 10 TYR O O 207.680 5.226 -90.741 1.00 . E E . 10 TYR O 1 1
6 32588 5 1 10 TYR OH O 206.915 3.769 -82.339 1.00 . E E . 10 TYR OH 1 1
6 32589 5 1 11 GLU C C 211.363 5.684 -88.842 1.00 . E E . 11 GLU C 1 1
6 32590 5 1 11 GLU CA C 210.105 5.990 -89.649 1.00 . E E . 11 GLU CA 1 1
6 32591 5 1 11 GLU CB C 210.049 7.487 -89.963 1.00 . E E . 11 GLU CB 1 1
6 32592 5 1 11 GLU CD C 207.763 8.072 -89.129 1.00 . E E . 11 GLU CD 1 1
6 32593 5 1 11 GLU CG C 209.260 8.210 -88.870 1.00 . E E . 11 GLU CG 1 1
6 32594 5 1 11 GLU H H 208.945 5.595 -87.922 1.00 . E E . 11 GLU H 1 1
6 32595 5 1 11 GLU HA H 210.136 5.440 -90.575 1.00 . E E . 11 GLU HA 1 1
6 32596 5 1 11 GLU HB2 H 211.053 7.885 -90.006 1.00 . E E . 11 GLU HB2 1 1
6 32597 5 1 11 GLU HB3 H 209.562 7.638 -90.915 1.00 . E E . 11 GLU HB3 1 1
6 32598 5 1 11 GLU HG2 H 209.499 7.777 -87.910 1.00 . E E . 11 GLU HG2 1 1
6 32599 5 1 11 GLU HG3 H 209.527 9.257 -88.868 1.00 . E E . 11 GLU HG3 1 1
6 32600 5 1 11 GLU N N 208.918 5.596 -88.900 1.00 . E E . 11 GLU N 1 1
6 32601 5 1 11 GLU O O 211.342 5.717 -87.615 1.00 . E E . 11 GLU O 1 1
6 32602 5 1 11 GLU OE1 O 207.370 8.158 -90.280 1.00 . E E . 11 GLU OE1 1 1
6 32603 5 1 11 GLU OE2 O 207.032 7.883 -88.171 1.00 . E E . 11 GLU OE2 1 1
6 32604 5 1 12 VAL C C 213.703 3.651 -88.321 1.00 . E E . 12 VAL C 1 1
6 32605 5 1 12 VAL CA C 213.714 5.078 -88.864 1.00 . E E . 12 VAL CA 1 1
6 32606 5 1 12 VAL CB C 213.945 6.058 -87.713 1.00 . E E . 12 VAL CB 1 1
6 32607 5 1 12 VAL CG1 C 215.422 6.040 -87.313 1.00 . E E . 12 VAL CG1 1 1
6 32608 5 1 12 VAL CG2 C 213.556 7.469 -88.162 1.00 . E E . 12 VAL CG2 1 1
6 32609 5 1 12 VAL H H 212.419 5.370 -90.515 1.00 . E E . 12 VAL H 1 1
6 32610 5 1 12 VAL HA H 214.521 5.174 -89.572 1.00 . E E . 12 VAL HA 1 1
6 32611 5 1 12 VAL HB H 213.340 5.769 -86.866 1.00 . E E . 12 VAL HB 1 1
6 32612 5 1 12 VAL HG11 H 215.653 6.929 -86.747 1.00 . E E . 12 VAL HG11 1 1
6 32613 5 1 12 VAL HG12 H 216.035 6.008 -88.201 1.00 . E E . 12 VAL HG12 1 1
6 32614 5 1 12 VAL HG13 H 215.619 5.166 -86.708 1.00 . E E . 12 VAL HG13 1 1
6 32615 5 1 12 VAL HG21 H 212.568 7.705 -87.794 1.00 . E E . 12 VAL HG21 1 1
6 32616 5 1 12 VAL HG22 H 213.560 7.518 -89.240 1.00 . E E . 12 VAL HG22 1 1
6 32617 5 1 12 VAL HG23 H 214.265 8.181 -87.767 1.00 . E E . 12 VAL HG23 1 1
6 32618 5 1 12 VAL N N 212.456 5.385 -89.536 1.00 . E E . 12 VAL N 1 1
6 32619 5 1 12 VAL O O 212.827 3.279 -87.540 1.00 . E E . 12 VAL O 1 1
6 32620 5 1 13 HIS C C 216.197 1.177 -87.797 1.00 . E E . 13 HIS C 1 1
6 32621 5 1 13 HIS CA C 214.785 1.475 -88.292 1.00 . E E . 13 HIS CA 1 1
6 32622 5 1 13 HIS CB C 214.430 0.526 -89.437 1.00 . E E . 13 HIS CB 1 1
6 32623 5 1 13 HIS CD2 C 213.375 -1.406 -88.002 1.00 . E E . 13 HIS CD2 1 1
6 32624 5 1 13 HIS CE1 C 214.674 -3.018 -88.639 1.00 . E E . 13 HIS CE1 1 1
6 32625 5 1 13 HIS CG C 214.263 -0.869 -88.901 1.00 . E E . 13 HIS CG 1 1
6 32626 5 1 13 HIS H H 215.354 3.213 -89.362 1.00 . E E . 13 HIS H 1 1
6 32627 5 1 13 HIS HA H 214.089 1.318 -87.480 1.00 . E E . 13 HIS HA 1 1
6 32628 5 1 13 HIS HB2 H 213.508 0.849 -89.899 1.00 . E E . 13 HIS HB2 1 1
6 32629 5 1 13 HIS HB3 H 215.223 0.537 -90.172 1.00 . E E . 13 HIS HB3 1 1
6 32630 5 1 13 HIS HD2 H 212.592 -0.857 -87.498 1.00 . E E . 13 HIS HD2 1 1
6 32631 5 1 13 HIS HE1 H 215.130 -3.991 -88.749 1.00 . E E . 13 HIS HE1 1 1
6 32632 5 1 13 HIS HE2 H 213.162 -3.395 -87.259 1.00 . E E . 13 HIS HE2 1 1
6 32633 5 1 13 HIS N N 214.685 2.860 -88.741 1.00 . E E . 13 HIS N 1 1
6 32634 5 1 13 HIS ND1 N 215.082 -1.916 -89.294 1.00 . E E . 13 HIS ND1 1 1
6 32635 5 1 13 HIS NE2 N 213.636 -2.762 -87.839 1.00 . E E . 13 HIS NE2 1 1
6 32636 5 1 13 HIS O O 216.389 0.730 -86.668 1.00 . E E . 13 HIS O 1 1
6 32637 5 1 14 HIS C C 219.503 1.607 -89.433 1.00 . E E . 14 HIS C 1 1
6 32638 5 1 14 HIS CA C 218.576 1.190 -88.295 1.00 . E E . 14 HIS CA 1 1
6 32639 5 1 14 HIS CB C 218.787 -0.294 -87.981 1.00 . E E . 14 HIS CB 1 1
6 32640 5 1 14 HIS CD2 C 220.795 -0.523 -86.302 1.00 . E E . 14 HIS CD2 1 1
6 32641 5 1 14 HIS CE1 C 222.366 -0.916 -87.742 1.00 . E E . 14 HIS CE1 1 1
6 32642 5 1 14 HIS CG C 220.208 -0.515 -87.543 1.00 . E E . 14 HIS CG 1 1
6 32643 5 1 14 HIS H H 216.969 1.789 -89.540 1.00 . E E . 14 HIS H 1 1
6 32644 5 1 14 HIS HA H 218.817 1.768 -87.416 1.00 . E E . 14 HIS HA 1 1
6 32645 5 1 14 HIS HB2 H 218.115 -0.593 -87.190 1.00 . E E . 14 HIS HB2 1 1
6 32646 5 1 14 HIS HB3 H 218.586 -0.881 -88.864 1.00 . E E . 14 HIS HB3 1 1
6 32647 5 1 14 HIS HD2 H 220.278 -0.358 -85.367 1.00 . E E . 14 HIS HD2 1 1
6 32648 5 1 14 HIS HE1 H 223.330 -1.124 -88.183 1.00 . E E . 14 HIS HE1 1 1
6 32649 5 1 14 HIS HE2 H 222.822 -0.839 -85.712 1.00 . E E . 14 HIS HE2 1 1
6 32650 5 1 14 HIS N N 217.183 1.431 -88.654 1.00 . E E . 14 HIS N 1 1
6 32651 5 1 14 HIS ND1 N 221.228 -0.768 -88.446 1.00 . E E . 14 HIS ND1 1 1
6 32652 5 1 14 HIS NE2 N 222.158 -0.777 -86.430 1.00 . E E . 14 HIS NE2 1 1
6 32653 5 1 14 HIS O O 219.461 1.032 -90.522 1.00 . E E . 14 HIS O 1 1
6 32654 5 1 15 GLN C C 222.336 3.980 -89.553 1.00 . E E . 15 GLN C 1 1
6 32655 5 1 15 GLN CA C 221.270 3.092 -90.186 1.00 . E E . 15 GLN CA 1 1
6 32656 5 1 15 GLN CB C 220.513 3.881 -91.257 1.00 . E E . 15 GLN CB 1 1
6 32657 5 1 15 GLN CD C 218.590 4.491 -89.776 1.00 . E E . 15 GLN CD 1 1
6 32658 5 1 15 GLN CG C 219.751 5.035 -90.601 1.00 . E E . 15 GLN CG 1 1
6 32659 5 1 15 GLN H H 220.326 3.026 -88.289 1.00 . E E . 15 GLN H 1 1
6 32660 5 1 15 GLN HA H 221.750 2.245 -90.652 1.00 . E E . 15 GLN HA 1 1
6 32661 5 1 15 GLN HB2 H 221.216 4.276 -91.976 1.00 . E E . 15 GLN HB2 1 1
6 32662 5 1 15 GLN HB3 H 219.813 3.230 -91.757 1.00 . E E . 15 GLN HB3 1 1
6 32663 5 1 15 GLN HE21 H 217.792 3.486 -91.289 1.00 . E E . 15 GLN HE21 1 1
6 32664 5 1 15 GLN HE22 H 216.957 3.362 -89.817 1.00 . E E . 15 GLN HE22 1 1
6 32665 5 1 15 GLN HG2 H 220.422 5.586 -89.957 1.00 . E E . 15 GLN HG2 1 1
6 32666 5 1 15 GLN HG3 H 219.369 5.693 -91.367 1.00 . E E . 15 GLN HG3 1 1
6 32667 5 1 15 GLN N N 220.337 2.607 -89.174 1.00 . E E . 15 GLN N 1 1
6 32668 5 1 15 GLN NE2 N 217.707 3.716 -90.341 1.00 . E E . 15 GLN NE2 1 1
6 32669 5 1 15 GLN O O 222.503 3.992 -88.334 1.00 . E E . 15 GLN O 1 1
6 32670 5 1 15 GLN OE1 O 218.485 4.781 -88.584 1.00 . E E . 15 GLN OE1 1 1
6 32671 5 1 16 LYS C C 223.504 6.754 -89.089 1.00 . E E . 16 LYS C 1 1
6 32672 5 1 16 LYS CA C 224.104 5.609 -89.900 1.00 . E E . 16 LYS CA 1 1
6 32673 5 1 16 LYS CB C 224.902 6.177 -91.077 1.00 . E E . 16 LYS CB 1 1
6 32674 5 1 16 LYS CD C 227.194 6.223 -90.083 1.00 . E E . 16 LYS CD 1 1
6 32675 5 1 16 LYS CE C 228.426 5.354 -89.822 1.00 . E E . 16 LYS CE 1 1
6 32676 5 1 16 LYS CG C 226.292 5.538 -91.111 1.00 . E E . 16 LYS CG 1 1
6 32677 5 1 16 LYS H H 222.879 4.670 -91.352 1.00 . E E . 16 LYS H 1 1
6 32678 5 1 16 LYS HA H 224.772 5.045 -89.266 1.00 . E E . 16 LYS HA 1 1
6 32679 5 1 16 LYS HB2 H 224.382 5.960 -92.000 1.00 . E E . 16 LYS HB2 1 1
6 32680 5 1 16 LYS HB3 H 225.001 7.245 -90.962 1.00 . E E . 16 LYS HB3 1 1
6 32681 5 1 16 LYS HD2 H 227.508 7.186 -90.464 1.00 . E E . 16 LYS HD2 1 1
6 32682 5 1 16 LYS HD3 H 226.651 6.361 -89.161 1.00 . E E . 16 LYS HD3 1 1
6 32683 5 1 16 LYS HE2 H 229.058 5.834 -89.089 1.00 . E E . 16 LYS HE2 1 1
6 32684 5 1 16 LYS HE3 H 228.112 4.389 -89.450 1.00 . E E . 16 LYS HE3 1 1
6 32685 5 1 16 LYS HG2 H 226.211 4.486 -90.876 1.00 . E E . 16 LYS HG2 1 1
6 32686 5 1 16 LYS HG3 H 226.718 5.655 -92.096 1.00 . E E . 16 LYS HG3 1 1
6 32687 5 1 16 LYS HZ1 H 229.121 4.181 -91.396 1.00 . E E . 16 LYS HZ1 1 1
6 32688 5 1 16 LYS HZ2 H 230.181 5.429 -90.938 1.00 . E E . 16 LYS HZ2 1 1
6 32689 5 1 16 LYS HZ3 H 228.780 5.785 -91.829 1.00 . E E . 16 LYS HZ3 1 1
6 32690 5 1 16 LYS N N 223.054 4.722 -90.390 1.00 . E E . 16 LYS N 1 1
6 32691 5 1 16 LYS NZ N 229.184 5.174 -91.092 1.00 . E E . 16 LYS NZ 1 1
6 32692 5 1 16 LYS O O 223.532 6.736 -87.859 1.00 . E E . 16 LYS O 1 1
6 32693 5 1 17 LEU C C 221.179 9.422 -89.943 1.00 . E E . 17 LEU C 1 1
6 32694 5 1 17 LEU CA C 222.351 8.893 -89.122 1.00 . E E . 17 LEU CA 1 1
6 32695 5 1 17 LEU CB C 223.391 10.002 -88.938 1.00 . E E . 17 LEU CB 1 1
6 32696 5 1 17 LEU CD1 C 225.266 10.797 -87.491 1.00 . E E . 17 LEU CD1 1 1
6 32697 5 1 17 LEU CD2 C 223.072 10.185 -86.465 1.00 . E E . 17 LEU CD2 1 1
6 32698 5 1 17 LEU CG C 224.070 9.847 -87.576 1.00 . E E . 17 LEU CG 1 1
6 32699 5 1 17 LEU H H 222.961 7.706 -90.767 1.00 . E E . 17 LEU H 1 1
6 32700 5 1 17 LEU HA H 221.991 8.586 -88.152 1.00 . E E . 17 LEU HA 1 1
6 32701 5 1 17 LEU HB2 H 224.132 9.933 -89.721 1.00 . E E . 17 LEU HB2 1 1
6 32702 5 1 17 LEU HB3 H 222.904 10.964 -88.988 1.00 . E E . 17 LEU HB3 1 1
6 32703 5 1 17 LEU HD11 H 224.927 11.815 -87.610 1.00 . E E . 17 LEU HD11 1 1
6 32704 5 1 17 LEU HD12 H 225.972 10.559 -88.273 1.00 . E E . 17 LEU HD12 1 1
6 32705 5 1 17 LEU HD13 H 225.745 10.689 -86.529 1.00 . E E . 17 LEU HD13 1 1
6 32706 5 1 17 LEU HD21 H 222.651 9.273 -86.070 1.00 . E E . 17 LEU HD21 1 1
6 32707 5 1 17 LEU HD22 H 222.282 10.803 -86.865 1.00 . E E . 17 LEU HD22 1 1
6 32708 5 1 17 LEU HD23 H 223.579 10.718 -85.673 1.00 . E E . 17 LEU HD23 1 1
6 32709 5 1 17 LEU HG H 224.411 8.829 -87.457 1.00 . E E . 17 LEU HG 1 1
6 32710 5 1 17 LEU N N 222.959 7.746 -89.788 1.00 . E E . 17 LEU N 1 1
6 32711 5 1 17 LEU O O 221.207 9.387 -91.174 1.00 . E E . 17 LEU O 1 1
6 32712 5 1 18 VAL C C 218.345 11.566 -89.125 1.00 . E E . 18 VAL C 1 1
6 32713 5 1 18 VAL CA C 218.977 10.441 -89.939 1.00 . E E . 18 VAL CA 1 1
6 32714 5 1 18 VAL CB C 217.951 9.328 -90.155 1.00 . E E . 18 VAL CB 1 1
6 32715 5 1 18 VAL CG1 C 218.633 8.122 -90.804 1.00 . E E . 18 VAL CG1 1 1
6 32716 5 1 18 VAL CG2 C 217.359 8.913 -88.808 1.00 . E E . 18 VAL CG2 1 1
6 32717 5 1 18 VAL H H 220.181 9.915 -88.278 1.00 . E E . 18 VAL H 1 1
6 32718 5 1 18 VAL HA H 219.276 10.832 -90.900 1.00 . E E . 18 VAL HA 1 1
6 32719 5 1 18 VAL HB H 217.163 9.687 -90.802 1.00 . E E . 18 VAL HB 1 1
6 32720 5 1 18 VAL HG11 H 219.206 8.450 -91.660 1.00 . E E . 18 VAL HG11 1 1
6 32721 5 1 18 VAL HG12 H 217.882 7.414 -91.122 1.00 . E E . 18 VAL HG12 1 1
6 32722 5 1 18 VAL HG13 H 219.292 7.654 -90.089 1.00 . E E . 18 VAL HG13 1 1
6 32723 5 1 18 VAL HG21 H 216.759 8.024 -88.937 1.00 . E E . 18 VAL HG21 1 1
6 32724 5 1 18 VAL HG22 H 216.742 9.711 -88.424 1.00 . E E . 18 VAL HG22 1 1
6 32725 5 1 18 VAL HG23 H 218.158 8.708 -88.111 1.00 . E E . 18 VAL HG23 1 1
6 32726 5 1 18 VAL N N 220.151 9.910 -89.258 1.00 . E E . 18 VAL N 1 1
6 32727 5 1 18 VAL O O 218.379 11.550 -87.894 1.00 . E E . 18 VAL O 1 1
6 32728 5 1 19 PHE C C 215.988 14.209 -90.022 1.00 . E E . 19 PHE C 1 1
6 32729 5 1 19 PHE CA C 217.120 13.665 -89.155 1.00 . E E . 19 PHE CA 1 1
6 32730 5 1 19 PHE CB C 218.144 14.772 -88.892 1.00 . E E . 19 PHE CB 1 1
6 32731 5 1 19 PHE CD1 C 220.271 14.189 -87.670 1.00 . E E . 19 PHE CD1 1 1
6 32732 5 1 19 PHE CD2 C 218.229 14.463 -86.392 1.00 . E E . 19 PHE CD2 1 1
6 32733 5 1 19 PHE CE1 C 220.970 13.907 -86.492 1.00 . E E . 19 PHE CE1 1 1
6 32734 5 1 19 PHE CE2 C 218.929 14.181 -85.213 1.00 . E E . 19 PHE CE2 1 1
6 32735 5 1 19 PHE CG C 218.900 14.467 -87.621 1.00 . E E . 19 PHE CG 1 1
6 32736 5 1 19 PHE CZ C 220.300 13.902 -85.262 1.00 . E E . 19 PHE CZ 1 1
6 32737 5 1 19 PHE H H 217.762 12.498 -90.800 1.00 . E E . 19 PHE H 1 1
6 32738 5 1 19 PHE HA H 216.713 13.332 -88.213 1.00 . E E . 19 PHE HA 1 1
6 32739 5 1 19 PHE HB2 H 218.837 14.826 -89.719 1.00 . E E . 19 PHE HB2 1 1
6 32740 5 1 19 PHE HB3 H 217.632 15.718 -88.788 1.00 . E E . 19 PHE HB3 1 1
6 32741 5 1 19 PHE HD1 H 220.788 14.193 -88.618 1.00 . E E . 19 PHE HD1 1 1
6 32742 5 1 19 PHE HD2 H 217.171 14.678 -86.353 1.00 . E E . 19 PHE HD2 1 1
6 32743 5 1 19 PHE HE1 H 222.029 13.692 -86.530 1.00 . E E . 19 PHE HE1 1 1
6 32744 5 1 19 PHE HE2 H 218.413 14.177 -84.265 1.00 . E E . 19 PHE HE2 1 1
6 32745 5 1 19 PHE HZ H 220.841 13.685 -84.353 1.00 . E E . 19 PHE HZ 1 1
6 32746 5 1 19 PHE N N 217.763 12.538 -89.820 1.00 . E E . 19 PHE N 1 1
6 32747 5 1 19 PHE O O 216.060 14.162 -91.251 1.00 . E E . 19 PHE O 1 1
6 32748 5 1 20 PHE C C 212.658 15.614 -89.188 1.00 . E E . 20 PHE C 1 1
6 32749 5 1 20 PHE CA C 213.812 15.266 -90.122 1.00 . E E . 20 PHE CA 1 1
6 32750 5 1 20 PHE CB C 213.338 14.249 -91.163 1.00 . E E . 20 PHE CB 1 1
6 32751 5 1 20 PHE CD1 C 213.566 12.441 -89.422 1.00 . E E . 20 PHE CD1 1 1
6 32752 5 1 20 PHE CD2 C 214.336 11.994 -91.677 1.00 . E E . 20 PHE CD2 1 1
6 32753 5 1 20 PHE CE1 C 213.956 11.154 -89.033 1.00 . E E . 20 PHE CE1 1 1
6 32754 5 1 20 PHE CE2 C 214.725 10.707 -91.288 1.00 . E E . 20 PHE CE2 1 1
6 32755 5 1 20 PHE CG C 213.756 12.861 -90.744 1.00 . E E . 20 PHE CG 1 1
6 32756 5 1 20 PHE CZ C 214.536 10.287 -89.966 1.00 . E E . 20 PHE CZ 1 1
6 32757 5 1 20 PHE H H 214.939 14.738 -88.401 1.00 . E E . 20 PHE H 1 1
6 32758 5 1 20 PHE HA H 214.128 16.162 -90.634 1.00 . E E . 20 PHE HA 1 1
6 32759 5 1 20 PHE HB2 H 212.261 14.292 -91.243 1.00 . E E . 20 PHE HB2 1 1
6 32760 5 1 20 PHE HB3 H 213.779 14.482 -92.120 1.00 . E E . 20 PHE HB3 1 1
6 32761 5 1 20 PHE HD1 H 213.119 13.110 -88.701 1.00 . E E . 20 PHE HD1 1 1
6 32762 5 1 20 PHE HD2 H 214.484 12.318 -92.696 1.00 . E E . 20 PHE HD2 1 1
6 32763 5 1 20 PHE HE1 H 213.809 10.829 -88.013 1.00 . E E . 20 PHE HE1 1 1
6 32764 5 1 20 PHE HE2 H 215.174 10.038 -92.009 1.00 . E E . 20 PHE HE2 1 1
6 32765 5 1 20 PHE HZ H 214.837 9.294 -89.667 1.00 . E E . 20 PHE HZ 1 1
6 32766 5 1 20 PHE N N 214.944 14.723 -89.381 1.00 . E E . 20 PHE N 1 1
6 32767 5 1 20 PHE O O 212.801 15.595 -87.966 1.00 . E E . 20 PHE O 1 1
6 32768 5 1 21 ALA C C 209.112 15.509 -89.525 1.00 . E E . 21 ALA C 1 1
6 32769 5 1 21 ALA CA C 210.325 16.280 -89.013 1.00 . E E . 21 ALA CA 1 1
6 32770 5 1 21 ALA CB C 210.058 17.782 -89.118 1.00 . E E . 21 ALA CB 1 1
6 32771 5 1 21 ALA H H 211.469 15.920 -90.763 1.00 . E E . 21 ALA H 1 1
6 32772 5 1 21 ALA HA H 210.490 16.026 -87.977 1.00 . E E . 21 ALA HA 1 1
6 32773 5 1 21 ALA HB1 H 210.120 18.088 -90.152 1.00 . E E . 21 ALA HB1 1 1
6 32774 5 1 21 ALA HB2 H 210.796 18.320 -88.539 1.00 . E E . 21 ALA HB2 1 1
6 32775 5 1 21 ALA HB3 H 209.072 18.001 -88.736 1.00 . E E . 21 ALA HB3 1 1
6 32776 5 1 21 ALA N N 211.512 15.928 -89.785 1.00 . E E . 21 ALA N 1 1
6 32777 5 1 21 ALA O O 208.562 15.827 -90.579 1.00 . E E . 21 ALA O 1 1
6 32778 5 1 22 GLU C C 206.389 13.902 -88.205 1.00 . E E . 22 GLU C 1 1
6 32779 5 1 22 GLU CA C 207.555 13.682 -89.163 1.00 . E E . 22 GLU CA 1 1
6 32780 5 1 22 GLU CB C 207.941 12.201 -89.170 1.00 . E E . 22 GLU CB 1 1
6 32781 5 1 22 GLU CD C 210.354 12.119 -88.509 1.00 . E E . 22 GLU CD 1 1
6 32782 5 1 22 GLU CG C 209.376 12.048 -89.677 1.00 . E E . 22 GLU CG 1 1
6 32783 5 1 22 GLU H H 209.182 14.283 -87.944 1.00 . E E . 22 GLU H 1 1
6 32784 5 1 22 GLU HA H 207.248 13.965 -90.158 1.00 . E E . 22 GLU HA 1 1
6 32785 5 1 22 GLU HB2 H 207.868 11.806 -88.165 1.00 . E E . 22 GLU HB2 1 1
6 32786 5 1 22 GLU HB3 H 207.271 11.656 -89.818 1.00 . E E . 22 GLU HB3 1 1
6 32787 5 1 22 GLU HG2 H 209.480 11.095 -90.176 1.00 . E E . 22 GLU HG2 1 1
6 32788 5 1 22 GLU HG3 H 209.596 12.843 -90.375 1.00 . E E . 22 GLU HG3 1 1
6 32789 5 1 22 GLU N N 208.703 14.493 -88.774 1.00 . E E . 22 GLU N 1 1
6 32790 5 1 22 GLU O O 206.439 13.491 -87.045 1.00 . E E . 22 GLU O 1 1
6 32791 5 1 22 GLU OE1 O 210.658 13.220 -88.081 1.00 . E E . 22 GLU OE1 1 1
6 32792 5 1 22 GLU OE2 O 210.785 11.069 -88.059 1.00 . E E . 22 GLU OE2 1 1
6 32793 5 1 23 ASP C C 202.891 14.610 -88.693 1.00 . E E . 23 ASP C 1 1
6 32794 5 1 23 ASP CA C 204.164 14.823 -87.881 1.00 . E E . 23 ASP CA 1 1
6 32795 5 1 23 ASP CB C 204.207 16.262 -87.362 1.00 . E E . 23 ASP CB 1 1
6 32796 5 1 23 ASP CG C 204.288 17.236 -88.533 1.00 . E E . 23 ASP CG 1 1
6 32797 5 1 23 ASP H H 205.358 14.854 -89.632 1.00 . E E . 23 ASP H 1 1
6 32798 5 1 23 ASP HA H 204.160 14.148 -87.038 1.00 . E E . 23 ASP HA 1 1
6 32799 5 1 23 ASP HB2 H 203.312 16.462 -86.791 1.00 . E E . 23 ASP HB2 1 1
6 32800 5 1 23 ASP HB3 H 205.072 16.389 -86.730 1.00 . E E . 23 ASP HB3 1 1
6 32801 5 1 23 ASP N N 205.340 14.552 -88.699 1.00 . E E . 23 ASP N 1 1
6 32802 5 1 23 ASP O O 202.924 14.592 -89.923 1.00 . E E . 23 ASP O 1 1
6 32803 5 1 23 ASP OD1 O 203.251 17.549 -89.092 1.00 . E E . 23 ASP OD1 1 1
6 32804 5 1 23 ASP OD2 O 205.390 17.656 -88.853 1.00 . E E . 23 ASP OD2 1 1
6 32805 5 1 24 VAL C C 200.126 15.455 -89.512 1.00 . E E . 24 VAL C 1 1
6 32806 5 1 24 VAL CA C 200.492 14.237 -88.670 1.00 . E E . 24 VAL CA 1 1
6 32807 5 1 24 VAL CB C 199.394 13.979 -87.636 1.00 . E E . 24 VAL CB 1 1
6 32808 5 1 24 VAL CG1 C 199.403 15.096 -86.591 1.00 . E E . 24 VAL CG1 1 1
6 32809 5 1 24 VAL CG2 C 198.033 13.948 -88.335 1.00 . E E . 24 VAL CG2 1 1
6 32810 5 1 24 VAL H H 201.800 14.472 -87.019 1.00 . E E . 24 VAL H 1 1
6 32811 5 1 24 VAL HA H 200.572 13.375 -89.315 1.00 . E E . 24 VAL HA 1 1
6 32812 5 1 24 VAL HB H 199.573 13.031 -87.150 1.00 . E E . 24 VAL HB 1 1
6 32813 5 1 24 VAL HG11 H 198.507 15.036 -85.992 1.00 . E E . 24 VAL HG11 1 1
6 32814 5 1 24 VAL HG12 H 199.440 16.054 -87.089 1.00 . E E . 24 VAL HG12 1 1
6 32815 5 1 24 VAL HG13 H 200.268 14.987 -85.955 1.00 . E E . 24 VAL HG13 1 1
6 32816 5 1 24 VAL HG21 H 197.303 13.498 -87.680 1.00 . E E . 24 VAL HG21 1 1
6 32817 5 1 24 VAL HG22 H 198.109 13.368 -89.243 1.00 . E E . 24 VAL HG22 1 1
6 32818 5 1 24 VAL HG23 H 197.729 14.956 -88.576 1.00 . E E . 24 VAL HG23 1 1
6 32819 5 1 24 VAL N N 201.770 14.448 -87.998 1.00 . E E . 24 VAL N 1 1
6 32820 5 1 24 VAL O O 200.670 16.542 -89.318 1.00 . E E . 24 VAL O 1 1
6 32821 5 1 25 GLY C C 198.573 17.639 -90.514 1.00 . E E . 25 GLY C 1 1
6 32822 5 1 25 GLY CA C 198.769 16.356 -91.313 1.00 . E E . 25 GLY CA 1 1
6 32823 5 1 25 GLY H H 198.801 14.376 -90.556 1.00 . E E . 25 GLY H 1 1
6 32824 5 1 25 GLY HA2 H 199.519 16.521 -92.074 1.00 . E E . 25 GLY HA2 1 1
6 32825 5 1 25 GLY HA3 H 197.836 16.087 -91.784 1.00 . E E . 25 GLY HA3 1 1
6 32826 5 1 25 GLY N N 199.201 15.264 -90.447 1.00 . E E . 25 GLY N 1 1
6 32827 5 1 25 GLY O O 197.443 18.033 -90.221 1.00 . E E . 25 GLY O 1 1
6 32828 5 1 26 SER C C 199.672 20.732 -90.325 1.00 . E E . 26 SER C 1 1
6 32829 5 1 26 SER CA C 199.617 19.525 -89.395 1.00 . E E . 26 SER CA 1 1
6 32830 5 1 26 SER CB C 200.783 19.585 -88.407 1.00 . E E . 26 SER CB 1 1
6 32831 5 1 26 SER H H 200.552 17.925 -90.422 1.00 . E E . 26 SER H 1 1
6 32832 5 1 26 SER HA H 198.691 19.550 -88.843 1.00 . E E . 26 SER HA 1 1
6 32833 5 1 26 SER HB2 H 200.877 18.640 -87.901 1.00 . E E . 26 SER HB2 1 1
6 32834 5 1 26 SER HB3 H 201.697 19.797 -88.945 1.00 . E E . 26 SER HB3 1 1
6 32835 5 1 26 SER HG H 200.862 20.303 -86.601 1.00 . E E . 26 SER HG 1 1
6 32836 5 1 26 SER N N 199.679 18.286 -90.162 1.00 . E E . 26 SER N 1 1
6 32837 5 1 26 SER O O 200.087 20.621 -91.479 1.00 . E E . 26 SER O 1 1
6 32838 5 1 26 SER OG O 200.533 20.607 -87.450 1.00 . E E . 26 SER OG 1 1
6 32839 5 1 27 ASN C C 199.701 24.297 -89.770 1.00 . E E . 27 ASN C 1 1
6 32840 5 1 27 ASN CA C 199.257 23.106 -90.612 1.00 . E E . 27 ASN CA 1 1
6 32841 5 1 27 ASN CB C 197.858 23.372 -91.174 1.00 . E E . 27 ASN CB 1 1
6 32842 5 1 27 ASN CG C 196.815 23.194 -90.075 1.00 . E E . 27 ASN CG 1 1
6 32843 5 1 27 ASN H H 198.931 21.915 -88.891 1.00 . E E . 27 ASN H 1 1
6 32844 5 1 27 ASN HA H 199.943 22.984 -91.436 1.00 . E E . 27 ASN HA 1 1
6 32845 5 1 27 ASN HB2 H 197.810 24.380 -91.554 1.00 . E E . 27 ASN HB2 1 1
6 32846 5 1 27 ASN HB3 H 197.656 22.675 -91.974 1.00 . E E . 27 ASN HB3 1 1
6 32847 5 1 27 ASN HD21 H 196.713 21.223 -90.286 1.00 . E E . 27 ASN HD21 1 1
6 32848 5 1 27 ASN HD22 H 195.702 21.877 -89.090 1.00 . E E . 27 ASN HD22 1 1
6 32849 5 1 27 ASN N N 199.251 21.885 -89.816 1.00 . E E . 27 ASN N 1 1
6 32850 5 1 27 ASN ND2 N 196.373 21.999 -89.794 1.00 . E E . 27 ASN ND2 1 1
6 32851 5 1 27 ASN O O 198.977 24.748 -88.883 1.00 . E E . 27 ASN O 1 1
6 32852 5 1 27 ASN OD1 O 196.391 24.172 -89.459 1.00 . E E . 27 ASN OD1 1 1
6 32853 5 1 28 LYS C C 201.082 27.245 -90.044 1.00 . E E . 28 LYS C 1 1
6 32854 5 1 28 LYS CA C 201.429 25.947 -89.325 1.00 . E E . 28 LYS CA 1 1
6 32855 5 1 28 LYS CB C 202.948 25.821 -89.193 1.00 . E E . 28 LYS CB 1 1
6 32856 5 1 28 LYS CD C 204.809 24.271 -88.578 1.00 . E E . 28 LYS CD 1 1
6 32857 5 1 28 LYS CE C 205.115 22.904 -87.963 1.00 . E E . 28 LYS CE 1 1
6 32858 5 1 28 LYS CG C 203.315 24.366 -88.895 1.00 . E E . 28 LYS CG 1 1
6 32859 5 1 28 LYS H H 201.427 24.404 -90.777 1.00 . E E . 28 LYS H 1 1
6 32860 5 1 28 LYS HA H 200.993 25.964 -88.337 1.00 . E E . 28 LYS HA 1 1
6 32861 5 1 28 LYS HB2 H 203.415 26.130 -90.116 1.00 . E E . 28 LYS HB2 1 1
6 32862 5 1 28 LYS HB3 H 203.292 26.450 -88.386 1.00 . E E . 28 LYS HB3 1 1
6 32863 5 1 28 LYS HD2 H 205.379 24.392 -89.489 1.00 . E E . 28 LYS HD2 1 1
6 32864 5 1 28 LYS HD3 H 205.079 25.046 -87.879 1.00 . E E . 28 LYS HD3 1 1
6 32865 5 1 28 LYS HE2 H 204.756 22.125 -88.620 1.00 . E E . 28 LYS HE2 1 1
6 32866 5 1 28 LYS HE3 H 206.182 22.800 -87.829 1.00 . E E . 28 LYS HE3 1 1
6 32867 5 1 28 LYS HG2 H 202.744 24.016 -88.048 1.00 . E E . 28 LYS HG2 1 1
6 32868 5 1 28 LYS HG3 H 203.093 23.754 -89.757 1.00 . E E . 28 LYS HG3 1 1
6 32869 5 1 28 LYS HZ1 H 204.797 21.959 -86.135 1.00 . E E . 28 LYS HZ1 1 1
6 32870 5 1 28 LYS HZ2 H 203.410 22.691 -86.787 1.00 . E E . 28 LYS HZ2 1 1
6 32871 5 1 28 LYS HZ3 H 204.624 23.645 -86.080 1.00 . E E . 28 LYS HZ3 1 1
6 32872 5 1 28 LYS N N 200.896 24.803 -90.058 1.00 . E E . 28 LYS N 1 1
6 32873 5 1 28 LYS NZ N 204.435 22.792 -86.641 1.00 . E E . 28 LYS NZ 1 1
6 32874 5 1 28 LYS O O 200.081 27.321 -90.757 1.00 . E E . 28 LYS O 1 1
6 32875 5 1 29 GLY C C 201.353 29.365 -91.976 1.00 . E E . 29 GLY C 1 1
6 32876 5 1 29 GLY CA C 201.679 29.552 -90.497 1.00 . E E . 29 GLY CA 1 1
6 32877 5 1 29 GLY H H 202.696 28.148 -89.278 1.00 . E E . 29 GLY H 1 1
6 32878 5 1 29 GLY HA2 H 200.851 30.048 -90.009 1.00 . E E . 29 GLY HA2 1 1
6 32879 5 1 29 GLY HA3 H 202.563 30.162 -90.405 1.00 . E E . 29 GLY HA3 1 1
6 32880 5 1 29 GLY N N 201.913 28.265 -89.856 1.00 . E E . 29 GLY N 1 1
6 32881 5 1 29 GLY O O 201.602 28.302 -92.544 1.00 . E E . 29 GLY O 1 1
6 32882 5 1 30 ALA C C 201.680 30.082 -94.857 1.00 . E E . 30 ALA C 1 1
6 32883 5 1 30 ALA CA C 200.439 30.329 -94.005 1.00 . E E . 30 ALA CA 1 1
6 32884 5 1 30 ALA CB C 199.769 31.633 -94.442 1.00 . E E . 30 ALA CB 1 1
6 32885 5 1 30 ALA H H 200.615 31.223 -92.090 1.00 . E E . 30 ALA H 1 1
6 32886 5 1 30 ALA HA H 199.745 29.514 -94.152 1.00 . E E . 30 ALA HA 1 1
6 32887 5 1 30 ALA HB1 H 199.384 31.523 -95.444 1.00 . E E . 30 ALA HB1 1 1
6 32888 5 1 30 ALA HB2 H 200.493 32.434 -94.421 1.00 . E E . 30 ALA HB2 1 1
6 32889 5 1 30 ALA HB3 H 198.958 31.864 -93.768 1.00 . E E . 30 ALA HB3 1 1
6 32890 5 1 30 ALA N N 200.794 30.400 -92.593 1.00 . E E . 30 ALA N 1 1
6 32891 5 1 30 ALA O O 201.611 30.075 -96.086 1.00 . E E . 30 ALA O 1 1
6 32892 5 1 31 ILE C C 204.993 28.768 -94.050 1.00 . E E . 31 ILE C 1 1
6 32893 5 1 31 ILE CA C 204.064 29.628 -94.900 1.00 . E E . 31 ILE CA 1 1
6 32894 5 1 31 ILE CB C 204.751 30.954 -95.229 1.00 . E E . 31 ILE CB 1 1
6 32895 5 1 31 ILE CD1 C 206.472 32.002 -96.708 1.00 . E E . 31 ILE CD1 1 1
6 32896 5 1 31 ILE CG1 C 205.983 30.687 -96.098 1.00 . E E . 31 ILE CG1 1 1
6 32897 5 1 31 ILE CG2 C 205.184 31.642 -93.933 1.00 . E E . 31 ILE CG2 1 1
6 32898 5 1 31 ILE H H 202.810 29.893 -93.215 1.00 . E E . 31 ILE H 1 1
6 32899 5 1 31 ILE HA H 203.850 29.108 -95.822 1.00 . E E . 31 ILE HA 1 1
6 32900 5 1 31 ILE HB H 204.063 31.593 -95.764 1.00 . E E . 31 ILE HB 1 1
6 32901 5 1 31 ILE HD11 H 205.804 32.301 -97.503 1.00 . E E . 31 ILE HD11 1 1
6 32902 5 1 31 ILE HD12 H 207.467 31.865 -97.107 1.00 . E E . 31 ILE HD12 1 1
6 32903 5 1 31 ILE HD13 H 206.492 32.767 -95.947 1.00 . E E . 31 ILE HD13 1 1
6 32904 5 1 31 ILE HG12 H 206.766 30.258 -95.489 1.00 . E E . 31 ILE HG12 1 1
6 32905 5 1 31 ILE HG13 H 205.723 30.000 -96.888 1.00 . E E . 31 ILE HG13 1 1
6 32906 5 1 31 ILE HG21 H 204.373 31.609 -93.220 1.00 . E E . 31 ILE HG21 1 1
6 32907 5 1 31 ILE HG22 H 205.440 32.671 -94.139 1.00 . E E . 31 ILE HG22 1 1
6 32908 5 1 31 ILE HG23 H 206.043 31.132 -93.525 1.00 . E E . 31 ILE HG23 1 1
6 32909 5 1 31 ILE N N 202.814 29.878 -94.195 1.00 . E E . 31 ILE N 1 1
6 32910 5 1 31 ILE O O 204.987 28.856 -92.823 1.00 . E E . 31 ILE O 1 1
6 32911 5 1 32 ILE C C 207.988 26.865 -94.840 1.00 . E E . 32 ILE C 1 1
6 32912 5 1 32 ILE CA C 206.725 27.066 -94.009 1.00 . E E . 32 ILE CA 1 1
6 32913 5 1 32 ILE CB C 206.070 25.711 -93.731 1.00 . E E . 32 ILE CB 1 1
6 32914 5 1 32 ILE CD1 C 203.995 24.583 -92.916 1.00 . E E . 32 ILE CD1 1 1
6 32915 5 1 32 ILE CG1 C 204.621 25.928 -93.287 1.00 . E E . 32 ILE CG1 1 1
6 32916 5 1 32 ILE CG2 C 206.841 24.988 -92.627 1.00 . E E . 32 ILE CG2 1 1
6 32917 5 1 32 ILE H H 205.755 27.912 -95.691 1.00 . E E . 32 ILE H 1 1
6 32918 5 1 32 ILE HA H 206.993 27.525 -93.068 1.00 . E E . 32 ILE HA 1 1
6 32919 5 1 32 ILE HB H 206.086 25.115 -94.632 1.00 . E E . 32 ILE HB 1 1
6 32920 5 1 32 ILE HD11 H 202.921 24.686 -92.870 1.00 . E E . 32 ILE HD11 1 1
6 32921 5 1 32 ILE HD12 H 204.367 24.264 -91.954 1.00 . E E . 32 ILE HD12 1 1
6 32922 5 1 32 ILE HD13 H 204.253 23.846 -93.664 1.00 . E E . 32 ILE HD13 1 1
6 32923 5 1 32 ILE HG12 H 204.604 26.583 -92.427 1.00 . E E . 32 ILE HG12 1 1
6 32924 5 1 32 ILE HG13 H 204.059 26.375 -94.092 1.00 . E E . 32 ILE HG13 1 1
6 32925 5 1 32 ILE HG21 H 207.897 25.008 -92.851 1.00 . E E . 32 ILE HG21 1 1
6 32926 5 1 32 ILE HG22 H 206.505 23.962 -92.566 1.00 . E E . 32 ILE HG22 1 1
6 32927 5 1 32 ILE HG23 H 206.663 25.481 -91.682 1.00 . E E . 32 ILE HG23 1 1
6 32928 5 1 32 ILE N N 205.791 27.938 -94.712 1.00 . E E . 32 ILE N 1 1
6 32929 5 1 32 ILE O O 207.931 26.837 -96.070 1.00 . E E . 32 ILE O 1 1
6 32930 5 1 33 GLY C C 211.406 25.831 -93.968 1.00 . E E . 33 GLY C 1 1
6 32931 5 1 33 GLY CA C 210.390 26.530 -94.864 1.00 . E E . 33 GLY CA 1 1
6 32932 5 1 33 GLY H H 209.118 26.756 -93.188 1.00 . E E . 33 GLY H 1 1
6 32933 5 1 33 GLY HA2 H 210.219 25.930 -95.746 1.00 . E E . 33 GLY HA2 1 1
6 32934 5 1 33 GLY HA3 H 210.785 27.490 -95.160 1.00 . E E . 33 GLY HA3 1 1
6 32935 5 1 33 GLY N N 209.125 26.725 -94.166 1.00 . E E . 33 GLY N 1 1
6 32936 5 1 33 GLY O O 211.335 25.922 -92.743 1.00 . E E . 33 GLY O 1 1
6 32937 5 1 34 LEU C C 214.640 24.259 -94.682 1.00 . E E . 34 LEU C 1 1
6 32938 5 1 34 LEU CA C 213.377 24.417 -93.841 1.00 . E E . 34 LEU CA 1 1
6 32939 5 1 34 LEU CB C 212.859 23.037 -93.429 1.00 . E E . 34 LEU CB 1 1
6 32940 5 1 34 LEU CD1 C 211.934 21.748 -91.498 1.00 . E E . 34 LEU CD1 1 1
6 32941 5 1 34 LEU CD2 C 214.203 22.780 -91.338 1.00 . E E . 34 LEU CD2 1 1
6 32942 5 1 34 LEU CG C 212.790 22.949 -91.903 1.00 . E E . 34 LEU CG 1 1
6 32943 5 1 34 LEU H H 212.353 25.096 -95.570 1.00 . E E . 34 LEU H 1 1
6 32944 5 1 34 LEU HA H 213.617 24.980 -92.952 1.00 . E E . 34 LEU HA 1 1
6 32945 5 1 34 LEU HB2 H 211.874 22.885 -93.843 1.00 . E E . 34 LEU HB2 1 1
6 32946 5 1 34 LEU HB3 H 213.528 22.275 -93.801 1.00 . E E . 34 LEU HB3 1 1
6 32947 5 1 34 LEU HD11 H 210.894 21.966 -91.688 1.00 . E E . 34 LEU HD11 1 1
6 32948 5 1 34 LEU HD12 H 212.073 21.544 -90.446 1.00 . E E . 34 LEU HD12 1 1
6 32949 5 1 34 LEU HD13 H 212.231 20.884 -92.073 1.00 . E E . 34 LEU HD13 1 1
6 32950 5 1 34 LEU HD21 H 214.145 22.595 -90.275 1.00 . E E . 34 LEU HD21 1 1
6 32951 5 1 34 LEU HD22 H 214.772 23.678 -91.518 1.00 . E E . 34 LEU HD22 1 1
6 32952 5 1 34 LEU HD23 H 214.687 21.944 -91.822 1.00 . E E . 34 LEU HD23 1 1
6 32953 5 1 34 LEU HG H 212.349 23.854 -91.510 1.00 . E E . 34 LEU HG 1 1
6 32954 5 1 34 LEU N N 212.349 25.131 -94.591 1.00 . E E . 34 LEU N 1 1
6 32955 5 1 34 LEU O O 214.579 24.230 -95.912 1.00 . E E . 34 LEU O 1 1
6 32956 5 1 35 MET C C 218.030 23.195 -93.850 1.00 . E E . 35 MET C 1 1
6 32957 5 1 35 MET CA C 217.054 23.997 -94.708 1.00 . E E . 35 MET CA 1 1
6 32958 5 1 35 MET CB C 217.655 25.370 -95.020 1.00 . E E . 35 MET CB 1 1
6 32959 5 1 35 MET CE C 218.730 26.273 -91.193 1.00 . E E . 35 MET CE 1 1
6 32960 5 1 35 MET CG C 217.767 26.185 -93.730 1.00 . E E . 35 MET CG 1 1
6 32961 5 1 35 MET H H 215.774 24.182 -93.032 1.00 . E E . 35 MET H 1 1
6 32962 5 1 35 MET HA H 216.886 23.471 -95.634 1.00 . E E . 35 MET HA 1 1
6 32963 5 1 35 MET HB2 H 218.636 25.243 -95.453 1.00 . E E . 35 MET HB2 1 1
6 32964 5 1 35 MET HB3 H 217.017 25.891 -95.719 1.00 . E E . 35 MET HB3 1 1
6 32965 5 1 35 MET HE1 H 219.592 26.342 -90.544 1.00 . E E . 35 MET HE1 1 1
6 32966 5 1 35 MET HE2 H 218.016 25.586 -90.766 1.00 . E E . 35 MET HE2 1 1
6 32967 5 1 35 MET HE3 H 218.272 27.248 -91.297 1.00 . E E . 35 MET HE3 1 1
6 32968 5 1 35 MET HG2 H 217.839 27.235 -93.975 1.00 . E E . 35 MET HG2 1 1
6 32969 5 1 35 MET HG3 H 216.893 26.017 -93.119 1.00 . E E . 35 MET HG3 1 1
6 32970 5 1 35 MET N N 215.783 24.154 -94.012 1.00 . E E . 35 MET N 1 1
6 32971 5 1 35 MET O O 218.010 23.286 -92.624 1.00 . E E . 35 MET O 1 1
6 32972 5 1 35 MET SD S 219.247 25.675 -92.821 1.00 . E E . 35 MET SD 1 1
6 32973 5 1 36 VAL C C 221.042 21.259 -94.681 1.00 . E E . 36 VAL C 1 1
6 32974 5 1 36 VAL CA C 219.856 21.597 -93.784 1.00 . E E . 36 VAL CA 1 1
6 32975 5 1 36 VAL CB C 219.201 20.304 -93.291 1.00 . E E . 36 VAL CB 1 1
6 32976 5 1 36 VAL CG1 C 219.191 20.287 -91.762 1.00 . E E . 36 VAL CG1 1 1
6 32977 5 1 36 VAL CG2 C 217.762 20.230 -93.809 1.00 . E E . 36 VAL CG2 1 1
6 32978 5 1 36 VAL H H 218.852 22.376 -95.483 1.00 . E E . 36 VAL H 1 1
6 32979 5 1 36 VAL HA H 220.211 22.154 -92.930 1.00 . E E . 36 VAL HA 1 1
6 32980 5 1 36 VAL HB H 219.760 19.455 -93.657 1.00 . E E . 36 VAL HB 1 1
6 32981 5 1 36 VAL HG11 H 218.684 19.398 -91.415 1.00 . E E . 36 VAL HG11 1 1
6 32982 5 1 36 VAL HG12 H 218.674 21.161 -91.395 1.00 . E E . 36 VAL HG12 1 1
6 32983 5 1 36 VAL HG13 H 220.206 20.289 -91.396 1.00 . E E . 36 VAL HG13 1 1
6 32984 5 1 36 VAL HG21 H 217.737 20.515 -94.849 1.00 . E E . 36 VAL HG21 1 1
6 32985 5 1 36 VAL HG22 H 217.138 20.901 -93.236 1.00 . E E . 36 VAL HG22 1 1
6 32986 5 1 36 VAL HG23 H 217.394 19.219 -93.704 1.00 . E E . 36 VAL HG23 1 1
6 32987 5 1 36 VAL N N 218.880 22.409 -94.503 1.00 . E E . 36 VAL N 1 1
6 32988 5 1 36 VAL O O 220.929 21.265 -95.907 1.00 . E E . 36 VAL O 1 1
6 32989 5 1 37 GLY C C 224.326 19.770 -93.972 1.00 . E E . 37 GLY C 1 1
6 32990 5 1 37 GLY CA C 223.382 20.625 -94.812 1.00 . E E . 37 GLY CA 1 1
6 32991 5 1 37 GLY H H 222.210 20.977 -93.081 1.00 . E E . 37 GLY H 1 1
6 32992 5 1 37 GLY HA2 H 223.102 20.078 -95.701 1.00 . E E . 37 GLY HA2 1 1
6 32993 5 1 37 GLY HA3 H 223.891 21.533 -95.099 1.00 . E E . 37 GLY HA3 1 1
6 32994 5 1 37 GLY N N 222.180 20.965 -94.061 1.00 . E E . 37 GLY N 1 1
6 32995 5 1 37 GLY O O 224.308 19.835 -92.743 1.00 . E E . 37 GLY O 1 1
6 32996 5 1 38 GLY C C 227.325 17.840 -94.809 1.00 . E E . 38 GLY C 1 1
6 32997 5 1 38 GLY CA C 226.095 18.107 -93.947 1.00 . E E . 38 GLY CA 1 1
6 32998 5 1 38 GLY H H 225.119 18.960 -95.624 1.00 . E E . 38 GLY H 1 1
6 32999 5 1 38 GLY HA2 H 226.402 18.585 -93.027 1.00 . E E . 38 GLY HA2 1 1
6 33000 5 1 38 GLY HA3 H 225.616 17.166 -93.718 1.00 . E E . 38 GLY HA3 1 1
6 33001 5 1 38 GLY N N 225.148 18.970 -94.644 1.00 . E E . 38 GLY N 1 1
6 33002 5 1 38 GLY O O 227.245 17.836 -96.038 1.00 . E E . 38 GLY O 1 1
6 33003 5 1 39 VAL C C 230.262 15.987 -94.495 1.00 . E E . 39 VAL C 1 1
6 33004 5 1 39 VAL CA C 229.705 17.356 -94.873 1.00 . E E . 39 VAL CA 1 1
6 33005 5 1 39 VAL CB C 230.736 18.437 -94.545 1.00 . E E . 39 VAL CB 1 1
6 33006 5 1 39 VAL CG1 C 230.108 19.818 -94.736 1.00 . E E . 39 VAL CG1 1 1
6 33007 5 1 39 VAL CG2 C 231.193 18.280 -93.093 1.00 . E E . 39 VAL CG2 1 1
6 33008 5 1 39 VAL H H 228.466 17.638 -93.177 1.00 . E E . 39 VAL H 1 1
6 33009 5 1 39 VAL HA H 229.509 17.373 -95.935 1.00 . E E . 39 VAL HA 1 1
6 33010 5 1 39 VAL HB H 231.586 18.334 -95.205 1.00 . E E . 39 VAL HB 1 1
6 33011 5 1 39 VAL HG11 H 230.872 20.577 -94.646 1.00 . E E . 39 VAL HG11 1 1
6 33012 5 1 39 VAL HG12 H 229.352 19.977 -93.982 1.00 . E E . 39 VAL HG12 1 1
6 33013 5 1 39 VAL HG13 H 229.657 19.875 -95.716 1.00 . E E . 39 VAL HG13 1 1
6 33014 5 1 39 VAL HG21 H 230.334 18.102 -92.464 1.00 . E E . 39 VAL HG21 1 1
6 33015 5 1 39 VAL HG22 H 231.691 19.184 -92.774 1.00 . E E . 39 VAL HG22 1 1
6 33016 5 1 39 VAL HG23 H 231.875 17.446 -93.016 1.00 . E E . 39 VAL HG23 1 1
6 33017 5 1 39 VAL N N 228.462 17.622 -94.157 1.00 . E E . 39 VAL N 1 1
6 33018 5 1 39 VAL O O 230.358 15.651 -93.315 1.00 . E E . 39 VAL O 1 1
6 33019 5 1 40 VAL C C 232.691 13.928 -95.153 1.00 . E E . 40 VAL C 1 1
6 33020 5 1 40 VAL CA C 231.171 13.870 -95.264 1.00 . E E . 40 VAL CA 1 1
6 33021 5 1 40 VAL CB C 230.776 12.930 -96.404 1.00 . E E . 40 VAL CB 1 1
6 33022 5 1 40 VAL CG1 C 231.081 11.486 -96.005 1.00 . E E . 40 VAL CG1 1 1
6 33023 5 1 40 VAL CG2 C 229.279 13.075 -96.687 1.00 . E E . 40 VAL CG2 1 1
6 33024 5 1 40 VAL H H 230.524 15.523 -96.424 1.00 . E E . 40 VAL H 1 1
6 33025 5 1 40 VAL HA H 230.766 13.486 -94.340 1.00 . E E . 40 VAL HA 1 1
6 33026 5 1 40 VAL HB H 231.338 13.185 -97.292 1.00 . E E . 40 VAL HB 1 1
6 33027 5 1 40 VAL HG11 H 232.089 11.423 -95.625 1.00 . E E . 40 VAL HG11 1 1
6 33028 5 1 40 VAL HG12 H 230.981 10.845 -96.868 1.00 . E E . 40 VAL HG12 1 1
6 33029 5 1 40 VAL HG13 H 230.389 11.170 -95.239 1.00 . E E . 40 VAL HG13 1 1
6 33030 5 1 40 VAL HG21 H 229.065 14.091 -96.986 1.00 . E E . 40 VAL HG21 1 1
6 33031 5 1 40 VAL HG22 H 228.719 12.837 -95.794 1.00 . E E . 40 VAL HG22 1 1
6 33032 5 1 40 VAL HG23 H 228.994 12.400 -97.480 1.00 . E E . 40 VAL HG23 1 1
6 33033 5 1 40 VAL N N 230.625 15.202 -95.504 1.00 . E E . 40 VAL N 1 1
6 33034 5 1 40 VAL O O 233.200 13.608 -94.093 1.00 . E E . 40 VAL O 1 1
6 33035 5 1 40 VAL OXT O 233.323 14.291 -96.132 1.00 . E E . 40 VAL OXT 1 1
6 33036 6 1 1 ASP C C 247.844 42.326 -118.168 1.00 . F F . 1 ASP C 1 1
6 33037 6 1 1 ASP CA C 248.924 42.027 -119.202 1.00 . F F . 1 ASP CA 1 1
6 33038 6 1 1 ASP CB C 249.741 43.290 -119.485 1.00 . F F . 1 ASP CB 1 1
6 33039 6 1 1 ASP CG C 248.829 44.390 -120.017 1.00 . F F . 1 ASP CG 1 1
6 33040 6 1 1 ASP H1 H 247.658 40.755 -120.258 1.00 . F F . 1 ASP H1 1 1
6 33041 6 1 1 ASP H2 H 249.023 41.262 -121.136 1.00 . F F . 1 ASP H2 1 1
6 33042 6 1 1 ASP H3 H 247.729 42.333 -120.878 1.00 . F F . 1 ASP H3 1 1
6 33043 6 1 1 ASP HA H 249.578 41.254 -118.824 1.00 . F F . 1 ASP HA 1 1
6 33044 6 1 1 ASP HB2 H 250.211 43.624 -118.571 1.00 . F F . 1 ASP HB2 1 1
6 33045 6 1 1 ASP HB3 H 250.501 43.069 -120.219 1.00 . F F . 1 ASP HB3 1 1
6 33046 6 1 1 ASP N N 248.285 41.559 -120.464 1.00 . F F . 1 ASP N 1 1
6 33047 6 1 1 ASP O O 246.714 41.853 -118.283 1.00 . F F . 1 ASP O 1 1
6 33048 6 1 1 ASP OD1 O 247.997 44.089 -120.856 1.00 . F F . 1 ASP OD1 1 1
6 33049 6 1 1 ASP OD2 O 248.978 45.519 -119.580 1.00 . F F . 1 ASP OD2 1 1
6 33050 6 1 2 ALA C C 246.209 44.448 -116.640 1.00 . F F . 2 ALA C 1 1
6 33051 6 1 2 ALA CA C 247.251 43.470 -116.109 1.00 . F F . 2 ALA CA 1 1
6 33052 6 1 2 ALA CB C 247.990 44.098 -114.927 1.00 . F F . 2 ALA CB 1 1
6 33053 6 1 2 ALA H H 249.114 43.461 -117.118 1.00 . F F . 2 ALA H 1 1
6 33054 6 1 2 ALA HA H 246.750 42.574 -115.771 1.00 . F F . 2 ALA HA 1 1
6 33055 6 1 2 ALA HB1 H 248.616 44.904 -115.281 1.00 . F F . 2 ALA HB1 1 1
6 33056 6 1 2 ALA HB2 H 248.605 43.350 -114.447 1.00 . F F . 2 ALA HB2 1 1
6 33057 6 1 2 ALA HB3 H 247.273 44.483 -114.218 1.00 . F F . 2 ALA HB3 1 1
6 33058 6 1 2 ALA N N 248.200 43.114 -117.158 1.00 . F F . 2 ALA N 1 1
6 33059 6 1 2 ALA O O 246.232 44.819 -117.814 1.00 . F F . 2 ALA O 1 1
6 33060 6 1 3 GLU C C 244.856 47.132 -116.594 1.00 . F F . 3 GLU C 1 1
6 33061 6 1 3 GLU CA C 244.249 45.801 -116.159 1.00 . F F . 3 GLU CA 1 1
6 33062 6 1 3 GLU CB C 243.292 46.033 -114.989 1.00 . F F . 3 GLU CB 1 1
6 33063 6 1 3 GLU CD C 242.394 43.736 -115.411 1.00 . F F . 3 GLU CD 1 1
6 33064 6 1 3 GLU CG C 242.932 44.690 -114.350 1.00 . F F . 3 GLU CG 1 1
6 33065 6 1 3 GLU H H 245.327 44.535 -114.844 1.00 . F F . 3 GLU H 1 1
6 33066 6 1 3 GLU HA H 243.696 45.382 -116.985 1.00 . F F . 3 GLU HA 1 1
6 33067 6 1 3 GLU HB2 H 243.768 46.666 -114.254 1.00 . F F . 3 GLU HB2 1 1
6 33068 6 1 3 GLU HB3 H 242.393 46.511 -115.347 1.00 . F F . 3 GLU HB3 1 1
6 33069 6 1 3 GLU HG2 H 243.813 44.262 -113.895 1.00 . F F . 3 GLU HG2 1 1
6 33070 6 1 3 GLU HG3 H 242.176 44.844 -113.593 1.00 . F F . 3 GLU HG3 1 1
6 33071 6 1 3 GLU N N 245.297 44.864 -115.767 1.00 . F F . 3 GLU N 1 1
6 33072 6 1 3 GLU O O 245.865 47.165 -117.298 1.00 . F F . 3 GLU O 1 1
6 33073 6 1 3 GLU OE1 O 241.352 44.032 -115.972 1.00 . F F . 3 GLU OE1 1 1
6 33074 6 1 3 GLU OE2 O 243.031 42.724 -115.646 1.00 . F F . 3 GLU OE2 1 1
6 33075 6 1 4 PHE C C 244.218 50.593 -115.523 1.00 . F F . 4 PHE C 1 1
6 33076 6 1 4 PHE CA C 244.719 49.556 -116.522 1.00 . F F . 4 PHE CA 1 1
6 33077 6 1 4 PHE CB C 244.245 49.929 -117.929 1.00 . F F . 4 PHE CB 1 1
6 33078 6 1 4 PHE CD1 C 243.827 47.956 -119.440 1.00 . F F . 4 PHE CD1 1 1
6 33079 6 1 4 PHE CD2 C 246.071 48.862 -119.301 1.00 . F F . 4 PHE CD2 1 1
6 33080 6 1 4 PHE CE1 C 244.272 46.993 -120.354 1.00 . F F . 4 PHE CE1 1 1
6 33081 6 1 4 PHE CE2 C 246.517 47.900 -120.214 1.00 . F F . 4 PHE CE2 1 1
6 33082 6 1 4 PHE CG C 244.727 48.890 -118.914 1.00 . F F . 4 PHE CG 1 1
6 33083 6 1 4 PHE CZ C 245.618 46.965 -120.740 1.00 . F F . 4 PHE CZ 1 1
6 33084 6 1 4 PHE H H 243.431 48.140 -115.612 1.00 . F F . 4 PHE H 1 1
6 33085 6 1 4 PHE HA H 245.798 49.549 -116.509 1.00 . F F . 4 PHE HA 1 1
6 33086 6 1 4 PHE HB2 H 243.165 49.970 -117.945 1.00 . F F . 4 PHE HB2 1 1
6 33087 6 1 4 PHE HB3 H 244.646 50.894 -118.200 1.00 . F F . 4 PHE HB3 1 1
6 33088 6 1 4 PHE HD1 H 242.788 47.978 -119.143 1.00 . F F . 4 PHE HD1 1 1
6 33089 6 1 4 PHE HD2 H 246.764 49.583 -118.894 1.00 . F F . 4 PHE HD2 1 1
6 33090 6 1 4 PHE HE1 H 243.578 46.273 -120.761 1.00 . F F . 4 PHE HE1 1 1
6 33091 6 1 4 PHE HE2 H 247.555 47.878 -120.511 1.00 . F F . 4 PHE HE2 1 1
6 33092 6 1 4 PHE HZ H 245.962 46.222 -121.445 1.00 . F F . 4 PHE HZ 1 1
6 33093 6 1 4 PHE N N 244.232 48.226 -116.171 1.00 . F F . 4 PHE N 1 1
6 33094 6 1 4 PHE O O 243.569 50.251 -114.534 1.00 . F F . 4 PHE O 1 1
6 33095 6 1 5 ARG C C 244.633 52.715 -113.492 1.00 . F F . 5 ARG C 1 1
6 33096 6 1 5 ARG CA C 244.098 52.937 -114.903 1.00 . F F . 5 ARG CA 1 1
6 33097 6 1 5 ARG CB C 242.570 53.012 -114.867 1.00 . F F . 5 ARG CB 1 1
6 33098 6 1 5 ARG CD C 240.668 54.541 -114.331 1.00 . F F . 5 ARG CD 1 1
6 33099 6 1 5 ARG CG C 242.137 54.228 -114.044 1.00 . F F . 5 ARG CG 1 1
6 33100 6 1 5 ARG CZ C 239.442 55.461 -116.215 1.00 . F F . 5 ARG CZ 1 1
6 33101 6 1 5 ARG H H 245.043 52.071 -116.591 1.00 . F F . 5 ARG H 1 1
6 33102 6 1 5 ARG HA H 244.483 53.872 -115.281 1.00 . F F . 5 ARG HA 1 1
6 33103 6 1 5 ARG HB2 H 242.192 53.103 -115.874 1.00 . F F . 5 ARG HB2 1 1
6 33104 6 1 5 ARG HB3 H 242.176 52.114 -114.413 1.00 . F F . 5 ARG HB3 1 1
6 33105 6 1 5 ARG HD2 H 240.137 53.622 -114.528 1.00 . F F . 5 ARG HD2 1 1
6 33106 6 1 5 ARG HD3 H 240.231 55.026 -113.469 1.00 . F F . 5 ARG HD3 1 1
6 33107 6 1 5 ARG HE H 241.314 55.984 -115.741 1.00 . F F . 5 ARG HE 1 1
6 33108 6 1 5 ARG HG2 H 242.262 54.013 -112.993 1.00 . F F . 5 ARG HG2 1 1
6 33109 6 1 5 ARG HG3 H 242.743 55.079 -114.313 1.00 . F F . 5 ARG HG3 1 1
6 33110 6 1 5 ARG HH11 H 240.147 56.829 -117.497 1.00 . F F . 5 ARG HH11 1 1
6 33111 6 1 5 ARG HH12 H 238.529 56.286 -117.795 1.00 . F F . 5 ARG HH12 1 1
6 33112 6 1 5 ARG HH21 H 238.481 54.104 -115.100 1.00 . F F . 5 ARG HH21 1 1
6 33113 6 1 5 ARG HH22 H 237.586 54.743 -116.438 1.00 . F F . 5 ARG HH22 1 1
6 33114 6 1 5 ARG N N 244.524 51.859 -115.787 1.00 . F F . 5 ARG N 1 1
6 33115 6 1 5 ARG NE N 240.556 55.418 -115.492 1.00 . F F . 5 ARG NE 1 1
6 33116 6 1 5 ARG NH1 N 239.366 56.254 -117.248 1.00 . F F . 5 ARG NH1 1 1
6 33117 6 1 5 ARG NH2 N 238.424 54.712 -115.892 1.00 . F F . 5 ARG NH2 1 1
6 33118 6 1 5 ARG O O 244.850 51.579 -113.072 1.00 . F F . 5 ARG O 1 1
6 33119 6 1 6 HIS C C 244.227 53.397 -110.426 1.00 . F F . 6 HIS C 1 1
6 33120 6 1 6 HIS CA C 245.354 53.721 -111.402 1.00 . F F . 6 HIS CA 1 1
6 33121 6 1 6 HIS CB C 246.009 55.045 -111.005 1.00 . F F . 6 HIS CB 1 1
6 33122 6 1 6 HIS CD2 C 247.089 55.646 -113.325 1.00 . F F . 6 HIS CD2 1 1
6 33123 6 1 6 HIS CE1 C 249.158 55.757 -112.690 1.00 . F F . 6 HIS CE1 1 1
6 33124 6 1 6 HIS CG C 247.108 55.373 -111.979 1.00 . F F . 6 HIS CG 1 1
6 33125 6 1 6 HIS H H 244.653 54.688 -113.153 1.00 . F F . 6 HIS H 1 1
6 33126 6 1 6 HIS HA H 246.095 52.938 -111.355 1.00 . F F . 6 HIS HA 1 1
6 33127 6 1 6 HIS HB2 H 245.269 55.832 -111.019 1.00 . F F . 6 HIS HB2 1 1
6 33128 6 1 6 HIS HB3 H 246.424 54.958 -110.012 1.00 . F F . 6 HIS HB3 1 1
6 33129 6 1 6 HIS HD2 H 246.203 55.670 -113.942 1.00 . F F . 6 HIS HD2 1 1
6 33130 6 1 6 HIS HE1 H 250.230 55.883 -112.693 1.00 . F F . 6 HIS HE1 1 1
6 33131 6 1 6 HIS HE2 H 248.669 56.108 -114.684 1.00 . F F . 6 HIS HE2 1 1
6 33132 6 1 6 HIS N N 244.844 53.809 -112.766 1.00 . F F . 6 HIS N 1 1
6 33133 6 1 6 HIS ND1 N 248.438 55.450 -111.596 1.00 . F F . 6 HIS ND1 1 1
6 33134 6 1 6 HIS NE2 N 248.384 55.889 -113.772 1.00 . F F . 6 HIS NE2 1 1
6 33135 6 1 6 HIS O O 243.051 53.451 -110.783 1.00 . F F . 6 HIS O 1 1
6 33136 6 1 7 ASP C C 242.518 51.833 -108.757 1.00 . F F . 7 ASP C 1 1
6 33137 6 1 7 ASP CA C 243.607 52.728 -108.175 1.00 . F F . 7 ASP CA 1 1
6 33138 6 1 7 ASP CB C 242.978 54.008 -107.623 1.00 . F F . 7 ASP CB 1 1
6 33139 6 1 7 ASP CG C 241.872 53.659 -106.632 1.00 . F F . 7 ASP CG 1 1
6 33140 6 1 7 ASP H H 245.549 53.032 -108.968 1.00 . F F . 7 ASP H 1 1
6 33141 6 1 7 ASP HA H 244.097 52.205 -107.369 1.00 . F F . 7 ASP HA 1 1
6 33142 6 1 7 ASP HB2 H 243.736 54.593 -107.123 1.00 . F F . 7 ASP HB2 1 1
6 33143 6 1 7 ASP HB3 H 242.560 54.582 -108.437 1.00 . F F . 7 ASP HB3 1 1
6 33144 6 1 7 ASP N N 244.596 53.059 -109.195 1.00 . F F . 7 ASP N 1 1
6 33145 6 1 7 ASP O O 241.542 52.318 -109.329 1.00 . F F . 7 ASP O 1 1
6 33146 6 1 7 ASP OD1 O 240.921 53.013 -107.040 1.00 . F F . 7 ASP OD1 1 1
6 33147 6 1 7 ASP OD2 O 241.992 54.044 -105.481 1.00 . F F . 7 ASP OD2 1 1
6 33148 6 1 8 SER C C 240.492 49.511 -108.215 1.00 . F F . 8 SER C 1 1
6 33149 6 1 8 SER CA C 241.717 49.570 -109.123 1.00 . F F . 8 SER CA 1 1
6 33150 6 1 8 SER CB C 242.348 48.182 -109.226 1.00 . F F . 8 SER CB 1 1
6 33151 6 1 8 SER H H 243.489 50.195 -108.145 1.00 . F F . 8 SER H 1 1
6 33152 6 1 8 SER HA H 241.406 49.885 -110.108 1.00 . F F . 8 SER HA 1 1
6 33153 6 1 8 SER HB2 H 242.356 47.715 -108.255 1.00 . F F . 8 SER HB2 1 1
6 33154 6 1 8 SER HB3 H 241.770 47.574 -109.910 1.00 . F F . 8 SER HB3 1 1
6 33155 6 1 8 SER N N 242.692 50.524 -108.607 1.00 . F F . 8 SER N 1 1
6 33156 6 1 8 SER O O 240.616 49.536 -106.990 1.00 . F F . 8 SER O 1 1
6 33157 6 1 8 SER OG O 243.685 48.306 -109.693 1.00 . F F . 8 SER OG 1 1
6 33158 6 1 9 GLY C C 236.979 48.667 -108.861 1.00 . F F . 9 GLY C 1 1
6 33159 6 1 9 GLY CA C 238.072 49.367 -108.062 1.00 . F F . 9 GLY CA 1 1
6 33160 6 1 9 GLY H H 239.281 49.413 -109.803 1.00 . F F . 9 GLY H 1 1
6 33161 6 1 9 GLY HA2 H 238.246 48.823 -107.144 1.00 . F F . 9 GLY HA2 1 1
6 33162 6 1 9 GLY HA3 H 237.749 50.369 -107.825 1.00 . F F . 9 GLY HA3 1 1
6 33163 6 1 9 GLY N N 239.315 49.430 -108.824 1.00 . F F . 9 GLY N 1 1
6 33164 6 1 9 GLY O O 237.001 48.670 -110.092 1.00 . F F . 9 GLY O 1 1
6 33165 6 1 10 TYR C C 233.669 47.410 -107.958 1.00 . F F . 10 TYR C 1 1
6 33166 6 1 10 TYR CA C 234.931 47.366 -108.816 1.00 . F F . 10 TYR CA 1 1
6 33167 6 1 10 TYR CB C 235.324 45.909 -109.074 1.00 . F F . 10 TYR CB 1 1
6 33168 6 1 10 TYR CD1 C 237.617 45.982 -110.122 1.00 . F F . 10 TYR CD1 1 1
6 33169 6 1 10 TYR CD2 C 235.690 45.636 -111.553 1.00 . F F . 10 TYR CD2 1 1
6 33170 6 1 10 TYR CE1 C 238.458 45.918 -111.239 1.00 . F F . 10 TYR CE1 1 1
6 33171 6 1 10 TYR CE2 C 236.531 45.572 -112.670 1.00 . F F . 10 TYR CE2 1 1
6 33172 6 1 10 TYR CG C 236.232 45.840 -110.279 1.00 . F F . 10 TYR CG 1 1
6 33173 6 1 10 TYR CZ C 237.915 45.713 -112.514 1.00 . F F . 10 TYR CZ 1 1
6 33174 6 1 10 TYR H H 236.058 48.096 -107.176 1.00 . F F . 10 TYR H 1 1
6 33175 6 1 10 TYR HA H 234.727 47.844 -109.762 1.00 . F F . 10 TYR HA 1 1
6 33176 6 1 10 TYR HB2 H 235.841 45.518 -108.211 1.00 . F F . 10 TYR HB2 1 1
6 33177 6 1 10 TYR HB3 H 234.436 45.324 -109.260 1.00 . F F . 10 TYR HB3 1 1
6 33178 6 1 10 TYR HD1 H 238.035 46.140 -109.139 1.00 . F F . 10 TYR HD1 1 1
6 33179 6 1 10 TYR HD2 H 234.622 45.526 -111.674 1.00 . F F . 10 TYR HD2 1 1
6 33180 6 1 10 TYR HE1 H 239.525 46.027 -111.118 1.00 . F F . 10 TYR HE1 1 1
6 33181 6 1 10 TYR HE2 H 236.112 45.413 -113.653 1.00 . F F . 10 TYR HE2 1 1
6 33182 6 1 10 TYR HH H 238.800 46.530 -113.995 1.00 . F F . 10 TYR HH 1 1
6 33183 6 1 10 TYR N N 236.026 48.068 -108.155 1.00 . F F . 10 TYR N 1 1
6 33184 6 1 10 TYR O O 233.741 47.430 -106.730 1.00 . F F . 10 TYR O 1 1
6 33185 6 1 10 TYR OH O 238.745 45.649 -113.615 1.00 . F F . 10 TYR OH 1 1
6 33186 6 1 11 GLU C C 230.157 46.763 -108.726 1.00 . F F . 11 GLU C 1 1
6 33187 6 1 11 GLU CA C 231.240 47.462 -107.908 1.00 . F F . 11 GLU CA 1 1
6 33188 6 1 11 GLU CB C 230.830 48.913 -107.647 1.00 . F F . 11 GLU CB 1 1
6 33189 6 1 11 GLU CD C 232.309 50.051 -109.315 1.00 . F F . 11 GLU CD 1 1
6 33190 6 1 11 GLU CG C 230.868 49.701 -108.959 1.00 . F F . 11 GLU CG 1 1
6 33191 6 1 11 GLU H H 232.517 47.404 -109.598 1.00 . F F . 11 GLU H 1 1
6 33192 6 1 11 GLU HA H 231.348 46.955 -106.962 1.00 . F F . 11 GLU HA 1 1
6 33193 6 1 11 GLU HB2 H 229.828 48.937 -107.241 1.00 . F F . 11 GLU HB2 1 1
6 33194 6 1 11 GLU HB3 H 231.515 49.360 -106.943 1.00 . F F . 11 GLU HB3 1 1
6 33195 6 1 11 GLU HG2 H 230.439 49.101 -109.749 1.00 . F F . 11 GLU HG2 1 1
6 33196 6 1 11 GLU HG3 H 230.296 50.611 -108.847 1.00 . F F . 11 GLU HG3 1 1
6 33197 6 1 11 GLU N N 232.514 47.423 -108.617 1.00 . F F . 11 GLU N 1 1
6 33198 6 1 11 GLU O O 230.191 46.774 -109.956 1.00 . F F . 11 GLU O 1 1
6 33199 6 1 11 GLU OE1 O 232.913 49.301 -110.065 1.00 . F F . 11 GLU OE1 1 1
6 33200 6 1 11 GLU OE2 O 232.788 51.064 -108.833 1.00 . F F . 11 GLU OE2 1 1
6 33201 6 1 12 VAL C C 226.759 45.910 -108.183 1.00 . F F . 12 VAL C 1 1
6 33202 6 1 12 VAL CA C 228.116 45.448 -108.710 1.00 . F F . 12 VAL CA 1 1
6 33203 6 1 12 VAL CB C 228.263 43.940 -108.501 1.00 . F F . 12 VAL CB 1 1
6 33204 6 1 12 VAL CG1 C 229.532 43.449 -109.197 1.00 . F F . 12 VAL CG1 1 1
6 33205 6 1 12 VAL CG2 C 228.357 43.642 -107.002 1.00 . F F . 12 VAL CG2 1 1
6 33206 6 1 12 VAL H H 229.224 46.172 -107.055 1.00 . F F . 12 VAL H 1 1
6 33207 6 1 12 VAL HA H 228.169 45.657 -109.769 1.00 . F F . 12 VAL HA 1 1
6 33208 6 1 12 VAL HB H 227.403 43.433 -108.917 1.00 . F F . 12 VAL HB 1 1
6 33209 6 1 12 VAL HG11 H 230.359 44.091 -108.934 1.00 . F F . 12 VAL HG11 1 1
6 33210 6 1 12 VAL HG12 H 229.387 43.468 -110.267 1.00 . F F . 12 VAL HG12 1 1
6 33211 6 1 12 VAL HG13 H 229.746 42.437 -108.882 1.00 . F F . 12 VAL HG13 1 1
6 33212 6 1 12 VAL HG21 H 229.339 43.914 -106.642 1.00 . F F . 12 VAL HG21 1 1
6 33213 6 1 12 VAL HG22 H 228.191 42.589 -106.833 1.00 . F F . 12 VAL HG22 1 1
6 33214 6 1 12 VAL HG23 H 227.610 44.213 -106.473 1.00 . F F . 12 VAL HG23 1 1
6 33215 6 1 12 VAL N N 229.200 46.152 -108.034 1.00 . F F . 12 VAL N 1 1
6 33216 6 1 12 VAL O O 226.613 46.204 -106.997 1.00 . F F . 12 VAL O 1 1
6 33217 6 1 13 HIS C C 223.469 46.265 -109.862 1.00 . F F . 13 HIS C 1 1
6 33218 6 1 13 HIS CA C 224.432 46.392 -108.686 1.00 . F F . 13 HIS CA 1 1
6 33219 6 1 13 HIS CB C 224.462 47.845 -108.206 1.00 . F F . 13 HIS CB 1 1
6 33220 6 1 13 HIS CD2 C 224.040 49.552 -110.159 1.00 . F F . 13 HIS CD2 1 1
6 33221 6 1 13 HIS CE1 C 226.086 49.764 -110.841 1.00 . F F . 13 HIS CE1 1 1
6 33222 6 1 13 HIS CG C 224.812 48.747 -109.358 1.00 . F F . 13 HIS CG 1 1
6 33223 6 1 13 HIS H H 225.950 45.720 -110.004 1.00 . F F . 13 HIS H 1 1
6 33224 6 1 13 HIS HA H 224.084 45.766 -107.879 1.00 . F F . 13 HIS HA 1 1
6 33225 6 1 13 HIS HB2 H 223.491 48.116 -107.818 1.00 . F F . 13 HIS HB2 1 1
6 33226 6 1 13 HIS HB3 H 225.203 47.952 -107.429 1.00 . F F . 13 HIS HB3 1 1
6 33227 6 1 13 HIS HD2 H 222.970 49.670 -110.076 1.00 . F F . 13 HIS HD2 1 1
6 33228 6 1 13 HIS HE1 H 226.960 50.074 -111.395 1.00 . F F . 13 HIS HE1 1 1
6 33229 6 1 13 HIS HE2 H 224.565 50.824 -111.790 1.00 . F F . 13 HIS HE2 1 1
6 33230 6 1 13 HIS N N 225.774 45.967 -109.073 1.00 . F F . 13 HIS N 1 1
6 33231 6 1 13 HIS ND1 N 226.112 48.899 -109.812 1.00 . F F . 13 HIS ND1 1 1
6 33232 6 1 13 HIS NE2 N 224.846 50.193 -111.094 1.00 . F F . 13 HIS NE2 1 1
6 33233 6 1 13 HIS O O 223.809 45.687 -110.895 1.00 . F F . 13 HIS O 1 1
6 33234 6 1 14 HIS C C 220.673 45.346 -110.861 1.00 . F F . 14 HIS C 1 1
6 33235 6 1 14 HIS CA C 221.261 46.751 -110.752 1.00 . F F . 14 HIS CA 1 1
6 33236 6 1 14 HIS CB C 221.883 47.152 -112.091 1.00 . F F . 14 HIS CB 1 1
6 33237 6 1 14 HIS CD2 C 220.742 47.661 -114.403 1.00 . F F . 14 HIS CD2 1 1
6 33238 6 1 14 HIS CE1 C 218.842 48.392 -113.664 1.00 . F F . 14 HIS CE1 1 1
6 33239 6 1 14 HIS CG C 220.801 47.603 -113.033 1.00 . F F . 14 HIS CG 1 1
6 33240 6 1 14 HIS H H 222.053 47.256 -108.852 1.00 . F F . 14 HIS H 1 1
6 33241 6 1 14 HIS HA H 220.467 47.444 -110.516 1.00 . F F . 14 HIS HA 1 1
6 33242 6 1 14 HIS HB2 H 222.584 47.960 -111.934 1.00 . F F . 14 HIS HB2 1 1
6 33243 6 1 14 HIS HB3 H 222.399 46.305 -112.517 1.00 . F F . 14 HIS HB3 1 1
6 33244 6 1 14 HIS HD2 H 221.536 47.364 -115.073 1.00 . F F . 14 HIS HD2 1 1
6 33245 6 1 14 HIS HE1 H 217.838 48.787 -113.618 1.00 . F F . 14 HIS HE1 1 1
6 33246 6 1 14 HIS HE2 H 219.188 48.305 -115.715 1.00 . F F . 14 HIS HE2 1 1
6 33247 6 1 14 HIS N N 222.267 46.808 -109.697 1.00 . F F . 14 HIS N 1 1
6 33248 6 1 14 HIS ND1 N 219.578 48.075 -112.583 1.00 . F F . 14 HIS ND1 1 1
6 33249 6 1 14 HIS NE2 N 219.504 48.158 -114.799 1.00 . F F . 14 HIS NE2 1 1
6 33250 6 1 14 HIS O O 221.017 44.457 -110.083 1.00 . F F . 14 HIS O 1 1
6 33251 6 1 15 GLN C C 218.300 43.478 -110.832 1.00 . F F . 15 GLN C 1 1
6 33252 6 1 15 GLN CA C 219.154 43.856 -112.037 1.00 . F F . 15 GLN CA 1 1
6 33253 6 1 15 GLN CB C 220.223 42.786 -112.263 1.00 . F F . 15 GLN CB 1 1
6 33254 6 1 15 GLN CD C 220.591 43.853 -114.498 1.00 . F F . 15 GLN CD 1 1
6 33255 6 1 15 GLN CG C 221.272 43.309 -113.246 1.00 . F F . 15 GLN CG 1 1
6 33256 6 1 15 GLN H H 219.549 45.903 -112.422 1.00 . F F . 15 GLN H 1 1
6 33257 6 1 15 GLN HA H 218.523 43.908 -112.912 1.00 . F F . 15 GLN HA 1 1
6 33258 6 1 15 GLN HB2 H 220.697 42.547 -111.322 1.00 . F F . 15 GLN HB2 1 1
6 33259 6 1 15 GLN HB3 H 219.763 41.899 -112.670 1.00 . F F . 15 GLN HB3 1 1
6 33260 6 1 15 GLN HE21 H 220.879 42.194 -115.551 1.00 . F F . 15 GLN HE21 1 1
6 33261 6 1 15 GLN HE22 H 220.069 43.443 -116.368 1.00 . F F . 15 GLN HE22 1 1
6 33262 6 1 15 GLN HG2 H 221.842 44.098 -112.776 1.00 . F F . 15 GLN HG2 1 1
6 33263 6 1 15 GLN HG3 H 221.937 42.504 -113.522 1.00 . F F . 15 GLN HG3 1 1
6 33264 6 1 15 GLN N N 219.785 45.156 -111.832 1.00 . F F . 15 GLN N 1 1
6 33265 6 1 15 GLN NE2 N 220.505 43.100 -115.560 1.00 . F F . 15 GLN NE2 1 1
6 33266 6 1 15 GLN O O 218.633 43.810 -109.694 1.00 . F F . 15 GLN O 1 1
6 33267 6 1 15 GLN OE1 O 220.125 44.991 -114.507 1.00 . F F . 15 GLN OE1 1 1
6 33268 6 1 16 LYS C C 216.941 41.258 -109.185 1.00 . F F . 16 LYS C 1 1
6 33269 6 1 16 LYS CA C 216.301 42.363 -110.016 1.00 . F F . 16 LYS CA 1 1
6 33270 6 1 16 LYS CB C 214.980 41.864 -110.604 1.00 . F F . 16 LYS CB 1 1
6 33271 6 1 16 LYS CD C 212.711 42.698 -111.245 1.00 . F F . 16 LYS CD 1 1
6 33272 6 1 16 LYS CE C 212.508 41.444 -112.096 1.00 . F F . 16 LYS CE 1 1
6 33273 6 1 16 LYS CG C 214.200 43.043 -111.191 1.00 . F F . 16 LYS CG 1 1
6 33274 6 1 16 LYS H H 216.981 42.546 -112.017 1.00 . F F . 16 LYS H 1 1
6 33275 6 1 16 LYS HA H 216.100 43.210 -109.377 1.00 . F F . 16 LYS HA 1 1
6 33276 6 1 16 LYS HB2 H 215.182 41.141 -111.382 1.00 . F F . 16 LYS HB2 1 1
6 33277 6 1 16 LYS HB3 H 214.393 41.400 -109.826 1.00 . F F . 16 LYS HB3 1 1
6 33278 6 1 16 LYS HD2 H 212.347 42.517 -110.243 1.00 . F F . 16 LYS HD2 1 1
6 33279 6 1 16 LYS HD3 H 212.166 43.521 -111.682 1.00 . F F . 16 LYS HD3 1 1
6 33280 6 1 16 LYS HE2 H 213.035 41.556 -113.033 1.00 . F F . 16 LYS HE2 1 1
6 33281 6 1 16 LYS HE3 H 212.892 40.583 -111.569 1.00 . F F . 16 LYS HE3 1 1
6 33282 6 1 16 LYS HG2 H 214.346 43.915 -110.570 1.00 . F F . 16 LYS HG2 1 1
6 33283 6 1 16 LYS HG3 H 214.556 43.248 -112.190 1.00 . F F . 16 LYS HG3 1 1
6 33284 6 1 16 LYS HZ1 H 210.898 40.320 -112.790 1.00 . F F . 16 LYS HZ1 1 1
6 33285 6 1 16 LYS HZ2 H 210.724 41.995 -113.017 1.00 . F F . 16 LYS HZ2 1 1
6 33286 6 1 16 LYS HZ3 H 210.527 41.319 -111.471 1.00 . F F . 16 LYS HZ3 1 1
6 33287 6 1 16 LYS N N 217.197 42.783 -111.090 1.00 . F F . 16 LYS N 1 1
6 33288 6 1 16 LYS NZ N 211.054 41.255 -112.364 1.00 . F F . 16 LYS NZ 1 1
6 33289 6 1 16 LYS O O 216.966 41.326 -107.957 1.00 . F F . 16 LYS O 1 1
6 33290 6 1 17 LEU C C 219.217 38.550 -110.059 1.00 . F F . 17 LEU C 1 1
6 33291 6 1 17 LEU CA C 218.113 39.127 -109.181 1.00 . F F . 17 LEU CA 1 1
6 33292 6 1 17 LEU CB C 217.086 38.037 -108.859 1.00 . F F . 17 LEU CB 1 1
6 33293 6 1 17 LEU CD1 C 215.624 36.266 -109.844 1.00 . F F . 17 LEU CD1 1 1
6 33294 6 1 17 LEU CD2 C 215.685 38.546 -110.866 1.00 . F F . 17 LEU CD2 1 1
6 33295 6 1 17 LEU CG C 216.515 37.470 -110.161 1.00 . F F . 17 LEU CG 1 1
6 33296 6 1 17 LEU H H 217.426 40.240 -110.842 1.00 . F F . 17 LEU H 1 1
6 33297 6 1 17 LEU HA H 218.546 39.484 -108.259 1.00 . F F . 17 LEU HA 1 1
6 33298 6 1 17 LEU HB2 H 217.565 37.247 -108.301 1.00 . F F . 17 LEU HB2 1 1
6 33299 6 1 17 LEU HB3 H 216.285 38.460 -108.272 1.00 . F F . 17 LEU HB3 1 1
6 33300 6 1 17 LEU HD11 H 215.322 35.792 -110.766 1.00 . F F . 17 LEU HD11 1 1
6 33301 6 1 17 LEU HD12 H 214.749 36.597 -109.305 1.00 . F F . 17 LEU HD12 1 1
6 33302 6 1 17 LEU HD13 H 216.175 35.561 -109.240 1.00 . F F . 17 LEU HD13 1 1
6 33303 6 1 17 LEU HD21 H 215.270 39.221 -110.132 1.00 . F F . 17 LEU HD21 1 1
6 33304 6 1 17 LEU HD22 H 214.884 38.078 -111.418 1.00 . F F . 17 LEU HD22 1 1
6 33305 6 1 17 LEU HD23 H 216.317 39.097 -111.548 1.00 . F F . 17 LEU HD23 1 1
6 33306 6 1 17 LEU HG H 217.326 37.157 -110.803 1.00 . F F . 17 LEU HG 1 1
6 33307 6 1 17 LEU N N 217.466 40.242 -109.864 1.00 . F F . 17 LEU N 1 1
6 33308 6 1 17 LEU O O 219.099 38.534 -111.284 1.00 . F F . 17 LEU O 1 1
6 33309 6 1 18 VAL C C 222.594 37.219 -109.279 1.00 . F F . 18 VAL C 1 1
6 33310 6 1 18 VAL CA C 221.401 37.500 -110.185 1.00 . F F . 18 VAL CA 1 1
6 33311 6 1 18 VAL CB C 221.829 38.457 -111.303 1.00 . F F . 18 VAL CB 1 1
6 33312 6 1 18 VAL CG1 C 221.088 38.107 -112.597 1.00 . F F . 18 VAL CG1 1 1
6 33313 6 1 18 VAL CG2 C 221.497 39.898 -110.899 1.00 . F F . 18 VAL CG2 1 1
6 33314 6 1 18 VAL H H 220.329 38.107 -108.454 1.00 . F F . 18 VAL H 1 1
6 33315 6 1 18 VAL HA H 221.076 36.572 -110.631 1.00 . F F . 18 VAL HA 1 1
6 33316 6 1 18 VAL HB H 222.892 38.365 -111.464 1.00 . F F . 18 VAL HB 1 1
6 33317 6 1 18 VAL HG11 H 220.421 37.276 -112.419 1.00 . F F . 18 VAL HG11 1 1
6 33318 6 1 18 VAL HG12 H 221.804 37.836 -113.359 1.00 . F F . 18 VAL HG12 1 1
6 33319 6 1 18 VAL HG13 H 220.519 38.962 -112.930 1.00 . F F . 18 VAL HG13 1 1
6 33320 6 1 18 VAL HG21 H 220.554 40.187 -111.336 1.00 . F F . 18 VAL HG21 1 1
6 33321 6 1 18 VAL HG22 H 222.275 40.558 -111.253 1.00 . F F . 18 VAL HG22 1 1
6 33322 6 1 18 VAL HG23 H 221.432 39.965 -109.823 1.00 . F F . 18 VAL HG23 1 1
6 33323 6 1 18 VAL N N 220.289 38.075 -109.432 1.00 . F F . 18 VAL N 1 1
6 33324 6 1 18 VAL O O 222.493 37.284 -108.054 1.00 . F F . 18 VAL O 1 1
6 33325 6 1 19 PHE C C 226.172 36.966 -110.013 1.00 . F F . 19 PHE C 1 1
6 33326 6 1 19 PHE CA C 224.950 36.614 -109.167 1.00 . F F . 19 PHE CA 1 1
6 33327 6 1 19 PHE CB C 224.995 35.133 -108.791 1.00 . F F . 19 PHE CB 1 1
6 33328 6 1 19 PHE CD1 C 224.693 34.845 -111.283 1.00 . F F . 19 PHE CD1 1 1
6 33329 6 1 19 PHE CD2 C 225.404 32.940 -109.962 1.00 . F F . 19 PHE CD2 1 1
6 33330 6 1 19 PHE CE1 C 224.730 34.055 -112.438 1.00 . F F . 19 PHE CE1 1 1
6 33331 6 1 19 PHE CE2 C 225.438 32.153 -111.117 1.00 . F F . 19 PHE CE2 1 1
6 33332 6 1 19 PHE CG C 225.031 34.287 -110.043 1.00 . F F . 19 PHE CG 1 1
6 33333 6 1 19 PHE CZ C 225.102 32.710 -112.355 1.00 . F F . 19 PHE CZ 1 1
6 33334 6 1 19 PHE H H 223.733 36.877 -110.882 1.00 . F F . 19 PHE H 1 1
6 33335 6 1 19 PHE HA H 224.968 37.206 -108.264 1.00 . F F . 19 PHE HA 1 1
6 33336 6 1 19 PHE HB2 H 225.878 34.938 -108.202 1.00 . F F . 19 PHE HB2 1 1
6 33337 6 1 19 PHE HB3 H 224.117 34.882 -108.215 1.00 . F F . 19 PHE HB3 1 1
6 33338 6 1 19 PHE HD1 H 224.404 35.882 -111.350 1.00 . F F . 19 PHE HD1 1 1
6 33339 6 1 19 PHE HD2 H 225.665 32.509 -109.007 1.00 . F F . 19 PHE HD2 1 1
6 33340 6 1 19 PHE HE1 H 224.470 34.486 -113.393 1.00 . F F . 19 PHE HE1 1 1
6 33341 6 1 19 PHE HE2 H 225.726 31.113 -111.052 1.00 . F F . 19 PHE HE2 1 1
6 33342 6 1 19 PHE HZ H 225.128 32.101 -113.247 1.00 . F F . 19 PHE HZ 1 1
6 33343 6 1 19 PHE N N 223.726 36.908 -109.904 1.00 . F F . 19 PHE N 1 1
6 33344 6 1 19 PHE O O 226.112 36.938 -111.242 1.00 . F F . 19 PHE O 1 1
6 33345 6 1 20 PHE C C 229.732 37.315 -109.246 1.00 . F F . 20 PHE C 1 1
6 33346 6 1 20 PHE CA C 228.495 37.656 -110.072 1.00 . F F . 20 PHE CA 1 1
6 33347 6 1 20 PHE CB C 228.493 39.150 -110.393 1.00 . F F . 20 PHE CB 1 1
6 33348 6 1 20 PHE CD1 C 226.315 40.266 -111.002 1.00 . F F . 20 PHE CD1 1 1
6 33349 6 1 20 PHE CD2 C 227.446 38.922 -112.674 1.00 . F F . 20 PHE CD2 1 1
6 33350 6 1 20 PHE CE1 C 225.294 40.546 -111.917 1.00 . F F . 20 PHE CE1 1 1
6 33351 6 1 20 PHE CE2 C 226.423 39.203 -113.589 1.00 . F F . 20 PHE CE2 1 1
6 33352 6 1 20 PHE CG C 227.391 39.453 -111.381 1.00 . F F . 20 PHE CG 1 1
6 33353 6 1 20 PHE CZ C 225.348 40.015 -113.210 1.00 . F F . 20 PHE CZ 1 1
6 33354 6 1 20 PHE H H 227.271 37.311 -108.374 1.00 . F F . 20 PHE H 1 1
6 33355 6 1 20 PHE HA H 228.529 37.102 -110.998 1.00 . F F . 20 PHE HA 1 1
6 33356 6 1 20 PHE HB2 H 228.330 39.714 -109.486 1.00 . F F . 20 PHE HB2 1 1
6 33357 6 1 20 PHE HB3 H 229.445 39.428 -110.822 1.00 . F F . 20 PHE HB3 1 1
6 33358 6 1 20 PHE HD1 H 226.274 40.676 -110.004 1.00 . F F . 20 PHE HD1 1 1
6 33359 6 1 20 PHE HD2 H 228.275 38.296 -112.967 1.00 . F F . 20 PHE HD2 1 1
6 33360 6 1 20 PHE HE1 H 224.464 41.172 -111.624 1.00 . F F . 20 PHE HE1 1 1
6 33361 6 1 20 PHE HE2 H 226.465 38.793 -114.587 1.00 . F F . 20 PHE HE2 1 1
6 33362 6 1 20 PHE HZ H 224.560 40.231 -113.916 1.00 . F F . 20 PHE HZ 1 1
6 33363 6 1 20 PHE N N 227.275 37.300 -109.353 1.00 . F F . 20 PHE N 1 1
6 33364 6 1 20 PHE O O 229.703 37.363 -108.016 1.00 . F F . 20 PHE O 1 1
6 33365 6 1 21 ALA C C 233.172 37.596 -109.674 1.00 . F F . 21 ALA C 1 1
6 33366 6 1 21 ALA CA C 232.063 36.634 -109.259 1.00 . F F . 21 ALA CA 1 1
6 33367 6 1 21 ALA CB C 232.470 35.200 -109.605 1.00 . F F . 21 ALA CB 1 1
6 33368 6 1 21 ALA H H 230.782 36.959 -110.913 1.00 . F F . 21 ALA H 1 1
6 33369 6 1 21 ALA HA H 231.917 36.706 -108.191 1.00 . F F . 21 ALA HA 1 1
6 33370 6 1 21 ALA HB1 H 232.831 35.165 -110.622 1.00 . F F . 21 ALA HB1 1 1
6 33371 6 1 21 ALA HB2 H 231.614 34.549 -109.504 1.00 . F F . 21 ALA HB2 1 1
6 33372 6 1 21 ALA HB3 H 233.250 34.875 -108.935 1.00 . F F . 21 ALA HB3 1 1
6 33373 6 1 21 ALA N N 230.818 36.976 -109.932 1.00 . F F . 21 ALA N 1 1
6 33374 6 1 21 ALA O O 233.405 37.810 -110.862 1.00 . F F . 21 ALA O 1 1
6 33375 6 1 22 GLU C C 236.215 38.371 -109.307 1.00 . F F . 22 GLU C 1 1
6 33376 6 1 22 GLU CA C 234.927 39.115 -108.968 1.00 . F F . 22 GLU CA 1 1
6 33377 6 1 22 GLU CB C 235.163 40.018 -107.754 1.00 . F F . 22 GLU CB 1 1
6 33378 6 1 22 GLU CD C 234.465 42.154 -108.853 1.00 . F F . 22 GLU CD 1 1
6 33379 6 1 22 GLU CG C 234.136 41.151 -107.754 1.00 . F F . 22 GLU CG 1 1
6 33380 6 1 22 GLU H H 233.618 37.967 -107.758 1.00 . F F . 22 GLU H 1 1
6 33381 6 1 22 GLU HA H 234.647 39.730 -109.809 1.00 . F F . 22 GLU HA 1 1
6 33382 6 1 22 GLU HB2 H 235.060 39.437 -106.849 1.00 . F F . 22 GLU HB2 1 1
6 33383 6 1 22 GLU HB3 H 236.156 40.436 -107.804 1.00 . F F . 22 GLU HB3 1 1
6 33384 6 1 22 GLU HG2 H 233.150 40.740 -107.925 1.00 . F F . 22 GLU HG2 1 1
6 33385 6 1 22 GLU HG3 H 234.154 41.650 -106.796 1.00 . F F . 22 GLU HG3 1 1
6 33386 6 1 22 GLU N N 233.849 38.174 -108.688 1.00 . F F . 22 GLU N 1 1
6 33387 6 1 22 GLU O O 236.593 37.418 -108.627 1.00 . F F . 22 GLU O 1 1
6 33388 6 1 22 GLU OE1 O 235.641 42.364 -109.102 1.00 . F F . 22 GLU OE1 1 1
6 33389 6 1 22 GLU OE2 O 233.537 42.697 -109.430 1.00 . F F . 22 GLU OE2 1 1
6 33390 6 1 23 ASP C C 238.936 39.145 -111.666 1.00 . F F . 23 ASP C 1 1
6 33391 6 1 23 ASP CA C 238.133 38.190 -110.791 1.00 . F F . 23 ASP CA 1 1
6 33392 6 1 23 ASP CB C 237.836 36.907 -111.569 1.00 . F F . 23 ASP CB 1 1
6 33393 6 1 23 ASP CG C 239.140 36.217 -111.953 1.00 . F F . 23 ASP CG 1 1
6 33394 6 1 23 ASP H H 236.536 39.582 -110.869 1.00 . F F . 23 ASP H 1 1
6 33395 6 1 23 ASP HA H 238.715 37.941 -109.917 1.00 . F F . 23 ASP HA 1 1
6 33396 6 1 23 ASP HB2 H 237.246 36.244 -110.953 1.00 . F F . 23 ASP HB2 1 1
6 33397 6 1 23 ASP HB3 H 237.283 37.152 -112.464 1.00 . F F . 23 ASP HB3 1 1
6 33398 6 1 23 ASP N N 236.885 38.817 -110.365 1.00 . F F . 23 ASP N 1 1
6 33399 6 1 23 ASP O O 238.872 39.079 -112.893 1.00 . F F . 23 ASP O 1 1
6 33400 6 1 23 ASP OD1 O 240.102 36.361 -111.216 1.00 . F F . 23 ASP OD1 1 1
6 33401 6 1 23 ASP OD2 O 239.158 35.556 -112.978 1.00 . F F . 23 ASP OD2 1 1
6 33402 6 1 24 VAL C C 241.915 40.466 -111.969 1.00 . F F . 24 VAL C 1 1
6 33403 6 1 24 VAL CA C 240.501 41.000 -111.759 1.00 . F F . 24 VAL CA 1 1
6 33404 6 1 24 VAL CB C 240.563 42.319 -110.989 1.00 . F F . 24 VAL CB 1 1
6 33405 6 1 24 VAL CG1 C 239.149 42.879 -110.820 1.00 . F F . 24 VAL CG1 1 1
6 33406 6 1 24 VAL CG2 C 241.180 42.073 -109.610 1.00 . F F . 24 VAL CG2 1 1
6 33407 6 1 24 VAL H H 239.701 40.041 -110.048 1.00 . F F . 24 VAL H 1 1
6 33408 6 1 24 VAL HA H 240.048 41.181 -112.722 1.00 . F F . 24 VAL HA 1 1
6 33409 6 1 24 VAL HB H 241.169 43.027 -111.535 1.00 . F F . 24 VAL HB 1 1
6 33410 6 1 24 VAL HG11 H 239.159 43.667 -110.082 1.00 . F F . 24 VAL HG11 1 1
6 33411 6 1 24 VAL HG12 H 238.487 42.091 -110.495 1.00 . F F . 24 VAL HG12 1 1
6 33412 6 1 24 VAL HG13 H 238.803 43.274 -111.764 1.00 . F F . 24 VAL HG13 1 1
6 33413 6 1 24 VAL HG21 H 240.972 42.915 -108.966 1.00 . F F . 24 VAL HG21 1 1
6 33414 6 1 24 VAL HG22 H 242.249 41.952 -109.711 1.00 . F F . 24 VAL HG22 1 1
6 33415 6 1 24 VAL HG23 H 240.755 41.178 -109.179 1.00 . F F . 24 VAL HG23 1 1
6 33416 6 1 24 VAL N N 239.691 40.034 -111.027 1.00 . F F . 24 VAL N 1 1
6 33417 6 1 24 VAL O O 242.239 39.357 -111.542 1.00 . F F . 24 VAL O 1 1
6 33418 6 1 25 GLY C C 244.210 39.994 -114.143 1.00 . F F . 25 GLY C 1 1
6 33419 6 1 25 GLY CA C 244.126 40.859 -112.891 1.00 . F F . 25 GLY CA 1 1
6 33420 6 1 25 GLY H H 242.433 42.133 -112.946 1.00 . F F . 25 GLY H 1 1
6 33421 6 1 25 GLY HA2 H 244.733 41.743 -113.028 1.00 . F F . 25 GLY HA2 1 1
6 33422 6 1 25 GLY HA3 H 244.499 40.297 -112.049 1.00 . F F . 25 GLY HA3 1 1
6 33423 6 1 25 GLY N N 242.749 41.261 -112.629 1.00 . F F . 25 GLY N 1 1
6 33424 6 1 25 GLY O O 244.109 40.494 -115.264 1.00 . F F . 25 GLY O 1 1
6 33425 6 1 26 SER C C 243.921 36.401 -114.685 1.00 . F F . 26 SER C 1 1
6 33426 6 1 26 SER CA C 244.491 37.764 -115.067 1.00 . F F . 26 SER CA 1 1
6 33427 6 1 26 SER CB C 245.951 37.607 -115.491 1.00 . F F . 26 SER CB 1 1
6 33428 6 1 26 SER H H 244.468 38.351 -113.030 1.00 . F F . 26 SER H 1 1
6 33429 6 1 26 SER HA H 243.927 38.160 -115.899 1.00 . F F . 26 SER HA 1 1
6 33430 6 1 26 SER HB2 H 246.215 38.394 -116.178 1.00 . F F . 26 SER HB2 1 1
6 33431 6 1 26 SER HB3 H 246.587 37.667 -114.618 1.00 . F F . 26 SER HB3 1 1
6 33432 6 1 26 SER HG H 246.217 35.680 -115.451 1.00 . F F . 26 SER HG 1 1
6 33433 6 1 26 SER N N 244.396 38.693 -113.945 1.00 . F F . 26 SER N 1 1
6 33434 6 1 26 SER O O 243.893 36.039 -113.508 1.00 . F F . 26 SER O 1 1
6 33435 6 1 26 SER OG O 246.121 36.351 -116.132 1.00 . F F . 26 SER OG 1 1
6 33436 6 1 27 ASN C C 243.997 33.267 -115.456 1.00 . F F . 27 ASN C 1 1
6 33437 6 1 27 ASN CA C 242.903 34.331 -115.440 1.00 . F F . 27 ASN CA 1 1
6 33438 6 1 27 ASN CB C 241.856 34.005 -116.509 1.00 . F F . 27 ASN CB 1 1
6 33439 6 1 27 ASN CG C 242.536 33.797 -117.858 1.00 . F F . 27 ASN CG 1 1
6 33440 6 1 27 ASN H H 243.517 35.994 -116.602 1.00 . F F . 27 ASN H 1 1
6 33441 6 1 27 ASN HA H 242.424 34.327 -114.472 1.00 . F F . 27 ASN HA 1 1
6 33442 6 1 27 ASN HB2 H 241.329 33.103 -116.229 1.00 . F F . 27 ASN HB2 1 1
6 33443 6 1 27 ASN HB3 H 241.154 34.822 -116.584 1.00 . F F . 27 ASN HB3 1 1
6 33444 6 1 27 ASN HD21 H 243.962 35.134 -117.510 1.00 . F F . 27 ASN HD21 1 1
6 33445 6 1 27 ASN HD22 H 244.044 34.360 -119.019 1.00 . F F . 27 ASN HD22 1 1
6 33446 6 1 27 ASN N N 243.469 35.652 -115.685 1.00 . F F . 27 ASN N 1 1
6 33447 6 1 27 ASN ND2 N 243.603 34.488 -118.154 1.00 . F F . 27 ASN ND2 1 1
6 33448 6 1 27 ASN O O 244.757 33.161 -116.417 1.00 . F F . 27 ASN O 1 1
6 33449 6 1 27 ASN OD1 O 242.082 32.985 -118.664 1.00 . F F . 27 ASN OD1 1 1
6 33450 6 1 28 LYS C C 244.503 30.097 -114.743 1.00 . F F . 28 LYS C 1 1
6 33451 6 1 28 LYS CA C 245.076 31.435 -114.284 1.00 . F F . 28 LYS CA 1 1
6 33452 6 1 28 LYS CB C 245.565 31.312 -112.838 1.00 . F F . 28 LYS CB 1 1
6 33453 6 1 28 LYS CD C 245.967 33.780 -112.762 1.00 . F F . 28 LYS CD 1 1
6 33454 6 1 28 LYS CE C 246.322 34.841 -111.718 1.00 . F F . 28 LYS CE 1 1
6 33455 6 1 28 LYS CG C 245.260 32.606 -112.081 1.00 . F F . 28 LYS CG 1 1
6 33456 6 1 28 LYS H H 243.437 32.618 -113.647 1.00 . F F . 28 LYS H 1 1
6 33457 6 1 28 LYS HA H 245.914 31.692 -114.914 1.00 . F F . 28 LYS HA 1 1
6 33458 6 1 28 LYS HB2 H 245.063 30.486 -112.358 1.00 . F F . 28 LYS HB2 1 1
6 33459 6 1 28 LYS HB3 H 246.631 31.137 -112.831 1.00 . F F . 28 LYS HB3 1 1
6 33460 6 1 28 LYS HD2 H 246.870 33.428 -113.240 1.00 . F F . 28 LYS HD2 1 1
6 33461 6 1 28 LYS HD3 H 245.313 34.215 -113.503 1.00 . F F . 28 LYS HD3 1 1
6 33462 6 1 28 LYS HE2 H 246.570 35.766 -112.214 1.00 . F F . 28 LYS HE2 1 1
6 33463 6 1 28 LYS HE3 H 245.478 34.998 -111.063 1.00 . F F . 28 LYS HE3 1 1
6 33464 6 1 28 LYS HG2 H 244.193 32.779 -112.079 1.00 . F F . 28 LYS HG2 1 1
6 33465 6 1 28 LYS HG3 H 245.611 32.519 -111.063 1.00 . F F . 28 LYS HG3 1 1
6 33466 6 1 28 LYS HZ1 H 248.250 34.072 -111.557 1.00 . F F . 28 LYS HZ1 1 1
6 33467 6 1 28 LYS HZ2 H 247.202 33.579 -110.314 1.00 . F F . 28 LYS HZ2 1 1
6 33468 6 1 28 LYS HZ3 H 247.834 35.156 -110.322 1.00 . F F . 28 LYS HZ3 1 1
6 33469 6 1 28 LYS N N 244.071 32.486 -114.383 1.00 . F F . 28 LYS N 1 1
6 33470 6 1 28 LYS NZ N 247.490 34.376 -110.917 1.00 . F F . 28 LYS NZ 1 1
6 33471 6 1 28 LYS O O 243.382 30.032 -115.247 1.00 . F F . 28 LYS O 1 1
6 33472 6 1 29 GLY C C 243.816 27.148 -113.982 1.00 . F F . 29 GLY C 1 1
6 33473 6 1 29 GLY CA C 244.837 27.703 -114.968 1.00 . F F . 29 GLY CA 1 1
6 33474 6 1 29 GLY H H 246.165 29.145 -114.160 1.00 . F F . 29 GLY H 1 1
6 33475 6 1 29 GLY HA2 H 244.391 27.760 -115.950 1.00 . F F . 29 GLY HA2 1 1
6 33476 6 1 29 GLY HA3 H 245.688 27.041 -115.003 1.00 . F F . 29 GLY HA3 1 1
6 33477 6 1 29 GLY N N 245.280 29.033 -114.566 1.00 . F F . 29 GLY N 1 1
6 33478 6 1 29 GLY O O 244.142 26.319 -113.133 1.00 . F F . 29 GLY O 1 1
6 33479 6 1 30 ALA C C 240.209 26.989 -113.993 1.00 . F F . 30 ALA C 1 1
6 33480 6 1 30 ALA CA C 241.509 27.158 -113.215 1.00 . F F . 30 ALA CA 1 1
6 33481 6 1 30 ALA CB C 241.302 28.168 -112.084 1.00 . F F . 30 ALA CB 1 1
6 33482 6 1 30 ALA H H 242.375 28.273 -114.796 1.00 . F F . 30 ALA H 1 1
6 33483 6 1 30 ALA HA H 241.789 26.208 -112.787 1.00 . F F . 30 ALA HA 1 1
6 33484 6 1 30 ALA HB1 H 242.243 28.644 -111.851 1.00 . F F . 30 ALA HB1 1 1
6 33485 6 1 30 ALA HB2 H 240.929 27.657 -111.209 1.00 . F F . 30 ALA HB2 1 1
6 33486 6 1 30 ALA HB3 H 240.587 28.916 -112.396 1.00 . F F . 30 ALA HB3 1 1
6 33487 6 1 30 ALA N N 242.576 27.613 -114.101 1.00 . F F . 30 ALA N 1 1
6 33488 6 1 30 ALA O O 240.209 26.981 -115.224 1.00 . F F . 30 ALA O 1 1
6 33489 6 1 31 ILE C C 236.716 27.374 -113.074 1.00 . F F . 31 ILE C 1 1
6 33490 6 1 31 ILE CA C 237.800 26.696 -113.908 1.00 . F F . 31 ILE CA 1 1
6 33491 6 1 31 ILE CB C 237.473 25.210 -114.064 1.00 . F F . 31 ILE CB 1 1
6 33492 6 1 31 ILE CD1 C 238.264 23.058 -115.058 1.00 . F F . 31 ILE CD1 1 1
6 33493 6 1 31 ILE CG1 C 238.658 24.495 -114.717 1.00 . F F . 31 ILE CG1 1 1
6 33494 6 1 31 ILE CG2 C 236.232 25.047 -114.943 1.00 . F F . 31 ILE CG2 1 1
6 33495 6 1 31 ILE H H 239.150 26.879 -112.293 1.00 . F F . 31 ILE H 1 1
6 33496 6 1 31 ILE HA H 237.827 27.153 -114.887 1.00 . F F . 31 ILE HA 1 1
6 33497 6 1 31 ILE HB H 237.283 24.781 -113.091 1.00 . F F . 31 ILE HB 1 1
6 33498 6 1 31 ILE HD11 H 237.732 22.621 -114.225 1.00 . F F . 31 ILE HD11 1 1
6 33499 6 1 31 ILE HD12 H 239.151 22.479 -115.263 1.00 . F F . 31 ILE HD12 1 1
6 33500 6 1 31 ILE HD13 H 237.625 23.058 -115.930 1.00 . F F . 31 ILE HD13 1 1
6 33501 6 1 31 ILE HG12 H 238.939 25.017 -115.620 1.00 . F F . 31 ILE HG12 1 1
6 33502 6 1 31 ILE HG13 H 239.494 24.483 -114.034 1.00 . F F . 31 ILE HG13 1 1
6 33503 6 1 31 ILE HG21 H 236.491 25.252 -115.971 1.00 . F F . 31 ILE HG21 1 1
6 33504 6 1 31 ILE HG22 H 235.468 25.739 -114.620 1.00 . F F . 31 ILE HG22 1 1
6 33505 6 1 31 ILE HG23 H 235.862 24.037 -114.860 1.00 . F F . 31 ILE HG23 1 1
6 33506 6 1 31 ILE N N 239.100 26.860 -113.271 1.00 . F F . 31 ILE N 1 1
6 33507 6 1 31 ILE O O 236.774 27.365 -111.845 1.00 . F F . 31 ILE O 1 1
6 33508 6 1 32 ILE C C 233.341 28.493 -113.828 1.00 . F F . 32 ILE C 1 1
6 33509 6 1 32 ILE CA C 234.646 28.643 -113.054 1.00 . F F . 32 ILE CA 1 1
6 33510 6 1 32 ILE CB C 234.977 30.130 -112.895 1.00 . F F . 32 ILE CB 1 1
6 33511 6 1 32 ILE CD1 C 236.046 32.080 -114.037 1.00 . F F . 32 ILE CD1 1 1
6 33512 6 1 32 ILE CG1 C 235.952 30.554 -113.998 1.00 . F F . 32 ILE CG1 1 1
6 33513 6 1 32 ILE CG2 C 235.620 30.372 -111.528 1.00 . F F . 32 ILE CG2 1 1
6 33514 6 1 32 ILE H H 235.738 27.940 -114.728 1.00 . F F . 32 ILE H 1 1
6 33515 6 1 32 ILE HA H 234.526 28.207 -112.073 1.00 . F F . 32 ILE HA 1 1
6 33516 6 1 32 ILE HB H 234.069 30.710 -112.974 1.00 . F F . 32 ILE HB 1 1
6 33517 6 1 32 ILE HD11 H 236.150 32.459 -113.032 1.00 . F F . 32 ILE HD11 1 1
6 33518 6 1 32 ILE HD12 H 235.151 32.485 -114.484 1.00 . F F . 32 ILE HD12 1 1
6 33519 6 1 32 ILE HD13 H 236.905 32.372 -114.624 1.00 . F F . 32 ILE HD13 1 1
6 33520 6 1 32 ILE HG12 H 236.928 30.135 -113.795 1.00 . F F . 32 ILE HG12 1 1
6 33521 6 1 32 ILE HG13 H 235.595 30.192 -114.951 1.00 . F F . 32 ILE HG13 1 1
6 33522 6 1 32 ILE HG21 H 236.246 29.530 -111.270 1.00 . F F . 32 ILE HG21 1 1
6 33523 6 1 32 ILE HG22 H 234.846 30.488 -110.783 1.00 . F F . 32 ILE HG22 1 1
6 33524 6 1 32 ILE HG23 H 236.220 31.269 -111.566 1.00 . F F . 32 ILE HG23 1 1
6 33525 6 1 32 ILE N N 235.733 27.963 -113.747 1.00 . F F . 32 ILE N 1 1
6 33526 6 1 32 ILE O O 233.340 28.478 -115.059 1.00 . F F . 32 ILE O 1 1
6 33527 6 1 33 GLY C C 229.835 28.825 -112.839 1.00 . F F . 33 GLY C 1 1
6 33528 6 1 33 GLY CA C 230.925 28.244 -113.734 1.00 . F F . 33 GLY CA 1 1
6 33529 6 1 33 GLY H H 232.284 28.410 -112.124 1.00 . F F . 33 GLY H 1 1
6 33530 6 1 33 GLY HA2 H 230.928 28.767 -114.681 1.00 . F F . 33 GLY HA2 1 1
6 33531 6 1 33 GLY HA3 H 230.723 27.197 -113.903 1.00 . F F . 33 GLY HA3 1 1
6 33532 6 1 33 GLY N N 232.231 28.388 -113.102 1.00 . F F . 33 GLY N 1 1
6 33533 6 1 33 GLY O O 229.950 28.802 -111.614 1.00 . F F . 33 GLY O 1 1
6 33534 6 1 34 LEU C C 226.373 29.868 -113.470 1.00 . F F . 34 LEU C 1 1
6 33535 6 1 34 LEU CA C 227.683 29.937 -112.689 1.00 . F F . 34 LEU CA 1 1
6 33536 6 1 34 LEU CB C 228.004 31.398 -112.356 1.00 . F F . 34 LEU CB 1 1
6 33537 6 1 34 LEU CD1 C 229.525 31.660 -114.323 1.00 . F F . 34 LEU CD1 1 1
6 33538 6 1 34 LEU CD2 C 229.794 33.137 -112.326 1.00 . F F . 34 LEU CD2 1 1
6 33539 6 1 34 LEU CG C 229.432 31.727 -112.798 1.00 . F F . 34 LEU CG 1 1
6 33540 6 1 34 LEU H H 228.741 29.342 -114.434 1.00 . F F . 34 LEU H 1 1
6 33541 6 1 34 LEU HA H 227.568 29.388 -111.767 1.00 . F F . 34 LEU HA 1 1
6 33542 6 1 34 LEU HB2 H 227.311 32.045 -112.872 1.00 . F F . 34 LEU HB2 1 1
6 33543 6 1 34 LEU HB3 H 227.917 31.552 -111.291 1.00 . F F . 34 LEU HB3 1 1
6 33544 6 1 34 LEU HD11 H 229.769 32.639 -114.713 1.00 . F F . 34 LEU HD11 1 1
6 33545 6 1 34 LEU HD12 H 228.578 31.338 -114.731 1.00 . F F . 34 LEU HD12 1 1
6 33546 6 1 34 LEU HD13 H 230.296 30.959 -114.607 1.00 . F F . 34 LEU HD13 1 1
6 33547 6 1 34 LEU HD21 H 229.867 33.150 -111.249 1.00 . F F . 34 LEU HD21 1 1
6 33548 6 1 34 LEU HD22 H 229.031 33.831 -112.645 1.00 . F F . 34 LEU HD22 1 1
6 33549 6 1 34 LEU HD23 H 230.745 33.426 -112.753 1.00 . F F . 34 LEU HD23 1 1
6 33550 6 1 34 LEU HG H 230.117 31.013 -112.364 1.00 . F F . 34 LEU HG 1 1
6 33551 6 1 34 LEU N N 228.780 29.349 -113.453 1.00 . F F . 34 LEU N 1 1
6 33552 6 1 34 LEU O O 226.374 29.856 -114.702 1.00 . F F . 34 LEU O 1 1
6 33553 6 1 35 MET C C 222.891 30.402 -112.462 1.00 . F F . 35 MET C 1 1
6 33554 6 1 35 MET CA C 223.942 29.772 -113.375 1.00 . F F . 35 MET CA 1 1
6 33555 6 1 35 MET CB C 223.565 28.317 -113.666 1.00 . F F . 35 MET CB 1 1
6 33556 6 1 35 MET CE C 220.165 28.306 -115.971 1.00 . F F . 35 MET CE 1 1
6 33557 6 1 35 MET CG C 222.659 28.257 -114.896 1.00 . F F . 35 MET CG 1 1
6 33558 6 1 35 MET H H 225.309 29.849 -111.767 1.00 . F F . 35 MET H 1 1
6 33559 6 1 35 MET HA H 223.973 30.320 -114.305 1.00 . F F . 35 MET HA 1 1
6 33560 6 1 35 MET HB2 H 224.463 27.743 -113.851 1.00 . F F . 35 MET HB2 1 1
6 33561 6 1 35 MET HB3 H 223.044 27.904 -112.816 1.00 . F F . 35 MET HB3 1 1
6 33562 6 1 35 MET HE1 H 219.096 28.394 -115.842 1.00 . F F . 35 MET HE1 1 1
6 33563 6 1 35 MET HE2 H 220.415 27.279 -116.188 1.00 . F F . 35 MET HE2 1 1
6 33564 6 1 35 MET HE3 H 220.488 28.933 -116.790 1.00 . F F . 35 MET HE3 1 1
6 33565 6 1 35 MET HG2 H 223.060 28.893 -115.672 1.00 . F F . 35 MET HG2 1 1
6 33566 6 1 35 MET HG3 H 222.606 27.239 -115.256 1.00 . F F . 35 MET HG3 1 1
6 33567 6 1 35 MET N N 225.257 29.830 -112.744 1.00 . F F . 35 MET N 1 1
6 33568 6 1 35 MET O O 223.018 30.361 -111.238 1.00 . F F . 35 MET O 1 1
6 33569 6 1 35 MET SD S 220.999 28.824 -114.450 1.00 . F F . 35 MET SD 1 1
6 33570 6 1 36 VAL C C 219.474 31.593 -113.048 1.00 . F F . 36 VAL C 1 1
6 33571 6 1 36 VAL CA C 220.795 31.623 -112.287 1.00 . F F . 36 VAL CA 1 1
6 33572 6 1 36 VAL CB C 221.165 33.077 -111.986 1.00 . F F . 36 VAL CB 1 1
6 33573 6 1 36 VAL CG1 C 222.083 33.134 -110.764 1.00 . F F . 36 VAL CG1 1 1
6 33574 6 1 36 VAL CG2 C 221.888 33.679 -113.194 1.00 . F F . 36 VAL CG2 1 1
6 33575 6 1 36 VAL H H 221.816 30.984 -114.042 1.00 . F F . 36 VAL H 1 1
6 33576 6 1 36 VAL HA H 220.674 31.095 -111.354 1.00 . F F . 36 VAL HA 1 1
6 33577 6 1 36 VAL HB H 220.266 33.642 -111.786 1.00 . F F . 36 VAL HB 1 1
6 33578 6 1 36 VAL HG11 H 221.542 32.797 -109.892 1.00 . F F . 36 VAL HG11 1 1
6 33579 6 1 36 VAL HG12 H 222.414 34.150 -110.611 1.00 . F F . 36 VAL HG12 1 1
6 33580 6 1 36 VAL HG13 H 222.939 32.496 -110.925 1.00 . F F . 36 VAL HG13 1 1
6 33581 6 1 36 VAL HG21 H 221.197 33.765 -114.020 1.00 . F F . 36 VAL HG21 1 1
6 33582 6 1 36 VAL HG22 H 222.709 33.037 -113.479 1.00 . F F . 36 VAL HG22 1 1
6 33583 6 1 36 VAL HG23 H 222.266 34.657 -112.937 1.00 . F F . 36 VAL HG23 1 1
6 33584 6 1 36 VAL N N 221.858 30.985 -113.062 1.00 . F F . 36 VAL N 1 1
6 33585 6 1 36 VAL O O 219.457 31.580 -114.279 1.00 . F F . 36 VAL O 1 1
6 33586 6 1 37 GLY C C 216.790 30.287 -113.683 1.00 . F F . 37 GLY C 1 1
6 33587 6 1 37 GLY CA C 217.044 31.586 -112.929 1.00 . F F . 37 GLY CA 1 1
6 33588 6 1 37 GLY H H 218.422 31.617 -111.332 1.00 . F F . 37 GLY H 1 1
6 33589 6 1 37 GLY HA2 H 216.294 31.700 -112.160 1.00 . F F . 37 GLY HA2 1 1
6 33590 6 1 37 GLY HA3 H 216.971 32.413 -113.619 1.00 . F F . 37 GLY HA3 1 1
6 33591 6 1 37 GLY N N 218.364 31.597 -112.310 1.00 . F F . 37 GLY N 1 1
6 33592 6 1 37 GLY O O 216.770 30.272 -114.910 1.00 . F F . 37 GLY O 1 1
6 33593 6 1 38 GLY C C 215.045 27.949 -114.395 1.00 . F F . 38 GLY C 1 1
6 33594 6 1 38 GLY CA C 216.331 27.910 -113.576 1.00 . F F . 38 GLY CA 1 1
6 33595 6 1 38 GLY H H 216.609 29.255 -111.970 1.00 . F F . 38 GLY H 1 1
6 33596 6 1 38 GLY HA2 H 217.160 27.659 -114.224 1.00 . F F . 38 GLY HA2 1 1
6 33597 6 1 38 GLY HA3 H 216.238 27.153 -112.811 1.00 . F F . 38 GLY HA3 1 1
6 33598 6 1 38 GLY N N 216.589 29.198 -112.947 1.00 . F F . 38 GLY N 1 1
6 33599 6 1 38 GLY O O 215.082 27.938 -115.626 1.00 . F F . 38 GLY O 1 1
6 33600 6 1 39 VAL C C 211.932 29.376 -114.156 1.00 . F F . 39 VAL C 1 1
6 33601 6 1 39 VAL CA C 212.617 28.032 -114.383 1.00 . F F . 39 VAL CA 1 1
6 33602 6 1 39 VAL CB C 211.721 26.908 -113.861 1.00 . F F . 39 VAL CB 1 1
6 33603 6 1 39 VAL CG1 C 211.320 27.200 -112.414 1.00 . F F . 39 VAL CG1 1 1
6 33604 6 1 39 VAL CG2 C 210.464 26.815 -114.729 1.00 . F F . 39 VAL CG2 1 1
6 33605 6 1 39 VAL H H 213.939 28.001 -112.726 1.00 . F F . 39 VAL H 1 1
6 33606 6 1 39 VAL HA H 212.771 27.892 -115.441 1.00 . F F . 39 VAL HA 1 1
6 33607 6 1 39 VAL HB H 212.258 25.971 -113.904 1.00 . F F . 39 VAL HB 1 1
6 33608 6 1 39 VAL HG11 H 212.155 27.644 -111.893 1.00 . F F . 39 VAL HG11 1 1
6 33609 6 1 39 VAL HG12 H 211.039 26.280 -111.926 1.00 . F F . 39 VAL HG12 1 1
6 33610 6 1 39 VAL HG13 H 210.484 27.884 -112.404 1.00 . F F . 39 VAL HG13 1 1
6 33611 6 1 39 VAL HG21 H 209.835 26.013 -114.370 1.00 . F F . 39 VAL HG21 1 1
6 33612 6 1 39 VAL HG22 H 210.746 26.621 -115.753 1.00 . F F . 39 VAL HG22 1 1
6 33613 6 1 39 VAL HG23 H 209.920 27.747 -114.677 1.00 . F F . 39 VAL HG23 1 1
6 33614 6 1 39 VAL N N 213.909 27.992 -113.705 1.00 . F F . 39 VAL N 1 1
6 33615 6 1 39 VAL O O 211.804 29.835 -113.021 1.00 . F F . 39 VAL O 1 1
6 33616 6 1 40 VAL C C 209.426 31.216 -115.753 1.00 . F F . 40 VAL C 1 1
6 33617 6 1 40 VAL CA C 210.827 31.295 -115.152 1.00 . F F . 40 VAL CA 1 1
6 33618 6 1 40 VAL CB C 211.641 32.357 -115.892 1.00 . F F . 40 VAL CB 1 1
6 33619 6 1 40 VAL CG1 C 212.998 32.531 -115.205 1.00 . F F . 40 VAL CG1 1 1
6 33620 6 1 40 VAL CG2 C 211.857 31.916 -117.340 1.00 . F F . 40 VAL CG2 1 1
6 33621 6 1 40 VAL H H 211.627 29.589 -116.122 1.00 . F F . 40 VAL H 1 1
6 33622 6 1 40 VAL HA H 210.748 31.577 -114.114 1.00 . F F . 40 VAL HA 1 1
6 33623 6 1 40 VAL HB H 211.108 33.297 -115.875 1.00 . F F . 40 VAL HB 1 1
6 33624 6 1 40 VAL HG11 H 213.636 33.148 -115.819 1.00 . F F . 40 VAL HG11 1 1
6 33625 6 1 40 VAL HG12 H 213.458 31.563 -115.067 1.00 . F F . 40 VAL HG12 1 1
6 33626 6 1 40 VAL HG13 H 212.857 33.002 -114.243 1.00 . F F . 40 VAL HG13 1 1
6 33627 6 1 40 VAL HG21 H 210.903 31.822 -117.834 1.00 . F F . 40 VAL HG21 1 1
6 33628 6 1 40 VAL HG22 H 212.364 30.961 -117.354 1.00 . F F . 40 VAL HG22 1 1
6 33629 6 1 40 VAL HG23 H 212.458 32.650 -117.855 1.00 . F F . 40 VAL HG23 1 1
6 33630 6 1 40 VAL N N 211.497 30.003 -115.244 1.00 . F F . 40 VAL N 1 1
6 33631 6 1 40 VAL O O 208.818 30.164 -115.649 1.00 . F F . 40 VAL O 1 1
6 33632 6 1 40 VAL OXT O 208.985 32.209 -116.307 1.00 . F F . 40 VAL OXT 1 1
6 33633 7 1 1 ASP C C 250.308 39.351 -111.983 1.00 . G G . 1 ASP C 1 1
6 33634 7 1 1 ASP CA C 251.123 39.036 -113.233 1.00 . G G . 1 ASP CA 1 1
6 33635 7 1 1 ASP CB C 250.386 38.006 -114.091 1.00 . G G . 1 ASP CB 1 1
6 33636 7 1 1 ASP CG C 249.058 38.582 -114.570 1.00 . G G . 1 ASP CG 1 1
6 33637 7 1 1 ASP H1 H 252.316 37.583 -112.338 1.00 . G G . 1 ASP H1 1 1
6 33638 7 1 1 ASP H2 H 252.928 39.162 -112.201 1.00 . G G . 1 ASP H2 1 1
6 33639 7 1 1 ASP H3 H 253.032 38.334 -113.681 1.00 . G G . 1 ASP H3 1 1
6 33640 7 1 1 ASP HA H 251.268 39.942 -113.805 1.00 . G G . 1 ASP HA 1 1
6 33641 7 1 1 ASP HB2 H 250.995 37.750 -114.947 1.00 . G G . 1 ASP HB2 1 1
6 33642 7 1 1 ASP HB3 H 250.200 37.118 -113.505 1.00 . G G . 1 ASP HB3 1 1
6 33643 7 1 1 ASP N N 252.451 38.487 -112.834 1.00 . G G . 1 ASP N 1 1
6 33644 7 1 1 ASP O O 249.641 38.478 -111.429 1.00 . G G . 1 ASP O 1 1
6 33645 7 1 1 ASP OD1 O 248.330 39.106 -113.743 1.00 . G G . 1 ASP OD1 1 1
6 33646 7 1 1 ASP OD2 O 248.788 38.490 -115.755 1.00 . G G . 1 ASP OD2 1 1
6 33647 7 1 2 ALA C C 249.404 42.530 -110.371 1.00 . G G . 2 ALA C 1 1
6 33648 7 1 2 ALA CA C 249.631 41.022 -110.357 1.00 . G G . 2 ALA CA 1 1
6 33649 7 1 2 ALA CB C 250.404 40.633 -109.097 1.00 . G G . 2 ALA CB 1 1
6 33650 7 1 2 ALA H H 250.917 41.257 -112.026 1.00 . G G . 2 ALA H 1 1
6 33651 7 1 2 ALA HA H 248.672 40.524 -110.346 1.00 . G G . 2 ALA HA 1 1
6 33652 7 1 2 ALA HB1 H 251.258 41.285 -108.981 1.00 . G G . 2 ALA HB1 1 1
6 33653 7 1 2 ALA HB2 H 250.741 39.610 -109.182 1.00 . G G . 2 ALA HB2 1 1
6 33654 7 1 2 ALA HB3 H 249.760 40.729 -108.235 1.00 . G G . 2 ALA HB3 1 1
6 33655 7 1 2 ALA N N 250.368 40.604 -111.543 1.00 . G G . 2 ALA N 1 1
6 33656 7 1 2 ALA O O 250.047 43.257 -111.130 1.00 . G G . 2 ALA O 1 1
6 33657 7 1 3 GLU C C 249.309 45.168 -108.749 1.00 . G G . 3 GLU C 1 1
6 33658 7 1 3 GLU CA C 248.184 44.419 -109.454 1.00 . G G . 3 GLU CA 1 1
6 33659 7 1 3 GLU CB C 246.871 44.634 -108.699 1.00 . G G . 3 GLU CB 1 1
6 33660 7 1 3 GLU CD C 244.441 44.043 -108.735 1.00 . G G . 3 GLU CD 1 1
6 33661 7 1 3 GLU CG C 245.837 43.610 -109.169 1.00 . G G . 3 GLU CG 1 1
6 33662 7 1 3 GLU H H 248.006 42.367 -108.949 1.00 . G G . 3 GLU H 1 1
6 33663 7 1 3 GLU HA H 248.077 44.807 -110.456 1.00 . G G . 3 GLU HA 1 1
6 33664 7 1 3 GLU HB2 H 247.043 44.513 -107.638 1.00 . G G . 3 GLU HB2 1 1
6 33665 7 1 3 GLU HB3 H 246.504 45.631 -108.893 1.00 . G G . 3 GLU HB3 1 1
6 33666 7 1 3 GLU HG2 H 245.871 43.534 -110.245 1.00 . G G . 3 GLU HG2 1 1
6 33667 7 1 3 GLU HG3 H 246.064 42.647 -108.734 1.00 . G G . 3 GLU HG3 1 1
6 33668 7 1 3 GLU N N 248.487 42.994 -109.530 1.00 . G G . 3 GLU N 1 1
6 33669 7 1 3 GLU O O 249.831 44.711 -107.732 1.00 . G G . 3 GLU O 1 1
6 33670 7 1 3 GLU OE1 O 244.296 44.454 -107.595 1.00 . G G . 3 GLU OE1 1 1
6 33671 7 1 3 GLU OE2 O 243.536 43.957 -109.548 1.00 . G G . 3 GLU OE2 1 1
6 33672 7 1 4 PHE C C 250.239 48.537 -108.403 1.00 . G G . 4 PHE C 1 1
6 33673 7 1 4 PHE CA C 250.742 47.131 -108.712 1.00 . G G . 4 PHE CA 1 1
6 33674 7 1 4 PHE CB C 251.927 47.210 -109.676 1.00 . G G . 4 PHE CB 1 1
6 33675 7 1 4 PHE CD1 C 252.188 45.198 -111.173 1.00 . G G . 4 PHE CD1 1 1
6 33676 7 1 4 PHE CD2 C 253.197 45.151 -108.969 1.00 . G G . 4 PHE CD2 1 1
6 33677 7 1 4 PHE CE1 C 252.674 43.908 -111.423 1.00 . G G . 4 PHE CE1 1 1
6 33678 7 1 4 PHE CE2 C 253.683 43.861 -109.218 1.00 . G G . 4 PHE CE2 1 1
6 33679 7 1 4 PHE CG C 252.451 45.819 -109.946 1.00 . G G . 4 PHE CG 1 1
6 33680 7 1 4 PHE CZ C 253.421 43.241 -110.446 1.00 . G G . 4 PHE CZ 1 1
6 33681 7 1 4 PHE H H 249.224 46.637 -110.106 1.00 . G G . 4 PHE H 1 1
6 33682 7 1 4 PHE HA H 251.071 46.666 -107.793 1.00 . G G . 4 PHE HA 1 1
6 33683 7 1 4 PHE HB2 H 251.605 47.660 -110.604 1.00 . G G . 4 PHE HB2 1 1
6 33684 7 1 4 PHE HB3 H 252.709 47.809 -109.237 1.00 . G G . 4 PHE HB3 1 1
6 33685 7 1 4 PHE HD1 H 251.612 45.713 -111.927 1.00 . G G . 4 PHE HD1 1 1
6 33686 7 1 4 PHE HD2 H 253.399 45.629 -108.022 1.00 . G G . 4 PHE HD2 1 1
6 33687 7 1 4 PHE HE1 H 252.472 43.429 -112.369 1.00 . G G . 4 PHE HE1 1 1
6 33688 7 1 4 PHE HE2 H 254.259 43.346 -108.465 1.00 . G G . 4 PHE HE2 1 1
6 33689 7 1 4 PHE HZ H 253.796 42.245 -110.639 1.00 . G G . 4 PHE HZ 1 1
6 33690 7 1 4 PHE N N 249.677 46.322 -109.296 1.00 . G G . 4 PHE N 1 1
6 33691 7 1 4 PHE O O 250.998 49.392 -107.947 1.00 . G G . 4 PHE O 1 1
6 33692 7 1 5 ARG C C 247.938 50.197 -106.939 1.00 . G G . 5 ARG C 1 1
6 33693 7 1 5 ARG CA C 248.360 50.076 -108.401 1.00 . G G . 5 ARG CA 1 1
6 33694 7 1 5 ARG CB C 247.143 50.280 -109.304 1.00 . G G . 5 ARG CB 1 1
6 33695 7 1 5 ARG CD C 248.373 49.266 -111.229 1.00 . G G . 5 ARG CD 1 1
6 33696 7 1 5 ARG CG C 247.606 50.497 -110.745 1.00 . G G . 5 ARG CG 1 1
6 33697 7 1 5 ARG CZ C 248.461 48.009 -113.305 1.00 . G G . 5 ARG CZ 1 1
6 33698 7 1 5 ARG H H 248.397 48.049 -109.017 1.00 . G G . 5 ARG H 1 1
6 33699 7 1 5 ARG HA H 249.088 50.841 -108.620 1.00 . G G . 5 ARG HA 1 1
6 33700 7 1 5 ARG HB2 H 246.509 49.405 -109.257 1.00 . G G . 5 ARG HB2 1 1
6 33701 7 1 5 ARG HB3 H 246.588 51.144 -108.971 1.00 . G G . 5 ARG HB3 1 1
6 33702 7 1 5 ARG HD2 H 249.404 49.341 -110.917 1.00 . G G . 5 ARG HD2 1 1
6 33703 7 1 5 ARG HD3 H 247.934 48.379 -110.794 1.00 . G G . 5 ARG HD3 1 1
6 33704 7 1 5 ARG HE H 248.169 49.987 -113.211 1.00 . G G . 5 ARG HE 1 1
6 33705 7 1 5 ARG HG2 H 246.746 50.660 -111.379 1.00 . G G . 5 ARG HG2 1 1
6 33706 7 1 5 ARG HG3 H 248.253 51.362 -110.789 1.00 . G G . 5 ARG HG3 1 1
6 33707 7 1 5 ARG HH11 H 248.253 48.787 -115.138 1.00 . G G . 5 ARG HH11 1 1
6 33708 7 1 5 ARG HH12 H 248.514 47.076 -115.075 1.00 . G G . 5 ARG HH12 1 1
6 33709 7 1 5 ARG HH21 H 248.702 46.963 -111.614 1.00 . G G . 5 ARG HH21 1 1
6 33710 7 1 5 ARG HH22 H 248.767 46.043 -113.080 1.00 . G G . 5 ARG HH22 1 1
6 33711 7 1 5 ARG N N 248.955 48.769 -108.654 1.00 . G G . 5 ARG N 1 1
6 33712 7 1 5 ARG NE N 248.316 49.174 -112.682 1.00 . G G . 5 ARG NE 1 1
6 33713 7 1 5 ARG NH1 N 248.405 47.954 -114.607 1.00 . G G . 5 ARG NH1 1 1
6 33714 7 1 5 ARG NH2 N 248.658 46.920 -112.612 1.00 . G G . 5 ARG NH2 1 1
6 33715 7 1 5 ARG O O 247.298 49.302 -106.392 1.00 . G G . 5 ARG O 1 1
6 33716 7 1 6 HIS C C 246.507 52.002 -104.793 1.00 . G G . 6 HIS C 1 1
6 33717 7 1 6 HIS CA C 247.956 51.543 -104.917 1.00 . G G . 6 HIS CA 1 1
6 33718 7 1 6 HIS CB C 248.882 52.601 -104.317 1.00 . G G . 6 HIS CB 1 1
6 33719 7 1 6 HIS CD2 C 249.846 54.164 -106.197 1.00 . G G . 6 HIS CD2 1 1
6 33720 7 1 6 HIS CE1 C 248.317 55.699 -106.146 1.00 . G G . 6 HIS CE1 1 1
6 33721 7 1 6 HIS CG C 248.942 53.793 -105.233 1.00 . G G . 6 HIS CG 1 1
6 33722 7 1 6 HIS H H 248.811 51.994 -106.803 1.00 . G G . 6 HIS H 1 1
6 33723 7 1 6 HIS HA H 248.080 50.621 -104.370 1.00 . G G . 6 HIS HA 1 1
6 33724 7 1 6 HIS HB2 H 248.502 52.907 -103.353 1.00 . G G . 6 HIS HB2 1 1
6 33725 7 1 6 HIS HB3 H 249.873 52.189 -104.198 1.00 . G G . 6 HIS HB3 1 1
6 33726 7 1 6 HIS HD2 H 250.731 53.607 -106.468 1.00 . G G . 6 HIS HD2 1 1
6 33727 7 1 6 HIS HE1 H 247.745 56.590 -106.358 1.00 . G G . 6 HIS HE1 1 1
6 33728 7 1 6 HIS HE2 H 249.903 55.866 -107.484 1.00 . G G . 6 HIS HE2 1 1
6 33729 7 1 6 HIS N N 248.302 51.314 -106.316 1.00 . G G . 6 HIS N 1 1
6 33730 7 1 6 HIS ND1 N 247.977 54.787 -105.217 1.00 . G G . 6 HIS ND1 1 1
6 33731 7 1 6 HIS NE2 N 249.450 55.367 -106.773 1.00 . G G . 6 HIS NE2 1 1
6 33732 7 1 6 HIS O O 245.882 52.391 -105.779 1.00 . G G . 6 HIS O 1 1
6 33733 7 1 7 ASP C C 243.630 51.457 -104.076 1.00 . G G . 7 ASP C 1 1
6 33734 7 1 7 ASP CA C 244.601 52.367 -103.332 1.00 . G G . 7 ASP CA 1 1
6 33735 7 1 7 ASP CB C 244.402 53.813 -103.790 1.00 . G G . 7 ASP CB 1 1
6 33736 7 1 7 ASP CG C 243.146 54.395 -103.151 1.00 . G G . 7 ASP CG 1 1
6 33737 7 1 7 ASP H H 246.524 51.634 -102.825 1.00 . G G . 7 ASP H 1 1
6 33738 7 1 7 ASP HA H 244.398 52.306 -102.273 1.00 . G G . 7 ASP HA 1 1
6 33739 7 1 7 ASP HB2 H 245.259 54.403 -103.498 1.00 . G G . 7 ASP HB2 1 1
6 33740 7 1 7 ASP HB3 H 244.301 53.838 -104.865 1.00 . G G . 7 ASP HB3 1 1
6 33741 7 1 7 ASP N N 245.979 51.954 -103.573 1.00 . G G . 7 ASP N 1 1
6 33742 7 1 7 ASP O O 243.823 51.159 -105.254 1.00 . G G . 7 ASP O 1 1
6 33743 7 1 7 ASP OD1 O 242.148 53.695 -103.110 1.00 . G G . 7 ASP OD1 1 1
6 33744 7 1 7 ASP OD2 O 243.200 55.533 -102.713 1.00 . G G . 7 ASP OD2 1 1
6 33745 7 1 8 SER C C 240.346 50.055 -103.106 1.00 . G G . 8 SER C 1 1
6 33746 7 1 8 SER CA C 241.588 50.145 -103.988 1.00 . G G . 8 SER CA 1 1
6 33747 7 1 8 SER CB C 242.174 48.747 -104.190 1.00 . G G . 8 SER CB 1 1
6 33748 7 1 8 SER H H 242.481 51.292 -102.445 1.00 . G G . 8 SER H 1 1
6 33749 7 1 8 SER HA H 241.307 50.546 -104.949 1.00 . G G . 8 SER HA 1 1
6 33750 7 1 8 SER HB2 H 242.651 48.419 -103.281 1.00 . G G . 8 SER HB2 1 1
6 33751 7 1 8 SER HB3 H 241.381 48.058 -104.446 1.00 . G G . 8 SER HB3 1 1
6 33752 7 1 8 SER N N 242.585 51.021 -103.381 1.00 . G G . 8 SER N 1 1
6 33753 7 1 8 SER O O 240.440 50.096 -101.879 1.00 . G G . 8 SER O 1 1
6 33754 7 1 8 SER OG O 243.139 48.790 -105.234 1.00 . G G . 8 SER OG 1 1
6 33755 7 1 9 GLY C C 236.857 49.147 -103.838 1.00 . G G . 9 GLY C 1 1
6 33756 7 1 9 GLY CA C 237.930 49.835 -103.002 1.00 . G G . 9 GLY CA 1 1
6 33757 7 1 9 GLY H H 239.172 49.902 -104.719 1.00 . G G . 9 GLY H 1 1
6 33758 7 1 9 GLY HA2 H 238.093 49.270 -102.095 1.00 . G G . 9 GLY HA2 1 1
6 33759 7 1 9 GLY HA3 H 237.593 50.828 -102.746 1.00 . G G . 9 GLY HA3 1 1
6 33760 7 1 9 GLY N N 239.185 49.930 -103.740 1.00 . G G . 9 GLY N 1 1
6 33761 7 1 9 GLY O O 236.895 49.185 -105.067 1.00 . G G . 9 GLY O 1 1
6 33762 7 1 10 TYR C C 233.575 47.756 -102.977 1.00 . G G . 10 TYR C 1 1
6 33763 7 1 10 TYR CA C 234.818 47.829 -103.857 1.00 . G G . 10 TYR CA 1 1
6 33764 7 1 10 TYR CB C 235.261 46.418 -104.252 1.00 . G G . 10 TYR CB 1 1
6 33765 7 1 10 TYR CD1 C 233.745 45.044 -102.776 1.00 . G G . 10 TYR CD1 1 1
6 33766 7 1 10 TYR CD2 C 236.132 45.005 -102.356 1.00 . G G . 10 TYR CD2 1 1
6 33767 7 1 10 TYR CE1 C 233.542 44.161 -101.709 1.00 . G G . 10 TYR CE1 1 1
6 33768 7 1 10 TYR CE2 C 235.929 44.121 -101.288 1.00 . G G . 10 TYR CE2 1 1
6 33769 7 1 10 TYR CG C 235.040 45.466 -103.099 1.00 . G G . 10 TYR CG 1 1
6 33770 7 1 10 TYR CZ C 234.635 43.699 -100.964 1.00 . G G . 10 TYR CZ 1 1
6 33771 7 1 10 TYR H H 235.918 48.526 -102.182 1.00 . G G . 10 TYR H 1 1
6 33772 7 1 10 TYR HA H 234.576 48.379 -104.754 1.00 . G G . 10 TYR HA 1 1
6 33773 7 1 10 TYR HB2 H 234.686 46.087 -105.104 1.00 . G G . 10 TYR HB2 1 1
6 33774 7 1 10 TYR HB3 H 236.310 46.430 -104.510 1.00 . G G . 10 TYR HB3 1 1
6 33775 7 1 10 TYR HD1 H 232.901 45.400 -103.350 1.00 . G G . 10 TYR HD1 1 1
6 33776 7 1 10 TYR HD2 H 237.131 45.330 -102.604 1.00 . G G . 10 TYR HD2 1 1
6 33777 7 1 10 TYR HE1 H 232.543 43.835 -101.461 1.00 . G G . 10 TYR HE1 1 1
6 33778 7 1 10 TYR HE2 H 236.772 43.766 -100.713 1.00 . G G . 10 TYR HE2 1 1
6 33779 7 1 10 TYR HH H 233.545 42.965 -99.579 1.00 . G G . 10 TYR HH 1 1
6 33780 7 1 10 TYR N N 235.900 48.519 -103.162 1.00 . G G . 10 TYR N 1 1
6 33781 7 1 10 TYR O O 233.667 47.770 -101.749 1.00 . G G . 10 TYR O 1 1
6 33782 7 1 10 TYR OH O 234.434 42.829 -99.914 1.00 . G G . 10 TYR OH 1 1
6 33783 7 1 11 GLU C C 230.112 46.828 -103.682 1.00 . G G . 11 GLU C 1 1
6 33784 7 1 11 GLU CA C 231.151 47.608 -102.881 1.00 . G G . 11 GLU CA 1 1
6 33785 7 1 11 GLU CB C 230.629 49.018 -102.600 1.00 . G G . 11 GLU CB 1 1
6 33786 7 1 11 GLU CD C 230.260 51.281 -103.602 1.00 . G G . 11 GLU CD 1 1
6 33787 7 1 11 GLU CG C 230.908 49.917 -103.807 1.00 . G G . 11 GLU CG 1 1
6 33788 7 1 11 GLU H H 232.397 47.673 -104.594 1.00 . G G . 11 GLU H 1 1
6 33789 7 1 11 GLU HA H 231.321 47.103 -101.942 1.00 . G G . 11 GLU HA 1 1
6 33790 7 1 11 GLU HB2 H 229.565 48.978 -102.419 1.00 . G G . 11 GLU HB2 1 1
6 33791 7 1 11 GLU HB3 H 231.128 49.421 -101.732 1.00 . G G . 11 GLU HB3 1 1
6 33792 7 1 11 GLU HG2 H 231.976 50.040 -103.922 1.00 . G G . 11 GLU HG2 1 1
6 33793 7 1 11 GLU HG3 H 230.502 49.458 -104.696 1.00 . G G . 11 GLU HG3 1 1
6 33794 7 1 11 GLU N N 232.411 47.681 -103.614 1.00 . G G . 11 GLU N 1 1
6 33795 7 1 11 GLU O O 230.135 46.831 -104.913 1.00 . G G . 11 GLU O 1 1
6 33796 7 1 11 GLU OE1 O 229.062 51.318 -103.376 1.00 . G G . 11 GLU OE1 1 1
6 33797 7 1 11 GLU OE2 O 230.972 52.270 -103.675 1.00 . G G . 11 GLU OE2 1 1
6 33798 7 1 12 VAL C C 226.782 45.808 -103.154 1.00 . G G . 12 VAL C 1 1
6 33799 7 1 12 VAL CA C 228.164 45.381 -103.637 1.00 . G G . 12 VAL CA 1 1
6 33800 7 1 12 VAL CB C 228.367 43.891 -103.350 1.00 . G G . 12 VAL CB 1 1
6 33801 7 1 12 VAL CG1 C 229.856 43.551 -103.443 1.00 . G G . 12 VAL CG1 1 1
6 33802 7 1 12 VAL CG2 C 227.859 43.570 -101.943 1.00 . G G . 12 VAL CG2 1 1
6 33803 7 1 12 VAL H H 229.235 46.193 -101.996 1.00 . G G . 12 VAL H 1 1
6 33804 7 1 12 VAL HA H 228.228 45.540 -104.702 1.00 . G G . 12 VAL HA 1 1
6 33805 7 1 12 VAL HB H 227.819 43.308 -104.075 1.00 . G G . 12 VAL HB 1 1
6 33806 7 1 12 VAL HG11 H 230.378 43.990 -102.606 1.00 . G G . 12 VAL HG11 1 1
6 33807 7 1 12 VAL HG12 H 230.258 43.946 -104.364 1.00 . G G . 12 VAL HG12 1 1
6 33808 7 1 12 VAL HG13 H 229.981 42.479 -103.425 1.00 . G G . 12 VAL HG13 1 1
6 33809 7 1 12 VAL HG21 H 226.795 43.391 -101.977 1.00 . G G . 12 VAL HG21 1 1
6 33810 7 1 12 VAL HG22 H 228.064 44.403 -101.286 1.00 . G G . 12 VAL HG22 1 1
6 33811 7 1 12 VAL HG23 H 228.360 42.688 -101.572 1.00 . G G . 12 VAL HG23 1 1
6 33812 7 1 12 VAL N N 229.205 46.161 -102.976 1.00 . G G . 12 VAL N 1 1
6 33813 7 1 12 VAL O O 226.592 46.116 -101.977 1.00 . G G . 12 VAL O 1 1
6 33814 7 1 13 HIS C C 223.541 46.089 -104.946 1.00 . G G . 13 HIS C 1 1
6 33815 7 1 13 HIS CA C 224.456 46.217 -103.731 1.00 . G G . 13 HIS CA 1 1
6 33816 7 1 13 HIS CB C 224.437 47.661 -103.226 1.00 . G G . 13 HIS CB 1 1
6 33817 7 1 13 HIS CD2 C 224.368 49.268 -105.304 1.00 . G G . 13 HIS CD2 1 1
6 33818 7 1 13 HIS CE1 C 226.489 49.692 -105.444 1.00 . G G . 13 HIS CE1 1 1
6 33819 7 1 13 HIS CG C 224.981 48.571 -104.293 1.00 . G G . 13 HIS CG 1 1
6 33820 7 1 13 HIS H H 226.029 45.570 -104.995 1.00 . G G . 13 HIS H 1 1
6 33821 7 1 13 HIS HA H 224.091 45.570 -102.948 1.00 . G G . 13 HIS HA 1 1
6 33822 7 1 13 HIS HB2 H 223.422 47.947 -102.992 1.00 . G G . 13 HIS HB2 1 1
6 33823 7 1 13 HIS HB3 H 225.047 47.740 -102.340 1.00 . G G . 13 HIS HB3 1 1
6 33824 7 1 13 HIS HD2 H 223.308 49.268 -105.507 1.00 . G G . 13 HIS HD2 1 1
6 33825 7 1 13 HIS HE1 H 227.442 50.085 -105.768 1.00 . G G . 13 HIS HE1 1 1
6 33826 7 1 13 HIS HE2 H 225.173 50.556 -106.805 1.00 . G G . 13 HIS HE2 1 1
6 33827 7 1 13 HIS N N 225.819 45.825 -104.072 1.00 . G G . 13 HIS N 1 1
6 33828 7 1 13 HIS ND1 N 226.333 48.856 -104.401 1.00 . G G . 13 HIS ND1 1 1
6 33829 7 1 13 HIS NE2 N 225.323 49.975 -106.031 1.00 . G G . 13 HIS NE2 1 1
6 33830 7 1 13 HIS O O 223.697 46.809 -105.931 1.00 . G G . 13 HIS O 1 1
6 33831 7 1 14 HIS C C 220.211 45.147 -105.496 1.00 . G G . 14 HIS C 1 1
6 33832 7 1 14 HIS CA C 221.650 44.954 -105.968 1.00 . G G . 14 HIS CA 1 1
6 33833 7 1 14 HIS CB C 221.817 43.540 -106.528 1.00 . G G . 14 HIS CB 1 1
6 33834 7 1 14 HIS CD2 C 224.041 43.062 -107.842 1.00 . G G . 14 HIS CD2 1 1
6 33835 7 1 14 HIS CE1 C 225.366 42.830 -106.143 1.00 . G G . 14 HIS CE1 1 1
6 33836 7 1 14 HIS CG C 223.279 43.241 -106.714 1.00 . G G . 14 HIS CG 1 1
6 33837 7 1 14 HIS H H 222.507 44.622 -104.058 1.00 . G G . 14 HIS H 1 1
6 33838 7 1 14 HIS HA H 221.860 45.665 -106.751 1.00 . G G . 14 HIS HA 1 1
6 33839 7 1 14 HIS HB2 H 221.387 42.827 -105.840 1.00 . G G . 14 HIS HB2 1 1
6 33840 7 1 14 HIS HB3 H 221.311 43.468 -107.481 1.00 . G G . 14 HIS HB3 1 1
6 33841 7 1 14 HIS HD2 H 223.675 43.116 -108.856 1.00 . G G . 14 HIS HD2 1 1
6 33842 7 1 14 HIS HE1 H 226.244 42.663 -105.537 1.00 . G G . 14 HIS HE1 1 1
6 33843 7 1 14 HIS HE2 H 226.120 42.636 -108.073 1.00 . G G . 14 HIS HE2 1 1
6 33844 7 1 14 HIS N N 222.585 45.167 -104.866 1.00 . G G . 14 HIS N 1 1
6 33845 7 1 14 HIS ND1 N 224.144 43.089 -105.643 1.00 . G G . 14 HIS ND1 1 1
6 33846 7 1 14 HIS NE2 N 225.360 42.802 -107.477 1.00 . G G . 14 HIS NE2 1 1
6 33847 7 1 14 HIS O O 219.920 46.053 -104.716 1.00 . G G . 14 HIS O 1 1
6 33848 7 1 15 GLN C C 217.362 42.996 -105.246 1.00 . G G . 15 GLN C 1 1
6 33849 7 1 15 GLN CA C 217.909 44.376 -105.600 1.00 . G G . 15 GLN CA 1 1
6 33850 7 1 15 GLN CB C 217.095 44.970 -106.751 1.00 . G G . 15 GLN CB 1 1
6 33851 7 1 15 GLN CD C 216.946 46.872 -108.370 1.00 . G G . 15 GLN CD 1 1
6 33852 7 1 15 GLN CG C 217.718 46.296 -107.187 1.00 . G G . 15 GLN CG 1 1
6 33853 7 1 15 GLN H H 219.605 43.589 -106.597 1.00 . G G . 15 GLN H 1 1
6 33854 7 1 15 GLN HA H 217.815 45.021 -104.739 1.00 . G G . 15 GLN HA 1 1
6 33855 7 1 15 GLN HB2 H 217.092 44.280 -107.584 1.00 . G G . 15 GLN HB2 1 1
6 33856 7 1 15 GLN HB3 H 216.080 45.142 -106.424 1.00 . G G . 15 GLN HB3 1 1
6 33857 7 1 15 GLN HE21 H 218.520 46.888 -109.579 1.00 . G G . 15 GLN HE21 1 1
6 33858 7 1 15 GLN HE22 H 217.075 47.464 -110.261 1.00 . G G . 15 GLN HE22 1 1
6 33859 7 1 15 GLN HG2 H 217.688 46.994 -106.365 1.00 . G G . 15 GLN HG2 1 1
6 33860 7 1 15 GLN HG3 H 218.745 46.131 -107.478 1.00 . G G . 15 GLN HG3 1 1
6 33861 7 1 15 GLN N N 219.315 44.291 -105.977 1.00 . G G . 15 GLN N 1 1
6 33862 7 1 15 GLN NE2 N 217.565 47.092 -109.496 1.00 . G G . 15 GLN NE2 1 1
6 33863 7 1 15 GLN O O 218.116 42.096 -104.878 1.00 . G G . 15 GLN O 1 1
6 33864 7 1 15 GLN OE1 O 215.746 47.127 -108.262 1.00 . G G . 15 GLN OE1 1 1
6 33865 7 1 16 LYS C C 216.338 40.680 -104.226 1.00 . G G . 16 LYS C 1 1
6 33866 7 1 16 LYS CA C 215.404 41.567 -105.046 1.00 . G G . 16 LYS CA 1 1
6 33867 7 1 16 LYS CB C 215.008 40.846 -106.336 1.00 . G G . 16 LYS CB 1 1
6 33868 7 1 16 LYS CD C 212.509 40.929 -106.290 1.00 . G G . 16 LYS CD 1 1
6 33869 7 1 16 LYS CE C 211.300 40.298 -105.599 1.00 . G G . 16 LYS CE 1 1
6 33870 7 1 16 LYS CG C 213.735 40.031 -106.099 1.00 . G G . 16 LYS CG 1 1
6 33871 7 1 16 LYS H H 215.495 43.595 -105.654 1.00 . G G . 16 LYS H 1 1
6 33872 7 1 16 LYS HA H 214.512 41.758 -104.468 1.00 . G G . 16 LYS HA 1 1
6 33873 7 1 16 LYS HB2 H 214.832 41.575 -107.114 1.00 . G G . 16 LYS HB2 1 1
6 33874 7 1 16 LYS HB3 H 215.805 40.182 -106.638 1.00 . G G . 16 LYS HB3 1 1
6 33875 7 1 16 LYS HD2 H 212.706 41.901 -105.859 1.00 . G G . 16 LYS HD2 1 1
6 33876 7 1 16 LYS HD3 H 212.302 41.037 -107.344 1.00 . G G . 16 LYS HD3 1 1
6 33877 7 1 16 LYS HE2 H 211.445 40.319 -104.529 1.00 . G G . 16 LYS HE2 1 1
6 33878 7 1 16 LYS HE3 H 210.410 40.855 -105.851 1.00 . G G . 16 LYS HE3 1 1
6 33879 7 1 16 LYS HG2 H 213.695 39.214 -106.805 1.00 . G G . 16 LYS HG2 1 1
6 33880 7 1 16 LYS HG3 H 213.738 39.641 -105.094 1.00 . G G . 16 LYS HG3 1 1
6 33881 7 1 16 LYS HZ1 H 210.631 38.864 -106.952 1.00 . G G . 16 LYS HZ1 1 1
6 33882 7 1 16 LYS HZ2 H 210.624 38.346 -105.334 1.00 . G G . 16 LYS HZ2 1 1
6 33883 7 1 16 LYS HZ3 H 212.089 38.462 -106.186 1.00 . G G . 16 LYS HZ3 1 1
6 33884 7 1 16 LYS N N 216.045 42.840 -105.358 1.00 . G G . 16 LYS N 1 1
6 33885 7 1 16 LYS NZ N 211.150 38.886 -106.052 1.00 . G G . 16 LYS NZ 1 1
6 33886 7 1 16 LYS O O 216.340 40.733 -102.997 1.00 . G G . 16 LYS O 1 1
6 33887 7 1 17 LEU C C 219.334 38.810 -105.074 1.00 . G G . 17 LEU C 1 1
6 33888 7 1 17 LEU CA C 218.070 38.977 -104.239 1.00 . G G . 17 LEU CA 1 1
6 33889 7 1 17 LEU CB C 217.420 37.610 -104.010 1.00 . G G . 17 LEU CB 1 1
6 33890 7 1 17 LEU CD1 C 217.995 35.954 -105.793 1.00 . G G . 17 LEU CD1 1 1
6 33891 7 1 17 LEU CD2 C 215.606 36.375 -105.204 1.00 . G G . 17 LEU CD2 1 1
6 33892 7 1 17 LEU CG C 216.987 37.016 -105.353 1.00 . G G . 17 LEU CG 1 1
6 33893 7 1 17 LEU H H 217.096 39.864 -105.895 1.00 . G G . 17 LEU H 1 1
6 33894 7 1 17 LEU HA H 218.333 39.403 -103.283 1.00 . G G . 17 LEU HA 1 1
6 33895 7 1 17 LEU HB2 H 218.132 36.948 -103.536 1.00 . G G . 17 LEU HB2 1 1
6 33896 7 1 17 LEU HB3 H 216.556 37.724 -103.373 1.00 . G G . 17 LEU HB3 1 1
6 33897 7 1 17 LEU HD11 H 218.058 35.183 -105.040 1.00 . G G . 17 LEU HD11 1 1
6 33898 7 1 17 LEU HD12 H 218.966 36.410 -105.922 1.00 . G G . 17 LEU HD12 1 1
6 33899 7 1 17 LEU HD13 H 217.675 35.519 -106.728 1.00 . G G . 17 LEU HD13 1 1
6 33900 7 1 17 LEU HD21 H 215.642 35.614 -104.437 1.00 . G G . 17 LEU HD21 1 1
6 33901 7 1 17 LEU HD22 H 215.314 35.926 -106.142 1.00 . G G . 17 LEU HD22 1 1
6 33902 7 1 17 LEU HD23 H 214.885 37.131 -104.927 1.00 . G G . 17 LEU HD23 1 1
6 33903 7 1 17 LEU HG H 216.944 37.801 -106.095 1.00 . G G . 17 LEU HG 1 1
6 33904 7 1 17 LEU N N 217.134 39.867 -104.914 1.00 . G G . 17 LEU N 1 1
6 33905 7 1 17 LEU O O 219.277 38.778 -106.303 1.00 . G G . 17 LEU O 1 1
6 33906 7 1 18 VAL C C 222.717 37.715 -104.270 1.00 . G G . 18 VAL C 1 1
6 33907 7 1 18 VAL CA C 221.745 38.543 -105.104 1.00 . G G . 18 VAL CA 1 1
6 33908 7 1 18 VAL CB C 222.360 39.913 -105.395 1.00 . G G . 18 VAL CB 1 1
6 33909 7 1 18 VAL CG1 C 222.865 40.535 -104.091 1.00 . G G . 18 VAL CG1 1 1
6 33910 7 1 18 VAL CG2 C 223.529 39.749 -106.368 1.00 . G G . 18 VAL CG2 1 1
6 33911 7 1 18 VAL H H 220.471 38.735 -103.424 1.00 . G G . 18 VAL H 1 1
6 33912 7 1 18 VAL HA H 221.567 38.036 -106.040 1.00 . G G . 18 VAL HA 1 1
6 33913 7 1 18 VAL HB H 221.610 40.557 -105.833 1.00 . G G . 18 VAL HB 1 1
6 33914 7 1 18 VAL HG11 H 223.791 40.061 -103.803 1.00 . G G . 18 VAL HG11 1 1
6 33915 7 1 18 VAL HG12 H 222.129 40.389 -103.314 1.00 . G G . 18 VAL HG12 1 1
6 33916 7 1 18 VAL HG13 H 223.031 41.591 -104.237 1.00 . G G . 18 VAL HG13 1 1
6 33917 7 1 18 VAL HG21 H 224.245 39.055 -105.957 1.00 . G G . 18 VAL HG21 1 1
6 33918 7 1 18 VAL HG22 H 224.004 40.707 -106.524 1.00 . G G . 18 VAL HG22 1 1
6 33919 7 1 18 VAL HG23 H 223.162 39.372 -107.311 1.00 . G G . 18 VAL HG23 1 1
6 33920 7 1 18 VAL N N 220.477 38.705 -104.404 1.00 . G G . 18 VAL N 1 1
6 33921 7 1 18 VAL O O 222.699 37.773 -103.040 1.00 . G G . 18 VAL O 1 1
6 33922 7 1 19 PHE C C 225.711 35.785 -105.173 1.00 . G G . 19 PHE C 1 1
6 33923 7 1 19 PHE CA C 224.536 36.108 -104.255 1.00 . G G . 19 PHE CA 1 1
6 33924 7 1 19 PHE CB C 223.871 34.811 -103.792 1.00 . G G . 19 PHE CB 1 1
6 33925 7 1 19 PHE CD1 C 225.591 32.992 -103.510 1.00 . G G . 19 PHE CD1 1 1
6 33926 7 1 19 PHE CD2 C 224.416 33.170 -105.623 1.00 . G G . 19 PHE CD2 1 1
6 33927 7 1 19 PHE CE1 C 226.309 31.895 -104.001 1.00 . G G . 19 PHE CE1 1 1
6 33928 7 1 19 PHE CE2 C 225.135 32.072 -106.115 1.00 . G G . 19 PHE CE2 1 1
6 33929 7 1 19 PHE CG C 224.646 33.628 -104.321 1.00 . G G . 19 PHE CG 1 1
6 33930 7 1 19 PHE CZ C 226.080 31.435 -105.304 1.00 . G G . 19 PHE CZ 1 1
6 33931 7 1 19 PHE H H 223.532 36.937 -105.926 1.00 . G G . 19 PHE H 1 1
6 33932 7 1 19 PHE HA H 224.903 36.640 -103.391 1.00 . G G . 19 PHE HA 1 1
6 33933 7 1 19 PHE HB2 H 223.857 34.779 -102.713 1.00 . G G . 19 PHE HB2 1 1
6 33934 7 1 19 PHE HB3 H 222.858 34.773 -104.166 1.00 . G G . 19 PHE HB3 1 1
6 33935 7 1 19 PHE HD1 H 225.767 33.345 -102.505 1.00 . G G . 19 PHE HD1 1 1
6 33936 7 1 19 PHE HD2 H 223.688 33.661 -106.250 1.00 . G G . 19 PHE HD2 1 1
6 33937 7 1 19 PHE HE1 H 227.038 31.402 -103.375 1.00 . G G . 19 PHE HE1 1 1
6 33938 7 1 19 PHE HE2 H 224.959 31.719 -107.120 1.00 . G G . 19 PHE HE2 1 1
6 33939 7 1 19 PHE HZ H 226.634 30.590 -105.683 1.00 . G G . 19 PHE HZ 1 1
6 33940 7 1 19 PHE N N 223.562 36.945 -104.947 1.00 . G G . 19 PHE N 1 1
6 33941 7 1 19 PHE O O 225.575 35.786 -106.396 1.00 . G G . 19 PHE O 1 1
6 33942 7 1 20 PHE C C 229.304 35.193 -104.480 1.00 . G G . 20 PHE C 1 1
6 33943 7 1 20 PHE CA C 228.054 35.176 -105.353 1.00 . G G . 20 PHE CA 1 1
6 33944 7 1 20 PHE CB C 228.221 36.177 -106.497 1.00 . G G . 20 PHE CB 1 1
6 33945 7 1 20 PHE CD1 C 229.403 38.087 -105.351 1.00 . G G . 20 PHE CD1 1 1
6 33946 7 1 20 PHE CD2 C 227.088 38.377 -106.014 1.00 . G G . 20 PHE CD2 1 1
6 33947 7 1 20 PHE CE1 C 229.418 39.388 -104.835 1.00 . G G . 20 PHE CE1 1 1
6 33948 7 1 20 PHE CE2 C 227.104 39.677 -105.498 1.00 . G G . 20 PHE CE2 1 1
6 33949 7 1 20 PHE CG C 228.237 37.580 -105.940 1.00 . G G . 20 PHE CG 1 1
6 33950 7 1 20 PHE CZ C 228.268 40.183 -104.909 1.00 . G G . 20 PHE CZ 1 1
6 33951 7 1 20 PHE H H 226.909 35.516 -103.595 1.00 . G G . 20 PHE H 1 1
6 33952 7 1 20 PHE HA H 227.935 34.189 -105.772 1.00 . G G . 20 PHE HA 1 1
6 33953 7 1 20 PHE HB2 H 229.150 35.982 -107.011 1.00 . G G . 20 PHE HB2 1 1
6 33954 7 1 20 PHE HB3 H 227.398 36.074 -107.189 1.00 . G G . 20 PHE HB3 1 1
6 33955 7 1 20 PHE HD1 H 230.289 37.472 -105.294 1.00 . G G . 20 PHE HD1 1 1
6 33956 7 1 20 PHE HD2 H 226.190 37.987 -106.469 1.00 . G G . 20 PHE HD2 1 1
6 33957 7 1 20 PHE HE1 H 230.316 39.777 -104.380 1.00 . G G . 20 PHE HE1 1 1
6 33958 7 1 20 PHE HE2 H 226.218 40.292 -105.555 1.00 . G G . 20 PHE HE2 1 1
6 33959 7 1 20 PHE HZ H 228.281 41.187 -104.511 1.00 . G G . 20 PHE HZ 1 1
6 33960 7 1 20 PHE N N 226.865 35.503 -104.574 1.00 . G G . 20 PHE N 1 1
6 33961 7 1 20 PHE O O 229.222 35.200 -103.253 1.00 . G G . 20 PHE O 1 1
6 33962 7 1 21 ALA C C 232.589 36.396 -104.861 1.00 . G G . 21 ALA C 1 1
6 33963 7 1 21 ALA CA C 231.735 35.214 -104.411 1.00 . G G . 21 ALA CA 1 1
6 33964 7 1 21 ALA CB C 232.492 33.910 -104.662 1.00 . G G . 21 ALA CB 1 1
6 33965 7 1 21 ALA H H 230.466 35.191 -106.109 1.00 . G G . 21 ALA H 1 1
6 33966 7 1 21 ALA HA H 231.539 35.306 -103.353 1.00 . G G . 21 ALA HA 1 1
6 33967 7 1 21 ALA HB1 H 231.813 33.075 -104.570 1.00 . G G . 21 ALA HB1 1 1
6 33968 7 1 21 ALA HB2 H 233.286 33.809 -103.936 1.00 . G G . 21 ALA HB2 1 1
6 33969 7 1 21 ALA HB3 H 232.914 33.923 -105.655 1.00 . G G . 21 ALA HB3 1 1
6 33970 7 1 21 ALA N N 230.466 35.199 -105.129 1.00 . G G . 21 ALA N 1 1
6 33971 7 1 21 ALA O O 232.782 36.614 -106.056 1.00 . G G . 21 ALA O 1 1
6 33972 7 1 22 GLU C C 235.409 37.942 -104.135 1.00 . G G . 22 GLU C 1 1
6 33973 7 1 22 GLU CA C 233.929 38.311 -104.204 1.00 . G G . 22 GLU CA 1 1
6 33974 7 1 22 GLU CB C 233.635 39.444 -103.217 1.00 . G G . 22 GLU CB 1 1
6 33975 7 1 22 GLU CD C 234.971 41.238 -104.339 1.00 . G G . 22 GLU CD 1 1
6 33976 7 1 22 GLU CG C 233.567 40.776 -103.968 1.00 . G G . 22 GLU CG 1 1
6 33977 7 1 22 GLU H H 232.911 36.931 -102.958 1.00 . G G . 22 GLU H 1 1
6 33978 7 1 22 GLU HA H 233.700 38.649 -105.203 1.00 . G G . 22 GLU HA 1 1
6 33979 7 1 22 GLU HB2 H 232.690 39.257 -102.729 1.00 . G G . 22 GLU HB2 1 1
6 33980 7 1 22 GLU HB3 H 234.419 39.490 -102.478 1.00 . G G . 22 GLU HB3 1 1
6 33981 7 1 22 GLU HG2 H 232.980 40.650 -104.868 1.00 . G G . 22 GLU HG2 1 1
6 33982 7 1 22 GLU HG3 H 233.100 41.518 -103.339 1.00 . G G . 22 GLU HG3 1 1
6 33983 7 1 22 GLU N N 233.099 37.153 -103.895 1.00 . G G . 22 GLU N 1 1
6 33984 7 1 22 GLU O O 235.945 37.693 -103.055 1.00 . G G . 22 GLU O 1 1
6 33985 7 1 22 GLU OE1 O 235.760 40.403 -104.750 1.00 . G G . 22 GLU OE1 1 1
6 33986 7 1 22 GLU OE2 O 235.238 42.422 -104.206 1.00 . G G . 22 GLU OE2 1 1
6 33987 7 1 23 ASP C C 238.221 38.533 -106.274 1.00 . G G . 23 ASP C 1 1
6 33988 7 1 23 ASP CA C 237.479 37.571 -105.351 1.00 . G G . 23 ASP CA 1 1
6 33989 7 1 23 ASP CB C 237.651 36.138 -105.857 1.00 . G G . 23 ASP CB 1 1
6 33990 7 1 23 ASP CG C 239.068 35.651 -105.568 1.00 . G G . 23 ASP CG 1 1
6 33991 7 1 23 ASP H H 235.581 38.117 -106.121 1.00 . G G . 23 ASP H 1 1
6 33992 7 1 23 ASP HA H 237.897 37.643 -104.359 1.00 . G G . 23 ASP HA 1 1
6 33993 7 1 23 ASP HB2 H 236.942 35.493 -105.360 1.00 . G G . 23 ASP HB2 1 1
6 33994 7 1 23 ASP HB3 H 237.476 36.110 -106.923 1.00 . G G . 23 ASP HB3 1 1
6 33995 7 1 23 ASP N N 236.060 37.911 -105.292 1.00 . G G . 23 ASP N 1 1
6 33996 7 1 23 ASP O O 238.140 38.423 -107.497 1.00 . G G . 23 ASP O 1 1
6 33997 7 1 23 ASP OD1 O 239.822 36.403 -104.974 1.00 . G G . 23 ASP OD1 1 1
6 33998 7 1 23 ASP OD2 O 239.376 34.532 -105.944 1.00 . G G . 23 ASP OD2 1 1
6 33999 7 1 24 VAL C C 241.192 40.136 -106.412 1.00 . G G . 24 VAL C 1 1
6 34000 7 1 24 VAL CA C 239.701 40.451 -106.459 1.00 . G G . 24 VAL CA 1 1
6 34001 7 1 24 VAL CB C 239.456 41.858 -105.914 1.00 . G G . 24 VAL CB 1 1
6 34002 7 1 24 VAL CG1 C 238.114 42.381 -106.430 1.00 . G G . 24 VAL CG1 1 1
6 34003 7 1 24 VAL CG2 C 239.428 41.812 -104.384 1.00 . G G . 24 VAL CG2 1 1
6 34004 7 1 24 VAL H H 238.974 39.512 -104.700 1.00 . G G . 24 VAL H 1 1
6 34005 7 1 24 VAL HA H 239.367 40.412 -107.484 1.00 . G G . 24 VAL HA 1 1
6 34006 7 1 24 VAL HB H 240.248 42.514 -106.242 1.00 . G G . 24 VAL HB 1 1
6 34007 7 1 24 VAL HG11 H 238.158 42.483 -107.505 1.00 . G G . 24 VAL HG11 1 1
6 34008 7 1 24 VAL HG12 H 237.907 43.343 -105.985 1.00 . G G . 24 VAL HG12 1 1
6 34009 7 1 24 VAL HG13 H 237.331 41.685 -106.167 1.00 . G G . 24 VAL HG13 1 1
6 34010 7 1 24 VAL HG21 H 240.328 41.339 -104.022 1.00 . G G . 24 VAL HG21 1 1
6 34011 7 1 24 VAL HG22 H 238.568 41.249 -104.057 1.00 . G G . 24 VAL HG22 1 1
6 34012 7 1 24 VAL HG23 H 239.370 42.819 -103.996 1.00 . G G . 24 VAL HG23 1 1
6 34013 7 1 24 VAL N N 238.947 39.475 -105.679 1.00 . G G . 24 VAL N 1 1
6 34014 7 1 24 VAL O O 241.619 39.202 -105.733 1.00 . G G . 24 VAL O 1 1
6 34015 7 1 25 GLY C C 243.812 39.778 -108.306 1.00 . G G . 25 GLY C 1 1
6 34016 7 1 25 GLY CA C 243.423 40.720 -107.172 1.00 . G G . 25 GLY CA 1 1
6 34017 7 1 25 GLY H H 241.584 41.653 -107.658 1.00 . G G . 25 GLY H 1 1
6 34018 7 1 25 GLY HA2 H 243.912 41.673 -107.317 1.00 . G G . 25 GLY HA2 1 1
6 34019 7 1 25 GLY HA3 H 243.746 40.294 -106.233 1.00 . G G . 25 GLY HA3 1 1
6 34020 7 1 25 GLY N N 241.980 40.924 -107.137 1.00 . G G . 25 GLY N 1 1
6 34021 7 1 25 GLY O O 243.874 40.182 -109.467 1.00 . G G . 25 GLY O 1 1
6 34022 7 1 26 SER C C 243.989 36.137 -108.534 1.00 . G G . 26 SER C 1 1
6 34023 7 1 26 SER CA C 244.448 37.528 -108.959 1.00 . G G . 26 SER CA 1 1
6 34024 7 1 26 SER CB C 245.965 37.532 -109.150 1.00 . G G . 26 SER CB 1 1
6 34025 7 1 26 SER H H 244.000 38.255 -107.021 1.00 . G G . 26 SER H 1 1
6 34026 7 1 26 SER HA H 243.979 37.779 -109.899 1.00 . G G . 26 SER HA 1 1
6 34027 7 1 26 SER HB2 H 246.212 38.014 -110.081 1.00 . G G . 26 SER HB2 1 1
6 34028 7 1 26 SER HB3 H 246.427 38.073 -108.333 1.00 . G G . 26 SER HB3 1 1
6 34029 7 1 26 SER HG H 246.996 36.090 -109.951 1.00 . G G . 26 SER HG 1 1
6 34030 7 1 26 SER N N 244.068 38.520 -107.961 1.00 . G G . 26 SER N 1 1
6 34031 7 1 26 SER O O 244.149 35.747 -107.377 1.00 . G G . 26 SER O 1 1
6 34032 7 1 26 SER OG O 246.439 36.192 -109.177 1.00 . G G . 26 SER OG 1 1
6 34033 7 1 27 ASN C C 244.120 33.080 -109.048 1.00 . G G . 27 ASN C 1 1
6 34034 7 1 27 ASN CA C 242.945 34.044 -109.187 1.00 . G G . 27 ASN CA 1 1
6 34035 7 1 27 ASN CB C 242.017 33.565 -110.305 1.00 . G G . 27 ASN CB 1 1
6 34036 7 1 27 ASN CG C 240.599 34.071 -110.059 1.00 . G G . 27 ASN CG 1 1
6 34037 7 1 27 ASN H H 243.322 35.752 -110.382 1.00 . G G . 27 ASN H 1 1
6 34038 7 1 27 ASN HA H 242.394 34.059 -108.259 1.00 . G G . 27 ASN HA 1 1
6 34039 7 1 27 ASN HB2 H 242.372 33.941 -111.252 1.00 . G G . 27 ASN HB2 1 1
6 34040 7 1 27 ASN HB3 H 242.011 32.485 -110.328 1.00 . G G . 27 ASN HB3 1 1
6 34041 7 1 27 ASN HD21 H 239.779 32.881 -111.420 1.00 . G G . 27 ASN HD21 1 1
6 34042 7 1 27 ASN HD22 H 238.696 33.895 -110.598 1.00 . G G . 27 ASN HD22 1 1
6 34043 7 1 27 ASN N N 243.421 35.391 -109.477 1.00 . G G . 27 ASN N 1 1
6 34044 7 1 27 ASN ND2 N 239.609 33.576 -110.750 1.00 . G G . 27 ASN ND2 1 1
6 34045 7 1 27 ASN O O 245.277 33.497 -109.027 1.00 . G G . 27 ASN O 1 1
6 34046 7 1 27 ASN OD1 O 240.388 34.944 -109.217 1.00 . G G . 27 ASN OD1 1 1
6 34047 7 1 28 LYS C C 244.462 29.507 -109.561 1.00 . G G . 28 LYS C 1 1
6 34048 7 1 28 LYS CA C 244.852 30.777 -108.813 1.00 . G G . 28 LYS CA 1 1
6 34049 7 1 28 LYS CB C 245.073 30.455 -107.333 1.00 . G G . 28 LYS CB 1 1
6 34050 7 1 28 LYS CD C 242.654 29.967 -106.932 1.00 . G G . 28 LYS CD 1 1
6 34051 7 1 28 LYS CE C 241.384 30.451 -106.231 1.00 . G G . 28 LYS CE 1 1
6 34052 7 1 28 LYS CG C 243.832 30.857 -106.533 1.00 . G G . 28 LYS CG 1 1
6 34053 7 1 28 LYS H H 242.873 31.517 -108.974 1.00 . G G . 28 LYS H 1 1
6 34054 7 1 28 LYS HA H 245.774 31.159 -109.228 1.00 . G G . 28 LYS HA 1 1
6 34055 7 1 28 LYS HB2 H 245.249 29.396 -107.218 1.00 . G G . 28 LYS HB2 1 1
6 34056 7 1 28 LYS HB3 H 245.927 31.005 -106.969 1.00 . G G . 28 LYS HB3 1 1
6 34057 7 1 28 LYS HD2 H 242.515 30.014 -108.003 1.00 . G G . 28 LYS HD2 1 1
6 34058 7 1 28 LYS HD3 H 242.858 28.947 -106.639 1.00 . G G . 28 LYS HD3 1 1
6 34059 7 1 28 LYS HE2 H 241.518 30.391 -105.161 1.00 . G G . 28 LYS HE2 1 1
6 34060 7 1 28 LYS HE3 H 241.187 31.476 -106.511 1.00 . G G . 28 LYS HE3 1 1
6 34061 7 1 28 LYS HG2 H 244.032 30.740 -105.477 1.00 . G G . 28 LYS HG2 1 1
6 34062 7 1 28 LYS HG3 H 243.588 31.889 -106.740 1.00 . G G . 28 LYS HG3 1 1
6 34063 7 1 28 LYS HZ1 H 239.619 30.125 -107.285 1.00 . G G . 28 LYS HZ1 1 1
6 34064 7 1 28 LYS HZ2 H 239.695 29.318 -105.792 1.00 . G G . 28 LYS HZ2 1 1
6 34065 7 1 28 LYS HZ3 H 240.589 28.744 -107.117 1.00 . G G . 28 LYS HZ3 1 1
6 34066 7 1 28 LYS N N 243.814 31.791 -108.953 1.00 . G G . 28 LYS N 1 1
6 34067 7 1 28 LYS NZ N 240.234 29.595 -106.636 1.00 . G G . 28 LYS NZ 1 1
6 34068 7 1 28 LYS O O 243.334 29.374 -110.034 1.00 . G G . 28 LYS O 1 1
6 34069 7 1 29 GLY C C 244.272 26.399 -109.504 1.00 . G G . 29 GLY C 1 1
6 34070 7 1 29 GLY CA C 245.142 27.316 -110.356 1.00 . G G . 29 GLY CA 1 1
6 34071 7 1 29 GLY H H 246.285 28.730 -109.268 1.00 . G G . 29 GLY H 1 1
6 34072 7 1 29 GLY HA2 H 244.637 27.522 -111.289 1.00 . G G . 29 GLY HA2 1 1
6 34073 7 1 29 GLY HA3 H 246.080 26.821 -110.561 1.00 . G G . 29 GLY HA3 1 1
6 34074 7 1 29 GLY N N 245.403 28.572 -109.664 1.00 . G G . 29 GLY N 1 1
6 34075 7 1 29 GLY O O 244.767 25.706 -108.615 1.00 . G G . 29 GLY O 1 1
6 34076 7 1 30 ALA C C 240.772 25.316 -109.837 1.00 . G G . 30 ALA C 1 1
6 34077 7 1 30 ALA CA C 242.040 25.570 -109.027 1.00 . G G . 30 ALA CA 1 1
6 34078 7 1 30 ALA CB C 241.680 26.257 -107.707 1.00 . G G . 30 ALA CB 1 1
6 34079 7 1 30 ALA H H 242.633 26.978 -110.496 1.00 . G G . 30 ALA H 1 1
6 34080 7 1 30 ALA HA H 242.513 24.625 -108.809 1.00 . G G . 30 ALA HA 1 1
6 34081 7 1 30 ALA HB1 H 242.227 25.794 -106.900 1.00 . G G . 30 ALA HB1 1 1
6 34082 7 1 30 ALA HB2 H 240.620 26.159 -107.527 1.00 . G G . 30 ALA HB2 1 1
6 34083 7 1 30 ALA HB3 H 241.939 27.304 -107.764 1.00 . G G . 30 ALA HB3 1 1
6 34084 7 1 30 ALA N N 242.972 26.403 -109.778 1.00 . G G . 30 ALA N 1 1
6 34085 7 1 30 ALA O O 240.794 25.332 -111.067 1.00 . G G . 30 ALA O 1 1
6 34086 7 1 31 ILE C C 237.252 25.448 -108.982 1.00 . G G . 31 ILE C 1 1
6 34087 7 1 31 ILE CA C 238.390 24.837 -109.795 1.00 . G G . 31 ILE CA 1 1
6 34088 7 1 31 ILE CB C 238.163 23.330 -109.942 1.00 . G G . 31 ILE CB 1 1
6 34089 7 1 31 ILE CD1 C 239.024 21.254 -111.038 1.00 . G G . 31 ILE CD1 1 1
6 34090 7 1 31 ILE CG1 C 239.068 22.784 -111.050 1.00 . G G . 31 ILE CG1 1 1
6 34091 7 1 31 ILE CG2 C 236.701 23.065 -110.305 1.00 . G G . 31 ILE CG2 1 1
6 34092 7 1 31 ILE H H 239.705 25.095 -108.157 1.00 . G G . 31 ILE H 1 1
6 34093 7 1 31 ILE HA H 238.403 25.286 -110.776 1.00 . G G . 31 ILE HA 1 1
6 34094 7 1 31 ILE HB H 238.396 22.839 -109.008 1.00 . G G . 31 ILE HB 1 1
6 34095 7 1 31 ILE HD11 H 239.354 20.893 -110.075 1.00 . G G . 31 ILE HD11 1 1
6 34096 7 1 31 ILE HD12 H 239.673 20.870 -111.809 1.00 . G G . 31 ILE HD12 1 1
6 34097 7 1 31 ILE HD13 H 238.013 20.923 -111.220 1.00 . G G . 31 ILE HD13 1 1
6 34098 7 1 31 ILE HG12 H 238.724 23.147 -112.007 1.00 . G G . 31 ILE HG12 1 1
6 34099 7 1 31 ILE HG13 H 240.081 23.114 -110.883 1.00 . G G . 31 ILE HG13 1 1
6 34100 7 1 31 ILE HG21 H 236.082 23.198 -109.429 1.00 . G G . 31 ILE HG21 1 1
6 34101 7 1 31 ILE HG22 H 236.597 22.053 -110.667 1.00 . G G . 31 ILE HG22 1 1
6 34102 7 1 31 ILE HG23 H 236.389 23.756 -111.074 1.00 . G G . 31 ILE HG23 1 1
6 34103 7 1 31 ILE N N 239.666 25.088 -109.136 1.00 . G G . 31 ILE N 1 1
6 34104 7 1 31 ILE O O 237.290 25.450 -107.752 1.00 . G G . 31 ILE O 1 1
6 34105 7 1 32 ILE C C 233.832 26.390 -109.819 1.00 . G G . 32 ILE C 1 1
6 34106 7 1 32 ILE CA C 235.104 26.575 -108.995 1.00 . G G . 32 ILE CA 1 1
6 34107 7 1 32 ILE CB C 235.360 28.068 -108.778 1.00 . G G . 32 ILE CB 1 1
6 34108 7 1 32 ILE CD1 C 237.125 29.811 -108.450 1.00 . G G . 32 ILE CD1 1 1
6 34109 7 1 32 ILE CG1 C 236.868 28.322 -108.696 1.00 . G G . 32 ILE CG1 1 1
6 34110 7 1 32 ILE CG2 C 234.698 28.517 -107.474 1.00 . G G . 32 ILE CG2 1 1
6 34111 7 1 32 ILE H H 236.255 25.938 -110.653 1.00 . G G . 32 ILE H 1 1
6 34112 7 1 32 ILE HA H 234.972 26.100 -108.034 1.00 . G G . 32 ILE HA 1 1
6 34113 7 1 32 ILE HB H 234.943 28.628 -109.603 1.00 . G G . 32 ILE HB 1 1
6 34114 7 1 32 ILE HD11 H 238.151 30.043 -108.691 1.00 . G G . 32 ILE HD11 1 1
6 34115 7 1 32 ILE HD12 H 236.937 30.041 -107.412 1.00 . G G . 32 ILE HD12 1 1
6 34116 7 1 32 ILE HD13 H 236.467 30.396 -109.074 1.00 . G G . 32 ILE HD13 1 1
6 34117 7 1 32 ILE HG12 H 237.285 27.745 -107.882 1.00 . G G . 32 ILE HG12 1 1
6 34118 7 1 32 ILE HG13 H 237.335 28.027 -109.623 1.00 . G G . 32 ILE HG13 1 1
6 34119 7 1 32 ILE HG21 H 235.208 28.063 -106.637 1.00 . G G . 32 ILE HG21 1 1
6 34120 7 1 32 ILE HG22 H 233.661 28.211 -107.473 1.00 . G G . 32 ILE HG22 1 1
6 34121 7 1 32 ILE HG23 H 234.756 29.592 -107.392 1.00 . G G . 32 ILE HG23 1 1
6 34122 7 1 32 ILE N N 236.242 25.965 -109.673 1.00 . G G . 32 ILE N 1 1
6 34123 7 1 32 ILE O O 233.872 26.393 -111.049 1.00 . G G . 32 ILE O 1 1
6 34124 7 1 33 GLY C C 230.289 26.638 -108.996 1.00 . G G . 33 GLY C 1 1
6 34125 7 1 33 GLY CA C 231.429 26.043 -109.812 1.00 . G G . 33 GLY CA 1 1
6 34126 7 1 33 GLY H H 232.732 26.237 -108.153 1.00 . G G . 33 GLY H 1 1
6 34127 7 1 33 GLY HA2 H 231.468 26.528 -110.777 1.00 . G G . 33 GLY HA2 1 1
6 34128 7 1 33 GLY HA3 H 231.250 24.988 -109.952 1.00 . G G . 33 GLY HA3 1 1
6 34129 7 1 33 GLY N N 232.705 26.228 -109.132 1.00 . G G . 33 GLY N 1 1
6 34130 7 1 33 GLY O O 230.327 26.633 -107.766 1.00 . G G . 33 GLY O 1 1
6 34131 7 1 34 LEU C C 226.852 27.491 -109.817 1.00 . G G . 34 LEU C 1 1
6 34132 7 1 34 LEU CA C 228.123 27.739 -109.011 1.00 . G G . 34 LEU CA 1 1
6 34133 7 1 34 LEU CB C 228.331 29.247 -108.839 1.00 . G G . 34 LEU CB 1 1
6 34134 7 1 34 LEU CD1 C 230.766 29.738 -109.122 1.00 . G G . 34 LEU CD1 1 1
6 34135 7 1 34 LEU CD2 C 229.501 30.751 -107.225 1.00 . G G . 34 LEU CD2 1 1
6 34136 7 1 34 LEU CG C 229.648 29.507 -108.104 1.00 . G G . 34 LEU CG 1 1
6 34137 7 1 34 LEU H H 229.287 27.120 -110.666 1.00 . G G . 34 LEU H 1 1
6 34138 7 1 34 LEU HA H 228.017 27.286 -108.037 1.00 . G G . 34 LEU HA 1 1
6 34139 7 1 34 LEU HB2 H 228.359 29.717 -109.812 1.00 . G G . 34 LEU HB2 1 1
6 34140 7 1 34 LEU HB3 H 227.514 29.657 -108.266 1.00 . G G . 34 LEU HB3 1 1
6 34141 7 1 34 LEU HD11 H 230.977 28.816 -109.643 1.00 . G G . 34 LEU HD11 1 1
6 34142 7 1 34 LEU HD12 H 231.657 30.071 -108.609 1.00 . G G . 34 LEU HD12 1 1
6 34143 7 1 34 LEU HD13 H 230.459 30.490 -109.832 1.00 . G G . 34 LEU HD13 1 1
6 34144 7 1 34 LEU HD21 H 229.177 31.584 -107.829 1.00 . G G . 34 LEU HD21 1 1
6 34145 7 1 34 LEU HD22 H 230.452 30.984 -106.770 1.00 . G G . 34 LEU HD22 1 1
6 34146 7 1 34 LEU HD23 H 228.770 30.560 -106.453 1.00 . G G . 34 LEU HD23 1 1
6 34147 7 1 34 LEU HG H 229.892 28.655 -107.488 1.00 . G G . 34 LEU HG 1 1
6 34148 7 1 34 LEU N N 229.273 27.147 -109.686 1.00 . G G . 34 LEU N 1 1
6 34149 7 1 34 LEU O O 226.872 27.501 -111.047 1.00 . G G . 34 LEU O 1 1
6 34150 7 1 35 MET C C 223.352 27.718 -108.987 1.00 . G G . 35 MET C 1 1
6 34151 7 1 35 MET CA C 224.468 27.040 -109.770 1.00 . G G . 35 MET CA 1 1
6 34152 7 1 35 MET CB C 224.197 25.537 -109.859 1.00 . G G . 35 MET CB 1 1
6 34153 7 1 35 MET CE C 220.360 24.249 -109.638 1.00 . G G . 35 MET CE 1 1
6 34154 7 1 35 MET CG C 222.764 25.301 -110.340 1.00 . G G . 35 MET CG 1 1
6 34155 7 1 35 MET H H 225.788 27.293 -108.136 1.00 . G G . 35 MET H 1 1
6 34156 7 1 35 MET HA H 224.499 27.452 -110.768 1.00 . G G . 35 MET HA 1 1
6 34157 7 1 35 MET HB2 H 224.889 25.088 -110.558 1.00 . G G . 35 MET HB2 1 1
6 34158 7 1 35 MET HB3 H 224.327 25.089 -108.886 1.00 . G G . 35 MET HB3 1 1
6 34159 7 1 35 MET HE1 H 219.619 24.020 -108.885 1.00 . G G . 35 MET HE1 1 1
6 34160 7 1 35 MET HE2 H 220.801 23.333 -109.996 1.00 . G G . 35 MET HE2 1 1
6 34161 7 1 35 MET HE3 H 219.893 24.768 -110.464 1.00 . G G . 35 MET HE3 1 1
6 34162 7 1 35 MET HG2 H 222.478 26.087 -111.022 1.00 . G G . 35 MET HG2 1 1
6 34163 7 1 35 MET HG3 H 222.705 24.347 -110.844 1.00 . G G . 35 MET HG3 1 1
6 34164 7 1 35 MET N N 225.746 27.280 -109.115 1.00 . G G . 35 MET N 1 1
6 34165 7 1 35 MET O O 223.375 27.737 -107.756 1.00 . G G . 35 MET O 1 1
6 34166 7 1 35 MET SD S 221.644 25.301 -108.919 1.00 . G G . 35 MET SD 1 1
6 34167 7 1 36 VAL C C 220.042 28.979 -109.936 1.00 . G G . 36 VAL C 1 1
6 34168 7 1 36 VAL CA C 221.274 28.957 -109.034 1.00 . G G . 36 VAL CA 1 1
6 34169 7 1 36 VAL CB C 221.683 30.388 -108.683 1.00 . G G . 36 VAL CB 1 1
6 34170 7 1 36 VAL CG1 C 220.467 31.158 -108.165 1.00 . G G . 36 VAL CG1 1 1
6 34171 7 1 36 VAL CG2 C 222.767 30.358 -107.604 1.00 . G G . 36 VAL CG2 1 1
6 34172 7 1 36 VAL H H 222.397 28.244 -110.674 1.00 . G G . 36 VAL H 1 1
6 34173 7 1 36 VAL HA H 221.033 28.430 -108.122 1.00 . G G . 36 VAL HA 1 1
6 34174 7 1 36 VAL HB H 222.066 30.877 -109.566 1.00 . G G . 36 VAL HB 1 1
6 34175 7 1 36 VAL HG11 H 219.882 30.517 -107.524 1.00 . G G . 36 VAL HG11 1 1
6 34176 7 1 36 VAL HG12 H 219.863 31.481 -108.999 1.00 . G G . 36 VAL HG12 1 1
6 34177 7 1 36 VAL HG13 H 220.799 32.021 -107.606 1.00 . G G . 36 VAL HG13 1 1
6 34178 7 1 36 VAL HG21 H 222.838 31.330 -107.140 1.00 . G G . 36 VAL HG21 1 1
6 34179 7 1 36 VAL HG22 H 223.714 30.103 -108.054 1.00 . G G . 36 VAL HG22 1 1
6 34180 7 1 36 VAL HG23 H 222.510 29.619 -106.859 1.00 . G G . 36 VAL HG23 1 1
6 34181 7 1 36 VAL N N 222.380 28.279 -109.695 1.00 . G G . 36 VAL N 1 1
6 34182 7 1 36 VAL O O 220.155 28.957 -111.161 1.00 . G G . 36 VAL O 1 1
6 34183 7 1 37 GLY C C 216.503 29.687 -109.263 1.00 . G G . 37 GLY C 1 1
6 34184 7 1 37 GLY CA C 217.622 29.048 -110.071 1.00 . G G . 37 GLY CA 1 1
6 34185 7 1 37 GLY H H 218.853 29.042 -108.337 1.00 . G G . 37 GLY H 1 1
6 34186 7 1 37 GLY HA2 H 217.771 29.613 -110.981 1.00 . G G . 37 GLY HA2 1 1
6 34187 7 1 37 GLY HA3 H 217.341 28.037 -110.324 1.00 . G G . 37 GLY HA3 1 1
6 34188 7 1 37 GLY N N 218.871 29.023 -109.316 1.00 . G G . 37 GLY N 1 1
6 34189 7 1 37 GLY O O 216.539 29.693 -108.031 1.00 . G G . 37 GLY O 1 1
6 34190 7 1 38 GLY C C 213.091 30.634 -110.080 1.00 . G G . 38 GLY C 1 1
6 34191 7 1 38 GLY CA C 214.376 30.855 -109.291 1.00 . G G . 38 GLY CA 1 1
6 34192 7 1 38 GLY H H 215.520 30.186 -110.941 1.00 . G G . 38 GLY H 1 1
6 34193 7 1 38 GLY HA2 H 214.265 30.434 -108.301 1.00 . G G . 38 GLY HA2 1 1
6 34194 7 1 38 GLY HA3 H 214.561 31.916 -109.208 1.00 . G G . 38 GLY HA3 1 1
6 34195 7 1 38 GLY N N 215.505 30.220 -109.959 1.00 . G G . 38 GLY N 1 1
6 34196 7 1 38 GLY O O 213.109 30.599 -111.311 1.00 . G G . 38 GLY O 1 1
6 34197 7 1 39 VAL C C 210.044 31.588 -110.388 1.00 . G G . 39 VAL C 1 1
6 34198 7 1 39 VAL CA C 210.694 30.259 -110.020 1.00 . G G . 39 VAL CA 1 1
6 34199 7 1 39 VAL CB C 209.766 29.472 -109.093 1.00 . G G . 39 VAL CB 1 1
6 34200 7 1 39 VAL CG1 C 208.355 29.446 -109.684 1.00 . G G . 39 VAL CG1 1 1
6 34201 7 1 39 VAL CG2 C 210.285 28.041 -108.950 1.00 . G G . 39 VAL CG2 1 1
6 34202 7 1 39 VAL H H 212.020 30.511 -108.389 1.00 . G G . 39 VAL H 1 1
6 34203 7 1 39 VAL HA H 210.853 29.685 -110.922 1.00 . G G . 39 VAL HA 1 1
6 34204 7 1 39 VAL HB H 209.741 29.947 -108.122 1.00 . G G . 39 VAL HB 1 1
6 34205 7 1 39 VAL HG11 H 208.412 29.252 -110.744 1.00 . G G . 39 VAL HG11 1 1
6 34206 7 1 39 VAL HG12 H 207.876 30.399 -109.517 1.00 . G G . 39 VAL HG12 1 1
6 34207 7 1 39 VAL HG13 H 207.780 28.665 -109.206 1.00 . G G . 39 VAL HG13 1 1
6 34208 7 1 39 VAL HG21 H 211.346 28.060 -108.749 1.00 . G G . 39 VAL HG21 1 1
6 34209 7 1 39 VAL HG22 H 210.102 27.497 -109.865 1.00 . G G . 39 VAL HG22 1 1
6 34210 7 1 39 VAL HG23 H 209.773 27.552 -108.134 1.00 . G G . 39 VAL HG23 1 1
6 34211 7 1 39 VAL N N 211.979 30.479 -109.368 1.00 . G G . 39 VAL N 1 1
6 34212 7 1 39 VAL O O 209.812 32.435 -109.525 1.00 . G G . 39 VAL O 1 1
6 34213 7 1 40 VAL C C 209.959 34.207 -111.739 1.00 . G G . 40 VAL C 1 1
6 34214 7 1 40 VAL CA C 209.126 32.995 -112.142 1.00 . G G . 40 VAL CA 1 1
6 34215 7 1 40 VAL CB C 207.719 33.123 -111.557 1.00 . G G . 40 VAL CB 1 1
6 34216 7 1 40 VAL CG1 C 207.108 34.460 -111.977 1.00 . G G . 40 VAL CG1 1 1
6 34217 7 1 40 VAL CG2 C 206.846 31.976 -112.077 1.00 . G G . 40 VAL CG2 1 1
6 34218 7 1 40 VAL H H 209.958 31.054 -112.314 1.00 . G G . 40 VAL H 1 1
6 34219 7 1 40 VAL HA H 209.054 32.963 -113.219 1.00 . G G . 40 VAL HA 1 1
6 34220 7 1 40 VAL HB H 207.772 33.075 -110.478 1.00 . G G . 40 VAL HB 1 1
6 34221 7 1 40 VAL HG11 H 206.034 34.415 -111.869 1.00 . G G . 40 VAL HG11 1 1
6 34222 7 1 40 VAL HG12 H 207.357 34.661 -113.010 1.00 . G G . 40 VAL HG12 1 1
6 34223 7 1 40 VAL HG13 H 207.500 35.248 -111.352 1.00 . G G . 40 VAL HG13 1 1
6 34224 7 1 40 VAL HG21 H 206.593 32.159 -113.111 1.00 . G G . 40 VAL HG21 1 1
6 34225 7 1 40 VAL HG22 H 205.942 31.918 -111.490 1.00 . G G . 40 VAL HG22 1 1
6 34226 7 1 40 VAL HG23 H 207.389 31.046 -111.998 1.00 . G G . 40 VAL HG23 1 1
6 34227 7 1 40 VAL N N 209.750 31.764 -111.672 1.00 . G G . 40 VAL N 1 1
6 34228 7 1 40 VAL O O 209.665 35.290 -112.216 1.00 . G G . 40 VAL O 1 1
6 34229 7 1 40 VAL OXT O 210.882 34.034 -110.958 1.00 . G G . 40 VAL OXT 1 1
6 34230 8 1 1 ASP C C 251.214 41.084 -104.284 1.00 . H H . 1 ASP C 1 1
6 34231 8 1 1 ASP CA C 252.466 40.711 -105.066 1.00 . H H . 1 ASP CA 1 1
6 34232 8 1 1 ASP CB C 253.675 41.472 -104.516 1.00 . H H . 1 ASP CB 1 1
6 34233 8 1 1 ASP CG C 254.954 40.971 -105.180 1.00 . H H . 1 ASP CG 1 1
6 34234 8 1 1 ASP H1 H 252.248 42.093 -106.609 1.00 . H H . 1 ASP H1 1 1
6 34235 8 1 1 ASP H2 H 251.380 40.651 -106.841 1.00 . H H . 1 ASP H2 1 1
6 34236 8 1 1 ASP H3 H 253.064 40.677 -107.062 1.00 . H H . 1 ASP H3 1 1
6 34237 8 1 1 ASP HA H 252.642 39.648 -104.976 1.00 . H H . 1 ASP HA 1 1
6 34238 8 1 1 ASP HB2 H 253.555 42.527 -104.718 1.00 . H H . 1 ASP HB2 1 1
6 34239 8 1 1 ASP HB3 H 253.741 41.316 -103.450 1.00 . H H . 1 ASP HB3 1 1
6 34240 8 1 1 ASP N N 252.276 41.058 -106.503 1.00 . H H . 1 ASP N 1 1
6 34241 8 1 1 ASP O O 251.249 41.962 -103.420 1.00 . H H . 1 ASP O 1 1
6 34242 8 1 1 ASP OD1 O 255.099 39.766 -105.304 1.00 . H H . 1 ASP OD1 1 1
6 34243 8 1 1 ASP OD2 O 255.766 41.800 -105.556 1.00 . H H . 1 ASP OD2 1 1
6 34244 8 1 2 ALA C C 248.493 42.166 -104.005 1.00 . H H . 2 ALA C 1 1
6 34245 8 1 2 ALA CA C 248.847 40.685 -103.907 1.00 . H H . 2 ALA CA 1 1
6 34246 8 1 2 ALA CB C 248.952 40.280 -102.436 1.00 . H H . 2 ALA CB 1 1
6 34247 8 1 2 ALA H H 250.139 39.726 -105.286 1.00 . H H . 2 ALA H 1 1
6 34248 8 1 2 ALA HA H 248.065 40.105 -104.372 1.00 . H H . 2 ALA HA 1 1
6 34249 8 1 2 ALA HB1 H 249.094 39.212 -102.366 1.00 . H H . 2 ALA HB1 1 1
6 34250 8 1 2 ALA HB2 H 248.045 40.557 -101.920 1.00 . H H . 2 ALA HB2 1 1
6 34251 8 1 2 ALA HB3 H 249.794 40.785 -101.983 1.00 . H H . 2 ALA HB3 1 1
6 34252 8 1 2 ALA N N 250.108 40.414 -104.590 1.00 . H H . 2 ALA N 1 1
6 34253 8 1 2 ALA O O 249.323 42.988 -104.391 1.00 . H H . 2 ALA O 1 1
6 34254 8 1 3 GLU C C 247.699 44.772 -102.856 1.00 . H H . 3 GLU C 1 1
6 34255 8 1 3 GLU CA C 246.800 43.882 -103.706 1.00 . H H . 3 GLU CA 1 1
6 34256 8 1 3 GLU CB C 245.359 43.977 -103.204 1.00 . H H . 3 GLU CB 1 1
6 34257 8 1 3 GLU CD C 243.045 43.122 -103.625 1.00 . H H . 3 GLU CD 1 1
6 34258 8 1 3 GLU CG C 244.413 43.383 -104.248 1.00 . H H . 3 GLU CG 1 1
6 34259 8 1 3 GLU H H 246.637 41.798 -103.356 1.00 . H H . 3 GLU H 1 1
6 34260 8 1 3 GLU HA H 246.836 44.222 -104.730 1.00 . H H . 3 GLU HA 1 1
6 34261 8 1 3 GLU HB2 H 245.264 43.430 -102.277 1.00 . H H . 3 GLU HB2 1 1
6 34262 8 1 3 GLU HB3 H 245.105 45.013 -103.037 1.00 . H H . 3 GLU HB3 1 1
6 34263 8 1 3 GLU HG2 H 244.306 44.078 -105.069 1.00 . H H . 3 GLU HG2 1 1
6 34264 8 1 3 GLU HG3 H 244.821 42.455 -104.615 1.00 . H H . 3 GLU HG3 1 1
6 34265 8 1 3 GLU N N 247.254 42.496 -103.654 1.00 . H H . 3 GLU N 1 1
6 34266 8 1 3 GLU O O 247.804 44.589 -101.644 1.00 . H H . 3 GLU O 1 1
6 34267 8 1 3 GLU OE1 O 242.499 44.042 -103.036 1.00 . H H . 3 GLU OE1 1 1
6 34268 8 1 3 GLU OE2 O 242.564 42.009 -103.744 1.00 . H H . 3 GLU OE2 1 1
6 34269 8 1 4 PHE C C 248.506 47.307 -101.622 1.00 . H H . 4 PHE C 1 1
6 34270 8 1 4 PHE CA C 249.234 46.653 -102.792 1.00 . H H . 4 PHE CA 1 1
6 34271 8 1 4 PHE CB C 249.744 47.733 -103.747 1.00 . H H . 4 PHE CB 1 1
6 34272 8 1 4 PHE CD1 C 252.257 47.706 -103.563 1.00 . H H . 4 PHE CD1 1 1
6 34273 8 1 4 PHE CD2 C 251.020 49.431 -102.391 1.00 . H H . 4 PHE CD2 1 1
6 34274 8 1 4 PHE CE1 C 253.458 48.235 -103.074 1.00 . H H . 4 PHE CE1 1 1
6 34275 8 1 4 PHE CE2 C 252.221 49.960 -101.901 1.00 . H H . 4 PHE CE2 1 1
6 34276 8 1 4 PHE CG C 251.039 48.304 -103.220 1.00 . H H . 4 PHE CG 1 1
6 34277 8 1 4 PHE CZ C 253.440 49.361 -102.243 1.00 . H H . 4 PHE CZ 1 1
6 34278 8 1 4 PHE H H 248.226 45.838 -104.467 1.00 . H H . 4 PHE H 1 1
6 34279 8 1 4 PHE HA H 250.080 46.098 -102.411 1.00 . H H . 4 PHE HA 1 1
6 34280 8 1 4 PHE HB2 H 249.911 47.301 -104.723 1.00 . H H . 4 PHE HB2 1 1
6 34281 8 1 4 PHE HB3 H 249.009 48.522 -103.824 1.00 . H H . 4 PHE HB3 1 1
6 34282 8 1 4 PHE HD1 H 252.271 46.837 -104.204 1.00 . H H . 4 PHE HD1 1 1
6 34283 8 1 4 PHE HD2 H 250.080 49.893 -102.127 1.00 . H H . 4 PHE HD2 1 1
6 34284 8 1 4 PHE HE1 H 254.398 47.773 -103.337 1.00 . H H . 4 PHE HE1 1 1
6 34285 8 1 4 PHE HE2 H 252.208 50.829 -101.261 1.00 . H H . 4 PHE HE2 1 1
6 34286 8 1 4 PHE HZ H 254.366 49.769 -101.866 1.00 . H H . 4 PHE HZ 1 1
6 34287 8 1 4 PHE N N 248.347 45.738 -103.499 1.00 . H H . 4 PHE N 1 1
6 34288 8 1 4 PHE O O 247.353 47.718 -101.748 1.00 . H H . 4 PHE O 1 1
6 34289 8 1 5 ARG C C 248.401 49.507 -99.502 1.00 . H H . 5 ARG C 1 1
6 34290 8 1 5 ARG CA C 248.593 48.007 -99.297 1.00 . H H . 5 ARG CA 1 1
6 34291 8 1 5 ARG CB C 249.494 47.768 -98.084 1.00 . H H . 5 ARG CB 1 1
6 34292 8 1 5 ARG CD C 251.854 47.957 -97.286 1.00 . H H . 5 ARG CD 1 1
6 34293 8 1 5 ARG CG C 250.825 48.495 -98.282 1.00 . H H . 5 ARG CG 1 1
6 34294 8 1 5 ARG CZ C 253.176 46.416 -98.621 1.00 . H H . 5 ARG CZ 1 1
6 34295 8 1 5 ARG H H 250.104 47.056 -100.442 1.00 . H H . 5 ARG H 1 1
6 34296 8 1 5 ARG HA H 247.633 47.552 -99.114 1.00 . H H . 5 ARG HA 1 1
6 34297 8 1 5 ARG HB2 H 249.006 48.142 -97.195 1.00 . H H . 5 ARG HB2 1 1
6 34298 8 1 5 ARG HB3 H 249.676 46.709 -97.975 1.00 . H H . 5 ARG HB3 1 1
6 34299 8 1 5 ARG HD2 H 252.717 48.606 -97.279 1.00 . H H . 5 ARG HD2 1 1
6 34300 8 1 5 ARG HD3 H 251.417 47.933 -96.299 1.00 . H H . 5 ARG HD3 1 1
6 34301 8 1 5 ARG HE H 251.873 45.839 -97.213 1.00 . H H . 5 ARG HE 1 1
6 34302 8 1 5 ARG HG2 H 251.178 48.332 -99.290 1.00 . H H . 5 ARG HG2 1 1
6 34303 8 1 5 ARG HG3 H 250.686 49.552 -98.116 1.00 . H H . 5 ARG HG3 1 1
6 34304 8 1 5 ARG HH11 H 253.120 44.420 -98.475 1.00 . H H . 5 ARG HH11 1 1
6 34305 8 1 5 ARG HH12 H 254.212 45.055 -99.660 1.00 . H H . 5 ARG HH12 1 1
6 34306 8 1 5 ARG HH21 H 253.438 48.366 -98.985 1.00 . H H . 5 ARG HH21 1 1
6 34307 8 1 5 ARG HH22 H 254.390 47.289 -99.949 1.00 . H H . 5 ARG HH22 1 1
6 34308 8 1 5 ARG N N 249.188 47.400 -100.484 1.00 . H H . 5 ARG N 1 1
6 34309 8 1 5 ARG NE N 252.270 46.611 -97.668 1.00 . H H . 5 ARG NE 1 1
6 34310 8 1 5 ARG NH1 N 253.530 45.202 -98.944 1.00 . H H . 5 ARG NH1 1 1
6 34311 8 1 5 ARG NH2 N 253.710 47.436 -99.232 1.00 . H H . 5 ARG NH2 1 1
6 34312 8 1 5 ARG O O 248.276 49.977 -100.633 1.00 . H H . 5 ARG O 1 1
6 34313 8 1 6 HIS C C 246.832 52.044 -99.045 1.00 . H H . 6 HIS C 1 1
6 34314 8 1 6 HIS CA C 248.204 51.698 -98.473 1.00 . H H . 6 HIS CA 1 1
6 34315 8 1 6 HIS CB C 249.295 52.315 -99.350 1.00 . H H . 6 HIS CB 1 1
6 34316 8 1 6 HIS CD2 C 249.835 54.428 -97.884 1.00 . H H . 6 HIS CD2 1 1
6 34317 8 1 6 HIS CE1 C 249.369 55.955 -99.350 1.00 . H H . 6 HIS CE1 1 1
6 34318 8 1 6 HIS CG C 249.435 53.777 -99.024 1.00 . H H . 6 HIS CG 1 1
6 34319 8 1 6 HIS H H 248.487 49.821 -97.527 1.00 . H H . 6 HIS H 1 1
6 34320 8 1 6 HIS HA H 248.282 52.109 -97.478 1.00 . H H . 6 HIS HA 1 1
6 34321 8 1 6 HIS HB2 H 250.234 51.813 -99.163 1.00 . H H . 6 HIS HB2 1 1
6 34322 8 1 6 HIS HB3 H 249.029 52.202 -100.390 1.00 . H H . 6 HIS HB3 1 1
6 34323 8 1 6 HIS HD2 H 250.137 53.947 -96.965 1.00 . H H . 6 HIS HD2 1 1
6 34324 8 1 6 HIS HE1 H 249.227 56.912 -99.829 1.00 . H H . 6 HIS HE1 1 1
6 34325 8 1 6 HIS HE2 H 250.023 56.510 -97.452 1.00 . H H . 6 HIS HE2 1 1
6 34326 8 1 6 HIS N N 248.380 50.252 -98.401 1.00 . H H . 6 HIS N 1 1
6 34327 8 1 6 HIS ND1 N 249.143 54.770 -99.945 1.00 . H H . 6 HIS ND1 1 1
6 34328 8 1 6 HIS NE2 N 249.793 55.803 -98.091 1.00 . H H . 6 HIS NE2 1 1
6 34329 8 1 6 HIS O O 246.546 51.762 -100.209 1.00 . H H . 6 HIS O 1 1
6 34330 8 1 7 ASP C C 243.888 51.822 -99.176 1.00 . H H . 7 ASP C 1 1
6 34331 8 1 7 ASP CA C 244.649 53.036 -98.653 1.00 . H H . 7 ASP CA 1 1
6 34332 8 1 7 ASP CB C 244.737 54.098 -99.751 1.00 . H H . 7 ASP CB 1 1
6 34333 8 1 7 ASP CG C 245.462 55.333 -99.227 1.00 . H H . 7 ASP CG 1 1
6 34334 8 1 7 ASP H H 246.272 52.854 -97.302 1.00 . H H . 7 ASP H 1 1
6 34335 8 1 7 ASP HA H 244.113 53.449 -97.812 1.00 . H H . 7 ASP HA 1 1
6 34336 8 1 7 ASP HB2 H 245.279 53.695 -100.596 1.00 . H H . 7 ASP HB2 1 1
6 34337 8 1 7 ASP HB3 H 243.741 54.375 -100.062 1.00 . H H . 7 ASP HB3 1 1
6 34338 8 1 7 ASP N N 245.988 52.655 -98.219 1.00 . H H . 7 ASP N 1 1
6 34339 8 1 7 ASP O O 244.285 51.208 -100.167 1.00 . H H . 7 ASP O 1 1
6 34340 8 1 7 ASP OD1 O 244.800 56.194 -98.673 1.00 . H H . 7 ASP OD1 1 1
6 34341 8 1 7 ASP OD2 O 246.670 55.400 -99.386 1.00 . H H . 7 ASP OD2 1 1
6 34342 8 1 8 SER C C 240.763 50.197 -98.005 1.00 . H H . 8 SER C 1 1
6 34343 8 1 8 SER CA C 241.981 50.339 -98.911 1.00 . H H . 8 SER CA 1 1
6 34344 8 1 8 SER CB C 242.817 49.059 -98.855 1.00 . H H . 8 SER CB 1 1
6 34345 8 1 8 SER H H 242.524 52.008 -97.723 1.00 . H H . 8 SER H 1 1
6 34346 8 1 8 SER HA H 241.646 50.491 -99.927 1.00 . H H . 8 SER HA 1 1
6 34347 8 1 8 SER HB2 H 243.517 49.047 -99.672 1.00 . H H . 8 SER HB2 1 1
6 34348 8 1 8 SER HB3 H 243.358 49.027 -97.918 1.00 . H H . 8 SER HB3 1 1
6 34349 8 1 8 SER N N 242.793 51.481 -98.505 1.00 . H H . 8 SER N 1 1
6 34350 8 1 8 SER O O 240.883 50.227 -96.779 1.00 . H H . 8 SER O 1 1
6 34351 8 1 8 SER OG O 241.955 47.932 -98.958 1.00 . H H . 8 SER OG 1 1
6 34352 8 1 9 GLY C C 237.337 49.063 -98.615 1.00 . H H . 9 GLY C 1 1
6 34353 8 1 9 GLY CA C 238.357 49.899 -97.851 1.00 . H H . 9 GLY CA 1 1
6 34354 8 1 9 GLY H H 239.558 50.028 -99.594 1.00 . H H . 9 GLY H 1 1
6 34355 8 1 9 GLY HA2 H 238.579 49.417 -96.910 1.00 . H H . 9 GLY HA2 1 1
6 34356 8 1 9 GLY HA3 H 237.940 50.876 -97.660 1.00 . H H . 9 GLY HA3 1 1
6 34357 8 1 9 GLY N N 239.592 50.043 -98.615 1.00 . H H . 9 GLY N 1 1
6 34358 8 1 9 GLY O O 237.328 49.055 -99.846 1.00 . H H . 9 GLY O 1 1
6 34359 8 1 10 TYR C C 234.183 47.506 -97.675 1.00 . H H . 10 TYR C 1 1
6 34360 8 1 10 TYR CA C 235.457 47.524 -98.517 1.00 . H H . 10 TYR CA 1 1
6 34361 8 1 10 TYR CB C 235.977 46.095 -98.682 1.00 . H H . 10 TYR CB 1 1
6 34362 8 1 10 TYR CD1 C 238.425 45.494 -98.755 1.00 . H H . 10 TYR CD1 1 1
6 34363 8 1 10 TYR CD2 C 237.482 46.763 -100.593 1.00 . H H . 10 TYR CD2 1 1
6 34364 8 1 10 TYR CE1 C 239.677 45.514 -99.382 1.00 . H H . 10 TYR CE1 1 1
6 34365 8 1 10 TYR CE2 C 238.734 46.784 -101.219 1.00 . H H . 10 TYR CE2 1 1
6 34366 8 1 10 TYR CG C 237.327 46.118 -99.360 1.00 . H H . 10 TYR CG 1 1
6 34367 8 1 10 TYR CZ C 239.831 46.160 -100.614 1.00 . H H . 10 TYR CZ 1 1
6 34368 8 1 10 TYR H H 236.519 48.398 -96.902 1.00 . H H . 10 TYR H 1 1
6 34369 8 1 10 TYR HA H 235.228 47.928 -99.490 1.00 . H H . 10 TYR HA 1 1
6 34370 8 1 10 TYR HB2 H 236.071 45.631 -97.712 1.00 . H H . 10 TYR HB2 1 1
6 34371 8 1 10 TYR HB3 H 235.283 45.528 -99.285 1.00 . H H . 10 TYR HB3 1 1
6 34372 8 1 10 TYR HD1 H 238.306 44.995 -97.805 1.00 . H H . 10 TYR HD1 1 1
6 34373 8 1 10 TYR HD2 H 236.636 47.245 -101.060 1.00 . H H . 10 TYR HD2 1 1
6 34374 8 1 10 TYR HE1 H 240.522 45.032 -98.915 1.00 . H H . 10 TYR HE1 1 1
6 34375 8 1 10 TYR HE2 H 238.854 47.281 -102.171 1.00 . H H . 10 TYR HE2 1 1
6 34376 8 1 10 TYR HH H 241.563 46.918 -100.876 1.00 . H H . 10 TYR HH 1 1
6 34377 8 1 10 TYR N N 236.476 48.358 -97.881 1.00 . H H . 10 TYR N 1 1
6 34378 8 1 10 TYR O O 234.242 47.518 -96.445 1.00 . H H . 10 TYR O 1 1
6 34379 8 1 10 TYR OH O 241.065 46.179 -101.232 1.00 . H H . 10 TYR OH 1 1
6 34380 8 1 11 GLU C C 230.728 46.620 -98.413 1.00 . H H . 11 GLU C 1 1
6 34381 8 1 11 GLU CA C 231.753 47.446 -97.640 1.00 . H H . 11 GLU CA 1 1
6 34382 8 1 11 GLU CB C 231.229 48.872 -97.457 1.00 . H H . 11 GLU CB 1 1
6 34383 8 1 11 GLU CD C 232.699 50.577 -98.552 1.00 . H H . 11 GLU CD 1 1
6 34384 8 1 11 GLU CG C 231.479 49.679 -98.734 1.00 . H H . 11 GLU CG 1 1
6 34385 8 1 11 GLU H H 233.039 47.456 -99.325 1.00 . H H . 11 GLU H 1 1
6 34386 8 1 11 GLU HA H 231.896 47.001 -96.668 1.00 . H H . 11 GLU HA 1 1
6 34387 8 1 11 GLU HB2 H 230.168 48.843 -97.253 1.00 . H H . 11 GLU HB2 1 1
6 34388 8 1 11 GLU HB3 H 231.741 49.342 -96.631 1.00 . H H . 11 GLU HB3 1 1
6 34389 8 1 11 GLU HG2 H 231.653 49.001 -99.557 1.00 . H H . 11 GLU HG2 1 1
6 34390 8 1 11 GLU HG3 H 230.616 50.290 -98.947 1.00 . H H . 11 GLU HG3 1 1
6 34391 8 1 11 GLU N N 233.031 47.470 -98.343 1.00 . H H . 11 GLU N 1 1
6 34392 8 1 11 GLU O O 230.736 46.602 -99.646 1.00 . H H . 11 GLU O 1 1
6 34393 8 1 11 GLU OE1 O 232.523 51.700 -98.109 1.00 . H H . 11 GLU OE1 1 1
6 34394 8 1 11 GLU OE2 O 233.791 50.130 -98.862 1.00 . H H . 11 GLU OE2 1 1
6 34395 8 1 12 VAL C C 227.428 45.645 -98.038 1.00 . H H . 12 VAL C 1 1
6 34396 8 1 12 VAL CA C 228.828 45.108 -98.328 1.00 . H H . 12 VAL CA 1 1
6 34397 8 1 12 VAL CB C 228.937 43.666 -97.827 1.00 . H H . 12 VAL CB 1 1
6 34398 8 1 12 VAL CG1 C 227.657 42.902 -98.174 1.00 . H H . 12 VAL CG1 1 1
6 34399 8 1 12 VAL CG2 C 230.132 42.983 -98.496 1.00 . H H . 12 VAL CG2 1 1
6 34400 8 1 12 VAL H H 229.884 45.976 -96.706 1.00 . H H . 12 VAL H 1 1
6 34401 8 1 12 VAL HA H 228.991 45.117 -99.395 1.00 . H H . 12 VAL HA 1 1
6 34402 8 1 12 VAL HB H 229.075 43.667 -96.756 1.00 . H H . 12 VAL HB 1 1
6 34403 8 1 12 VAL HG11 H 227.826 41.843 -98.056 1.00 . H H . 12 VAL HG11 1 1
6 34404 8 1 12 VAL HG12 H 227.378 43.113 -99.195 1.00 . H H . 12 VAL HG12 1 1
6 34405 8 1 12 VAL HG13 H 226.863 43.215 -97.513 1.00 . H H . 12 VAL HG13 1 1
6 34406 8 1 12 VAL HG21 H 230.911 43.710 -98.674 1.00 . H H . 12 VAL HG21 1 1
6 34407 8 1 12 VAL HG22 H 229.820 42.552 -99.437 1.00 . H H . 12 VAL HG22 1 1
6 34408 8 1 12 VAL HG23 H 230.509 42.203 -97.851 1.00 . H H . 12 VAL HG23 1 1
6 34409 8 1 12 VAL N N 229.848 45.934 -97.687 1.00 . H H . 12 VAL N 1 1
6 34410 8 1 12 VAL O O 227.135 46.073 -96.920 1.00 . H H . 12 VAL O 1 1
6 34411 8 1 13 HIS C C 224.267 45.379 -99.875 1.00 . H H . 13 HIS C 1 1
6 34412 8 1 13 HIS CA C 225.197 46.092 -98.897 1.00 . H H . 13 HIS CA 1 1
6 34413 8 1 13 HIS CB C 225.133 47.601 -99.145 1.00 . H H . 13 HIS CB 1 1
6 34414 8 1 13 HIS CD2 C 227.091 49.101 -98.237 1.00 . H H . 13 HIS CD2 1 1
6 34415 8 1 13 HIS CE1 C 228.619 48.517 -99.657 1.00 . H H . 13 HIS CE1 1 1
6 34416 8 1 13 HIS CG C 226.519 48.182 -99.081 1.00 . H H . 13 HIS CG 1 1
6 34417 8 1 13 HIS H H 226.857 45.256 -99.918 1.00 . H H . 13 HIS H 1 1
6 34418 8 1 13 HIS HA H 224.866 45.889 -97.890 1.00 . H H . 13 HIS HA 1 1
6 34419 8 1 13 HIS HB2 H 224.710 47.789 -100.120 1.00 . H H . 13 HIS HB2 1 1
6 34420 8 1 13 HIS HB3 H 224.516 48.064 -98.388 1.00 . H H . 13 HIS HB3 1 1
6 34421 8 1 13 HIS HD2 H 226.587 49.589 -97.414 1.00 . H H . 13 HIS HD2 1 1
6 34422 8 1 13 HIS HE1 H 229.556 48.441 -100.187 1.00 . H H . 13 HIS HE1 1 1
6 34423 8 1 13 HIS HE2 H 229.063 49.913 -98.177 1.00 . H H . 13 HIS HE2 1 1
6 34424 8 1 13 HIS N N 226.567 45.612 -99.052 1.00 . H H . 13 HIS N 1 1
6 34425 8 1 13 HIS ND1 N 227.512 47.823 -99.978 1.00 . H H . 13 HIS ND1 1 1
6 34426 8 1 13 HIS NE2 N 228.416 49.311 -98.602 1.00 . H H . 13 HIS NE2 1 1
6 34427 8 1 13 HIS O O 224.713 44.582 -100.701 1.00 . H H . 13 HIS O 1 1
6 34428 8 1 14 HIS C C 220.597 45.611 -100.378 1.00 . H H . 14 HIS C 1 1
6 34429 8 1 14 HIS CA C 221.990 45.053 -100.657 1.00 . H H . 14 HIS CA 1 1
6 34430 8 1 14 HIS CB C 221.989 43.536 -100.454 1.00 . H H . 14 HIS CB 1 1
6 34431 8 1 14 HIS CD2 C 220.949 42.849 -102.768 1.00 . H H . 14 HIS CD2 1 1
6 34432 8 1 14 HIS CE1 C 219.218 41.777 -102.027 1.00 . H H . 14 HIS CE1 1 1
6 34433 8 1 14 HIS CG C 221.003 42.904 -101.398 1.00 . H H . 14 HIS CG 1 1
6 34434 8 1 14 HIS H H 222.678 46.314 -99.098 1.00 . H H . 14 HIS H 1 1
6 34435 8 1 14 HIS HA H 222.254 45.267 -101.681 1.00 . H H . 14 HIS HA 1 1
6 34436 8 1 14 HIS HB2 H 222.977 43.147 -100.653 1.00 . H H . 14 HIS HB2 1 1
6 34437 8 1 14 HIS HB3 H 221.710 43.310 -99.437 1.00 . H H . 14 HIS HB3 1 1
6 34438 8 1 14 HIS HD2 H 221.672 43.291 -103.438 1.00 . H H . 14 HIS HD2 1 1
6 34439 8 1 14 HIS HE1 H 218.302 41.205 -101.981 1.00 . H H . 14 HIS HE1 1 1
6 34440 8 1 14 HIS HE2 H 219.531 41.940 -104.078 1.00 . H H . 14 HIS HE2 1 1
6 34441 8 1 14 HIS N N 222.974 45.671 -99.776 1.00 . H H . 14 HIS N 1 1
6 34442 8 1 14 HIS ND1 N 219.889 42.214 -100.947 1.00 . H H . 14 HIS ND1 1 1
6 34443 8 1 14 HIS NE2 N 219.820 42.137 -103.164 1.00 . H H . 14 HIS NE2 1 1
6 34444 8 1 14 HIS O O 220.454 46.742 -99.915 1.00 . H H . 14 HIS O 1 1
6 34445 8 1 15 GLN C C 217.398 44.157 -99.724 1.00 . H H . 15 GLN C 1 1
6 34446 8 1 15 GLN CA C 218.197 45.242 -100.443 1.00 . H H . 15 GLN CA 1 1
6 34447 8 1 15 GLN CB C 217.531 45.567 -101.782 1.00 . H H . 15 GLN CB 1 1
6 34448 8 1 15 GLN CD C 215.406 46.343 -102.848 1.00 . H H . 15 GLN CD 1 1
6 34449 8 1 15 GLN CG C 216.163 46.206 -101.532 1.00 . H H . 15 GLN CG 1 1
6 34450 8 1 15 GLN H H 219.745 43.922 -101.034 1.00 . H H . 15 GLN H 1 1
6 34451 8 1 15 GLN HA H 218.202 46.133 -99.833 1.00 . H H . 15 GLN HA 1 1
6 34452 8 1 15 GLN HB2 H 218.155 46.255 -102.335 1.00 . H H . 15 GLN HB2 1 1
6 34453 8 1 15 GLN HB3 H 217.404 44.659 -102.351 1.00 . H H . 15 GLN HB3 1 1
6 34454 8 1 15 GLN HE21 H 213.666 45.783 -102.073 1.00 . H H . 15 GLN HE21 1 1
6 34455 8 1 15 GLN HE22 H 213.636 46.157 -103.728 1.00 . H H . 15 GLN HE22 1 1
6 34456 8 1 15 GLN HG2 H 215.596 45.585 -100.855 1.00 . H H . 15 GLN HG2 1 1
6 34457 8 1 15 GLN HG3 H 216.299 47.184 -101.095 1.00 . H H . 15 GLN HG3 1 1
6 34458 8 1 15 GLN N N 219.573 44.813 -100.665 1.00 . H H . 15 GLN N 1 1
6 34459 8 1 15 GLN NE2 N 214.130 46.072 -102.887 1.00 . H H . 15 GLN NE2 1 1
6 34460 8 1 15 GLN O O 217.535 43.972 -98.516 1.00 . H H . 15 GLN O 1 1
6 34461 8 1 15 GLN OE1 O 215.991 46.706 -103.868 1.00 . H H . 15 GLN OE1 1 1
6 34462 8 1 16 LYS C C 216.598 41.423 -99.082 1.00 . H H . 16 LYS C 1 1
6 34463 8 1 16 LYS CA C 215.742 42.389 -99.896 1.00 . H H . 16 LYS CA 1 1
6 34464 8 1 16 LYS CB C 215.015 41.622 -101.004 1.00 . H H . 16 LYS CB 1 1
6 34465 8 1 16 LYS CD C 213.544 40.401 -99.395 1.00 . H H . 16 LYS CD 1 1
6 34466 8 1 16 LYS CE C 212.095 40.124 -98.989 1.00 . H H . 16 LYS CE 1 1
6 34467 8 1 16 LYS CG C 213.566 41.363 -100.585 1.00 . H H . 16 LYS CG 1 1
6 34468 8 1 16 LYS H H 216.490 43.643 -101.433 1.00 . H H . 16 LYS H 1 1
6 34469 8 1 16 LYS HA H 215.005 42.834 -99.244 1.00 . H H . 16 LYS HA 1 1
6 34470 8 1 16 LYS HB2 H 215.028 42.206 -101.913 1.00 . H H . 16 LYS HB2 1 1
6 34471 8 1 16 LYS HB3 H 215.511 40.678 -101.175 1.00 . H H . 16 LYS HB3 1 1
6 34472 8 1 16 LYS HD2 H 214.024 39.473 -99.672 1.00 . H H . 16 LYS HD2 1 1
6 34473 8 1 16 LYS HD3 H 214.071 40.844 -98.563 1.00 . H H . 16 LYS HD3 1 1
6 34474 8 1 16 LYS HE2 H 212.075 39.691 -98.000 1.00 . H H . 16 LYS HE2 1 1
6 34475 8 1 16 LYS HE3 H 211.538 41.049 -98.987 1.00 . H H . 16 LYS HE3 1 1
6 34476 8 1 16 LYS HG2 H 213.101 42.296 -100.303 1.00 . H H . 16 LYS HG2 1 1
6 34477 8 1 16 LYS HG3 H 213.025 40.924 -101.409 1.00 . H H . 16 LYS HG3 1 1
6 34478 8 1 16 LYS HZ1 H 211.862 38.221 -99.800 1.00 . H H . 16 LYS HZ1 1 1
6 34479 8 1 16 LYS HZ2 H 211.700 39.480 -100.928 1.00 . H H . 16 LYS HZ2 1 1
6 34480 8 1 16 LYS HZ3 H 210.450 39.160 -99.824 1.00 . H H . 16 LYS HZ3 1 1
6 34481 8 1 16 LYS N N 216.561 43.448 -100.474 1.00 . H H . 16 LYS N 1 1
6 34482 8 1 16 LYS NZ N 211.480 39.175 -99.959 1.00 . H H . 16 LYS NZ 1 1
6 34483 8 1 16 LYS O O 216.613 41.479 -97.853 1.00 . H H . 16 LYS O 1 1
6 34484 8 1 17 LEU C C 219.420 39.300 -99.926 1.00 . H H . 17 LEU C 1 1
6 34485 8 1 17 LEU CA C 218.169 39.570 -99.096 1.00 . H H . 17 LEU CA 1 1
6 34486 8 1 17 LEU CB C 217.407 38.262 -98.876 1.00 . H H . 17 LEU CB 1 1
6 34487 8 1 17 LEU CD1 C 217.451 36.550 -97.054 1.00 . H H . 17 LEU CD1 1 1
6 34488 8 1 17 LEU CD2 C 218.877 36.251 -99.083 1.00 . H H . 17 LEU CD2 1 1
6 34489 8 1 17 LEU CG C 218.290 37.275 -98.108 1.00 . H H . 17 LEU CG 1 1
6 34490 8 1 17 LEU H H 217.272 40.537 -100.752 1.00 . H H . 17 LEU H 1 1
6 34491 8 1 17 LEU HA H 218.463 39.970 -98.137 1.00 . H H . 17 LEU HA 1 1
6 34492 8 1 17 LEU HB2 H 216.509 38.461 -98.309 1.00 . H H . 17 LEU HB2 1 1
6 34493 8 1 17 LEU HB3 H 217.140 37.836 -99.832 1.00 . H H . 17 LEU HB3 1 1
6 34494 8 1 17 LEU HD11 H 218.080 35.870 -96.500 1.00 . H H . 17 LEU HD11 1 1
6 34495 8 1 17 LEU HD12 H 216.662 35.996 -97.541 1.00 . H H . 17 LEU HD12 1 1
6 34496 8 1 17 LEU HD13 H 217.019 37.273 -96.378 1.00 . H H . 17 LEU HD13 1 1
6 34497 8 1 17 LEU HD21 H 219.541 35.586 -98.550 1.00 . H H . 17 LEU HD21 1 1
6 34498 8 1 17 LEU HD22 H 219.426 36.765 -99.858 1.00 . H H . 17 LEU HD22 1 1
6 34499 8 1 17 LEU HD23 H 218.076 35.679 -99.528 1.00 . H H . 17 LEU HD23 1 1
6 34500 8 1 17 LEU HG H 219.091 37.814 -97.622 1.00 . H H . 17 LEU HG 1 1
6 34501 8 1 17 LEU N N 217.313 40.540 -99.771 1.00 . H H . 17 LEU N 1 1
6 34502 8 1 17 LEU O O 219.367 39.278 -101.156 1.00 . H H . 17 LEU O 1 1
6 34503 8 1 18 VAL C C 222.683 37.900 -99.118 1.00 . H H . 18 VAL C 1 1
6 34504 8 1 18 VAL CA C 221.804 38.834 -99.943 1.00 . H H . 18 VAL CA 1 1
6 34505 8 1 18 VAL CB C 222.545 40.148 -100.189 1.00 . H H . 18 VAL CB 1 1
6 34506 8 1 18 VAL CG1 C 222.701 40.902 -98.867 1.00 . H H . 18 VAL CG1 1 1
6 34507 8 1 18 VAL CG2 C 223.930 39.851 -100.770 1.00 . H H . 18 VAL CG2 1 1
6 34508 8 1 18 VAL H H 220.538 39.129 -98.269 1.00 . H H . 18 VAL H 1 1
6 34509 8 1 18 VAL HA H 221.590 38.370 -100.893 1.00 . H H . 18 VAL HA 1 1
6 34510 8 1 18 VAL HB H 221.983 40.753 -100.885 1.00 . H H . 18 VAL HB 1 1
6 34511 8 1 18 VAL HG11 H 223.118 40.241 -98.123 1.00 . H H . 18 VAL HG11 1 1
6 34512 8 1 18 VAL HG12 H 221.734 41.251 -98.536 1.00 . H H . 18 VAL HG12 1 1
6 34513 8 1 18 VAL HG13 H 223.360 41.745 -99.009 1.00 . H H . 18 VAL HG13 1 1
6 34514 8 1 18 VAL HG21 H 224.550 39.400 -100.009 1.00 . H H . 18 VAL HG21 1 1
6 34515 8 1 18 VAL HG22 H 224.384 40.771 -101.106 1.00 . H H . 18 VAL HG22 1 1
6 34516 8 1 18 VAL HG23 H 223.832 39.171 -101.604 1.00 . H H . 18 VAL HG23 1 1
6 34517 8 1 18 VAL N N 220.547 39.099 -99.250 1.00 . H H . 18 VAL N 1 1
6 34518 8 1 18 VAL O O 222.677 37.953 -97.889 1.00 . H H . 18 VAL O 1 1
6 34519 8 1 19 PHE C C 225.475 35.695 -100.020 1.00 . H H . 19 PHE C 1 1
6 34520 8 1 19 PHE CA C 224.317 36.105 -99.115 1.00 . H H . 19 PHE CA 1 1
6 34521 8 1 19 PHE CB C 223.532 34.862 -98.696 1.00 . H H . 19 PHE CB 1 1
6 34522 8 1 19 PHE CD1 C 225.201 33.097 -98.020 1.00 . H H . 19 PHE CD1 1 1
6 34523 8 1 19 PHE CD2 C 224.249 33.010 -100.248 1.00 . H H . 19 PHE CD2 1 1
6 34524 8 1 19 PHE CE1 C 225.956 31.952 -98.298 1.00 . H H . 19 PHE CE1 1 1
6 34525 8 1 19 PHE CE2 C 225.005 31.865 -100.527 1.00 . H H . 19 PHE CE2 1 1
6 34526 8 1 19 PHE CG C 224.346 33.625 -98.994 1.00 . H H . 19 PHE CG 1 1
6 34527 8 1 19 PHE CZ C 225.860 31.336 -99.553 1.00 . H H . 19 PHE CZ 1 1
6 34528 8 1 19 PHE H H 223.405 37.043 -100.780 1.00 . H H . 19 PHE H 1 1
6 34529 8 1 19 PHE HA H 224.717 36.580 -98.231 1.00 . H H . 19 PHE HA 1 1
6 34530 8 1 19 PHE HB2 H 223.323 34.908 -97.636 1.00 . H H . 19 PHE HB2 1 1
6 34531 8 1 19 PHE HB3 H 222.603 34.821 -99.245 1.00 . H H . 19 PHE HB3 1 1
6 34532 8 1 19 PHE HD1 H 225.276 33.571 -97.053 1.00 . H H . 19 PHE HD1 1 1
6 34533 8 1 19 PHE HD2 H 223.589 33.417 -101.000 1.00 . H H . 19 PHE HD2 1 1
6 34534 8 1 19 PHE HE1 H 226.617 31.544 -97.546 1.00 . H H . 19 PHE HE1 1 1
6 34535 8 1 19 PHE HE2 H 224.930 31.390 -101.493 1.00 . H H . 19 PHE HE2 1 1
6 34536 8 1 19 PHE HZ H 226.443 30.453 -99.768 1.00 . H H . 19 PHE HZ 1 1
6 34537 8 1 19 PHE N N 223.438 37.044 -99.801 1.00 . H H . 19 PHE N 1 1
6 34538 8 1 19 PHE O O 225.347 35.687 -101.245 1.00 . H H . 19 PHE O 1 1
6 34539 8 1 20 PHE C C 229.016 34.872 -99.293 1.00 . H H . 20 PHE C 1 1
6 34540 8 1 20 PHE CA C 227.773 34.932 -100.176 1.00 . H H . 20 PHE CA 1 1
6 34541 8 1 20 PHE CB C 228.017 35.899 -101.336 1.00 . H H . 20 PHE CB 1 1
6 34542 8 1 20 PHE CD1 C 228.043 37.769 -99.640 1.00 . H H . 20 PHE CD1 1 1
6 34543 8 1 20 PHE CD2 C 227.013 38.162 -101.800 1.00 . H H . 20 PHE CD2 1 1
6 34544 8 1 20 PHE CE1 C 227.735 39.080 -99.257 1.00 . H H . 20 PHE CE1 1 1
6 34545 8 1 20 PHE CE2 C 226.704 39.471 -101.416 1.00 . H H . 20 PHE CE2 1 1
6 34546 8 1 20 PHE CG C 227.681 37.309 -100.912 1.00 . H H . 20 PHE CG 1 1
6 34547 8 1 20 PHE CZ C 227.065 39.930 -100.144 1.00 . H H . 20 PHE CZ 1 1
6 34548 8 1 20 PHE H H 226.645 35.369 -98.431 1.00 . H H . 20 PHE H 1 1
6 34549 8 1 20 PHE HA H 227.589 33.949 -100.580 1.00 . H H . 20 PHE HA 1 1
6 34550 8 1 20 PHE HB2 H 229.055 35.851 -101.629 1.00 . H H . 20 PHE HB2 1 1
6 34551 8 1 20 PHE HB3 H 227.394 35.619 -102.172 1.00 . H H . 20 PHE HB3 1 1
6 34552 8 1 20 PHE HD1 H 228.558 37.113 -98.955 1.00 . H H . 20 PHE HD1 1 1
6 34553 8 1 20 PHE HD2 H 226.735 37.807 -102.782 1.00 . H H . 20 PHE HD2 1 1
6 34554 8 1 20 PHE HE1 H 228.013 39.434 -98.275 1.00 . H H . 20 PHE HE1 1 1
6 34555 8 1 20 PHE HE2 H 226.188 40.127 -102.101 1.00 . H H . 20 PHE HE2 1 1
6 34556 8 1 20 PHE HZ H 226.827 40.941 -99.848 1.00 . H H . 20 PHE HZ 1 1
6 34557 8 1 20 PHE N N 226.604 35.349 -99.410 1.00 . H H . 20 PHE N 1 1
6 34558 8 1 20 PHE O O 228.925 34.907 -98.066 1.00 . H H . 20 PHE O 1 1
6 34559 8 1 21 ALA C C 232.336 35.890 -99.589 1.00 . H H . 21 ALA C 1 1
6 34560 8 1 21 ALA CA C 231.441 34.718 -99.205 1.00 . H H . 21 ALA CA 1 1
6 34561 8 1 21 ALA CB C 232.157 33.402 -99.518 1.00 . H H . 21 ALA CB 1 1
6 34562 8 1 21 ALA H H 230.184 34.758 -100.912 1.00 . H H . 21 ALA H 1 1
6 34563 8 1 21 ALA HA H 231.239 34.761 -98.145 1.00 . H H . 21 ALA HA 1 1
6 34564 8 1 21 ALA HB1 H 232.576 33.448 -100.512 1.00 . H H . 21 ALA HB1 1 1
6 34565 8 1 21 ALA HB2 H 231.453 32.586 -99.461 1.00 . H H . 21 ALA HB2 1 1
6 34566 8 1 21 ALA HB3 H 232.950 33.244 -98.801 1.00 . H H . 21 ALA HB3 1 1
6 34567 8 1 21 ALA N N 230.178 34.781 -99.932 1.00 . H H . 21 ALA N 1 1
6 34568 8 1 21 ALA O O 232.561 36.152 -100.771 1.00 . H H . 21 ALA O 1 1
6 34569 8 1 22 GLU C C 235.178 37.331 -98.751 1.00 . H H . 22 GLU C 1 1
6 34570 8 1 22 GLU CA C 233.712 37.742 -98.830 1.00 . H H . 22 GLU CA 1 1
6 34571 8 1 22 GLU CB C 233.431 38.841 -97.803 1.00 . H H . 22 GLU CB 1 1
6 34572 8 1 22 GLU CD C 231.013 38.725 -98.437 1.00 . H H . 22 GLU CD 1 1
6 34573 8 1 22 GLU CG C 232.210 39.650 -98.241 1.00 . H H . 22 GLU CG 1 1
6 34574 8 1 22 GLU H H 232.629 36.344 -97.661 1.00 . H H . 22 GLU H 1 1
6 34575 8 1 22 GLU HA H 233.509 38.128 -99.817 1.00 . H H . 22 GLU HA 1 1
6 34576 8 1 22 GLU HB2 H 233.239 38.392 -96.839 1.00 . H H . 22 GLU HB2 1 1
6 34577 8 1 22 GLU HB3 H 234.288 39.495 -97.732 1.00 . H H . 22 GLU HB3 1 1
6 34578 8 1 22 GLU HG2 H 231.976 40.384 -97.484 1.00 . H H . 22 GLU HG2 1 1
6 34579 8 1 22 GLU HG3 H 232.428 40.154 -99.172 1.00 . H H . 22 GLU HG3 1 1
6 34580 8 1 22 GLU N N 232.844 36.596 -98.584 1.00 . H H . 22 GLU N 1 1
6 34581 8 1 22 GLU O O 235.681 36.986 -97.681 1.00 . H H . 22 GLU O 1 1
6 34582 8 1 22 GLU OE1 O 230.850 38.226 -99.538 1.00 . H H . 22 GLU OE1 1 1
6 34583 8 1 22 GLU OE2 O 230.279 38.528 -97.484 1.00 . H H . 22 GLU OE2 1 1
6 34584 8 1 23 ASP C C 238.048 37.994 -100.803 1.00 . H H . 23 ASP C 1 1
6 34585 8 1 23 ASP CA C 237.269 37.000 -99.945 1.00 . H H . 23 ASP CA 1 1
6 34586 8 1 23 ASP CB C 237.419 35.593 -100.524 1.00 . H H . 23 ASP CB 1 1
6 34587 8 1 23 ASP CG C 238.834 35.078 -100.286 1.00 . H H . 23 ASP CG 1 1
6 34588 8 1 23 ASP H H 235.406 37.653 -100.712 1.00 . H H . 23 ASP H 1 1
6 34589 8 1 23 ASP HA H 237.673 37.011 -98.944 1.00 . H H . 23 ASP HA 1 1
6 34590 8 1 23 ASP HB2 H 236.712 34.931 -100.045 1.00 . H H . 23 ASP HB2 1 1
6 34591 8 1 23 ASP HB3 H 237.222 35.620 -101.586 1.00 . H H . 23 ASP HB3 1 1
6 34592 8 1 23 ASP N N 235.859 37.370 -99.892 1.00 . H H . 23 ASP N 1 1
6 34593 8 1 23 ASP O O 238.005 37.931 -102.031 1.00 . H H . 23 ASP O 1 1
6 34594 8 1 23 ASP OD1 O 239.584 35.758 -99.605 1.00 . H H . 23 ASP OD1 1 1
6 34595 8 1 23 ASP OD2 O 239.150 34.012 -100.791 1.00 . H H . 23 ASP OD2 1 1
6 34596 8 1 24 VAL C C 241.027 39.576 -100.793 1.00 . H H . 24 VAL C 1 1
6 34597 8 1 24 VAL CA C 239.540 39.909 -100.862 1.00 . H H . 24 VAL CA 1 1
6 34598 8 1 24 VAL CB C 239.294 41.292 -100.254 1.00 . H H . 24 VAL CB 1 1
6 34599 8 1 24 VAL CG1 C 239.288 42.347 -101.362 1.00 . H H . 24 VAL CG1 1 1
6 34600 8 1 24 VAL CG2 C 237.941 41.301 -99.538 1.00 . H H . 24 VAL CG2 1 1
6 34601 8 1 24 VAL H H 238.755 38.911 -99.168 1.00 . H H . 24 VAL H 1 1
6 34602 8 1 24 VAL HA H 239.231 39.924 -101.897 1.00 . H H . 24 VAL HA 1 1
6 34603 8 1 24 VAL HB H 240.080 41.518 -99.547 1.00 . H H . 24 VAL HB 1 1
6 34604 8 1 24 VAL HG11 H 239.232 43.331 -100.922 1.00 . H H . 24 VAL HG11 1 1
6 34605 8 1 24 VAL HG12 H 238.434 42.190 -102.003 1.00 . H H . 24 VAL HG12 1 1
6 34606 8 1 24 VAL HG13 H 240.195 42.262 -101.943 1.00 . H H . 24 VAL HG13 1 1
6 34607 8 1 24 VAL HG21 H 237.734 42.296 -99.173 1.00 . H H . 24 VAL HG21 1 1
6 34608 8 1 24 VAL HG22 H 237.969 40.612 -98.708 1.00 . H H . 24 VAL HG22 1 1
6 34609 8 1 24 VAL HG23 H 237.166 41.003 -100.229 1.00 . H H . 24 VAL HG23 1 1
6 34610 8 1 24 VAL N N 238.756 38.907 -100.147 1.00 . H H . 24 VAL N 1 1
6 34611 8 1 24 VAL O O 241.414 38.528 -100.277 1.00 . H H . 24 VAL O 1 1
6 34612 8 1 25 GLY C C 243.705 39.231 -102.349 1.00 . H H . 25 GLY C 1 1
6 34613 8 1 25 GLY CA C 243.297 40.265 -101.305 1.00 . H H . 25 GLY CA 1 1
6 34614 8 1 25 GLY H H 241.489 41.292 -101.712 1.00 . H H . 25 GLY H 1 1
6 34615 8 1 25 GLY HA2 H 243.792 41.202 -101.520 1.00 . H H . 25 GLY HA2 1 1
6 34616 8 1 25 GLY HA3 H 243.600 39.918 -100.329 1.00 . H H . 25 GLY HA3 1 1
6 34617 8 1 25 GLY N N 241.854 40.474 -101.315 1.00 . H H . 25 GLY N 1 1
6 34618 8 1 25 GLY O O 243.820 39.543 -103.534 1.00 . H H . 25 GLY O 1 1
6 34619 8 1 26 SER C C 243.680 35.605 -102.380 1.00 . H H . 26 SER C 1 1
6 34620 8 1 26 SER CA C 244.317 36.925 -102.805 1.00 . H H . 26 SER CA 1 1
6 34621 8 1 26 SER CB C 245.839 36.782 -102.810 1.00 . H H . 26 SER CB 1 1
6 34622 8 1 26 SER H H 243.814 37.809 -100.944 1.00 . H H . 26 SER H 1 1
6 34623 8 1 26 SER HA H 243.986 37.168 -103.803 1.00 . H H . 26 SER HA 1 1
6 34624 8 1 26 SER HB2 H 246.207 36.795 -101.798 1.00 . H H . 26 SER HB2 1 1
6 34625 8 1 26 SER HB3 H 246.109 35.844 -103.277 1.00 . H H . 26 SER HB3 1 1
6 34626 8 1 26 SER HG H 246.288 38.664 -103.011 1.00 . H H . 26 SER HG 1 1
6 34627 8 1 26 SER N N 243.922 37.999 -101.900 1.00 . H H . 26 SER N 1 1
6 34628 8 1 26 SER O O 243.280 35.441 -101.227 1.00 . H H . 26 SER O 1 1
6 34629 8 1 26 SER OG O 246.409 37.866 -103.530 1.00 . H H . 26 SER OG 1 1
6 34630 8 1 27 ASN C C 244.077 32.281 -103.032 1.00 . H H . 27 ASN C 1 1
6 34631 8 1 27 ASN CA C 243.003 33.364 -103.030 1.00 . H H . 27 ASN CA 1 1
6 34632 8 1 27 ASN CB C 241.934 33.031 -104.072 1.00 . H H . 27 ASN CB 1 1
6 34633 8 1 27 ASN CG C 240.855 32.149 -103.450 1.00 . H H . 27 ASN CG 1 1
6 34634 8 1 27 ASN H H 243.928 34.855 -104.219 1.00 . H H . 27 ASN H 1 1
6 34635 8 1 27 ASN HA H 242.541 33.396 -102.054 1.00 . H H . 27 ASN HA 1 1
6 34636 8 1 27 ASN HB2 H 241.486 33.946 -104.432 1.00 . H H . 27 ASN HB2 1 1
6 34637 8 1 27 ASN HB3 H 242.391 32.506 -104.899 1.00 . H H . 27 ASN HB3 1 1
6 34638 8 1 27 ASN HD21 H 239.656 32.251 -105.029 1.00 . H H . 27 ASN HD21 1 1
6 34639 8 1 27 ASN HD22 H 239.074 31.320 -103.736 1.00 . H H . 27 ASN HD22 1 1
6 34640 8 1 27 ASN N N 243.592 34.667 -103.317 1.00 . H H . 27 ASN N 1 1
6 34641 8 1 27 ASN ND2 N 239.773 31.886 -104.129 1.00 . H H . 27 ASN ND2 1 1
6 34642 8 1 27 ASN O O 245.265 32.570 -103.172 1.00 . H H . 27 ASN O 1 1
6 34643 8 1 27 ASN OD1 O 241.004 31.690 -102.319 1.00 . H H . 27 ASN OD1 1 1
6 34644 8 1 28 LYS C C 244.143 28.827 -103.837 1.00 . H H . 28 LYS C 1 1
6 34645 8 1 28 LYS CA C 244.584 29.910 -102.857 1.00 . H H . 28 LYS CA 1 1
6 34646 8 1 28 LYS CB C 244.667 29.323 -101.445 1.00 . H H . 28 LYS CB 1 1
6 34647 8 1 28 LYS CD C 242.211 28.927 -101.208 1.00 . H H . 28 LYS CD 1 1
6 34648 8 1 28 LYS CE C 240.944 29.349 -100.460 1.00 . H H . 28 LYS CE 1 1
6 34649 8 1 28 LYS CG C 243.411 29.700 -100.658 1.00 . H H . 28 LYS CG 1 1
6 34650 8 1 28 LYS H H 242.691 30.859 -102.765 1.00 . H H . 28 LYS H 1 1
6 34651 8 1 28 LYS HA H 245.562 30.265 -103.144 1.00 . H H . 28 LYS HA 1 1
6 34652 8 1 28 LYS HB2 H 244.745 28.247 -101.508 1.00 . H H . 28 LYS HB2 1 1
6 34653 8 1 28 LYS HB3 H 245.538 29.716 -100.942 1.00 . H H . 28 LYS HB3 1 1
6 34654 8 1 28 LYS HD2 H 242.097 29.141 -102.260 1.00 . H H . 28 LYS HD2 1 1
6 34655 8 1 28 LYS HD3 H 242.371 27.869 -101.070 1.00 . H H . 28 LYS HD3 1 1
6 34656 8 1 28 LYS HE2 H 240.922 30.426 -100.369 1.00 . H H . 28 LYS HE2 1 1
6 34657 8 1 28 LYS HE3 H 240.076 29.016 -101.007 1.00 . H H . 28 LYS HE3 1 1
6 34658 8 1 28 LYS HG2 H 243.552 29.454 -99.615 1.00 . H H . 28 LYS HG2 1 1
6 34659 8 1 28 LYS HG3 H 243.230 30.760 -100.756 1.00 . H H . 28 LYS HG3 1 1
6 34660 8 1 28 LYS HZ1 H 241.805 29.016 -98.592 1.00 . H H . 28 LYS HZ1 1 1
6 34661 8 1 28 LYS HZ2 H 240.913 27.700 -99.190 1.00 . H H . 28 LYS HZ2 1 1
6 34662 8 1 28 LYS HZ3 H 240.109 29.065 -98.573 1.00 . H H . 28 LYS HZ3 1 1
6 34663 8 1 28 LYS N N 243.650 31.031 -102.874 1.00 . H H . 28 LYS N 1 1
6 34664 8 1 28 LYS NZ N 240.943 28.736 -99.101 1.00 . H H . 28 LYS NZ 1 1
6 34665 8 1 28 LYS O O 243.010 28.837 -104.318 1.00 . H H . 28 LYS O 1 1
6 34666 8 1 29 GLY C C 243.951 25.708 -104.353 1.00 . H H . 29 GLY C 1 1
6 34667 8 1 29 GLY CA C 244.736 26.812 -105.053 1.00 . H H . 29 GLY CA 1 1
6 34668 8 1 29 GLY H H 245.932 27.939 -103.715 1.00 . H H . 29 GLY H 1 1
6 34669 8 1 29 GLY HA2 H 244.150 27.200 -105.873 1.00 . H H . 29 GLY HA2 1 1
6 34670 8 1 29 GLY HA3 H 245.656 26.399 -105.437 1.00 . H H . 29 GLY HA3 1 1
6 34671 8 1 29 GLY N N 245.045 27.897 -104.129 1.00 . H H . 29 GLY N 1 1
6 34672 8 1 29 GLY O O 244.514 24.912 -103.602 1.00 . H H . 29 GLY O 1 1
6 34673 8 1 30 ALA C C 240.512 24.474 -104.801 1.00 . H H . 30 ALA C 1 1
6 34674 8 1 30 ALA CA C 241.790 24.662 -103.988 1.00 . H H . 30 ALA CA 1 1
6 34675 8 1 30 ALA CB C 241.437 25.082 -102.558 1.00 . H H . 30 ALA CB 1 1
6 34676 8 1 30 ALA H H 242.251 26.332 -105.207 1.00 . H H . 30 ALA H 1 1
6 34677 8 1 30 ALA HA H 242.324 23.724 -103.953 1.00 . H H . 30 ALA HA 1 1
6 34678 8 1 30 ALA HB1 H 241.641 24.265 -101.882 1.00 . H H . 30 ALA HB1 1 1
6 34679 8 1 30 ALA HB2 H 240.389 25.341 -102.506 1.00 . H H . 30 ALA HB2 1 1
6 34680 8 1 30 ALA HB3 H 242.034 25.938 -102.278 1.00 . H H . 30 ALA HB3 1 1
6 34681 8 1 30 ALA N N 242.645 25.670 -104.602 1.00 . H H . 30 ALA N 1 1
6 34682 8 1 30 ALA O O 240.541 24.486 -106.032 1.00 . H H . 30 ALA O 1 1
6 34683 8 1 31 ILE C C 236.996 24.787 -103.962 1.00 . H H . 31 ILE C 1 1
6 34684 8 1 31 ILE CA C 238.107 24.124 -104.771 1.00 . H H . 31 ILE CA 1 1
6 34685 8 1 31 ILE CB C 237.806 22.632 -104.928 1.00 . H H . 31 ILE CB 1 1
6 34686 8 1 31 ILE CD1 C 238.705 20.454 -105.763 1.00 . H H . 31 ILE CD1 1 1
6 34687 8 1 31 ILE CG1 C 239.042 21.920 -105.486 1.00 . H H . 31 ILE CG1 1 1
6 34688 8 1 31 ILE CG2 C 236.634 22.445 -105.892 1.00 . H H . 31 ILE CG2 1 1
6 34689 8 1 31 ILE H H 239.427 24.313 -103.126 1.00 . H H . 31 ILE H 1 1
6 34690 8 1 31 ILE HA H 238.149 24.578 -105.750 1.00 . H H . 31 ILE HA 1 1
6 34691 8 1 31 ILE HB H 237.551 22.214 -103.966 1.00 . H H . 31 ILE HB 1 1
6 34692 8 1 31 ILE HD11 H 238.143 20.382 -106.683 1.00 . H H . 31 ILE HD11 1 1
6 34693 8 1 31 ILE HD12 H 238.114 20.060 -104.949 1.00 . H H . 31 ILE HD12 1 1
6 34694 8 1 31 ILE HD13 H 239.619 19.884 -105.853 1.00 . H H . 31 ILE HD13 1 1
6 34695 8 1 31 ILE HG12 H 239.350 22.400 -106.404 1.00 . H H . 31 ILE HG12 1 1
6 34696 8 1 31 ILE HG13 H 239.845 21.972 -104.765 1.00 . H H . 31 ILE HG13 1 1
6 34697 8 1 31 ILE HG21 H 236.275 21.429 -105.830 1.00 . H H . 31 ILE HG21 1 1
6 34698 8 1 31 ILE HG22 H 236.962 22.650 -106.902 1.00 . H H . 31 ILE HG22 1 1
6 34699 8 1 31 ILE HG23 H 235.838 23.126 -105.627 1.00 . H H . 31 ILE HG23 1 1
6 34700 8 1 31 ILE N N 239.393 24.308 -104.105 1.00 . H H . 31 ILE N 1 1
6 34701 8 1 31 ILE O O 237.033 24.789 -102.731 1.00 . H H . 31 ILE O 1 1
6 34702 8 1 32 ILE C C 233.621 25.883 -104.803 1.00 . H H . 32 ILE C 1 1
6 34703 8 1 32 ILE CA C 234.900 26.009 -103.980 1.00 . H H . 32 ILE CA 1 1
6 34704 8 1 32 ILE CB C 235.225 27.489 -103.762 1.00 . H H . 32 ILE CB 1 1
6 34705 8 1 32 ILE CD1 C 236.974 29.253 -104.050 1.00 . H H . 32 ILE CD1 1 1
6 34706 8 1 32 ILE CG1 C 236.688 27.752 -104.132 1.00 . H H . 32 ILE CG1 1 1
6 34707 8 1 32 ILE CG2 C 235.002 27.852 -102.293 1.00 . H H . 32 ILE CG2 1 1
6 34708 8 1 32 ILE H H 236.023 25.319 -105.635 1.00 . H H . 32 ILE H 1 1
6 34709 8 1 32 ILE HA H 234.746 25.540 -103.020 1.00 . H H . 32 ILE HA 1 1
6 34710 8 1 32 ILE HB H 234.581 28.095 -104.383 1.00 . H H . 32 ILE HB 1 1
6 34711 8 1 32 ILE HD11 H 236.971 29.564 -103.015 1.00 . H H . 32 ILE HD11 1 1
6 34712 8 1 32 ILE HD12 H 236.212 29.795 -104.590 1.00 . H H . 32 ILE HD12 1 1
6 34713 8 1 32 ILE HD13 H 237.941 29.460 -104.486 1.00 . H H . 32 ILE HD13 1 1
6 34714 8 1 32 ILE HG12 H 237.334 27.223 -103.447 1.00 . H H . 32 ILE HG12 1 1
6 34715 8 1 32 ILE HG13 H 236.873 27.408 -105.139 1.00 . H H . 32 ILE HG13 1 1
6 34716 8 1 32 ILE HG21 H 234.038 27.484 -101.974 1.00 . H H . 32 ILE HG21 1 1
6 34717 8 1 32 ILE HG22 H 235.035 28.924 -102.177 1.00 . H H . 32 ILE HG22 1 1
6 34718 8 1 32 ILE HG23 H 235.776 27.402 -101.689 1.00 . H H . 32 ILE HG23 1 1
6 34719 8 1 32 ILE N N 236.010 25.347 -104.656 1.00 . H H . 32 ILE N 1 1
6 34720 8 1 32 ILE O O 233.663 25.865 -106.034 1.00 . H H . 32 ILE O 1 1
6 34721 8 1 33 GLY C C 230.085 26.292 -103.962 1.00 . H H . 33 GLY C 1 1
6 34722 8 1 33 GLY CA C 231.202 25.672 -104.795 1.00 . H H . 33 GLY CA 1 1
6 34723 8 1 33 GLY H H 232.513 25.814 -103.137 1.00 . H H . 33 GLY H 1 1
6 34724 8 1 33 GLY HA2 H 231.254 26.175 -105.750 1.00 . H H . 33 GLY HA2 1 1
6 34725 8 1 33 GLY HA3 H 230.983 24.626 -104.955 1.00 . H H . 33 GLY HA3 1 1
6 34726 8 1 33 GLY N N 232.486 25.795 -104.116 1.00 . H H . 33 GLY N 1 1
6 34727 8 1 33 GLY O O 230.137 26.279 -102.732 1.00 . H H . 33 GLY O 1 1
6 34728 8 1 34 LEU C C 226.677 27.331 -104.772 1.00 . H H . 34 LEU C 1 1
6 34729 8 1 34 LEU CA C 227.953 27.456 -103.944 1.00 . H H . 34 LEU CA 1 1
6 34730 8 1 34 LEU CB C 228.247 28.935 -103.680 1.00 . H H . 34 LEU CB 1 1
6 34731 8 1 34 LEU CD1 C 230.113 30.585 -103.483 1.00 . H H . 34 LEU CD1 1 1
6 34732 8 1 34 LEU CD2 C 229.944 28.694 -101.860 1.00 . H H . 34 LEU CD2 1 1
6 34733 8 1 34 LEU CG C 229.721 29.115 -103.315 1.00 . H H . 34 LEU CG 1 1
6 34734 8 1 34 LEU H H 229.083 26.814 -105.617 1.00 . H H . 34 LEU H 1 1
6 34735 8 1 34 LEU HA H 227.807 26.955 -102.998 1.00 . H H . 34 LEU HA 1 1
6 34736 8 1 34 LEU HB2 H 228.023 29.508 -104.568 1.00 . H H . 34 LEU HB2 1 1
6 34737 8 1 34 LEU HB3 H 227.632 29.282 -102.863 1.00 . H H . 34 LEU HB3 1 1
6 34738 8 1 34 LEU HD11 H 231.152 30.712 -103.222 1.00 . H H . 34 LEU HD11 1 1
6 34739 8 1 34 LEU HD12 H 229.501 31.197 -102.835 1.00 . H H . 34 LEU HD12 1 1
6 34740 8 1 34 LEU HD13 H 229.960 30.883 -104.509 1.00 . H H . 34 LEU HD13 1 1
6 34741 8 1 34 LEU HD21 H 229.170 28.002 -101.563 1.00 . H H . 34 LEU HD21 1 1
6 34742 8 1 34 LEU HD22 H 229.910 29.566 -101.224 1.00 . H H . 34 LEU HD22 1 1
6 34743 8 1 34 LEU HD23 H 230.908 28.218 -101.767 1.00 . H H . 34 LEU HD23 1 1
6 34744 8 1 34 LEU HG H 230.331 28.506 -103.966 1.00 . H H . 34 LEU HG 1 1
6 34745 8 1 34 LEU N N 229.077 26.834 -104.637 1.00 . H H . 34 LEU N 1 1
6 34746 8 1 34 LEU O O 226.723 27.308 -106.002 1.00 . H H . 34 LEU O 1 1
6 34747 8 1 35 MET C C 223.156 27.794 -103.938 1.00 . H H . 35 MET C 1 1
6 34748 8 1 35 MET CA C 224.255 27.136 -104.766 1.00 . H H . 35 MET CA 1 1
6 34749 8 1 35 MET CB C 223.915 25.662 -104.992 1.00 . H H . 35 MET CB 1 1
6 34750 8 1 35 MET CE C 226.752 23.270 -106.643 1.00 . H H . 35 MET CE 1 1
6 34751 8 1 35 MET CG C 224.815 25.089 -106.089 1.00 . H H . 35 MET CG 1 1
6 34752 8 1 35 MET H H 225.566 27.280 -103.107 1.00 . H H . 35 MET H 1 1
6 34753 8 1 35 MET HA H 224.316 27.631 -105.724 1.00 . H H . 35 MET HA 1 1
6 34754 8 1 35 MET HB2 H 224.070 25.112 -104.074 1.00 . H H . 35 MET HB2 1 1
6 34755 8 1 35 MET HB3 H 222.882 25.573 -105.293 1.00 . H H . 35 MET HB3 1 1
6 34756 8 1 35 MET HE1 H 226.286 22.322 -106.410 1.00 . H H . 35 MET HE1 1 1
6 34757 8 1 35 MET HE2 H 227.821 23.140 -106.693 1.00 . H H . 35 MET HE2 1 1
6 34758 8 1 35 MET HE3 H 226.390 23.632 -107.596 1.00 . H H . 35 MET HE3 1 1
6 34759 8 1 35 MET HG2 H 224.302 24.278 -106.587 1.00 . H H . 35 MET HG2 1 1
6 34760 8 1 35 MET HG3 H 225.045 25.863 -106.806 1.00 . H H . 35 MET HG3 1 1
6 34761 8 1 35 MET N N 225.540 27.255 -104.087 1.00 . H H . 35 MET N 1 1
6 34762 8 1 35 MET O O 223.199 27.777 -102.709 1.00 . H H . 35 MET O 1 1
6 34763 8 1 35 MET SD S 226.347 24.472 -105.352 1.00 . H H . 35 MET SD 1 1
6 34764 8 1 36 VAL C C 219.813 29.041 -104.797 1.00 . H H . 36 VAL C 1 1
6 34765 8 1 36 VAL CA C 221.066 29.028 -103.925 1.00 . H H . 36 VAL CA 1 1
6 34766 8 1 36 VAL CB C 221.452 30.466 -103.562 1.00 . H H . 36 VAL CB 1 1
6 34767 8 1 36 VAL CG1 C 222.951 30.538 -103.267 1.00 . H H . 36 VAL CG1 1 1
6 34768 8 1 36 VAL CG2 C 221.121 31.397 -104.731 1.00 . H H . 36 VAL CG2 1 1
6 34769 8 1 36 VAL H H 222.178 28.353 -105.597 1.00 . H H . 36 VAL H 1 1
6 34770 8 1 36 VAL HA H 220.852 28.488 -103.016 1.00 . H H . 36 VAL HA 1 1
6 34771 8 1 36 VAL HB H 220.899 30.775 -102.685 1.00 . H H . 36 VAL HB 1 1
6 34772 8 1 36 VAL HG11 H 223.506 30.218 -104.136 1.00 . H H . 36 VAL HG11 1 1
6 34773 8 1 36 VAL HG12 H 223.186 29.895 -102.432 1.00 . H H . 36 VAL HG12 1 1
6 34774 8 1 36 VAL HG13 H 223.221 31.556 -103.024 1.00 . H H . 36 VAL HG13 1 1
6 34775 8 1 36 VAL HG21 H 221.786 32.248 -104.713 1.00 . H H . 36 VAL HG21 1 1
6 34776 8 1 36 VAL HG22 H 220.099 31.737 -104.640 1.00 . H H . 36 VAL HG22 1 1
6 34777 8 1 36 VAL HG23 H 221.241 30.865 -105.662 1.00 . H H . 36 VAL HG23 1 1
6 34778 8 1 36 VAL N N 222.169 28.372 -104.616 1.00 . H H . 36 VAL N 1 1
6 34779 8 1 36 VAL O O 219.898 29.000 -106.024 1.00 . H H . 36 VAL O 1 1
6 34780 8 1 37 GLY C C 216.307 29.819 -104.059 1.00 . H H . 37 GLY C 1 1
6 34781 8 1 37 GLY CA C 217.386 29.117 -104.874 1.00 . H H . 37 GLY CA 1 1
6 34782 8 1 37 GLY H H 218.650 29.129 -103.172 1.00 . H H . 37 GLY H 1 1
6 34783 8 1 37 GLY HA2 H 217.521 29.637 -105.812 1.00 . H H . 37 GLY HA2 1 1
6 34784 8 1 37 GLY HA3 H 217.075 28.102 -105.072 1.00 . H H . 37 GLY HA3 1 1
6 34785 8 1 37 GLY N N 218.653 29.098 -104.152 1.00 . H H . 37 GLY N 1 1
6 34786 8 1 37 GLY O O 216.353 29.828 -102.829 1.00 . H H . 37 GLY O 1 1
6 34787 8 1 38 GLY C C 212.969 31.057 -104.898 1.00 . H H . 38 GLY C 1 1
6 34788 8 1 38 GLY CA C 214.251 31.108 -104.072 1.00 . H H . 38 GLY CA 1 1
6 34789 8 1 38 GLY H H 215.343 30.372 -105.730 1.00 . H H . 38 GLY H 1 1
6 34790 8 1 38 GLY HA2 H 214.074 30.645 -103.111 1.00 . H H . 38 GLY HA2 1 1
6 34791 8 1 38 GLY HA3 H 214.531 32.139 -103.923 1.00 . H H . 38 GLY HA3 1 1
6 34792 8 1 38 GLY N N 215.334 30.408 -104.749 1.00 . H H . 38 GLY N 1 1
6 34793 8 1 38 GLY O O 213.013 31.025 -106.129 1.00 . H H . 38 GLY O 1 1
6 34794 8 1 39 VAL C C 209.975 32.405 -105.071 1.00 . H H . 39 VAL C 1 1
6 34795 8 1 39 VAL CA C 210.541 31.000 -104.896 1.00 . H H . 39 VAL CA 1 1
6 34796 8 1 39 VAL CB C 209.558 30.147 -104.095 1.00 . H H . 39 VAL CB 1 1
6 34797 8 1 39 VAL CG1 C 208.238 30.032 -104.859 1.00 . H H . 39 VAL CG1 1 1
6 34798 8 1 39 VAL CG2 C 210.147 28.750 -103.884 1.00 . H H . 39 VAL CG2 1 1
6 34799 8 1 39 VAL H H 211.855 31.075 -103.234 1.00 . H H . 39 VAL H 1 1
6 34800 8 1 39 VAL HA H 210.676 30.553 -105.870 1.00 . H H . 39 VAL HA 1 1
6 34801 8 1 39 VAL HB H 209.378 30.613 -103.135 1.00 . H H . 39 VAL HB 1 1
6 34802 8 1 39 VAL HG11 H 207.614 29.286 -104.390 1.00 . H H . 39 VAL HG11 1 1
6 34803 8 1 39 VAL HG12 H 208.439 29.742 -105.881 1.00 . H H . 39 VAL HG12 1 1
6 34804 8 1 39 VAL HG13 H 207.731 30.985 -104.848 1.00 . H H . 39 VAL HG13 1 1
6 34805 8 1 39 VAL HG21 H 210.236 28.251 -104.837 1.00 . H H . 39 VAL HG21 1 1
6 34806 8 1 39 VAL HG22 H 209.499 28.180 -103.237 1.00 . H H . 39 VAL HG22 1 1
6 34807 8 1 39 VAL HG23 H 211.125 28.837 -103.431 1.00 . H H . 39 VAL HG23 1 1
6 34808 8 1 39 VAL N N 211.830 31.048 -104.214 1.00 . H H . 39 VAL N 1 1
6 34809 8 1 39 VAL O O 209.755 33.122 -104.095 1.00 . H H . 39 VAL O 1 1
6 34810 8 1 40 VAL C C 208.410 34.098 -107.916 1.00 . H H . 40 VAL C 1 1
6 34811 8 1 40 VAL CA C 209.197 34.117 -106.609 1.00 . H H . 40 VAL CA 1 1
6 34812 8 1 40 VAL CB C 210.332 35.137 -106.711 1.00 . H H . 40 VAL CB 1 1
6 34813 8 1 40 VAL CG1 C 211.016 35.277 -105.348 1.00 . H H . 40 VAL CG1 1 1
6 34814 8 1 40 VAL CG2 C 211.354 34.660 -107.745 1.00 . H H . 40 VAL CG2 1 1
6 34815 8 1 40 VAL H H 209.934 32.181 -107.061 1.00 . H H . 40 VAL H 1 1
6 34816 8 1 40 VAL HA H 208.537 34.408 -105.806 1.00 . H H . 40 VAL HA 1 1
6 34817 8 1 40 VAL HB H 209.931 36.092 -107.012 1.00 . H H . 40 VAL HB 1 1
6 34818 8 1 40 VAL HG11 H 211.641 36.159 -105.349 1.00 . H H . 40 VAL HG11 1 1
6 34819 8 1 40 VAL HG12 H 211.623 34.405 -105.159 1.00 . H H . 40 VAL HG12 1 1
6 34820 8 1 40 VAL HG13 H 210.266 35.370 -104.578 1.00 . H H . 40 VAL HG13 1 1
6 34821 8 1 40 VAL HG21 H 210.929 34.740 -108.735 1.00 . H H . 40 VAL HG21 1 1
6 34822 8 1 40 VAL HG22 H 211.615 33.630 -107.547 1.00 . H H . 40 VAL HG22 1 1
6 34823 8 1 40 VAL HG23 H 212.242 35.274 -107.685 1.00 . H H . 40 VAL HG23 1 1
6 34824 8 1 40 VAL N N 209.740 32.794 -106.320 1.00 . H H . 40 VAL N 1 1
6 34825 8 1 40 VAL O O 207.658 33.160 -108.118 1.00 . H H . 40 VAL O 1 1
6 34826 8 1 40 VAL OXT O 208.570 35.023 -108.695 1.00 . H H . 40 VAL OXT 1 1
6 34827 9 1 1 ASP C C 250.423 38.633 -98.342 1.00 . I I . 1 ASP C 1 1
6 34828 9 1 1 ASP CA C 251.918 38.722 -98.630 1.00 . I I . 1 ASP CA 1 1
6 34829 9 1 1 ASP CB C 252.176 39.730 -99.752 1.00 . I I . 1 ASP CB 1 1
6 34830 9 1 1 ASP CG C 253.677 39.900 -99.965 1.00 . I I . 1 ASP CG 1 1
6 34831 9 1 1 ASP H1 H 253.391 37.251 -98.692 1.00 . I I . 1 ASP H1 1 1
6 34832 9 1 1 ASP H2 H 252.418 37.318 -100.085 1.00 . I I . 1 ASP H2 1 1
6 34833 9 1 1 ASP H3 H 251.809 36.643 -98.650 1.00 . I I . 1 ASP H3 1 1
6 34834 9 1 1 ASP HA H 252.436 39.039 -97.737 1.00 . I I . 1 ASP HA 1 1
6 34835 9 1 1 ASP HB2 H 251.721 39.374 -100.664 1.00 . I I . 1 ASP HB2 1 1
6 34836 9 1 1 ASP HB3 H 251.743 40.682 -99.484 1.00 . I I . 1 ASP HB3 1 1
6 34837 9 1 1 ASP N N 252.422 37.382 -99.045 1.00 . I I . 1 ASP N 1 1
6 34838 9 1 1 ASP O O 249.787 37.617 -98.620 1.00 . I I . 1 ASP O 1 1
6 34839 9 1 1 ASP OD1 O 254.420 39.646 -99.033 1.00 . I I . 1 ASP OD1 1 1
6 34840 9 1 1 ASP OD2 O 254.059 40.285 -101.058 1.00 . I I . 1 ASP OD2 1 1
6 34841 9 1 2 ALA C C 247.948 41.178 -97.388 1.00 . I I . 2 ALA C 1 1
6 34842 9 1 2 ALA CA C 248.447 39.738 -97.463 1.00 . I I . 2 ALA CA 1 1
6 34843 9 1 2 ALA CB C 248.198 39.039 -96.126 1.00 . I I . 2 ALA CB 1 1
6 34844 9 1 2 ALA H H 250.426 40.486 -97.586 1.00 . I I . 2 ALA H 1 1
6 34845 9 1 2 ALA HA H 247.901 39.218 -98.235 1.00 . I I . 2 ALA HA 1 1
6 34846 9 1 2 ALA HB1 H 248.749 39.544 -95.347 1.00 . I I . 2 ALA HB1 1 1
6 34847 9 1 2 ALA HB2 H 248.524 38.012 -96.191 1.00 . I I . 2 ALA HB2 1 1
6 34848 9 1 2 ALA HB3 H 247.143 39.067 -95.897 1.00 . I I . 2 ALA HB3 1 1
6 34849 9 1 2 ALA N N 249.869 39.705 -97.786 1.00 . I I . 2 ALA N 1 1
6 34850 9 1 2 ALA O O 248.040 41.928 -98.359 1.00 . I I . 2 ALA O 1 1
6 34851 9 1 3 GLU C C 247.571 43.567 -94.831 1.00 . I I . 3 GLU C 1 1
6 34852 9 1 3 GLU CA C 246.908 42.908 -96.037 1.00 . I I . 3 GLU CA 1 1
6 34853 9 1 3 GLU CB C 245.392 42.870 -95.831 1.00 . I I . 3 GLU CB 1 1
6 34854 9 1 3 GLU CD C 244.805 41.133 -97.535 1.00 . I I . 3 GLU CD 1 1
6 34855 9 1 3 GLU CG C 244.698 42.610 -97.170 1.00 . I I . 3 GLU CG 1 1
6 34856 9 1 3 GLU H H 247.372 40.915 -95.489 1.00 . I I . 3 GLU H 1 1
6 34857 9 1 3 GLU HA H 247.125 43.493 -96.918 1.00 . I I . 3 GLU HA 1 1
6 34858 9 1 3 GLU HB2 H 245.144 42.079 -95.137 1.00 . I I . 3 GLU HB2 1 1
6 34859 9 1 3 GLU HB3 H 245.060 43.817 -95.433 1.00 . I I . 3 GLU HB3 1 1
6 34860 9 1 3 GLU HG2 H 243.657 42.887 -97.093 1.00 . I I . 3 GLU HG2 1 1
6 34861 9 1 3 GLU HG3 H 245.170 43.202 -97.940 1.00 . I I . 3 GLU HG3 1 1
6 34862 9 1 3 GLU N N 247.419 41.555 -96.228 1.00 . I I . 3 GLU N 1 1
6 34863 9 1 3 GLU O O 247.514 43.042 -93.718 1.00 . I I . 3 GLU O 1 1
6 34864 9 1 3 GLU OE1 O 244.100 40.342 -96.931 1.00 . I I . 3 GLU OE1 1 1
6 34865 9 1 3 GLU OE2 O 245.589 40.815 -98.414 1.00 . I I . 3 GLU OE2 1 1
6 34866 9 1 4 PHE C C 248.365 46.873 -93.906 1.00 . I I . 4 PHE C 1 1
6 34867 9 1 4 PHE CA C 248.869 45.437 -93.984 1.00 . I I . 4 PHE CA 1 1
6 34868 9 1 4 PHE CB C 250.381 45.438 -94.220 1.00 . I I . 4 PHE CB 1 1
6 34869 9 1 4 PHE CD1 C 250.690 43.717 -96.035 1.00 . I I . 4 PHE CD1 1 1
6 34870 9 1 4 PHE CD2 C 251.356 43.156 -93.772 1.00 . I I . 4 PHE CD2 1 1
6 34871 9 1 4 PHE CE1 C 251.096 42.449 -96.469 1.00 . I I . 4 PHE CE1 1 1
6 34872 9 1 4 PHE CE2 C 251.761 41.888 -94.206 1.00 . I I . 4 PHE CE2 1 1
6 34873 9 1 4 PHE CG C 250.819 44.070 -94.687 1.00 . I I . 4 PHE CG 1 1
6 34874 9 1 4 PHE CZ C 251.632 41.535 -95.555 1.00 . I I . 4 PHE CZ 1 1
6 34875 9 1 4 PHE H H 248.211 45.085 -95.967 1.00 . I I . 4 PHE H 1 1
6 34876 9 1 4 PHE HA H 248.664 44.942 -93.047 1.00 . I I . 4 PHE HA 1 1
6 34877 9 1 4 PHE HB2 H 250.628 46.172 -94.973 1.00 . I I . 4 PHE HB2 1 1
6 34878 9 1 4 PHE HB3 H 250.890 45.682 -93.298 1.00 . I I . 4 PHE HB3 1 1
6 34879 9 1 4 PHE HD1 H 250.277 44.422 -96.742 1.00 . I I . 4 PHE HD1 1 1
6 34880 9 1 4 PHE HD2 H 251.454 43.429 -92.732 1.00 . I I . 4 PHE HD2 1 1
6 34881 9 1 4 PHE HE1 H 250.997 42.177 -97.509 1.00 . I I . 4 PHE HE1 1 1
6 34882 9 1 4 PHE HE2 H 252.175 41.183 -93.500 1.00 . I I . 4 PHE HE2 1 1
6 34883 9 1 4 PHE HZ H 251.946 40.557 -95.888 1.00 . I I . 4 PHE HZ 1 1
6 34884 9 1 4 PHE N N 248.199 44.716 -95.060 1.00 . I I . 4 PHE N 1 1
6 34885 9 1 4 PHE O O 248.112 47.510 -94.929 1.00 . I I . 4 PHE O 1 1
6 34886 9 1 5 ARG C C 246.379 48.937 -93.137 1.00 . I I . 5 ARG C 1 1
6 34887 9 1 5 ARG CA C 247.744 48.744 -92.486 1.00 . I I . 5 ARG CA 1 1
6 34888 9 1 5 ARG CB C 248.744 49.738 -93.082 1.00 . I I . 5 ARG CB 1 1
6 34889 9 1 5 ARG CD C 249.271 52.163 -93.370 1.00 . I I . 5 ARG CD 1 1
6 34890 9 1 5 ARG CG C 248.379 51.158 -92.643 1.00 . I I . 5 ARG CG 1 1
6 34891 9 1 5 ARG CZ C 251.649 52.563 -93.665 1.00 . I I . 5 ARG CZ 1 1
6 34892 9 1 5 ARG H H 248.437 46.827 -91.905 1.00 . I I . 5 ARG H 1 1
6 34893 9 1 5 ARG HA H 247.658 48.933 -91.426 1.00 . I I . 5 ARG HA 1 1
6 34894 9 1 5 ARG HB2 H 249.739 49.498 -92.737 1.00 . I I . 5 ARG HB2 1 1
6 34895 9 1 5 ARG HB3 H 248.714 49.677 -94.160 1.00 . I I . 5 ARG HB3 1 1
6 34896 9 1 5 ARG HD2 H 248.971 52.224 -94.406 1.00 . I I . 5 ARG HD2 1 1
6 34897 9 1 5 ARG HD3 H 249.162 53.136 -92.911 1.00 . I I . 5 ARG HD3 1 1
6 34898 9 1 5 ARG HE H 250.885 50.847 -92.973 1.00 . I I . 5 ARG HE 1 1
6 34899 9 1 5 ARG HG2 H 247.343 51.352 -92.882 1.00 . I I . 5 ARG HG2 1 1
6 34900 9 1 5 ARG HG3 H 248.526 51.254 -91.577 1.00 . I I . 5 ARG HG3 1 1
6 34901 9 1 5 ARG HH11 H 253.102 51.247 -93.259 1.00 . I I . 5 ARG HH11 1 1
6 34902 9 1 5 ARG HH12 H 253.628 52.781 -93.868 1.00 . I I . 5 ARG HH12 1 1
6 34903 9 1 5 ARG HH21 H 250.421 54.066 -94.156 1.00 . I I . 5 ARG HH21 1 1
6 34904 9 1 5 ARG HH22 H 252.110 54.377 -94.376 1.00 . I I . 5 ARG HH22 1 1
6 34905 9 1 5 ARG N N 248.220 47.379 -92.685 1.00 . I I . 5 ARG N 1 1
6 34906 9 1 5 ARG NE N 250.667 51.746 -93.298 1.00 . I I . 5 ARG NE 1 1
6 34907 9 1 5 ARG NH1 N 252.890 52.166 -93.592 1.00 . I I . 5 ARG NH1 1 1
6 34908 9 1 5 ARG NH2 N 251.373 53.761 -94.100 1.00 . I I . 5 ARG NH2 1 1
6 34909 9 1 5 ARG O O 245.375 48.406 -92.663 1.00 . I I . 5 ARG O 1 1
6 34910 9 1 6 HIS C C 244.533 48.659 -95.504 1.00 . I I . 6 HIS C 1 1
6 34911 9 1 6 HIS CA C 245.100 49.954 -94.934 1.00 . I I . 6 HIS CA 1 1
6 34912 9 1 6 HIS CB C 245.337 50.953 -96.068 1.00 . I I . 6 HIS CB 1 1
6 34913 9 1 6 HIS CD2 C 244.510 53.280 -95.169 1.00 . I I . 6 HIS CD2 1 1
6 34914 9 1 6 HIS CE1 C 246.443 54.144 -94.710 1.00 . I I . 6 HIS CE1 1 1
6 34915 9 1 6 HIS CG C 245.455 52.339 -95.499 1.00 . I I . 6 HIS CG 1 1
6 34916 9 1 6 HIS H H 247.181 50.096 -94.559 1.00 . I I . 6 HIS H 1 1
6 34917 9 1 6 HIS HA H 244.385 50.375 -94.242 1.00 . I I . 6 HIS HA 1 1
6 34918 9 1 6 HIS HB2 H 246.249 50.697 -96.587 1.00 . I I . 6 HIS HB2 1 1
6 34919 9 1 6 HIS HB3 H 244.507 50.917 -96.758 1.00 . I I . 6 HIS HB3 1 1
6 34920 9 1 6 HIS HD2 H 243.443 53.153 -95.278 1.00 . I I . 6 HIS HD2 1 1
6 34921 9 1 6 HIS HE1 H 247.214 54.829 -94.390 1.00 . I I . 6 HIS HE1 1 1
6 34922 9 1 6 HIS HE2 H 244.710 55.244 -94.360 1.00 . I I . 6 HIS HE2 1 1
6 34923 9 1 6 HIS N N 246.349 49.699 -94.226 1.00 . I I . 6 HIS N 1 1
6 34924 9 1 6 HIS ND1 N 246.680 52.914 -95.198 1.00 . I I . 6 HIS ND1 1 1
6 34925 9 1 6 HIS NE2 N 245.137 54.419 -94.671 1.00 . I I . 6 HIS NE2 1 1
6 34926 9 1 6 HIS O O 245.240 47.899 -96.166 1.00 . I I . 6 HIS O 1 1
6 34927 9 1 7 ASP C C 241.213 47.060 -95.116 1.00 . I I . 7 ASP C 1 1
6 34928 9 1 7 ASP CA C 242.599 47.204 -95.731 1.00 . I I . 7 ASP CA 1 1
6 34929 9 1 7 ASP CB C 243.445 45.976 -95.389 1.00 . I I . 7 ASP CB 1 1
6 34930 9 1 7 ASP CG C 244.116 46.167 -94.032 1.00 . I I . 7 ASP CG 1 1
6 34931 9 1 7 ASP H H 242.740 49.053 -94.706 1.00 . I I . 7 ASP H 1 1
6 34932 9 1 7 ASP HA H 242.501 47.272 -96.804 1.00 . I I . 7 ASP HA 1 1
6 34933 9 1 7 ASP HB2 H 242.811 45.103 -95.356 1.00 . I I . 7 ASP HB2 1 1
6 34934 9 1 7 ASP HB3 H 244.203 45.840 -96.146 1.00 . I I . 7 ASP HB3 1 1
6 34935 9 1 7 ASP N N 243.254 48.413 -95.241 1.00 . I I . 7 ASP N 1 1
6 34936 9 1 7 ASP O O 240.986 47.459 -93.973 1.00 . I I . 7 ASP O 1 1
6 34937 9 1 7 ASP OD1 O 243.516 46.802 -93.182 1.00 . I I . 7 ASP OD1 1 1
6 34938 9 1 7 ASP OD2 O 245.219 45.674 -93.865 1.00 . I I . 7 ASP OD2 1 1
6 34939 9 1 8 SER C C 238.472 47.507 -94.588 1.00 . I I . 8 SER C 1 1
6 34940 9 1 8 SER CA C 238.926 46.294 -95.393 1.00 . I I . 8 SER CA 1 1
6 34941 9 1 8 SER CB C 238.855 45.042 -94.518 1.00 . I I . 8 SER CB 1 1
6 34942 9 1 8 SER H H 240.524 46.187 -96.781 1.00 . I I . 8 SER H 1 1
6 34943 9 1 8 SER HA H 238.267 46.168 -96.238 1.00 . I I . 8 SER HA 1 1
6 34944 9 1 8 SER HB2 H 239.181 45.280 -93.520 1.00 . I I . 8 SER HB2 1 1
6 34945 9 1 8 SER HB3 H 237.836 44.684 -94.486 1.00 . I I . 8 SER HB3 1 1
6 34946 9 1 8 SER N N 240.288 46.487 -95.878 1.00 . I I . 8 SER N 1 1
6 34947 9 1 8 SER O O 238.530 47.506 -93.359 1.00 . I I . 8 SER O 1 1
6 34948 9 1 8 SER OG O 239.705 44.040 -95.067 1.00 . I I . 8 SER OG 1 1
6 34949 9 1 9 GLY C C 236.328 49.514 -93.798 1.00 . I I . 9 GLY C 1 1
6 34950 9 1 9 GLY CA C 237.577 49.765 -94.633 1.00 . I I . 9 GLY CA 1 1
6 34951 9 1 9 GLY H H 238.013 48.497 -96.269 1.00 . I I . 9 GLY H 1 1
6 34952 9 1 9 GLY HA2 H 238.364 50.134 -93.992 1.00 . I I . 9 GLY HA2 1 1
6 34953 9 1 9 GLY HA3 H 237.354 50.509 -95.383 1.00 . I I . 9 GLY HA3 1 1
6 34954 9 1 9 GLY N N 238.029 48.546 -95.290 1.00 . I I . 9 GLY N 1 1
6 34955 9 1 9 GLY O O 236.382 49.536 -92.571 1.00 . I I . 9 GLY O 1 1
6 34956 9 1 10 TYR C C 233.076 48.065 -94.556 1.00 . I I . 10 TYR C 1 1
6 34957 9 1 10 TYR CA C 233.950 49.034 -93.763 1.00 . I I . 10 TYR CA 1 1
6 34958 9 1 10 TYR CB C 233.199 50.353 -93.558 1.00 . I I . 10 TYR CB 1 1
6 34959 9 1 10 TYR CD1 C 234.207 51.943 -95.234 1.00 . I I . 10 TYR CD1 1 1
6 34960 9 1 10 TYR CD2 C 234.842 52.148 -92.902 1.00 . I I . 10 TYR CD2 1 1
6 34961 9 1 10 TYR CE1 C 235.047 53.017 -95.557 1.00 . I I . 10 TYR CE1 1 1
6 34962 9 1 10 TYR CE2 C 235.681 53.221 -93.225 1.00 . I I . 10 TYR CE2 1 1
6 34963 9 1 10 TYR CG C 234.104 51.510 -93.907 1.00 . I I . 10 TYR CG 1 1
6 34964 9 1 10 TYR CZ C 235.784 53.655 -94.552 1.00 . I I . 10 TYR CZ 1 1
6 34965 9 1 10 TYR H H 235.211 49.272 -95.441 1.00 . I I . 10 TYR H 1 1
6 34966 9 1 10 TYR HA H 234.168 48.605 -92.799 1.00 . I I . 10 TYR HA 1 1
6 34967 9 1 10 TYR HB2 H 232.327 50.373 -94.196 1.00 . I I . 10 TYR HB2 1 1
6 34968 9 1 10 TYR HB3 H 232.890 50.436 -92.528 1.00 . I I . 10 TYR HB3 1 1
6 34969 9 1 10 TYR HD1 H 233.638 51.451 -96.009 1.00 . I I . 10 TYR HD1 1 1
6 34970 9 1 10 TYR HD2 H 234.763 51.812 -91.879 1.00 . I I . 10 TYR HD2 1 1
6 34971 9 1 10 TYR HE1 H 235.125 53.351 -96.579 1.00 . I I . 10 TYR HE1 1 1
6 34972 9 1 10 TYR HE2 H 236.251 53.714 -92.451 1.00 . I I . 10 TYR HE2 1 1
6 34973 9 1 10 TYR HH H 236.231 55.169 -95.624 1.00 . I I . 10 TYR HH 1 1
6 34974 9 1 10 TYR N N 235.203 49.281 -94.463 1.00 . I I . 10 TYR N 1 1
6 34975 9 1 10 TYR O O 233.049 48.105 -95.779 1.00 . I I . 10 TYR O 1 1
6 34976 9 1 10 TYR OH O 236.611 54.711 -94.870 1.00 . I I . 10 TYR OH 1 1
6 34977 9 1 11 GLU C C 230.304 45.875 -93.577 1.00 . I I . 11 GLU C 1 1
6 34978 9 1 11 GLU CA C 231.472 46.234 -94.495 1.00 . I I . 11 GLU CA 1 1
6 34979 9 1 11 GLU CB C 232.262 44.968 -94.839 1.00 . I I . 11 GLU CB 1 1
6 34980 9 1 11 GLU CD C 232.114 42.697 -95.877 1.00 . I I . 11 GLU CD 1 1
6 34981 9 1 11 GLU CG C 231.375 44.009 -95.634 1.00 . I I . 11 GLU CG 1 1
6 34982 9 1 11 GLU H H 232.398 47.223 -92.870 1.00 . I I . 11 GLU H 1 1
6 34983 9 1 11 GLU HA H 231.084 46.661 -95.406 1.00 . I I . 11 GLU HA 1 1
6 34984 9 1 11 GLU HB2 H 233.127 45.234 -95.429 1.00 . I I . 11 GLU HB2 1 1
6 34985 9 1 11 GLU HB3 H 232.582 44.487 -93.927 1.00 . I I . 11 GLU HB3 1 1
6 34986 9 1 11 GLU HG2 H 230.470 43.813 -95.078 1.00 . I I . 11 GLU HG2 1 1
6 34987 9 1 11 GLU HG3 H 231.123 44.459 -96.582 1.00 . I I . 11 GLU HG3 1 1
6 34988 9 1 11 GLU N N 232.351 47.203 -93.847 1.00 . I I . 11 GLU N 1 1
6 34989 9 1 11 GLU O O 230.442 45.885 -92.359 1.00 . I I . 11 GLU O 1 1
6 34990 9 1 11 GLU OE1 O 231.956 41.794 -95.074 1.00 . I I . 11 GLU OE1 1 1
6 34991 9 1 11 GLU OE2 O 232.826 42.616 -96.865 1.00 . I I . 11 GLU OE2 1 1
6 34992 9 1 12 VAL C C 226.926 46.271 -93.433 1.00 . I I . 12 VAL C 1 1
6 34993 9 1 12 VAL CA C 227.979 45.166 -93.405 1.00 . I I . 12 VAL CA 1 1
6 34994 9 1 12 VAL CB C 228.362 44.863 -91.954 1.00 . I I . 12 VAL CB 1 1
6 34995 9 1 12 VAL CG1 C 227.110 44.476 -91.166 1.00 . I I . 12 VAL CG1 1 1
6 34996 9 1 12 VAL CG2 C 229.363 43.704 -91.921 1.00 . I I . 12 VAL CG2 1 1
6 34997 9 1 12 VAL H H 229.124 45.544 -95.151 1.00 . I I . 12 VAL H 1 1
6 34998 9 1 12 VAL HA H 227.555 44.274 -93.842 1.00 . I I . 12 VAL HA 1 1
6 34999 9 1 12 VAL HB H 228.810 45.741 -91.509 1.00 . I I . 12 VAL HB 1 1
6 35000 9 1 12 VAL HG11 H 227.388 44.214 -90.156 1.00 . I I . 12 VAL HG11 1 1
6 35001 9 1 12 VAL HG12 H 226.634 43.630 -91.640 1.00 . I I . 12 VAL HG12 1 1
6 35002 9 1 12 VAL HG13 H 226.424 45.310 -91.146 1.00 . I I . 12 VAL HG13 1 1
6 35003 9 1 12 VAL HG21 H 229.805 43.581 -92.898 1.00 . I I . 12 VAL HG21 1 1
6 35004 9 1 12 VAL HG22 H 228.850 42.795 -91.641 1.00 . I I . 12 VAL HG22 1 1
6 35005 9 1 12 VAL HG23 H 230.136 43.917 -91.198 1.00 . I I . 12 VAL HG23 1 1
6 35006 9 1 12 VAL N N 229.164 45.546 -94.174 1.00 . I I . 12 VAL N 1 1
6 35007 9 1 12 VAL O O 227.026 47.258 -92.704 1.00 . I I . 12 VAL O 1 1
6 35008 9 1 13 HIS C C 223.501 46.381 -94.611 1.00 . I I . 13 HIS C 1 1
6 35009 9 1 13 HIS CA C 224.841 47.074 -94.387 1.00 . I I . 13 HIS CA 1 1
6 35010 9 1 13 HIS CB C 225.124 48.030 -95.546 1.00 . I I . 13 HIS CB 1 1
6 35011 9 1 13 HIS CD2 C 223.727 49.988 -96.601 1.00 . I I . 13 HIS CD2 1 1
6 35012 9 1 13 HIS CE1 C 222.144 50.078 -95.124 1.00 . I I . 13 HIS CE1 1 1
6 35013 9 1 13 HIS CG C 224.002 49.023 -95.665 1.00 . I I . 13 HIS CG 1 1
6 35014 9 1 13 HIS H H 225.883 45.282 -94.827 1.00 . I I . 13 HIS H 1 1
6 35015 9 1 13 HIS HA H 224.790 47.643 -93.470 1.00 . I I . 13 HIS HA 1 1
6 35016 9 1 13 HIS HB2 H 226.051 48.553 -95.363 1.00 . I I . 13 HIS HB2 1 1
6 35017 9 1 13 HIS HB3 H 225.206 47.467 -96.463 1.00 . I I . 13 HIS HB3 1 1
6 35018 9 1 13 HIS HD2 H 224.328 50.200 -97.473 1.00 . I I . 13 HIS HD2 1 1
6 35019 9 1 13 HIS HE1 H 221.252 50.365 -94.586 1.00 . I I . 13 HIS HE1 1 1
6 35020 9 1 13 HIS HE2 H 222.120 51.387 -96.743 1.00 . I I . 13 HIS HE2 1 1
6 35021 9 1 13 HIS N N 225.913 46.092 -94.275 1.00 . I I . 13 HIS N 1 1
6 35022 9 1 13 HIS ND1 N 222.979 49.098 -94.732 1.00 . I I . 13 HIS ND1 1 1
6 35023 9 1 13 HIS NE2 N 222.553 50.654 -96.258 1.00 . I I . 13 HIS NE2 1 1
6 35024 9 1 13 HIS O O 222.769 46.100 -93.664 1.00 . I I . 13 HIS O 1 1
6 35025 9 1 14 HIS C C 220.747 46.236 -95.679 1.00 . I I . 14 HIS C 1 1
6 35026 9 1 14 HIS CA C 221.935 45.443 -96.213 1.00 . I I . 14 HIS CA 1 1
6 35027 9 1 14 HIS CB C 221.914 44.032 -95.622 1.00 . I I . 14 HIS CB 1 1
6 35028 9 1 14 HIS CD2 C 219.672 42.659 -95.579 1.00 . I I . 14 HIS CD2 1 1
6 35029 9 1 14 HIS CE1 C 219.434 42.381 -97.714 1.00 . I I . 14 HIS CE1 1 1
6 35030 9 1 14 HIS CG C 220.741 43.275 -96.182 1.00 . I I . 14 HIS CG 1 1
6 35031 9 1 14 HIS H H 223.812 46.351 -96.589 1.00 . I I . 14 HIS H 1 1
6 35032 9 1 14 HIS HA H 221.855 45.372 -97.287 1.00 . I I . 14 HIS HA 1 1
6 35033 9 1 14 HIS HB2 H 222.830 43.519 -95.879 1.00 . I I . 14 HIS HB2 1 1
6 35034 9 1 14 HIS HB3 H 221.823 44.092 -94.549 1.00 . I I . 14 HIS HB3 1 1
6 35035 9 1 14 HIS HD2 H 219.498 42.619 -94.514 1.00 . I I . 14 HIS HD2 1 1
6 35036 9 1 14 HIS HE1 H 219.044 42.084 -98.676 1.00 . I I . 14 HIS HE1 1 1
6 35037 9 1 14 HIS HE2 H 218.018 41.596 -96.405 1.00 . I I . 14 HIS HE2 1 1
6 35038 9 1 14 HIS N N 223.189 46.105 -95.874 1.00 . I I . 14 HIS N 1 1
6 35039 9 1 14 HIS ND1 N 220.567 43.084 -97.543 1.00 . I I . 14 HIS ND1 1 1
6 35040 9 1 14 HIS NE2 N 218.849 42.095 -96.548 1.00 . I I . 14 HIS NE2 1 1
6 35041 9 1 14 HIS O O 220.889 47.391 -95.274 1.00 . I I . 14 HIS O 1 1
6 35042 9 1 15 GLN C C 217.429 45.257 -94.542 1.00 . I I . 15 GLN C 1 1
6 35043 9 1 15 GLN CA C 218.366 46.268 -95.197 1.00 . I I . 15 GLN CA 1 1
6 35044 9 1 15 GLN CB C 217.646 46.958 -96.356 1.00 . I I . 15 GLN CB 1 1
6 35045 9 1 15 GLN CD C 217.435 49.256 -95.387 1.00 . I I . 15 GLN CD 1 1
6 35046 9 1 15 GLN CG C 216.673 48.002 -95.806 1.00 . I I . 15 GLN CG 1 1
6 35047 9 1 15 GLN H H 219.519 44.691 -96.017 1.00 . I I . 15 GLN H 1 1
6 35048 9 1 15 GLN HA H 218.642 47.014 -94.467 1.00 . I I . 15 GLN HA 1 1
6 35049 9 1 15 GLN HB2 H 218.373 47.443 -96.994 1.00 . I I . 15 GLN HB2 1 1
6 35050 9 1 15 GLN HB3 H 217.097 46.224 -96.927 1.00 . I I . 15 GLN HB3 1 1
6 35051 9 1 15 GLN HE21 H 216.453 49.458 -93.673 1.00 . I I . 15 GLN HE21 1 1
6 35052 9 1 15 GLN HE22 H 217.636 50.638 -93.976 1.00 . I I . 15 GLN HE22 1 1
6 35053 9 1 15 GLN HG2 H 215.952 48.259 -96.568 1.00 . I I . 15 GLN HG2 1 1
6 35054 9 1 15 GLN HG3 H 216.158 47.595 -94.949 1.00 . I I . 15 GLN HG3 1 1
6 35055 9 1 15 GLN N N 219.574 45.611 -95.682 1.00 . I I . 15 GLN N 1 1
6 35056 9 1 15 GLN NE2 N 217.151 49.831 -94.251 1.00 . I I . 15 GLN NE2 1 1
6 35057 9 1 15 GLN O O 217.236 45.273 -93.327 1.00 . I I . 15 GLN O 1 1
6 35058 9 1 15 GLN OE1 O 218.311 49.721 -96.115 1.00 . I I . 15 GLN OE1 1 1
6 35059 9 1 16 LYS C C 216.683 42.327 -94.021 1.00 . I I . 16 LYS C 1 1
6 35060 9 1 16 LYS CA C 215.929 43.371 -94.844 1.00 . I I . 16 LYS CA 1 1
6 35061 9 1 16 LYS CB C 215.203 42.686 -96.005 1.00 . I I . 16 LYS CB 1 1
6 35062 9 1 16 LYS CD C 213.381 44.377 -96.274 1.00 . I I . 16 LYS CD 1 1
6 35063 9 1 16 LYS CE C 212.012 44.771 -95.717 1.00 . I I . 16 LYS CE 1 1
6 35064 9 1 16 LYS CG C 213.697 42.932 -95.882 1.00 . I I . 16 LYS CG 1 1
6 35065 9 1 16 LYS H H 217.038 44.418 -96.317 1.00 . I I . 16 LYS H 1 1
6 35066 9 1 16 LYS HA H 215.200 43.851 -94.210 1.00 . I I . 16 LYS HA 1 1
6 35067 9 1 16 LYS HB2 H 215.559 43.093 -96.940 1.00 . I I . 16 LYS HB2 1 1
6 35068 9 1 16 LYS HB3 H 215.395 41.625 -95.975 1.00 . I I . 16 LYS HB3 1 1
6 35069 9 1 16 LYS HD2 H 214.139 45.033 -95.870 1.00 . I I . 16 LYS HD2 1 1
6 35070 9 1 16 LYS HD3 H 213.367 44.464 -97.351 1.00 . I I . 16 LYS HD3 1 1
6 35071 9 1 16 LYS HE2 H 211.277 44.039 -96.016 1.00 . I I . 16 LYS HE2 1 1
6 35072 9 1 16 LYS HE3 H 212.060 44.810 -94.638 1.00 . I I . 16 LYS HE3 1 1
6 35073 9 1 16 LYS HG2 H 213.168 42.257 -96.539 1.00 . I I . 16 LYS HG2 1 1
6 35074 9 1 16 LYS HG3 H 213.386 42.762 -94.863 1.00 . I I . 16 LYS HG3 1 1
6 35075 9 1 16 LYS HZ1 H 211.021 45.992 -97.081 1.00 . I I . 16 LYS HZ1 1 1
6 35076 9 1 16 LYS HZ2 H 212.485 46.637 -96.508 1.00 . I I . 16 LYS HZ2 1 1
6 35077 9 1 16 LYS HZ3 H 211.107 46.635 -95.514 1.00 . I I . 16 LYS HZ3 1 1
6 35078 9 1 16 LYS N N 216.847 44.382 -95.356 1.00 . I I . 16 LYS N 1 1
6 35079 9 1 16 LYS NZ N 211.628 46.110 -96.245 1.00 . I I . 16 LYS NZ 1 1
6 35080 9 1 16 LYS O O 216.696 42.386 -92.793 1.00 . I I . 16 LYS O 1 1
6 35081 9 1 17 LEU C C 219.275 39.920 -94.853 1.00 . I I . 17 LEU C 1 1
6 35082 9 1 17 LEU CA C 218.060 40.326 -94.022 1.00 . I I . 17 LEU CA 1 1
6 35083 9 1 17 LEU CB C 217.164 39.105 -93.791 1.00 . I I . 17 LEU CB 1 1
6 35084 9 1 17 LEU CD1 C 215.940 37.839 -92.019 1.00 . I I . 17 LEU CD1 1 1
6 35085 9 1 17 LEU CD2 C 218.420 38.102 -91.878 1.00 . I I . 17 LEU CD2 1 1
6 35086 9 1 17 LEU CG C 217.114 38.780 -92.297 1.00 . I I . 17 LEU CG 1 1
6 35087 9 1 17 LEU H H 217.269 41.372 -95.684 1.00 . I I . 17 LEU H 1 1
6 35088 9 1 17 LEU HA H 218.397 40.699 -93.068 1.00 . I I . 17 LEU HA 1 1
6 35089 9 1 17 LEU HB2 H 216.166 39.321 -94.148 1.00 . I I . 17 LEU HB2 1 1
6 35090 9 1 17 LEU HB3 H 217.563 38.258 -94.328 1.00 . I I . 17 LEU HB3 1 1
6 35091 9 1 17 LEU HD11 H 216.036 36.953 -92.632 1.00 . I I . 17 LEU HD11 1 1
6 35092 9 1 17 LEU HD12 H 215.013 38.340 -92.253 1.00 . I I . 17 LEU HD12 1 1
6 35093 9 1 17 LEU HD13 H 215.945 37.557 -90.977 1.00 . I I . 17 LEU HD13 1 1
6 35094 9 1 17 LEU HD21 H 219.254 38.615 -92.334 1.00 . I I . 17 LEU HD21 1 1
6 35095 9 1 17 LEU HD22 H 218.411 37.072 -92.202 1.00 . I I . 17 LEU HD22 1 1
6 35096 9 1 17 LEU HD23 H 218.517 38.141 -90.803 1.00 . I I . 17 LEU HD23 1 1
6 35097 9 1 17 LEU HG H 216.982 39.693 -91.734 1.00 . I I . 17 LEU HG 1 1
6 35098 9 1 17 LEU N N 217.308 41.374 -94.705 1.00 . I I . 17 LEU N 1 1
6 35099 9 1 17 LEU O O 219.216 39.893 -96.081 1.00 . I I . 17 LEU O 1 1
6 35100 9 1 18 VAL C C 222.393 38.219 -94.025 1.00 . I I . 18 VAL C 1 1
6 35101 9 1 18 VAL CA C 221.594 39.205 -94.871 1.00 . I I . 18 VAL CA 1 1
6 35102 9 1 18 VAL CB C 222.450 40.436 -95.172 1.00 . I I . 18 VAL CB 1 1
6 35103 9 1 18 VAL CG1 C 222.553 41.308 -93.920 1.00 . I I . 18 VAL CG1 1 1
6 35104 9 1 18 VAL CG2 C 223.850 39.993 -95.599 1.00 . I I . 18 VAL CG2 1 1
6 35105 9 1 18 VAL H H 220.371 39.642 -93.197 1.00 . I I . 18 VAL H 1 1
6 35106 9 1 18 VAL HA H 221.325 38.730 -95.803 1.00 . I I . 18 VAL HA 1 1
6 35107 9 1 18 VAL HB H 221.992 41.005 -95.970 1.00 . I I . 18 VAL HB 1 1
6 35108 9 1 18 VAL HG11 H 221.643 41.879 -93.803 1.00 . I I . 18 VAL HG11 1 1
6 35109 9 1 18 VAL HG12 H 223.390 41.982 -94.019 1.00 . I I . 18 VAL HG12 1 1
6 35110 9 1 18 VAL HG13 H 222.698 40.678 -93.055 1.00 . I I . 18 VAL HG13 1 1
6 35111 9 1 18 VAL HG21 H 223.775 39.114 -96.222 1.00 . I I . 18 VAL HG21 1 1
6 35112 9 1 18 VAL HG22 H 224.439 39.763 -94.723 1.00 . I I . 18 VAL HG22 1 1
6 35113 9 1 18 VAL HG23 H 224.325 40.787 -96.155 1.00 . I I . 18 VAL HG23 1 1
6 35114 9 1 18 VAL N N 220.375 39.606 -94.177 1.00 . I I . 18 VAL N 1 1
6 35115 9 1 18 VAL O O 222.387 38.293 -92.796 1.00 . I I . 18 VAL O 1 1
6 35116 9 1 19 PHE C C 225.010 35.794 -94.881 1.00 . I I . 19 PHE C 1 1
6 35117 9 1 19 PHE CA C 223.879 36.298 -93.988 1.00 . I I . 19 PHE CA 1 1
6 35118 9 1 19 PHE CB C 222.996 35.121 -93.569 1.00 . I I . 19 PHE CB 1 1
6 35119 9 1 19 PHE CD1 C 223.791 33.991 -91.462 1.00 . I I . 19 PHE CD1 1 1
6 35120 9 1 19 PHE CD2 C 224.655 33.223 -93.594 1.00 . I I . 19 PHE CD2 1 1
6 35121 9 1 19 PHE CE1 C 224.568 33.033 -90.801 1.00 . I I . 19 PHE CE1 1 1
6 35122 9 1 19 PHE CE2 C 225.434 32.264 -92.932 1.00 . I I . 19 PHE CE2 1 1
6 35123 9 1 19 PHE CG C 223.835 34.086 -92.858 1.00 . I I . 19 PHE CG 1 1
6 35124 9 1 19 PHE CZ C 225.389 32.169 -91.537 1.00 . I I . 19 PHE CZ 1 1
6 35125 9 1 19 PHE H H 223.048 37.282 -95.671 1.00 . I I . 19 PHE H 1 1
6 35126 9 1 19 PHE HA H 224.305 36.748 -93.105 1.00 . I I . 19 PHE HA 1 1
6 35127 9 1 19 PHE HB2 H 222.219 35.473 -92.907 1.00 . I I . 19 PHE HB2 1 1
6 35128 9 1 19 PHE HB3 H 222.548 34.678 -94.447 1.00 . I I . 19 PHE HB3 1 1
6 35129 9 1 19 PHE HD1 H 223.158 34.657 -90.896 1.00 . I I . 19 PHE HD1 1 1
6 35130 9 1 19 PHE HD2 H 224.690 33.296 -94.670 1.00 . I I . 19 PHE HD2 1 1
6 35131 9 1 19 PHE HE1 H 224.534 32.959 -89.724 1.00 . I I . 19 PHE HE1 1 1
6 35132 9 1 19 PHE HE2 H 226.065 31.598 -93.499 1.00 . I I . 19 PHE HE2 1 1
6 35133 9 1 19 PHE HZ H 225.988 31.429 -91.027 1.00 . I I . 19 PHE HZ 1 1
6 35134 9 1 19 PHE N N 223.079 37.294 -94.690 1.00 . I I . 19 PHE N 1 1
6 35135 9 1 19 PHE O O 224.891 35.786 -96.107 1.00 . I I . 19 PHE O 1 1
6 35136 9 1 20 PHE C C 228.464 34.661 -94.123 1.00 . I I . 20 PHE C 1 1
6 35137 9 1 20 PHE CA C 227.245 34.863 -95.019 1.00 . I I . 20 PHE CA 1 1
6 35138 9 1 20 PHE CB C 227.600 35.838 -96.142 1.00 . I I . 20 PHE CB 1 1
6 35139 9 1 20 PHE CD1 C 227.914 37.624 -94.388 1.00 . I I . 20 PHE CD1 1 1
6 35140 9 1 20 PHE CD2 C 226.820 38.212 -96.471 1.00 . I I . 20 PHE CD2 1 1
6 35141 9 1 20 PHE CE1 C 227.769 38.944 -93.940 1.00 . I I . 20 PHE CE1 1 1
6 35142 9 1 20 PHE CE2 C 226.674 39.529 -96.022 1.00 . I I . 20 PHE CE2 1 1
6 35143 9 1 20 PHE CG C 227.440 37.259 -95.654 1.00 . I I . 20 PHE CG 1 1
6 35144 9 1 20 PHE CZ C 227.149 39.896 -94.758 1.00 . I I . 20 PHE CZ 1 1
6 35145 9 1 20 PHE H H 226.147 35.392 -93.280 1.00 . I I . 20 PHE H 1 1
6 35146 9 1 20 PHE HA H 226.976 33.914 -95.458 1.00 . I I . 20 PHE HA 1 1
6 35147 9 1 20 PHE HB2 H 228.623 35.679 -96.448 1.00 . I I . 20 PHE HB2 1 1
6 35148 9 1 20 PHE HB3 H 226.944 35.672 -96.983 1.00 . I I . 20 PHE HB3 1 1
6 35149 9 1 20 PHE HD1 H 228.393 36.890 -93.757 1.00 . I I . 20 PHE HD1 1 1
6 35150 9 1 20 PHE HD2 H 226.455 37.930 -97.446 1.00 . I I . 20 PHE HD2 1 1
6 35151 9 1 20 PHE HE1 H 228.135 39.226 -92.964 1.00 . I I . 20 PHE HE1 1 1
6 35152 9 1 20 PHE HE2 H 226.197 40.265 -96.653 1.00 . I I . 20 PHE HE2 1 1
6 35153 9 1 20 PHE HZ H 227.037 40.913 -94.412 1.00 . I I . 20 PHE HZ 1 1
6 35154 9 1 20 PHE N N 226.108 35.369 -94.259 1.00 . I I . 20 PHE N 1 1
6 35155 9 1 20 PHE O O 228.368 34.718 -92.897 1.00 . I I . 20 PHE O 1 1
6 35156 9 1 21 ALA C C 231.982 35.022 -94.666 1.00 . I I . 21 ALA C 1 1
6 35157 9 1 21 ALA CA C 230.855 34.220 -94.025 1.00 . I I . 21 ALA CA 1 1
6 35158 9 1 21 ALA CB C 231.219 32.735 -94.023 1.00 . I I . 21 ALA CB 1 1
6 35159 9 1 21 ALA H H 229.616 34.399 -95.735 1.00 . I I . 21 ALA H 1 1
6 35160 9 1 21 ALA HA H 230.725 34.550 -93.004 1.00 . I I . 21 ALA HA 1 1
6 35161 9 1 21 ALA HB1 H 232.037 32.565 -93.340 1.00 . I I . 21 ALA HB1 1 1
6 35162 9 1 21 ALA HB2 H 231.514 32.435 -95.018 1.00 . I I . 21 ALA HB2 1 1
6 35163 9 1 21 ALA HB3 H 230.364 32.154 -93.710 1.00 . I I . 21 ALA HB3 1 1
6 35164 9 1 21 ALA N N 229.610 34.428 -94.754 1.00 . I I . 21 ALA N 1 1
6 35165 9 1 21 ALA O O 232.195 34.952 -95.877 1.00 . I I . 21 ALA O 1 1
6 35166 9 1 22 GLU C C 235.141 35.943 -94.075 1.00 . I I . 22 GLU C 1 1
6 35167 9 1 22 GLU CA C 233.796 36.604 -94.361 1.00 . I I . 22 GLU CA 1 1
6 35168 9 1 22 GLU CB C 233.759 37.992 -93.717 1.00 . I I . 22 GLU CB 1 1
6 35169 9 1 22 GLU CD C 231.757 39.333 -93.039 1.00 . I I . 22 GLU CD 1 1
6 35170 9 1 22 GLU CG C 232.532 38.758 -94.219 1.00 . I I . 22 GLU CG 1 1
6 35171 9 1 22 GLU H H 232.483 35.812 -92.896 1.00 . I I . 22 GLU H 1 1
6 35172 9 1 22 GLU HA H 233.682 36.716 -95.427 1.00 . I I . 22 GLU HA 1 1
6 35173 9 1 22 GLU HB2 H 233.706 37.886 -92.642 1.00 . I I . 22 GLU HB2 1 1
6 35174 9 1 22 GLU HB3 H 234.654 38.534 -93.981 1.00 . I I . 22 GLU HB3 1 1
6 35175 9 1 22 GLU HG2 H 232.853 39.563 -94.865 1.00 . I I . 22 GLU HG2 1 1
6 35176 9 1 22 GLU HG3 H 231.893 38.087 -94.773 1.00 . I I . 22 GLU HG3 1 1
6 35177 9 1 22 GLU N N 232.698 35.790 -93.852 1.00 . I I . 22 GLU N 1 1
6 35178 9 1 22 GLU O O 235.493 35.703 -92.921 1.00 . I I . 22 GLU O 1 1
6 35179 9 1 22 GLU OE1 O 231.363 38.561 -92.180 1.00 . I I . 22 GLU OE1 1 1
6 35180 9 1 22 GLU OE2 O 231.568 40.538 -93.011 1.00 . I I . 22 GLU OE2 1 1
6 35181 9 1 23 ASP C C 238.210 35.699 -95.913 1.00 . I I . 23 ASP C 1 1
6 35182 9 1 23 ASP CA C 237.193 35.023 -94.998 1.00 . I I . 23 ASP CA 1 1
6 35183 9 1 23 ASP CB C 237.098 33.537 -95.348 1.00 . I I . 23 ASP CB 1 1
6 35184 9 1 23 ASP CG C 238.489 32.909 -95.351 1.00 . I I . 23 ASP CG 1 1
6 35185 9 1 23 ASP H H 235.552 35.871 -96.033 1.00 . I I . 23 ASP H 1 1
6 35186 9 1 23 ASP HA H 237.524 35.121 -93.975 1.00 . I I . 23 ASP HA 1 1
6 35187 9 1 23 ASP HB2 H 236.481 33.037 -94.616 1.00 . I I . 23 ASP HB2 1 1
6 35188 9 1 23 ASP HB3 H 236.654 33.426 -96.325 1.00 . I I . 23 ASP HB3 1 1
6 35189 9 1 23 ASP N N 235.886 35.653 -95.138 1.00 . I I . 23 ASP N 1 1
6 35190 9 1 23 ASP O O 238.114 35.609 -97.136 1.00 . I I . 23 ASP O 1 1
6 35191 9 1 23 ASP OD1 O 239.242 33.180 -94.431 1.00 . I I . 23 ASP OD1 1 1
6 35192 9 1 23 ASP OD2 O 238.780 32.168 -96.276 1.00 . I I . 23 ASP OD2 1 1
6 35193 9 1 24 VAL C C 241.560 36.976 -95.387 1.00 . I I . 24 VAL C 1 1
6 35194 9 1 24 VAL CA C 240.208 37.070 -96.085 1.00 . I I . 24 VAL CA 1 1
6 35195 9 1 24 VAL CB C 239.826 38.540 -96.268 1.00 . I I . 24 VAL CB 1 1
6 35196 9 1 24 VAL CG1 C 240.401 39.055 -97.589 1.00 . I I . 24 VAL CG1 1 1
6 35197 9 1 24 VAL CG2 C 238.302 38.672 -96.289 1.00 . I I . 24 VAL CG2 1 1
6 35198 9 1 24 VAL H H 239.206 36.417 -94.333 1.00 . I I . 24 VAL H 1 1
6 35199 9 1 24 VAL HA H 240.284 36.606 -97.056 1.00 . I I . 24 VAL HA 1 1
6 35200 9 1 24 VAL HB H 240.230 39.120 -95.451 1.00 . I I . 24 VAL HB 1 1
6 35201 9 1 24 VAL HG11 H 240.145 38.371 -98.384 1.00 . I I . 24 VAL HG11 1 1
6 35202 9 1 24 VAL HG12 H 241.475 39.132 -97.510 1.00 . I I . 24 VAL HG12 1 1
6 35203 9 1 24 VAL HG13 H 239.986 40.029 -97.805 1.00 . I I . 24 VAL HG13 1 1
6 35204 9 1 24 VAL HG21 H 238.033 39.716 -96.362 1.00 . I I . 24 VAL HG21 1 1
6 35205 9 1 24 VAL HG22 H 237.892 38.257 -95.381 1.00 . I I . 24 VAL HG22 1 1
6 35206 9 1 24 VAL HG23 H 237.906 38.140 -97.140 1.00 . I I . 24 VAL HG23 1 1
6 35207 9 1 24 VAL N N 239.181 36.380 -95.312 1.00 . I I . 24 VAL N 1 1
6 35208 9 1 24 VAL O O 241.869 35.976 -94.739 1.00 . I I . 24 VAL O 1 1
6 35209 9 1 25 GLY C C 244.615 37.048 -95.570 1.00 . I I . 25 GLY C 1 1
6 35210 9 1 25 GLY CA C 243.683 38.051 -94.905 1.00 . I I . 25 GLY CA 1 1
6 35211 9 1 25 GLY H H 242.065 38.794 -96.054 1.00 . I I . 25 GLY H 1 1
6 35212 9 1 25 GLY HA2 H 244.101 39.044 -95.000 1.00 . I I . 25 GLY HA2 1 1
6 35213 9 1 25 GLY HA3 H 243.588 37.805 -93.858 1.00 . I I . 25 GLY HA3 1 1
6 35214 9 1 25 GLY N N 242.364 38.026 -95.524 1.00 . I I . 25 GLY N 1 1
6 35215 9 1 25 GLY O O 245.460 37.416 -96.386 1.00 . I I . 25 GLY O 1 1
6 35216 9 1 26 SER C C 244.548 33.387 -95.774 1.00 . I I . 26 SER C 1 1
6 35217 9 1 26 SER CA C 245.286 34.724 -95.792 1.00 . I I . 26 SER CA 1 1
6 35218 9 1 26 SER CB C 246.587 34.599 -95.000 1.00 . I I . 26 SER CB 1 1
6 35219 9 1 26 SER H H 243.762 35.540 -94.566 1.00 . I I . 26 SER H 1 1
6 35220 9 1 26 SER HA H 245.522 34.980 -96.813 1.00 . I I . 26 SER HA 1 1
6 35221 9 1 26 SER HB2 H 247.305 34.033 -95.569 1.00 . I I . 26 SER HB2 1 1
6 35222 9 1 26 SER HB3 H 246.984 35.588 -94.805 1.00 . I I . 26 SER HB3 1 1
6 35223 9 1 26 SER HG H 245.890 34.546 -93.185 1.00 . I I . 26 SER HG 1 1
6 35224 9 1 26 SER N N 244.453 35.775 -95.219 1.00 . I I . 26 SER N 1 1
6 35225 9 1 26 SER O O 244.391 32.769 -94.722 1.00 . I I . 26 SER O 1 1
6 35226 9 1 26 SER OG O 246.329 33.929 -93.774 1.00 . I I . 26 SER OG 1 1
6 35227 9 1 27 ASN C C 244.341 30.547 -97.377 1.00 . I I . 27 ASN C 1 1
6 35228 9 1 27 ASN CA C 243.379 31.686 -97.051 1.00 . I I . 27 ASN CA 1 1
6 35229 9 1 27 ASN CB C 242.309 31.781 -98.141 1.00 . I I . 27 ASN CB 1 1
6 35230 9 1 27 ASN CG C 241.214 32.753 -97.715 1.00 . I I . 27 ASN CG 1 1
6 35231 9 1 27 ASN H H 244.252 33.485 -97.752 1.00 . I I . 27 ASN H 1 1
6 35232 9 1 27 ASN HA H 242.897 31.476 -96.109 1.00 . I I . 27 ASN HA 1 1
6 35233 9 1 27 ASN HB2 H 242.761 32.130 -99.058 1.00 . I I . 27 ASN HB2 1 1
6 35234 9 1 27 ASN HB3 H 241.876 30.804 -98.305 1.00 . I I . 27 ASN HB3 1 1
6 35235 9 1 27 ASN HD21 H 241.596 32.559 -95.775 1.00 . I I . 27 ASN HD21 1 1
6 35236 9 1 27 ASN HD22 H 240.331 33.623 -96.165 1.00 . I I . 27 ASN HD22 1 1
6 35237 9 1 27 ASN N N 244.098 32.949 -96.947 1.00 . I I . 27 ASN N 1 1
6 35238 9 1 27 ASN ND2 N 241.032 32.999 -96.447 1.00 . I I . 27 ASN ND2 1 1
6 35239 9 1 27 ASN O O 245.457 30.780 -97.844 1.00 . I I . 27 ASN O 1 1
6 35240 9 1 27 ASN OD1 O 240.508 33.303 -98.560 1.00 . I I . 27 ASN OD1 1 1
6 35241 9 1 28 LYS C C 244.079 27.251 -98.436 1.00 . I I . 28 LYS C 1 1
6 35242 9 1 28 LYS CA C 244.736 28.150 -97.394 1.00 . I I . 28 LYS CA 1 1
6 35243 9 1 28 LYS CB C 244.960 27.360 -96.103 1.00 . I I . 28 LYS CB 1 1
6 35244 9 1 28 LYS CD C 244.578 29.165 -94.413 1.00 . I I . 28 LYS CD 1 1
6 35245 9 1 28 LYS CE C 245.412 28.832 -93.173 1.00 . I I . 28 LYS CE 1 1
6 35246 9 1 28 LYS CG C 244.015 27.875 -95.014 1.00 . I I . 28 LYS CG 1 1
6 35247 9 1 28 LYS H H 243.006 29.194 -96.753 1.00 . I I . 28 LYS H 1 1
6 35248 9 1 28 LYS HA H 245.693 28.480 -97.771 1.00 . I I . 28 LYS HA 1 1
6 35249 9 1 28 LYS HB2 H 244.764 26.313 -96.283 1.00 . I I . 28 LYS HB2 1 1
6 35250 9 1 28 LYS HB3 H 245.982 27.485 -95.777 1.00 . I I . 28 LYS HB3 1 1
6 35251 9 1 28 LYS HD2 H 245.202 29.660 -95.143 1.00 . I I . 28 LYS HD2 1 1
6 35252 9 1 28 LYS HD3 H 243.766 29.817 -94.133 1.00 . I I . 28 LYS HD3 1 1
6 35253 9 1 28 LYS HE2 H 245.743 29.747 -92.706 1.00 . I I . 28 LYS HE2 1 1
6 35254 9 1 28 LYS HE3 H 244.809 28.268 -92.475 1.00 . I I . 28 LYS HE3 1 1
6 35255 9 1 28 LYS HG2 H 243.043 28.072 -95.446 1.00 . I I . 28 LYS HG2 1 1
6 35256 9 1 28 LYS HG3 H 243.918 27.131 -94.238 1.00 . I I . 28 LYS HG3 1 1
6 35257 9 1 28 LYS HZ1 H 247.330 28.094 -92.842 1.00 . I I . 28 LYS HZ1 1 1
6 35258 9 1 28 LYS HZ2 H 246.970 28.379 -94.477 1.00 . I I . 28 LYS HZ2 1 1
6 35259 9 1 28 LYS HZ3 H 246.316 27.027 -93.683 1.00 . I I . 28 LYS HZ3 1 1
6 35260 9 1 28 LYS N N 243.903 29.319 -97.125 1.00 . I I . 28 LYS N 1 1
6 35261 9 1 28 LYS NZ N 246.596 28.022 -93.574 1.00 . I I . 28 LYS NZ 1 1
6 35262 9 1 28 LYS O O 242.890 27.387 -98.727 1.00 . I I . 28 LYS O 1 1
6 35263 9 1 29 GLY C C 243.495 24.322 -99.358 1.00 . I I . 29 GLY C 1 1
6 35264 9 1 29 GLY CA C 244.339 25.414 -100.004 1.00 . I I . 29 GLY CA 1 1
6 35265 9 1 29 GLY H H 245.798 26.268 -98.725 1.00 . I I . 29 GLY H 1 1
6 35266 9 1 29 GLY HA2 H 243.734 25.967 -100.707 1.00 . I I . 29 GLY HA2 1 1
6 35267 9 1 29 GLY HA3 H 245.166 24.957 -100.527 1.00 . I I . 29 GLY HA3 1 1
6 35268 9 1 29 GLY N N 244.858 26.331 -98.995 1.00 . I I . 29 GLY N 1 1
6 35269 9 1 29 GLY O O 244.018 23.427 -98.696 1.00 . I I . 29 GLY O 1 1
6 35270 9 1 30 ALA C C 239.983 23.345 -99.798 1.00 . I I . 30 ALA C 1 1
6 35271 9 1 30 ALA CA C 241.271 23.420 -98.982 1.00 . I I . 30 ALA CA 1 1
6 35272 9 1 30 ALA CB C 240.943 23.794 -97.536 1.00 . I I . 30 ALA CB 1 1
6 35273 9 1 30 ALA H H 241.820 25.143 -100.088 1.00 . I I . 30 ALA H 1 1
6 35274 9 1 30 ALA HA H 241.749 22.453 -98.992 1.00 . I I . 30 ALA HA 1 1
6 35275 9 1 30 ALA HB1 H 241.785 24.306 -97.097 1.00 . I I . 30 ALA HB1 1 1
6 35276 9 1 30 ALA HB2 H 240.734 22.897 -96.972 1.00 . I I . 30 ALA HB2 1 1
6 35277 9 1 30 ALA HB3 H 240.079 24.440 -97.518 1.00 . I I . 30 ALA HB3 1 1
6 35278 9 1 30 ALA N N 242.182 24.405 -99.554 1.00 . I I . 30 ALA N 1 1
6 35279 9 1 30 ALA O O 240.013 23.349 -101.028 1.00 . I I . 30 ALA O 1 1
6 35280 9 1 31 ILE C C 236.512 23.974 -98.964 1.00 . I I . 31 ILE C 1 1
6 35281 9 1 31 ILE CA C 237.558 23.209 -99.767 1.00 . I I . 31 ILE CA 1 1
6 35282 9 1 31 ILE CB C 237.125 21.749 -99.915 1.00 . I I . 31 ILE CB 1 1
6 35283 9 1 31 ILE CD1 C 237.816 19.501 -100.762 1.00 . I I . 31 ILE CD1 1 1
6 35284 9 1 31 ILE CG1 C 238.288 20.928 -100.477 1.00 . I I . 31 ILE CG1 1 1
6 35285 9 1 31 ILE CG2 C 235.934 21.665 -100.873 1.00 . I I . 31 ILE CG2 1 1
6 35286 9 1 31 ILE H H 238.888 23.285 -98.122 1.00 . I I . 31 ILE H 1 1
6 35287 9 1 31 ILE HA H 237.641 23.652 -100.748 1.00 . I I . 31 ILE HA 1 1
6 35288 9 1 31 ILE HB H 236.839 21.358 -98.950 1.00 . I I . 31 ILE HB 1 1
6 35289 9 1 31 ILE HD11 H 238.674 18.857 -100.885 1.00 . I I . 31 ILE HD11 1 1
6 35290 9 1 31 ILE HD12 H 237.225 19.491 -101.664 1.00 . I I . 31 ILE HD12 1 1
6 35291 9 1 31 ILE HD13 H 237.218 19.148 -99.934 1.00 . I I . 31 ILE HD13 1 1
6 35292 9 1 31 ILE HG12 H 238.639 21.381 -101.393 1.00 . I I . 31 ILE HG12 1 1
6 35293 9 1 31 ILE HG13 H 239.092 20.903 -99.757 1.00 . I I . 31 ILE HG13 1 1
6 35294 9 1 31 ILE HG21 H 235.455 20.703 -100.767 1.00 . I I . 31 ILE HG21 1 1
6 35295 9 1 31 ILE HG22 H 236.279 21.785 -101.889 1.00 . I I . 31 ILE HG22 1 1
6 35296 9 1 31 ILE HG23 H 235.227 22.448 -100.638 1.00 . I I . 31 ILE HG23 1 1
6 35297 9 1 31 ILE N N 238.853 23.279 -99.101 1.00 . I I . 31 ILE N 1 1
6 35298 9 1 31 ILE O O 236.541 23.972 -97.733 1.00 . I I . 31 ILE O 1 1
6 35299 9 1 32 ILE C C 233.252 25.343 -99.809 1.00 . I I . 32 ILE C 1 1
6 35300 9 1 32 ILE CA C 234.540 25.389 -98.994 1.00 . I I . 32 ILE CA 1 1
6 35301 9 1 32 ILE CB C 234.982 26.843 -98.815 1.00 . I I . 32 ILE CB 1 1
6 35302 9 1 32 ILE CD1 C 236.940 28.349 -98.427 1.00 . I I . 32 ILE CD1 1 1
6 35303 9 1 32 ILE CG1 C 236.506 26.903 -98.678 1.00 . I I . 32 ILE CG1 1 1
6 35304 9 1 32 ILE CG2 C 234.335 27.424 -97.555 1.00 . I I . 32 ILE CG2 1 1
6 35305 9 1 32 ILE H H 235.603 24.595 -100.641 1.00 . I I . 32 ILE H 1 1
6 35306 9 1 32 ILE HA H 234.357 24.957 -98.022 1.00 . I I . 32 ILE HA 1 1
6 35307 9 1 32 ILE HB H 234.674 27.422 -99.675 1.00 . I I . 32 ILE HB 1 1
6 35308 9 1 32 ILE HD11 H 236.463 28.998 -99.145 1.00 . I I . 32 ILE HD11 1 1
6 35309 9 1 32 ILE HD12 H 238.013 28.425 -98.531 1.00 . I I . 32 ILE HD12 1 1
6 35310 9 1 32 ILE HD13 H 236.654 28.643 -97.428 1.00 . I I . 32 ILE HD13 1 1
6 35311 9 1 32 ILE HG12 H 236.817 26.283 -97.849 1.00 . I I . 32 ILE HG12 1 1
6 35312 9 1 32 ILE HG13 H 236.964 26.544 -99.587 1.00 . I I . 32 ILE HG13 1 1
6 35313 9 1 32 ILE HG21 H 234.235 28.493 -97.663 1.00 . I I . 32 ILE HG21 1 1
6 35314 9 1 32 ILE HG22 H 234.957 27.205 -96.699 1.00 . I I . 32 ILE HG22 1 1
6 35315 9 1 32 ILE HG23 H 233.360 26.983 -97.415 1.00 . I I . 32 ILE HG23 1 1
6 35316 9 1 32 ILE N N 235.589 24.626 -99.661 1.00 . I I . 32 ILE N 1 1
6 35317 9 1 32 ILE O O 233.285 25.326 -101.040 1.00 . I I . 32 ILE O 1 1
6 35318 9 1 33 GLY C C 229.751 25.964 -98.959 1.00 . I I . 33 GLY C 1 1
6 35319 9 1 33 GLY CA C 230.826 25.278 -99.794 1.00 . I I . 33 GLY CA 1 1
6 35320 9 1 33 GLY H H 232.148 25.338 -98.139 1.00 . I I . 33 GLY H 1 1
6 35321 9 1 33 GLY HA2 H 230.908 25.778 -100.749 1.00 . I I . 33 GLY HA2 1 1
6 35322 9 1 33 GLY HA3 H 230.544 24.248 -99.955 1.00 . I I . 33 GLY HA3 1 1
6 35323 9 1 33 GLY N N 232.117 25.322 -99.118 1.00 . I I . 33 GLY N 1 1
6 35324 9 1 33 GLY O O 229.803 25.948 -97.729 1.00 . I I . 33 GLY O 1 1
6 35325 9 1 34 LEU C C 226.429 27.264 -99.798 1.00 . I I . 34 LEU C 1 1
6 35326 9 1 34 LEU CA C 227.690 27.249 -98.940 1.00 . I I . 34 LEU CA 1 1
6 35327 9 1 34 LEU CB C 228.102 28.687 -98.613 1.00 . I I . 34 LEU CB 1 1
6 35328 9 1 34 LEU CD1 C 230.589 28.622 -98.338 1.00 . I I . 34 LEU CD1 1 1
6 35329 9 1 34 LEU CD2 C 229.190 29.947 -96.750 1.00 . I I . 34 LEU CD2 1 1
6 35330 9 1 34 LEU CG C 229.249 28.676 -97.599 1.00 . I I . 34 LEU CG 1 1
6 35331 9 1 34 LEU H H 228.779 26.541 -100.614 1.00 . I I . 34 LEU H 1 1
6 35332 9 1 34 LEU HA H 227.479 26.729 -98.017 1.00 . I I . 34 LEU HA 1 1
6 35333 9 1 34 LEU HB2 H 228.422 29.184 -99.517 1.00 . I I . 34 LEU HB2 1 1
6 35334 9 1 34 LEU HB3 H 227.260 29.214 -98.192 1.00 . I I . 34 LEU HB3 1 1
6 35335 9 1 34 LEU HD11 H 231.033 29.607 -98.352 1.00 . I I . 34 LEU HD11 1 1
6 35336 9 1 34 LEU HD12 H 230.429 28.286 -99.353 1.00 . I I . 34 LEU HD12 1 1
6 35337 9 1 34 LEU HD13 H 231.252 27.937 -97.833 1.00 . I I . 34 LEU HD13 1 1
6 35338 9 1 34 LEU HD21 H 229.207 30.812 -97.394 1.00 . I I . 34 LEU HD21 1 1
6 35339 9 1 34 LEU HD22 H 230.040 29.976 -96.084 1.00 . I I . 34 LEU HD22 1 1
6 35340 9 1 34 LEU HD23 H 228.278 29.949 -96.169 1.00 . I I . 34 LEU HD23 1 1
6 35341 9 1 34 LEU HG H 229.157 27.810 -96.961 1.00 . I I . 34 LEU HG 1 1
6 35342 9 1 34 LEU N N 228.774 26.562 -99.633 1.00 . I I . 34 LEU N 1 1
6 35343 9 1 34 LEU O O 226.502 27.245 -101.027 1.00 . I I . 34 LEU O 1 1
6 35344 9 1 35 MET C C 222.948 28.055 -99.030 1.00 . I I . 35 MET C 1 1
6 35345 9 1 35 MET CA C 224.001 27.320 -99.853 1.00 . I I . 35 MET CA 1 1
6 35346 9 1 35 MET CB C 223.532 25.890 -100.127 1.00 . I I . 35 MET CB 1 1
6 35347 9 1 35 MET CE C 225.895 23.385 -97.866 1.00 . I I . 35 MET CE 1 1
6 35348 9 1 35 MET CG C 224.005 24.971 -98.999 1.00 . I I . 35 MET CG 1 1
6 35349 9 1 35 MET H H 225.280 27.315 -98.161 1.00 . I I . 35 MET H 1 1
6 35350 9 1 35 MET HA H 224.133 27.832 -100.793 1.00 . I I . 35 MET HA 1 1
6 35351 9 1 35 MET HB2 H 222.453 25.868 -100.182 1.00 . I I . 35 MET HB2 1 1
6 35352 9 1 35 MET HB3 H 223.947 25.549 -101.064 1.00 . I I . 35 MET HB3 1 1
6 35353 9 1 35 MET HE1 H 225.991 24.034 -97.006 1.00 . I I . 35 MET HE1 1 1
6 35354 9 1 35 MET HE2 H 226.784 22.783 -97.961 1.00 . I I . 35 MET HE2 1 1
6 35355 9 1 35 MET HE3 H 225.037 22.739 -97.743 1.00 . I I . 35 MET HE3 1 1
6 35356 9 1 35 MET HG2 H 224.004 25.516 -98.066 1.00 . I I . 35 MET HG2 1 1
6 35357 9 1 35 MET HG3 H 223.339 24.123 -98.922 1.00 . I I . 35 MET HG3 1 1
6 35358 9 1 35 MET N N 225.275 27.301 -99.142 1.00 . I I . 35 MET N 1 1
6 35359 9 1 35 MET O O 222.992 28.046 -97.800 1.00 . I I . 35 MET O 1 1
6 35360 9 1 35 MET SD S 225.681 24.390 -99.355 1.00 . I I . 35 MET SD 1 1
6 35361 9 1 36 VAL C C 219.681 29.469 -99.882 1.00 . I I . 36 VAL C 1 1
6 35362 9 1 36 VAL CA C 220.943 29.424 -99.028 1.00 . I I . 36 VAL CA 1 1
6 35363 9 1 36 VAL CB C 221.409 30.849 -98.725 1.00 . I I . 36 VAL CB 1 1
6 35364 9 1 36 VAL CG1 C 222.773 30.806 -98.032 1.00 . I I . 36 VAL CG1 1 1
6 35365 9 1 36 VAL CG2 C 221.527 31.638 -100.031 1.00 . I I . 36 VAL CG2 1 1
6 35366 9 1 36 VAL H H 222.009 28.663 -100.694 1.00 . I I . 36 VAL H 1 1
6 35367 9 1 36 VAL HA H 220.720 28.925 -98.099 1.00 . I I . 36 VAL HA 1 1
6 35368 9 1 36 VAL HB H 220.692 31.330 -98.074 1.00 . I I . 36 VAL HB 1 1
6 35369 9 1 36 VAL HG11 H 223.535 30.556 -98.756 1.00 . I I . 36 VAL HG11 1 1
6 35370 9 1 36 VAL HG12 H 222.758 30.060 -97.253 1.00 . I I . 36 VAL HG12 1 1
6 35371 9 1 36 VAL HG13 H 222.989 31.773 -97.602 1.00 . I I . 36 VAL HG13 1 1
6 35372 9 1 36 VAL HG21 H 222.303 31.203 -100.645 1.00 . I I . 36 VAL HG21 1 1
6 35373 9 1 36 VAL HG22 H 221.775 32.665 -99.810 1.00 . I I . 36 VAL HG22 1 1
6 35374 9 1 36 VAL HG23 H 220.586 31.602 -100.559 1.00 . I I . 36 VAL HG23 1 1
6 35375 9 1 36 VAL N N 222.001 28.690 -99.713 1.00 . I I . 36 VAL N 1 1
6 35376 9 1 36 VAL O O 219.748 29.425 -101.111 1.00 . I I . 36 VAL O 1 1
6 35377 9 1 37 GLY C C 216.205 30.342 -99.102 1.00 . I I . 37 GLY C 1 1
6 35378 9 1 37 GLY CA C 217.256 29.613 -99.931 1.00 . I I . 37 GLY CA 1 1
6 35379 9 1 37 GLY H H 218.539 29.591 -98.243 1.00 . I I . 37 GLY H 1 1
6 35380 9 1 37 GLY HA2 H 217.393 30.131 -100.868 1.00 . I I . 37 GLY HA2 1 1
6 35381 9 1 37 GLY HA3 H 216.916 28.606 -100.125 1.00 . I I . 37 GLY HA3 1 1
6 35382 9 1 37 GLY N N 218.530 29.559 -99.221 1.00 . I I . 37 GLY N 1 1
6 35383 9 1 37 GLY O O 216.260 30.345 -97.872 1.00 . I I . 37 GLY O 1 1
6 35384 9 1 38 GLY C C 212.896 31.668 -99.907 1.00 . I I . 38 GLY C 1 1
6 35385 9 1 38 GLY CA C 214.187 31.695 -99.097 1.00 . I I . 38 GLY CA 1 1
6 35386 9 1 38 GLY H H 215.249 30.930 -100.763 1.00 . I I . 38 GLY H 1 1
6 35387 9 1 38 GLY HA2 H 214.011 31.242 -98.131 1.00 . I I . 38 GLY HA2 1 1
6 35388 9 1 38 GLY HA3 H 214.495 32.720 -98.957 1.00 . I I . 38 GLY HA3 1 1
6 35389 9 1 38 GLY N N 215.246 30.963 -99.783 1.00 . I I . 38 GLY N 1 1
6 35390 9 1 38 GLY O O 212.926 31.638 -101.137 1.00 . I I . 38 GLY O 1 1
6 35391 9 1 39 VAL C C 209.843 33.043 -99.890 1.00 . I I . 39 VAL C 1 1
6 35392 9 1 39 VAL CA C 210.469 31.652 -99.879 1.00 . I I . 39 VAL CA 1 1
6 35393 9 1 39 VAL CB C 209.532 30.675 -99.167 1.00 . I I . 39 VAL CB 1 1
6 35394 9 1 39 VAL CG1 C 208.155 30.708 -99.834 1.00 . I I . 39 VAL CG1 1 1
6 35395 9 1 39 VAL CG2 C 210.107 29.260 -99.259 1.00 . I I . 39 VAL CG2 1 1
6 35396 9 1 39 VAL H H 211.799 31.700 -98.231 1.00 . I I . 39 VAL H 1 1
6 35397 9 1 39 VAL HA H 210.605 31.322 -100.898 1.00 . I I . 39 VAL HA 1 1
6 35398 9 1 39 VAL HB H 209.435 30.961 -98.129 1.00 . I I . 39 VAL HB 1 1
6 35399 9 1 39 VAL HG11 H 208.274 30.692 -100.907 1.00 . I I . 39 VAL HG11 1 1
6 35400 9 1 39 VAL HG12 H 207.636 31.611 -99.544 1.00 . I I . 39 VAL HG12 1 1
6 35401 9 1 39 VAL HG13 H 207.583 29.848 -99.522 1.00 . I I . 39 VAL HG13 1 1
6 35402 9 1 39 VAL HG21 H 210.176 28.967 -100.296 1.00 . I I . 39 VAL HG21 1 1
6 35403 9 1 39 VAL HG22 H 209.461 28.574 -98.732 1.00 . I I . 39 VAL HG22 1 1
6 35404 9 1 39 VAL HG23 H 211.091 29.243 -98.814 1.00 . I I . 39 VAL HG23 1 1
6 35405 9 1 39 VAL N N 211.764 31.677 -99.210 1.00 . I I . 39 VAL N 1 1
6 35406 9 1 39 VAL O O 209.649 33.656 -98.841 1.00 . I I . 39 VAL O 1 1
6 35407 9 1 40 VAL C C 209.596 35.853 -100.283 1.00 . I I . 40 VAL C 1 1
6 35408 9 1 40 VAL CA C 208.923 34.856 -101.221 1.00 . I I . 40 VAL CA 1 1
6 35409 9 1 40 VAL CB C 207.430 34.781 -100.903 1.00 . I I . 40 VAL CB 1 1
6 35410 9 1 40 VAL CG1 C 206.788 36.150 -101.137 1.00 . I I . 40 VAL CG1 1 1
6 35411 9 1 40 VAL CG2 C 206.766 33.746 -101.815 1.00 . I I . 40 VAL CG2 1 1
6 35412 9 1 40 VAL H H 209.704 33.002 -101.886 1.00 . I I . 40 VAL H 1 1
6 35413 9 1 40 VAL HA H 209.046 35.194 -102.238 1.00 . I I . 40 VAL HA 1 1
6 35414 9 1 40 VAL HB H 207.295 34.494 -99.871 1.00 . I I . 40 VAL HB 1 1
6 35415 9 1 40 VAL HG11 H 205.713 36.059 -101.077 1.00 . I I . 40 VAL HG11 1 1
6 35416 9 1 40 VAL HG12 H 207.064 36.514 -102.115 1.00 . I I . 40 VAL HG12 1 1
6 35417 9 1 40 VAL HG13 H 207.132 36.842 -100.384 1.00 . I I . 40 VAL HG13 1 1
6 35418 9 1 40 VAL HG21 H 207.066 32.754 -101.510 1.00 . I I . 40 VAL HG21 1 1
6 35419 9 1 40 VAL HG22 H 207.073 33.917 -102.836 1.00 . I I . 40 VAL HG22 1 1
6 35420 9 1 40 VAL HG23 H 205.693 33.837 -101.741 1.00 . I I . 40 VAL HG23 1 1
6 35421 9 1 40 VAL N N 209.528 33.536 -101.084 1.00 . I I . 40 VAL N 1 1
6 35422 9 1 40 VAL O O 209.046 36.102 -99.223 1.00 . I I . 40 VAL O 1 1
6 35423 9 1 40 VAL OXT O 210.651 36.353 -100.639 1.00 . I I . 40 VAL OXT 1 1
6 35424 10 1 1 ASP C C 246.986 31.879 -88.945 1.00 . J J . 1 ASP C 1 1
6 35425 10 1 1 ASP CA C 246.393 30.516 -89.289 1.00 . J J . 1 ASP CA 1 1
6 35426 10 1 1 ASP CB C 245.418 30.080 -88.193 1.00 . J J . 1 ASP CB 1 1
6 35427 10 1 1 ASP CG C 244.606 28.879 -88.666 1.00 . J J . 1 ASP CG 1 1
6 35428 10 1 1 ASP H1 H 248.410 29.995 -89.324 1.00 . J J . 1 ASP H1 1 1
6 35429 10 1 1 ASP H2 H 247.427 29.030 -90.319 1.00 . J J . 1 ASP H2 1 1
6 35430 10 1 1 ASP H3 H 247.404 28.817 -88.633 1.00 . J J . 1 ASP H3 1 1
6 35431 10 1 1 ASP HA H 245.870 30.579 -90.230 1.00 . J J . 1 ASP HA 1 1
6 35432 10 1 1 ASP HB2 H 245.973 29.810 -87.306 1.00 . J J . 1 ASP HB2 1 1
6 35433 10 1 1 ASP HB3 H 244.748 30.895 -87.964 1.00 . J J . 1 ASP HB3 1 1
6 35434 10 1 1 ASP N N 247.492 29.514 -89.399 1.00 . J J . 1 ASP N 1 1
6 35435 10 1 1 ASP O O 247.251 32.176 -87.781 1.00 . J J . 1 ASP O 1 1
6 35436 10 1 1 ASP OD1 O 243.704 29.076 -89.465 1.00 . J J . 1 ASP OD1 1 1
6 35437 10 1 1 ASP OD2 O 244.897 27.780 -88.223 1.00 . J J . 1 ASP OD2 1 1
6 35438 10 1 2 ALA C C 246.685 34.989 -89.235 1.00 . J J . 2 ALA C 1 1
6 35439 10 1 2 ALA CA C 247.751 34.033 -89.763 1.00 . J J . 2 ALA CA 1 1
6 35440 10 1 2 ALA CB C 248.314 34.572 -91.079 1.00 . J J . 2 ALA CB 1 1
6 35441 10 1 2 ALA H H 246.958 32.413 -90.874 1.00 . J J . 2 ALA H 1 1
6 35442 10 1 2 ALA HA H 248.552 33.969 -89.042 1.00 . J J . 2 ALA HA 1 1
6 35443 10 1 2 ALA HB1 H 247.579 34.451 -91.861 1.00 . J J . 2 ALA HB1 1 1
6 35444 10 1 2 ALA HB2 H 249.208 34.023 -91.339 1.00 . J J . 2 ALA HB2 1 1
6 35445 10 1 2 ALA HB3 H 248.554 35.618 -90.968 1.00 . J J . 2 ALA HB3 1 1
6 35446 10 1 2 ALA N N 247.189 32.704 -89.967 1.00 . J J . 2 ALA N 1 1
6 35447 10 1 2 ALA O O 246.141 35.802 -89.982 1.00 . J J . 2 ALA O 1 1
6 35448 10 1 3 GLU C C 245.943 37.159 -87.132 1.00 . J J . 3 GLU C 1 1
6 35449 10 1 3 GLU CA C 245.391 35.750 -87.325 1.00 . J J . 3 GLU CA 1 1
6 35450 10 1 3 GLU CB C 244.969 35.174 -85.973 1.00 . J J . 3 GLU CB 1 1
6 35451 10 1 3 GLU CD C 243.989 33.177 -84.826 1.00 . J J . 3 GLU CD 1 1
6 35452 10 1 3 GLU CG C 244.426 33.756 -86.167 1.00 . J J . 3 GLU CG 1 1
6 35453 10 1 3 GLU H H 246.859 34.222 -87.395 1.00 . J J . 3 GLU H 1 1
6 35454 10 1 3 GLU HA H 244.525 35.797 -87.969 1.00 . J J . 3 GLU HA 1 1
6 35455 10 1 3 GLU HB2 H 245.822 35.146 -85.312 1.00 . J J . 3 GLU HB2 1 1
6 35456 10 1 3 GLU HB3 H 244.200 35.796 -85.541 1.00 . J J . 3 GLU HB3 1 1
6 35457 10 1 3 GLU HG2 H 243.579 33.787 -86.838 1.00 . J J . 3 GLU HG2 1 1
6 35458 10 1 3 GLU HG3 H 245.197 33.132 -86.591 1.00 . J J . 3 GLU HG3 1 1
6 35459 10 1 3 GLU N N 246.394 34.888 -87.943 1.00 . J J . 3 GLU N 1 1
6 35460 10 1 3 GLU O O 245.428 37.930 -86.322 1.00 . J J . 3 GLU O 1 1
6 35461 10 1 3 GLU OE1 O 243.035 33.691 -84.263 1.00 . J J . 3 GLU OE1 1 1
6 35462 10 1 3 GLU OE2 O 244.613 32.229 -84.380 1.00 . J J . 3 GLU OE2 1 1
6 35463 10 1 4 PHE C C 246.882 39.800 -88.686 1.00 . J J . 4 PHE C 1 1
6 35464 10 1 4 PHE CA C 247.603 38.806 -87.781 1.00 . J J . 4 PHE CA 1 1
6 35465 10 1 4 PHE CB C 249.077 38.728 -88.181 1.00 . J J . 4 PHE CB 1 1
6 35466 10 1 4 PHE CD1 C 250.083 36.418 -88.110 1.00 . J J . 4 PHE CD1 1 1
6 35467 10 1 4 PHE CD2 C 250.018 37.724 -86.068 1.00 . J J . 4 PHE CD2 1 1
6 35468 10 1 4 PHE CE1 C 250.698 35.368 -87.419 1.00 . J J . 4 PHE CE1 1 1
6 35469 10 1 4 PHE CE2 C 250.634 36.674 -85.376 1.00 . J J . 4 PHE CE2 1 1
6 35470 10 1 4 PHE CG C 249.742 37.596 -87.435 1.00 . J J . 4 PHE CG 1 1
6 35471 10 1 4 PHE CZ C 250.974 35.496 -86.052 1.00 . J J . 4 PHE CZ 1 1
6 35472 10 1 4 PHE H H 247.358 36.830 -88.509 1.00 . J J . 4 PHE H 1 1
6 35473 10 1 4 PHE HA H 247.536 39.149 -86.760 1.00 . J J . 4 PHE HA 1 1
6 35474 10 1 4 PHE HB2 H 249.155 38.553 -89.244 1.00 . J J . 4 PHE HB2 1 1
6 35475 10 1 4 PHE HB3 H 249.568 39.658 -87.932 1.00 . J J . 4 PHE HB3 1 1
6 35476 10 1 4 PHE HD1 H 249.870 36.319 -89.163 1.00 . J J . 4 PHE HD1 1 1
6 35477 10 1 4 PHE HD2 H 249.755 38.633 -85.548 1.00 . J J . 4 PHE HD2 1 1
6 35478 10 1 4 PHE HE1 H 250.961 34.459 -87.938 1.00 . J J . 4 PHE HE1 1 1
6 35479 10 1 4 PHE HE2 H 250.847 36.774 -84.323 1.00 . J J . 4 PHE HE2 1 1
6 35480 10 1 4 PHE HZ H 251.449 34.686 -85.518 1.00 . J J . 4 PHE HZ 1 1
6 35481 10 1 4 PHE N N 246.990 37.486 -87.881 1.00 . J J . 4 PHE N 1 1
6 35482 10 1 4 PHE O O 246.779 40.984 -88.366 1.00 . J J . 4 PHE O 1 1
6 35483 10 1 5 ARG C C 244.262 40.453 -90.267 1.00 . J J . 5 ARG C 1 1
6 35484 10 1 5 ARG CA C 245.675 40.165 -90.762 1.00 . J J . 5 ARG CA 1 1
6 35485 10 1 5 ARG CB C 245.612 39.489 -92.133 1.00 . J J . 5 ARG CB 1 1
6 35486 10 1 5 ARG CD C 248.044 39.947 -92.479 1.00 . J J . 5 ARG CD 1 1
6 35487 10 1 5 ARG CG C 246.968 38.860 -92.457 1.00 . J J . 5 ARG CG 1 1
6 35488 10 1 5 ARG CZ C 248.924 41.507 -90.838 1.00 . J J . 5 ARG CZ 1 1
6 35489 10 1 5 ARG H H 246.498 38.358 -90.021 1.00 . J J . 5 ARG H 1 1
6 35490 10 1 5 ARG HA H 246.208 41.098 -90.860 1.00 . J J . 5 ARG HA 1 1
6 35491 10 1 5 ARG HB2 H 244.851 38.722 -92.121 1.00 . J J . 5 ARG HB2 1 1
6 35492 10 1 5 ARG HB3 H 245.368 40.223 -92.886 1.00 . J J . 5 ARG HB3 1 1
6 35493 10 1 5 ARG HD2 H 248.911 39.582 -93.007 1.00 . J J . 5 ARG HD2 1 1
6 35494 10 1 5 ARG HD3 H 247.658 40.820 -92.987 1.00 . J J . 5 ARG HD3 1 1
6 35495 10 1 5 ARG HE H 248.316 39.651 -90.398 1.00 . J J . 5 ARG HE 1 1
6 35496 10 1 5 ARG HG2 H 247.213 38.125 -91.703 1.00 . J J . 5 ARG HG2 1 1
6 35497 10 1 5 ARG HG3 H 246.922 38.382 -93.424 1.00 . J J . 5 ARG HG3 1 1
6 35498 10 1 5 ARG HH11 H 249.143 41.130 -88.884 1.00 . J J . 5 ARG HH11 1 1
6 35499 10 1 5 ARG HH12 H 249.634 42.708 -89.403 1.00 . J J . 5 ARG HH12 1 1
6 35500 10 1 5 ARG HH21 H 248.818 42.160 -92.727 1.00 . J J . 5 ARG HH21 1 1
6 35501 10 1 5 ARG HH22 H 249.450 43.291 -91.577 1.00 . J J . 5 ARG HH22 1 1
6 35502 10 1 5 ARG N N 246.385 39.311 -89.818 1.00 . J J . 5 ARG N 1 1
6 35503 10 1 5 ARG NE N 248.427 40.307 -91.117 1.00 . J J . 5 ARG NE 1 1
6 35504 10 1 5 ARG NH1 N 249.260 41.805 -89.612 1.00 . J J . 5 ARG NH1 1 1
6 35505 10 1 5 ARG NH2 N 249.076 42.388 -91.788 1.00 . J J . 5 ARG NH2 1 1
6 35506 10 1 5 ARG O O 243.991 40.405 -89.067 1.00 . J J . 5 ARG O 1 1
6 35507 10 1 6 HIS C C 241.062 40.826 -92.046 1.00 . J J . 6 HIS C 1 1
6 35508 10 1 6 HIS CA C 241.979 41.046 -90.847 1.00 . J J . 6 HIS CA 1 1
6 35509 10 1 6 HIS CB C 241.858 42.495 -90.368 1.00 . J J . 6 HIS CB 1 1
6 35510 10 1 6 HIS CD2 C 244.080 43.253 -89.186 1.00 . J J . 6 HIS CD2 1 1
6 35511 10 1 6 HIS CE1 C 243.549 42.729 -87.152 1.00 . J J . 6 HIS CE1 1 1
6 35512 10 1 6 HIS CG C 242.813 42.727 -89.229 1.00 . J J . 6 HIS CG 1 1
6 35513 10 1 6 HIS H H 243.636 40.776 -92.141 1.00 . J J . 6 HIS H 1 1
6 35514 10 1 6 HIS HA H 241.674 40.390 -90.048 1.00 . J J . 6 HIS HA 1 1
6 35515 10 1 6 HIS HB2 H 242.100 43.164 -91.182 1.00 . J J . 6 HIS HB2 1 1
6 35516 10 1 6 HIS HB3 H 240.849 42.681 -90.036 1.00 . J J . 6 HIS HB3 1 1
6 35517 10 1 6 HIS HD2 H 244.635 43.611 -90.041 1.00 . J J . 6 HIS HD2 1 1
6 35518 10 1 6 HIS HE1 H 243.587 42.587 -86.083 1.00 . J J . 6 HIS HE1 1 1
6 35519 10 1 6 HIS HE2 H 245.412 43.570 -87.549 1.00 . J J . 6 HIS HE2 1 1
6 35520 10 1 6 HIS N N 243.363 40.753 -91.200 1.00 . J J . 6 HIS N 1 1
6 35521 10 1 6 HIS ND1 N 242.495 42.400 -87.920 1.00 . J J . 6 HIS ND1 1 1
6 35522 10 1 6 HIS NE2 N 244.543 43.253 -87.874 1.00 . J J . 6 HIS NE2 1 1
6 35523 10 1 6 HIS O O 241.498 40.348 -93.093 1.00 . J J . 6 HIS O 1 1
6 35524 10 1 7 ASP C C 237.617 41.926 -92.743 1.00 . J J . 7 ASP C 1 1
6 35525 10 1 7 ASP CA C 238.821 41.014 -92.962 1.00 . J J . 7 ASP CA 1 1
6 35526 10 1 7 ASP CB C 238.356 39.558 -93.029 1.00 . J J . 7 ASP CB 1 1
6 35527 10 1 7 ASP CG C 238.117 39.020 -91.622 1.00 . J J . 7 ASP CG 1 1
6 35528 10 1 7 ASP H H 239.500 41.555 -91.028 1.00 . J J . 7 ASP H 1 1
6 35529 10 1 7 ASP HA H 239.290 41.273 -93.899 1.00 . J J . 7 ASP HA 1 1
6 35530 10 1 7 ASP HB2 H 237.439 39.500 -93.596 1.00 . J J . 7 ASP HB2 1 1
6 35531 10 1 7 ASP HB3 H 239.116 38.962 -93.515 1.00 . J J . 7 ASP HB3 1 1
6 35532 10 1 7 ASP N N 239.790 41.178 -91.886 1.00 . J J . 7 ASP N 1 1
6 35533 10 1 7 ASP O O 237.616 42.762 -91.839 1.00 . J J . 7 ASP O 1 1
6 35534 10 1 7 ASP OD1 O 238.687 39.571 -90.695 1.00 . J J . 7 ASP OD1 1 1
6 35535 10 1 7 ASP OD2 O 237.368 38.067 -91.494 1.00 . J J . 7 ASP OD2 1 1
6 35536 10 1 8 SER C C 235.664 43.850 -92.683 1.00 . J J . 8 SER C 1 1
6 35537 10 1 8 SER CA C 235.386 42.571 -93.469 1.00 . J J . 8 SER CA 1 1
6 35538 10 1 8 SER CB C 234.281 41.775 -92.774 1.00 . J J . 8 SER CB 1 1
6 35539 10 1 8 SER H H 236.653 41.076 -94.279 1.00 . J J . 8 SER H 1 1
6 35540 10 1 8 SER HA H 235.053 42.837 -94.461 1.00 . J J . 8 SER HA 1 1
6 35541 10 1 8 SER HB2 H 233.321 42.084 -93.153 1.00 . J J . 8 SER HB2 1 1
6 35542 10 1 8 SER HB3 H 234.419 40.720 -92.973 1.00 . J J . 8 SER HB3 1 1
6 35543 10 1 8 SER N N 236.594 41.758 -93.578 1.00 . J J . 8 SER N 1 1
6 35544 10 1 8 SER O O 235.682 43.840 -91.452 1.00 . J J . 8 SER O 1 1
6 35545 10 1 8 SER OG O 234.332 42.020 -91.374 1.00 . J J . 8 SER OG 1 1
6 35546 10 1 9 GLY C C 234.995 46.658 -91.873 1.00 . J J . 9 GLY C 1 1
6 35547 10 1 9 GLY CA C 236.157 46.225 -92.758 1.00 . J J . 9 GLY CA 1 1
6 35548 10 1 9 GLY H H 235.856 44.901 -94.379 1.00 . J J . 9 GLY H 1 1
6 35549 10 1 9 GLY HA2 H 237.048 46.133 -92.154 1.00 . J J . 9 GLY HA2 1 1
6 35550 10 1 9 GLY HA3 H 236.320 46.976 -93.516 1.00 . J J . 9 GLY HA3 1 1
6 35551 10 1 9 GLY N N 235.880 44.948 -93.400 1.00 . J J . 9 GLY N 1 1
6 35552 10 1 9 GLY O O 235.114 46.692 -90.652 1.00 . J J . 9 GLY O 1 1
6 35553 10 1 10 TYR C C 231.697 48.128 -92.686 1.00 . J J . 10 TYR C 1 1
6 35554 10 1 10 TYR CA C 232.695 47.437 -91.756 1.00 . J J . 10 TYR CA 1 1
6 35555 10 1 10 TYR CB C 233.104 48.398 -90.635 1.00 . J J . 10 TYR CB 1 1
6 35556 10 1 10 TYR CD1 C 234.076 47.592 -88.453 1.00 . J J . 10 TYR CD1 1 1
6 35557 10 1 10 TYR CD2 C 231.730 47.179 -88.907 1.00 . J J . 10 TYR CD2 1 1
6 35558 10 1 10 TYR CE1 C 233.950 46.951 -87.215 1.00 . J J . 10 TYR CE1 1 1
6 35559 10 1 10 TYR CE2 C 231.604 46.538 -87.670 1.00 . J J . 10 TYR CE2 1 1
6 35560 10 1 10 TYR CG C 232.966 47.707 -89.300 1.00 . J J . 10 TYR CG 1 1
6 35561 10 1 10 TYR CZ C 232.712 46.423 -86.824 1.00 . J J . 10 TYR CZ 1 1
6 35562 10 1 10 TYR H H 233.841 46.963 -93.477 1.00 . J J . 10 TYR H 1 1
6 35563 10 1 10 TYR HA H 232.221 46.572 -91.315 1.00 . J J . 10 TYR HA 1 1
6 35564 10 1 10 TYR HB2 H 234.129 48.705 -90.778 1.00 . J J . 10 TYR HB2 1 1
6 35565 10 1 10 TYR HB3 H 232.462 49.268 -90.655 1.00 . J J . 10 TYR HB3 1 1
6 35566 10 1 10 TYR HD1 H 235.030 47.999 -88.755 1.00 . J J . 10 TYR HD1 1 1
6 35567 10 1 10 TYR HD2 H 230.874 47.267 -89.560 1.00 . J J . 10 TYR HD2 1 1
6 35568 10 1 10 TYR HE1 H 234.806 46.863 -86.562 1.00 . J J . 10 TYR HE1 1 1
6 35569 10 1 10 TYR HE2 H 230.650 46.130 -87.368 1.00 . J J . 10 TYR HE2 1 1
6 35570 10 1 10 TYR HH H 232.537 44.845 -85.763 1.00 . J J . 10 TYR HH 1 1
6 35571 10 1 10 TYR N N 233.874 47.000 -92.498 1.00 . J J . 10 TYR N 1 1
6 35572 10 1 10 TYR O O 231.804 48.039 -93.908 1.00 . J J . 10 TYR O 1 1
6 35573 10 1 10 TYR OH O 232.587 45.791 -85.603 1.00 . J J . 10 TYR OH 1 1
6 35574 10 1 11 GLU C C 228.538 49.901 -91.999 1.00 . J J . 11 GLU C 1 1
6 35575 10 1 11 GLU CA C 229.726 49.527 -92.876 1.00 . J J . 11 GLU CA 1 1
6 35576 10 1 11 GLU CB C 229.253 48.658 -94.044 1.00 . J J . 11 GLU CB 1 1
6 35577 10 1 11 GLU CD C 229.112 50.820 -95.303 1.00 . J J . 11 GLU CD 1 1
6 35578 10 1 11 GLU CG C 228.409 49.501 -95.006 1.00 . J J . 11 GLU CG 1 1
6 35579 10 1 11 GLU H H 230.717 48.855 -91.121 1.00 . J J . 11 GLU H 1 1
6 35580 10 1 11 GLU HA H 230.164 50.432 -93.272 1.00 . J J . 11 GLU HA 1 1
6 35581 10 1 11 GLU HB2 H 230.110 48.267 -94.571 1.00 . J J . 11 GLU HB2 1 1
6 35582 10 1 11 GLU HB3 H 228.659 47.842 -93.668 1.00 . J J . 11 GLU HB3 1 1
6 35583 10 1 11 GLU HG2 H 228.268 48.956 -95.927 1.00 . J J . 11 GLU HG2 1 1
6 35584 10 1 11 GLU HG3 H 227.448 49.700 -94.557 1.00 . J J . 11 GLU HG3 1 1
6 35585 10 1 11 GLU N N 230.736 48.819 -92.097 1.00 . J J . 11 GLU N 1 1
6 35586 10 1 11 GLU O O 228.619 49.835 -90.777 1.00 . J J . 11 GLU O 1 1
6 35587 10 1 11 GLU OE1 O 230.298 50.788 -95.585 1.00 . J J . 11 GLU OE1 1 1
6 35588 10 1 11 GLU OE2 O 228.454 51.846 -95.243 1.00 . J J . 11 GLU OE2 1 1
6 35589 10 1 12 VAL C C 225.990 49.701 -90.735 1.00 . J J . 12 VAL C 1 1
6 35590 10 1 12 VAL CA C 226.231 50.656 -91.898 1.00 . J J . 12 VAL CA 1 1
6 35591 10 1 12 VAL CB C 225.021 50.645 -92.834 1.00 . J J . 12 VAL CB 1 1
6 35592 10 1 12 VAL CG1 C 223.748 50.917 -92.028 1.00 . J J . 12 VAL CG1 1 1
6 35593 10 1 12 VAL CG2 C 225.190 51.729 -93.899 1.00 . J J . 12 VAL CG2 1 1
6 35594 10 1 12 VAL H H 227.422 50.292 -93.613 1.00 . J J . 12 VAL H 1 1
6 35595 10 1 12 VAL HA H 226.358 51.655 -91.509 1.00 . J J . 12 VAL HA 1 1
6 35596 10 1 12 VAL HB H 224.945 49.678 -93.310 1.00 . J J . 12 VAL HB 1 1
6 35597 10 1 12 VAL HG11 H 223.939 51.700 -91.309 1.00 . J J . 12 VAL HG11 1 1
6 35598 10 1 12 VAL HG12 H 223.450 50.018 -91.512 1.00 . J J . 12 VAL HG12 1 1
6 35599 10 1 12 VAL HG13 H 222.959 51.227 -92.697 1.00 . J J . 12 VAL HG13 1 1
6 35600 10 1 12 VAL HG21 H 224.450 51.592 -94.675 1.00 . J J . 12 VAL HG21 1 1
6 35601 10 1 12 VAL HG22 H 226.179 51.659 -94.330 1.00 . J J . 12 VAL HG22 1 1
6 35602 10 1 12 VAL HG23 H 225.063 52.701 -93.447 1.00 . J J . 12 VAL HG23 1 1
6 35603 10 1 12 VAL N N 227.433 50.280 -92.634 1.00 . J J . 12 VAL N 1 1
6 35604 10 1 12 VAL O O 226.443 49.945 -89.616 1.00 . J J . 12 VAL O 1 1
6 35605 10 1 13 HIS C C 223.833 46.721 -90.408 1.00 . J J . 13 HIS C 1 1
6 35606 10 1 13 HIS CA C 224.977 47.630 -89.970 1.00 . J J . 13 HIS CA 1 1
6 35607 10 1 13 HIS CB C 224.599 48.338 -88.667 1.00 . J J . 13 HIS CB 1 1
6 35608 10 1 13 HIS CD2 C 226.353 49.363 -87.000 1.00 . J J . 13 HIS CD2 1 1
6 35609 10 1 13 HIS CE1 C 227.524 47.576 -86.637 1.00 . J J . 13 HIS CE1 1 1
6 35610 10 1 13 HIS CG C 225.786 48.358 -87.743 1.00 . J J . 13 HIS CG 1 1
6 35611 10 1 13 HIS H H 224.936 48.474 -91.915 1.00 . J J . 13 HIS H 1 1
6 35612 10 1 13 HIS HA H 225.855 47.029 -89.798 1.00 . J J . 13 HIS HA 1 1
6 35613 10 1 13 HIS HB2 H 224.293 49.351 -88.882 1.00 . J J . 13 HIS HB2 1 1
6 35614 10 1 13 HIS HB3 H 223.784 47.810 -88.192 1.00 . J J . 13 HIS HB3 1 1
6 35615 10 1 13 HIS HD2 H 226.001 50.384 -86.961 1.00 . J J . 13 HIS HD2 1 1
6 35616 10 1 13 HIS HE1 H 228.273 46.895 -86.262 1.00 . J J . 13 HIS HE1 1 1
6 35617 10 1 13 HIS HE2 H 228.042 49.359 -85.695 1.00 . J J . 13 HIS HE2 1 1
6 35618 10 1 13 HIS N N 225.273 48.616 -91.005 1.00 . J J . 13 HIS N 1 1
6 35619 10 1 13 HIS ND1 N 226.548 47.227 -87.495 1.00 . J J . 13 HIS ND1 1 1
6 35620 10 1 13 HIS NE2 N 227.450 48.867 -86.301 1.00 . J J . 13 HIS NE2 1 1
6 35621 10 1 13 HIS O O 224.058 45.620 -90.909 1.00 . J J . 13 HIS O 1 1
6 35622 10 1 14 HIS C C 220.151 47.166 -90.247 1.00 . J J . 14 HIS C 1 1
6 35623 10 1 14 HIS CA C 221.431 46.410 -90.590 1.00 . J J . 14 HIS CA 1 1
6 35624 10 1 14 HIS CB C 221.442 45.065 -89.860 1.00 . J J . 14 HIS CB 1 1
6 35625 10 1 14 HIS CD2 C 223.099 45.263 -87.830 1.00 . J J . 14 HIS CD2 1 1
6 35626 10 1 14 HIS CE1 C 221.646 45.666 -86.275 1.00 . J J . 14 HIS CE1 1 1
6 35627 10 1 14 HIS CG C 221.865 45.273 -88.433 1.00 . J J . 14 HIS CG 1 1
6 35628 10 1 14 HIS H H 222.485 48.074 -89.808 1.00 . J J . 14 HIS H 1 1
6 35629 10 1 14 HIS HA H 221.456 46.230 -91.654 1.00 . J J . 14 HIS HA 1 1
6 35630 10 1 14 HIS HB2 H 220.450 44.635 -89.884 1.00 . J J . 14 HIS HB2 1 1
6 35631 10 1 14 HIS HB3 H 222.136 44.397 -90.347 1.00 . J J . 14 HIS HB3 1 1
6 35632 10 1 14 HIS HD2 H 224.037 45.087 -88.336 1.00 . J J . 14 HIS HD2 1 1
6 35633 10 1 14 HIS HE1 H 221.196 45.875 -85.316 1.00 . J J . 14 HIS HE1 1 1
6 35634 10 1 14 HIS HE2 H 223.669 45.562 -85.795 1.00 . J J . 14 HIS HE2 1 1
6 35635 10 1 14 HIS N N 222.604 47.190 -90.212 1.00 . J J . 14 HIS N 1 1
6 35636 10 1 14 HIS ND1 N 220.954 45.533 -87.421 1.00 . J J . 14 HIS ND1 1 1
6 35637 10 1 14 HIS NE2 N 222.958 45.511 -86.469 1.00 . J J . 14 HIS NE2 1 1
6 35638 10 1 14 HIS O O 220.198 48.306 -89.781 1.00 . J J . 14 HIS O 1 1
6 35639 10 1 15 GLN C C 216.770 46.130 -89.563 1.00 . J J . 15 GLN C 1 1
6 35640 10 1 15 GLN CA C 217.723 47.144 -90.188 1.00 . J J . 15 GLN CA 1 1
6 35641 10 1 15 GLN CB C 217.110 47.699 -91.475 1.00 . J J . 15 GLN CB 1 1
6 35642 10 1 15 GLN CD C 217.079 50.141 -90.923 1.00 . J J . 15 GLN CD 1 1
6 35643 10 1 15 GLN CG C 216.221 48.899 -91.143 1.00 . J J . 15 GLN CG 1 1
6 35644 10 1 15 GLN H H 219.035 45.617 -90.849 1.00 . J J . 15 GLN H 1 1
6 35645 10 1 15 GLN HA H 217.874 47.957 -89.494 1.00 . J J . 15 GLN HA 1 1
6 35646 10 1 15 GLN HB2 H 217.900 48.010 -92.145 1.00 . J J . 15 GLN HB2 1 1
6 35647 10 1 15 GLN HB3 H 216.515 46.935 -91.950 1.00 . J J . 15 GLN HB3 1 1
6 35648 10 1 15 GLN HE21 H 216.153 50.666 -89.248 1.00 . J J . 15 GLN HE21 1 1
6 35649 10 1 15 GLN HE22 H 217.410 51.696 -89.735 1.00 . J J . 15 GLN HE22 1 1
6 35650 10 1 15 GLN HG2 H 215.537 49.075 -91.960 1.00 . J J . 15 GLN HG2 1 1
6 35651 10 1 15 GLN HG3 H 215.659 48.690 -90.244 1.00 . J J . 15 GLN HG3 1 1
6 35652 10 1 15 GLN N N 219.011 46.524 -90.477 1.00 . J J . 15 GLN N 1 1
6 35653 10 1 15 GLN NE2 N 216.863 50.897 -89.883 1.00 . J J . 15 GLN NE2 1 1
6 35654 10 1 15 GLN O O 216.169 46.389 -88.520 1.00 . J J . 15 GLN O 1 1
6 35655 10 1 15 GLN OE1 O 217.971 50.428 -91.722 1.00 . J J . 15 GLN OE1 1 1
6 35656 10 1 16 LYS C C 216.537 42.917 -88.877 1.00 . J J . 16 LYS C 1 1
6 35657 10 1 16 LYS CA C 215.752 43.930 -89.704 1.00 . J J . 16 LYS CA 1 1
6 35658 10 1 16 LYS CB C 215.064 43.220 -90.874 1.00 . J J . 16 LYS CB 1 1
6 35659 10 1 16 LYS CD C 212.918 44.501 -90.956 1.00 . J J . 16 LYS CD 1 1
6 35660 10 1 16 LYS CE C 211.557 44.610 -90.269 1.00 . J J . 16 LYS CE 1 1
6 35661 10 1 16 LYS CG C 213.557 43.151 -90.616 1.00 . J J . 16 LYS CG 1 1
6 35662 10 1 16 LYS H H 217.139 44.824 -91.034 1.00 . J J . 16 LYS H 1 1
6 35663 10 1 16 LYS HA H 214.997 44.382 -89.080 1.00 . J J . 16 LYS HA 1 1
6 35664 10 1 16 LYS HB2 H 215.249 43.766 -91.786 1.00 . J J . 16 LYS HB2 1 1
6 35665 10 1 16 LYS HB3 H 215.455 42.217 -90.967 1.00 . J J . 16 LYS HB3 1 1
6 35666 10 1 16 LYS HD2 H 213.562 45.300 -90.613 1.00 . J J . 16 LYS HD2 1 1
6 35667 10 1 16 LYS HD3 H 212.788 44.578 -92.025 1.00 . J J . 16 LYS HD3 1 1
6 35668 10 1 16 LYS HE2 H 210.972 45.381 -90.749 1.00 . J J . 16 LYS HE2 1 1
6 35669 10 1 16 LYS HE3 H 211.039 43.664 -90.344 1.00 . J J . 16 LYS HE3 1 1
6 35670 10 1 16 LYS HG2 H 213.120 42.381 -91.235 1.00 . J J . 16 LYS HG2 1 1
6 35671 10 1 16 LYS HG3 H 213.378 42.923 -89.577 1.00 . J J . 16 LYS HG3 1 1
6 35672 10 1 16 LYS HZ1 H 210.853 45.291 -88.431 1.00 . J J . 16 LYS HZ1 1 1
6 35673 10 1 16 LYS HZ2 H 212.468 45.707 -88.751 1.00 . J J . 16 LYS HZ2 1 1
6 35674 10 1 16 LYS HZ3 H 212.069 44.115 -88.311 1.00 . J J . 16 LYS HZ3 1 1
6 35675 10 1 16 LYS N N 216.635 44.975 -90.207 1.00 . J J . 16 LYS N 1 1
6 35676 10 1 16 LYS NZ N 211.752 44.957 -88.832 1.00 . J J . 16 LYS NZ 1 1
6 35677 10 1 16 LYS O O 216.539 42.975 -87.648 1.00 . J J . 16 LYS O 1 1
6 35678 10 1 17 LEU C C 219.156 40.516 -89.743 1.00 . J J . 17 LEU C 1 1
6 35679 10 1 17 LEU CA C 217.990 40.969 -88.871 1.00 . J J . 17 LEU CA 1 1
6 35680 10 1 17 LEU CB C 217.104 39.768 -88.531 1.00 . J J . 17 LEU CB 1 1
6 35681 10 1 17 LEU CD1 C 217.366 39.471 -86.064 1.00 . J J . 17 LEU CD1 1 1
6 35682 10 1 17 LEU CD2 C 217.321 37.475 -87.564 1.00 . J J . 17 LEU CD2 1 1
6 35683 10 1 17 LEU CG C 217.772 38.933 -87.437 1.00 . J J . 17 LEU CG 1 1
6 35684 10 1 17 LEU H H 217.171 41.988 -90.537 1.00 . J J . 17 LEU H 1 1
6 35685 10 1 17 LEU HA H 218.378 41.386 -87.954 1.00 . J J . 17 LEU HA 1 1
6 35686 10 1 17 LEU HB2 H 216.142 40.117 -88.184 1.00 . J J . 17 LEU HB2 1 1
6 35687 10 1 17 LEU HB3 H 216.969 39.161 -89.413 1.00 . J J . 17 LEU HB3 1 1
6 35688 10 1 17 LEU HD11 H 217.445 40.549 -86.061 1.00 . J J . 17 LEU HD11 1 1
6 35689 10 1 17 LEU HD12 H 218.020 39.061 -85.309 1.00 . J J . 17 LEU HD12 1 1
6 35690 10 1 17 LEU HD13 H 216.347 39.184 -85.851 1.00 . J J . 17 LEU HD13 1 1
6 35691 10 1 17 LEU HD21 H 216.244 37.426 -87.517 1.00 . J J . 17 LEU HD21 1 1
6 35692 10 1 17 LEU HD22 H 217.744 36.896 -86.756 1.00 . J J . 17 LEU HD22 1 1
6 35693 10 1 17 LEU HD23 H 217.659 37.075 -88.509 1.00 . J J . 17 LEU HD23 1 1
6 35694 10 1 17 LEU HG H 218.846 38.991 -87.543 1.00 . J J . 17 LEU HG 1 1
6 35695 10 1 17 LEU N N 217.204 41.989 -89.558 1.00 . J J . 17 LEU N 1 1
6 35696 10 1 17 LEU O O 219.056 40.497 -90.970 1.00 . J J . 17 LEU O 1 1
6 35697 10 1 18 VAL C C 222.259 38.729 -88.989 1.00 . J J . 18 VAL C 1 1
6 35698 10 1 18 VAL CA C 221.442 39.702 -89.833 1.00 . J J . 18 VAL CA 1 1
6 35699 10 1 18 VAL CB C 222.310 40.902 -90.212 1.00 . J J . 18 VAL CB 1 1
6 35700 10 1 18 VAL CG1 C 221.497 41.869 -91.074 1.00 . J J . 18 VAL CG1 1 1
6 35701 10 1 18 VAL CG2 C 222.773 41.618 -88.942 1.00 . J J . 18 VAL CG2 1 1
6 35702 10 1 18 VAL H H 220.287 40.186 -88.122 1.00 . J J . 18 VAL H 1 1
6 35703 10 1 18 VAL HA H 221.126 39.201 -90.736 1.00 . J J . 18 VAL HA 1 1
6 35704 10 1 18 VAL HB H 223.172 40.560 -90.770 1.00 . J J . 18 VAL HB 1 1
6 35705 10 1 18 VAL HG11 H 222.167 42.526 -91.609 1.00 . J J . 18 VAL HG11 1 1
6 35706 10 1 18 VAL HG12 H 220.846 42.454 -90.442 1.00 . J J . 18 VAL HG12 1 1
6 35707 10 1 18 VAL HG13 H 220.903 41.308 -91.781 1.00 . J J . 18 VAL HG13 1 1
6 35708 10 1 18 VAL HG21 H 223.459 40.984 -88.401 1.00 . J J . 18 VAL HG21 1 1
6 35709 10 1 18 VAL HG22 H 221.918 41.836 -88.320 1.00 . J J . 18 VAL HG22 1 1
6 35710 10 1 18 VAL HG23 H 223.269 42.540 -89.208 1.00 . J J . 18 VAL HG23 1 1
6 35711 10 1 18 VAL N N 220.264 40.153 -89.102 1.00 . J J . 18 VAL N 1 1
6 35712 10 1 18 VAL O O 222.255 38.801 -87.760 1.00 . J J . 18 VAL O 1 1
6 35713 10 1 19 PHE C C 224.908 36.346 -89.869 1.00 . J J . 19 PHE C 1 1
6 35714 10 1 19 PHE CA C 223.784 36.837 -88.961 1.00 . J J . 19 PHE CA 1 1
6 35715 10 1 19 PHE CB C 222.921 35.652 -88.521 1.00 . J J . 19 PHE CB 1 1
6 35716 10 1 19 PHE CD1 C 221.281 36.153 -86.675 1.00 . J J . 19 PHE CD1 1 1
6 35717 10 1 19 PHE CD2 C 223.558 35.567 -86.084 1.00 . J J . 19 PHE CD2 1 1
6 35718 10 1 19 PHE CE1 C 220.962 36.284 -85.318 1.00 . J J . 19 PHE CE1 1 1
6 35719 10 1 19 PHE CE2 C 223.240 35.698 -84.727 1.00 . J J . 19 PHE CE2 1 1
6 35720 10 1 19 PHE CG C 222.577 35.794 -87.058 1.00 . J J . 19 PHE CG 1 1
6 35721 10 1 19 PHE CZ C 221.942 36.057 -84.343 1.00 . J J . 19 PHE CZ 1 1
6 35722 10 1 19 PHE H H 222.929 37.810 -90.637 1.00 . J J . 19 PHE H 1 1
6 35723 10 1 19 PHE HA H 224.216 37.298 -88.086 1.00 . J J . 19 PHE HA 1 1
6 35724 10 1 19 PHE HB2 H 222.012 35.632 -89.106 1.00 . J J . 19 PHE HB2 1 1
6 35725 10 1 19 PHE HB3 H 223.468 34.732 -88.673 1.00 . J J . 19 PHE HB3 1 1
6 35726 10 1 19 PHE HD1 H 220.524 36.327 -87.426 1.00 . J J . 19 PHE HD1 1 1
6 35727 10 1 19 PHE HD2 H 224.559 35.291 -86.379 1.00 . J J . 19 PHE HD2 1 1
6 35728 10 1 19 PHE HE1 H 219.961 36.561 -85.022 1.00 . J J . 19 PHE HE1 1 1
6 35729 10 1 19 PHE HE2 H 223.996 35.523 -83.976 1.00 . J J . 19 PHE HE2 1 1
6 35730 10 1 19 PHE HZ H 221.697 36.158 -83.297 1.00 . J J . 19 PHE HZ 1 1
6 35731 10 1 19 PHE N N 222.961 37.820 -89.658 1.00 . J J . 19 PHE N 1 1
6 35732 10 1 19 PHE O O 224.778 36.352 -91.094 1.00 . J J . 19 PHE O 1 1
6 35733 10 1 20 PHE C C 228.342 35.140 -89.134 1.00 . J J . 20 PHE C 1 1
6 35734 10 1 20 PHE CA C 227.147 35.431 -90.036 1.00 . J J . 20 PHE CA 1 1
6 35735 10 1 20 PHE CB C 227.543 36.467 -91.089 1.00 . J J . 20 PHE CB 1 1
6 35736 10 1 20 PHE CD1 C 228.027 38.294 -89.422 1.00 . J J . 20 PHE CD1 1 1
6 35737 10 1 20 PHE CD2 C 226.381 38.704 -91.156 1.00 . J J . 20 PHE CD2 1 1
6 35738 10 1 20 PHE CE1 C 227.814 39.582 -88.916 1.00 . J J . 20 PHE CE1 1 1
6 35739 10 1 20 PHE CE2 C 226.166 39.992 -90.649 1.00 . J J . 20 PHE CE2 1 1
6 35740 10 1 20 PHE CG C 227.311 37.855 -90.542 1.00 . J J . 20 PHE CG 1 1
6 35741 10 1 20 PHE CZ C 226.883 40.430 -89.529 1.00 . J J . 20 PHE CZ 1 1
6 35742 10 1 20 PHE H H 226.056 35.937 -88.283 1.00 . J J . 20 PHE H 1 1
6 35743 10 1 20 PHE HA H 226.859 34.520 -90.538 1.00 . J J . 20 PHE HA 1 1
6 35744 10 1 20 PHE HB2 H 228.586 36.346 -91.339 1.00 . J J . 20 PHE HB2 1 1
6 35745 10 1 20 PHE HB3 H 226.943 36.325 -91.976 1.00 . J J . 20 PHE HB3 1 1
6 35746 10 1 20 PHE HD1 H 228.744 37.640 -88.949 1.00 . J J . 20 PHE HD1 1 1
6 35747 10 1 20 PHE HD2 H 225.829 38.365 -92.020 1.00 . J J . 20 PHE HD2 1 1
6 35748 10 1 20 PHE HE1 H 228.365 39.920 -88.051 1.00 . J J . 20 PHE HE1 1 1
6 35749 10 1 20 PHE HE2 H 225.450 40.645 -91.121 1.00 . J J . 20 PHE HE2 1 1
6 35750 10 1 20 PHE HZ H 226.718 41.423 -89.138 1.00 . J J . 20 PHE HZ 1 1
6 35751 10 1 20 PHE N N 226.011 35.921 -89.262 1.00 . J J . 20 PHE N 1 1
6 35752 10 1 20 PHE O O 228.245 35.208 -87.909 1.00 . J J . 20 PHE O 1 1
6 35753 10 1 21 ALA C C 231.747 35.584 -89.279 1.00 . J J . 21 ALA C 1 1
6 35754 10 1 21 ALA CA C 230.689 34.516 -89.019 1.00 . J J . 21 ALA CA 1 1
6 35755 10 1 21 ALA CB C 231.231 33.147 -89.438 1.00 . J J . 21 ALA CB 1 1
6 35756 10 1 21 ALA H H 229.477 34.782 -90.739 1.00 . J J . 21 ALA H 1 1
6 35757 10 1 21 ALA HA H 230.465 34.494 -87.964 1.00 . J J . 21 ALA HA 1 1
6 35758 10 1 21 ALA HB1 H 230.596 32.371 -89.037 1.00 . J J . 21 ALA HB1 1 1
6 35759 10 1 21 ALA HB2 H 232.233 33.024 -89.055 1.00 . J J . 21 ALA HB2 1 1
6 35760 10 1 21 ALA HB3 H 231.246 33.080 -90.515 1.00 . J J . 21 ALA HB3 1 1
6 35761 10 1 21 ALA N N 229.470 34.815 -89.760 1.00 . J J . 21 ALA N 1 1
6 35762 10 1 21 ALA O O 232.236 35.727 -90.402 1.00 . J J . 21 ALA O 1 1
6 35763 10 1 22 GLU C C 234.356 37.033 -87.595 1.00 . J J . 22 GLU C 1 1
6 35764 10 1 22 GLU CA C 233.091 37.391 -88.368 1.00 . J J . 22 GLU CA 1 1
6 35765 10 1 22 GLU CB C 232.526 38.711 -87.842 1.00 . J J . 22 GLU CB 1 1
6 35766 10 1 22 GLU CD C 231.029 40.645 -88.379 1.00 . J J . 22 GLU CD 1 1
6 35767 10 1 22 GLU CG C 231.620 39.340 -88.904 1.00 . J J . 22 GLU CG 1 1
6 35768 10 1 22 GLU H H 231.667 36.178 -87.370 1.00 . J J . 22 GLU H 1 1
6 35769 10 1 22 GLU HA H 233.340 37.510 -89.411 1.00 . J J . 22 GLU HA 1 1
6 35770 10 1 22 GLU HB2 H 231.954 38.527 -86.945 1.00 . J J . 22 GLU HB2 1 1
6 35771 10 1 22 GLU HB3 H 233.337 39.387 -87.619 1.00 . J J . 22 GLU HB3 1 1
6 35772 10 1 22 GLU HG2 H 232.197 39.540 -89.794 1.00 . J J . 22 GLU HG2 1 1
6 35773 10 1 22 GLU HG3 H 230.820 38.657 -89.143 1.00 . J J . 22 GLU HG3 1 1
6 35774 10 1 22 GLU N N 232.092 36.336 -88.238 1.00 . J J . 22 GLU N 1 1
6 35775 10 1 22 GLU O O 234.406 37.164 -86.373 1.00 . J J . 22 GLU O 1 1
6 35776 10 1 22 GLU OE1 O 230.880 40.762 -87.173 1.00 . J J . 22 GLU OE1 1 1
6 35777 10 1 22 GLU OE2 O 230.735 41.507 -89.190 1.00 . J J . 22 GLU OE2 1 1
6 35778 10 1 23 ASP C C 237.810 36.705 -88.546 1.00 . J J . 23 ASP C 1 1
6 35779 10 1 23 ASP CA C 236.642 36.217 -87.695 1.00 . J J . 23 ASP CA 1 1
6 35780 10 1 23 ASP CB C 236.723 34.698 -87.531 1.00 . J J . 23 ASP CB 1 1
6 35781 10 1 23 ASP CG C 237.184 34.054 -88.835 1.00 . J J . 23 ASP CG 1 1
6 35782 10 1 23 ASP H H 235.278 36.507 -89.290 1.00 . J J . 23 ASP H 1 1
6 35783 10 1 23 ASP HA H 236.702 36.677 -86.720 1.00 . J J . 23 ASP HA 1 1
6 35784 10 1 23 ASP HB2 H 237.427 34.460 -86.747 1.00 . J J . 23 ASP HB2 1 1
6 35785 10 1 23 ASP HB3 H 235.750 34.314 -87.268 1.00 . J J . 23 ASP HB3 1 1
6 35786 10 1 23 ASP N N 235.376 36.587 -88.320 1.00 . J J . 23 ASP N 1 1
6 35787 10 1 23 ASP O O 237.749 36.672 -89.774 1.00 . J J . 23 ASP O 1 1
6 35788 10 1 23 ASP OD1 O 238.377 34.071 -89.092 1.00 . J J . 23 ASP OD1 1 1
6 35789 10 1 23 ASP OD2 O 236.336 33.553 -89.557 1.00 . J J . 23 ASP OD2 1 1
6 35790 10 1 24 VAL C C 240.260 36.868 -89.888 1.00 . J J . 24 VAL C 1 1
6 35791 10 1 24 VAL CA C 240.045 37.651 -88.598 1.00 . J J . 24 VAL CA 1 1
6 35792 10 1 24 VAL CB C 241.283 37.526 -87.710 1.00 . J J . 24 VAL CB 1 1
6 35793 10 1 24 VAL CG1 C 242.385 38.449 -88.237 1.00 . J J . 24 VAL CG1 1 1
6 35794 10 1 24 VAL CG2 C 240.926 37.929 -86.278 1.00 . J J . 24 VAL CG2 1 1
6 35795 10 1 24 VAL H H 238.868 37.165 -86.906 1.00 . J J . 24 VAL H 1 1
6 35796 10 1 24 VAL HA H 239.895 38.692 -88.841 1.00 . J J . 24 VAL HA 1 1
6 35797 10 1 24 VAL HB H 241.634 36.505 -87.723 1.00 . J J . 24 VAL HB 1 1
6 35798 10 1 24 VAL HG11 H 242.148 39.472 -87.988 1.00 . J J . 24 VAL HG11 1 1
6 35799 10 1 24 VAL HG12 H 242.457 38.347 -89.310 1.00 . J J . 24 VAL HG12 1 1
6 35800 10 1 24 VAL HG13 H 243.328 38.178 -87.785 1.00 . J J . 24 VAL HG13 1 1
6 35801 10 1 24 VAL HG21 H 240.315 37.159 -85.831 1.00 . J J . 24 VAL HG21 1 1
6 35802 10 1 24 VAL HG22 H 240.380 38.860 -86.291 1.00 . J J . 24 VAL HG22 1 1
6 35803 10 1 24 VAL HG23 H 241.831 38.052 -85.701 1.00 . J J . 24 VAL HG23 1 1
6 35804 10 1 24 VAL N N 238.872 37.158 -87.887 1.00 . J J . 24 VAL N 1 1
6 35805 10 1 24 VAL O O 240.239 35.638 -89.890 1.00 . J J . 24 VAL O 1 1
6 35806 10 1 25 GLY C C 241.716 35.835 -92.167 1.00 . J J . 25 GLY C 1 1
6 35807 10 1 25 GLY CA C 240.687 36.953 -92.278 1.00 . J J . 25 GLY CA 1 1
6 35808 10 1 25 GLY H H 240.475 38.568 -90.922 1.00 . J J . 25 GLY H 1 1
6 35809 10 1 25 GLY HA2 H 239.753 36.544 -92.633 1.00 . J J . 25 GLY HA2 1 1
6 35810 10 1 25 GLY HA3 H 241.042 37.691 -92.982 1.00 . J J . 25 GLY HA3 1 1
6 35811 10 1 25 GLY N N 240.469 37.590 -90.984 1.00 . J J . 25 GLY N 1 1
6 35812 10 1 25 GLY O O 242.861 35.987 -92.595 1.00 . J J . 25 GLY O 1 1
6 35813 10 1 26 SER C C 241.433 32.265 -91.605 1.00 . J J . 26 SER C 1 1
6 35814 10 1 26 SER CA C 242.197 33.572 -91.431 1.00 . J J . 26 SER CA 1 1
6 35815 10 1 26 SER CB C 242.844 33.606 -90.045 1.00 . J J . 26 SER CB 1 1
6 35816 10 1 26 SER H H 240.379 34.647 -91.270 1.00 . J J . 26 SER H 1 1
6 35817 10 1 26 SER HA H 242.974 33.627 -92.179 1.00 . J J . 26 SER HA 1 1
6 35818 10 1 26 SER HB2 H 243.873 33.913 -90.133 1.00 . J J . 26 SER HB2 1 1
6 35819 10 1 26 SER HB3 H 242.312 34.312 -89.421 1.00 . J J . 26 SER HB3 1 1
6 35820 10 1 26 SER HG H 243.585 31.836 -89.727 1.00 . J J . 26 SER HG 1 1
6 35821 10 1 26 SER N N 241.301 34.712 -91.591 1.00 . J J . 26 SER N 1 1
6 35822 10 1 26 SER O O 240.729 31.819 -90.698 1.00 . J J . 26 SER O 1 1
6 35823 10 1 26 SER OG O 242.789 32.308 -89.469 1.00 . J J . 26 SER OG 1 1
6 35824 10 1 27 ASN C C 241.691 29.219 -92.506 1.00 . J J . 27 ASN C 1 1
6 35825 10 1 27 ASN CA C 240.893 30.396 -93.058 1.00 . J J . 27 ASN CA 1 1
6 35826 10 1 27 ASN CB C 240.710 30.226 -94.567 1.00 . J J . 27 ASN CB 1 1
6 35827 10 1 27 ASN CG C 239.621 29.197 -94.849 1.00 . J J . 27 ASN CG 1 1
6 35828 10 1 27 ASN H H 242.150 32.053 -93.462 1.00 . J J . 27 ASN H 1 1
6 35829 10 1 27 ASN HA H 239.922 30.411 -92.588 1.00 . J J . 27 ASN HA 1 1
6 35830 10 1 27 ASN HB2 H 240.427 31.175 -95.002 1.00 . J J . 27 ASN HB2 1 1
6 35831 10 1 27 ASN HB3 H 241.639 29.894 -95.006 1.00 . J J . 27 ASN HB3 1 1
6 35832 10 1 27 ASN HD21 H 238.130 30.473 -94.547 1.00 . J J . 27 ASN HD21 1 1
6 35833 10 1 27 ASN HD22 H 237.662 28.895 -94.958 1.00 . J J . 27 ASN HD22 1 1
6 35834 10 1 27 ASN N N 241.575 31.652 -92.776 1.00 . J J . 27 ASN N 1 1
6 35835 10 1 27 ASN ND2 N 238.367 29.551 -94.779 1.00 . J J . 27 ASN ND2 1 1
6 35836 10 1 27 ASN O O 242.823 29.384 -92.050 1.00 . J J . 27 ASN O 1 1
6 35837 10 1 27 ASN OD1 O 239.921 28.039 -95.140 1.00 . J J . 27 ASN OD1 1 1
6 35838 10 1 28 LYS C C 241.889 25.796 -93.160 1.00 . J J . 28 LYS C 1 1
6 35839 10 1 28 LYS CA C 241.758 26.835 -92.051 1.00 . J J . 28 LYS CA 1 1
6 35840 10 1 28 LYS CB C 240.961 26.245 -90.885 1.00 . J J . 28 LYS CB 1 1
6 35841 10 1 28 LYS CD C 239.007 27.762 -90.513 1.00 . J J . 28 LYS CD 1 1
6 35842 10 1 28 LYS CE C 237.964 26.877 -89.826 1.00 . J J . 28 LYS CE 1 1
6 35843 10 1 28 LYS CG C 240.405 27.380 -90.021 1.00 . J J . 28 LYS CG 1 1
6 35844 10 1 28 LYS H H 240.190 27.963 -92.924 1.00 . J J . 28 LYS H 1 1
6 35845 10 1 28 LYS HA H 242.744 27.100 -91.701 1.00 . J J . 28 LYS HA 1 1
6 35846 10 1 28 LYS HB2 H 240.145 25.651 -91.270 1.00 . J J . 28 LYS HB2 1 1
6 35847 10 1 28 LYS HB3 H 241.609 25.624 -90.284 1.00 . J J . 28 LYS HB3 1 1
6 35848 10 1 28 LYS HD2 H 238.812 28.798 -90.279 1.00 . J J . 28 LYS HD2 1 1
6 35849 10 1 28 LYS HD3 H 238.949 27.618 -91.583 1.00 . J J . 28 LYS HD3 1 1
6 35850 10 1 28 LYS HE2 H 237.019 26.971 -90.339 1.00 . J J . 28 LYS HE2 1 1
6 35851 10 1 28 LYS HE3 H 238.289 25.848 -89.855 1.00 . J J . 28 LYS HE3 1 1
6 35852 10 1 28 LYS HG2 H 240.349 27.055 -88.992 1.00 . J J . 28 LYS HG2 1 1
6 35853 10 1 28 LYS HG3 H 241.054 28.240 -90.091 1.00 . J J . 28 LYS HG3 1 1
6 35854 10 1 28 LYS HZ1 H 238.546 27.997 -88.170 1.00 . J J . 28 LYS HZ1 1 1
6 35855 10 1 28 LYS HZ2 H 237.881 26.481 -87.784 1.00 . J J . 28 LYS HZ2 1 1
6 35856 10 1 28 LYS HZ3 H 236.872 27.753 -88.283 1.00 . J J . 28 LYS HZ3 1 1
6 35857 10 1 28 LYS N N 241.093 28.033 -92.549 1.00 . J J . 28 LYS N 1 1
6 35858 10 1 28 LYS NZ N 237.804 27.310 -88.409 1.00 . J J . 28 LYS NZ 1 1
6 35859 10 1 28 LYS O O 240.979 25.625 -93.973 1.00 . J J . 28 LYS O 1 1
6 35860 10 1 29 GLY C C 242.499 22.810 -93.882 1.00 . J J . 29 GLY C 1 1
6 35861 10 1 29 GLY CA C 243.261 24.089 -94.207 1.00 . J J . 29 GLY CA 1 1
6 35862 10 1 29 GLY H H 243.715 25.287 -92.518 1.00 . J J . 29 GLY H 1 1
6 35863 10 1 29 GLY HA2 H 242.935 24.464 -95.167 1.00 . J J . 29 GLY HA2 1 1
6 35864 10 1 29 GLY HA3 H 244.316 23.869 -94.251 1.00 . J J . 29 GLY HA3 1 1
6 35865 10 1 29 GLY N N 243.023 25.107 -93.191 1.00 . J J . 29 GLY N 1 1
6 35866 10 1 29 GLY O O 242.989 21.953 -93.144 1.00 . J J . 29 GLY O 1 1
6 35867 10 1 30 ALA C C 239.196 21.564 -95.026 1.00 . J J . 30 ALA C 1 1
6 35868 10 1 30 ALA CA C 240.475 21.505 -94.195 1.00 . J J . 30 ALA CA 1 1
6 35869 10 1 30 ALA CB C 240.116 21.412 -92.710 1.00 . J J . 30 ALA CB 1 1
6 35870 10 1 30 ALA H H 240.957 23.400 -95.013 1.00 . J J . 30 ALA H 1 1
6 35871 10 1 30 ALA HA H 241.033 20.626 -94.475 1.00 . J J . 30 ALA HA 1 1
6 35872 10 1 30 ALA HB1 H 241.011 21.230 -92.136 1.00 . J J . 30 ALA HB1 1 1
6 35873 10 1 30 ALA HB2 H 239.419 20.602 -92.559 1.00 . J J . 30 ALA HB2 1 1
6 35874 10 1 30 ALA HB3 H 239.665 22.341 -92.391 1.00 . J J . 30 ALA HB3 1 1
6 35875 10 1 30 ALA N N 241.297 22.686 -94.435 1.00 . J J . 30 ALA N 1 1
6 35876 10 1 30 ALA O O 239.241 21.568 -96.256 1.00 . J J . 30 ALA O 1 1
6 35877 10 1 31 ILE C C 235.785 22.512 -94.205 1.00 . J J . 31 ILE C 1 1
6 35878 10 1 31 ILE CA C 236.769 21.679 -95.021 1.00 . J J . 31 ILE CA 1 1
6 35879 10 1 31 ILE CB C 236.209 20.269 -95.216 1.00 . J J . 31 ILE CB 1 1
6 35880 10 1 31 ILE CD1 C 236.729 17.975 -96.059 1.00 . J J . 31 ILE CD1 1 1
6 35881 10 1 31 ILE CG1 C 237.318 19.347 -95.728 1.00 . J J . 31 ILE CG1 1 1
6 35882 10 1 31 ILE CG2 C 235.069 20.309 -96.235 1.00 . J J . 31 ILE CG2 1 1
6 35883 10 1 31 ILE H H 238.084 21.616 -93.364 1.00 . J J . 31 ILE H 1 1
6 35884 10 1 31 ILE HA H 236.902 22.140 -95.987 1.00 . J J . 31 ILE HA 1 1
6 35885 10 1 31 ILE HB H 235.835 19.897 -94.273 1.00 . J J . 31 ILE HB 1 1
6 35886 10 1 31 ILE HD11 H 236.175 18.034 -96.984 1.00 . J J . 31 ILE HD11 1 1
6 35887 10 1 31 ILE HD12 H 236.068 17.666 -95.263 1.00 . J J . 31 ILE HD12 1 1
6 35888 10 1 31 ILE HD13 H 237.527 17.256 -96.163 1.00 . J J . 31 ILE HD13 1 1
6 35889 10 1 31 ILE HG12 H 237.758 19.775 -96.617 1.00 . J J . 31 ILE HG12 1 1
6 35890 10 1 31 ILE HG13 H 238.075 19.237 -94.967 1.00 . J J . 31 ILE HG13 1 1
6 35891 10 1 31 ILE HG21 H 234.414 21.139 -96.012 1.00 . J J . 31 ILE HG21 1 1
6 35892 10 1 31 ILE HG22 H 234.509 19.387 -96.185 1.00 . J J . 31 ILE HG22 1 1
6 35893 10 1 31 ILE HG23 H 235.478 20.430 -97.228 1.00 . J J . 31 ILE HG23 1 1
6 35894 10 1 31 ILE N N 238.058 21.615 -94.343 1.00 . J J . 31 ILE N 1 1
6 35895 10 1 31 ILE O O 235.825 22.502 -92.975 1.00 . J J . 31 ILE O 1 1
6 35896 10 1 32 ILE C C 232.630 24.135 -95.023 1.00 . J J . 32 ILE C 1 1
6 35897 10 1 32 ILE CA C 233.920 24.063 -94.212 1.00 . J J . 32 ILE CA 1 1
6 35898 10 1 32 ILE CB C 234.475 25.474 -94.009 1.00 . J J . 32 ILE CB 1 1
6 35899 10 1 32 ILE CD1 C 236.530 26.803 -93.498 1.00 . J J . 32 ILE CD1 1 1
6 35900 10 1 32 ILE CG1 C 235.984 25.398 -93.758 1.00 . J J . 32 ILE CG1 1 1
6 35901 10 1 32 ILE CG2 C 233.794 26.123 -92.803 1.00 . J J . 32 ILE CG2 1 1
6 35902 10 1 32 ILE H H 234.915 23.203 -95.873 1.00 . J J . 32 ILE H 1 1
6 35903 10 1 32 ILE HA H 233.704 23.631 -93.248 1.00 . J J . 32 ILE HA 1 1
6 35904 10 1 32 ILE HB H 234.284 26.066 -94.892 1.00 . J J . 32 ILE HB 1 1
6 35905 10 1 32 ILE HD11 H 236.213 27.135 -92.521 1.00 . J J . 32 ILE HD11 1 1
6 35906 10 1 32 ILE HD12 H 236.152 27.481 -94.249 1.00 . J J . 32 ILE HD12 1 1
6 35907 10 1 32 ILE HD13 H 237.609 26.783 -93.540 1.00 . J J . 32 ILE HD13 1 1
6 35908 10 1 32 ILE HG12 H 236.175 24.770 -92.900 1.00 . J J . 32 ILE HG12 1 1
6 35909 10 1 32 ILE HG13 H 236.472 24.980 -94.626 1.00 . J J . 32 ILE HG13 1 1
6 35910 10 1 32 ILE HG21 H 234.050 27.172 -92.767 1.00 . J J . 32 ILE HG21 1 1
6 35911 10 1 32 ILE HG22 H 234.126 25.639 -91.898 1.00 . J J . 32 ILE HG22 1 1
6 35912 10 1 32 ILE HG23 H 232.722 26.020 -92.896 1.00 . J J . 32 ILE HG23 1 1
6 35913 10 1 32 ILE N N 234.906 23.231 -94.892 1.00 . J J . 32 ILE N 1 1
6 35914 10 1 32 ILE O O 232.656 24.107 -96.253 1.00 . J J . 32 ILE O 1 1
6 35915 10 1 33 GLY C C 229.215 25.102 -94.150 1.00 . J J . 33 GLY C 1 1
6 35916 10 1 33 GLY CA C 230.208 24.306 -94.991 1.00 . J J . 33 GLY CA 1 1
6 35917 10 1 33 GLY H H 231.540 24.248 -93.345 1.00 . J J . 33 GLY H 1 1
6 35918 10 1 33 GLY HA2 H 230.329 24.789 -95.949 1.00 . J J . 33 GLY HA2 1 1
6 35919 10 1 33 GLY HA3 H 229.824 23.309 -95.139 1.00 . J J . 33 GLY HA3 1 1
6 35920 10 1 33 GLY N N 231.502 24.230 -94.325 1.00 . J J . 33 GLY N 1 1
6 35921 10 1 33 GLY O O 229.275 25.082 -92.920 1.00 . J J . 33 GLY O 1 1
6 35922 10 1 34 LEU C C 226.024 26.702 -94.937 1.00 . J J . 34 LEU C 1 1
6 35923 10 1 34 LEU CA C 227.304 26.598 -94.114 1.00 . J J . 34 LEU CA 1 1
6 35924 10 1 34 LEU CB C 227.855 28.001 -93.841 1.00 . J J . 34 LEU CB 1 1
6 35925 10 1 34 LEU CD1 C 229.273 29.272 -92.223 1.00 . J J . 34 LEU CD1 1 1
6 35926 10 1 34 LEU CD2 C 227.081 28.325 -91.488 1.00 . J J . 34 LEU CD2 1 1
6 35927 10 1 34 LEU CG C 228.304 28.100 -92.381 1.00 . J J . 34 LEU CG 1 1
6 35928 10 1 34 LEU H H 228.301 25.780 -95.797 1.00 . J J . 34 LEU H 1 1
6 35929 10 1 34 LEU HA H 227.077 26.124 -93.172 1.00 . J J . 34 LEU HA 1 1
6 35930 10 1 34 LEU HB2 H 228.697 28.190 -94.491 1.00 . J J . 34 LEU HB2 1 1
6 35931 10 1 34 LEU HB3 H 227.084 28.733 -94.030 1.00 . J J . 34 LEU HB3 1 1
6 35932 10 1 34 LEU HD11 H 230.191 29.053 -92.747 1.00 . J J . 34 LEU HD11 1 1
6 35933 10 1 34 LEU HD12 H 229.484 29.426 -91.175 1.00 . J J . 34 LEU HD12 1 1
6 35934 10 1 34 LEU HD13 H 228.827 30.166 -92.636 1.00 . J J . 34 LEU HD13 1 1
6 35935 10 1 34 LEU HD21 H 226.253 27.735 -91.851 1.00 . J J . 34 LEU HD21 1 1
6 35936 10 1 34 LEU HD22 H 226.810 29.371 -91.506 1.00 . J J . 34 LEU HD22 1 1
6 35937 10 1 34 LEU HD23 H 227.317 28.032 -90.475 1.00 . J J . 34 LEU HD23 1 1
6 35938 10 1 34 LEU HG H 228.798 27.183 -92.094 1.00 . J J . 34 LEU HG 1 1
6 35939 10 1 34 LEU N N 228.303 25.801 -94.817 1.00 . J J . 34 LEU N 1 1
6 35940 10 1 34 LEU O O 226.061 26.678 -96.168 1.00 . J J . 34 LEU O 1 1
6 35941 10 1 35 MET C C 222.640 27.771 -94.096 1.00 . J J . 35 MET C 1 1
6 35942 10 1 35 MET CA C 223.604 26.927 -94.923 1.00 . J J . 35 MET CA 1 1
6 35943 10 1 35 MET CB C 223.010 25.535 -95.142 1.00 . J J . 35 MET CB 1 1
6 35944 10 1 35 MET CE C 224.652 23.861 -91.804 1.00 . J J . 35 MET CE 1 1
6 35945 10 1 35 MET CG C 223.080 24.738 -93.837 1.00 . J J . 35 MET CG 1 1
6 35946 10 1 35 MET H H 224.925 26.834 -93.269 1.00 . J J . 35 MET H 1 1
6 35947 10 1 35 MET HA H 223.749 27.399 -95.882 1.00 . J J . 35 MET HA 1 1
6 35948 10 1 35 MET HB2 H 221.980 25.630 -95.452 1.00 . J J . 35 MET HB2 1 1
6 35949 10 1 35 MET HB3 H 223.572 25.019 -95.906 1.00 . J J . 35 MET HB3 1 1
6 35950 10 1 35 MET HE1 H 223.801 23.226 -91.591 1.00 . J J . 35 MET HE1 1 1
6 35951 10 1 35 MET HE2 H 224.525 24.807 -91.302 1.00 . J J . 35 MET HE2 1 1
6 35952 10 1 35 MET HE3 H 225.559 23.387 -91.453 1.00 . J J . 35 MET HE3 1 1
6 35953 10 1 35 MET HG2 H 222.802 25.376 -93.011 1.00 . J J . 35 MET HG2 1 1
6 35954 10 1 35 MET HG3 H 222.401 23.901 -93.890 1.00 . J J . 35 MET HG3 1 1
6 35955 10 1 35 MET N N 224.893 26.819 -94.247 1.00 . J J . 35 MET N 1 1
6 35956 10 1 35 MET O O 222.687 27.755 -92.865 1.00 . J J . 35 MET O 1 1
6 35957 10 1 35 MET SD S 224.768 24.132 -93.590 1.00 . J J . 35 MET SD 1 1
6 35958 10 1 36 VAL C C 219.565 29.572 -94.967 1.00 . J J . 36 VAL C 1 1
6 35959 10 1 36 VAL CA C 220.791 29.346 -94.089 1.00 . J J . 36 VAL CA 1 1
6 35960 10 1 36 VAL CB C 221.424 30.691 -93.732 1.00 . J J . 36 VAL CB 1 1
6 35961 10 1 36 VAL CG1 C 222.488 30.488 -92.652 1.00 . J J . 36 VAL CG1 1 1
6 35962 10 1 36 VAL CG2 C 222.074 31.297 -94.979 1.00 . J J . 36 VAL CG2 1 1
6 35963 10 1 36 VAL H H 221.768 28.474 -95.756 1.00 . J J . 36 VAL H 1 1
6 35964 10 1 36 VAL HA H 220.484 28.854 -93.179 1.00 . J J . 36 VAL HA 1 1
6 35965 10 1 36 VAL HB H 220.660 31.360 -93.363 1.00 . J J . 36 VAL HB 1 1
6 35966 10 1 36 VAL HG11 H 222.741 31.441 -92.212 1.00 . J J . 36 VAL HG11 1 1
6 35967 10 1 36 VAL HG12 H 223.370 30.049 -93.093 1.00 . J J . 36 VAL HG12 1 1
6 35968 10 1 36 VAL HG13 H 222.102 29.830 -91.888 1.00 . J J . 36 VAL HG13 1 1
6 35969 10 1 36 VAL HG21 H 221.417 31.167 -95.826 1.00 . J J . 36 VAL HG21 1 1
6 35970 10 1 36 VAL HG22 H 223.013 30.799 -95.171 1.00 . J J . 36 VAL HG22 1 1
6 35971 10 1 36 VAL HG23 H 222.251 32.349 -94.818 1.00 . J J . 36 VAL HG23 1 1
6 35972 10 1 36 VAL N N 221.764 28.503 -94.777 1.00 . J J . 36 VAL N 1 1
6 35973 10 1 36 VAL O O 219.649 29.526 -96.194 1.00 . J J . 36 VAL O 1 1
6 35974 10 1 37 GLY C C 216.207 30.875 -94.231 1.00 . J J . 37 GLY C 1 1
6 35975 10 1 37 GLY CA C 217.186 30.052 -95.061 1.00 . J J . 37 GLY CA 1 1
6 35976 10 1 37 GLY H H 218.421 29.844 -93.348 1.00 . J J . 37 GLY H 1 1
6 35977 10 1 37 GLY HA2 H 217.410 30.583 -95.975 1.00 . J J . 37 GLY HA2 1 1
6 35978 10 1 37 GLY HA3 H 216.732 29.103 -95.302 1.00 . J J . 37 GLY HA3 1 1
6 35979 10 1 37 GLY N N 218.426 29.819 -94.328 1.00 . J J . 37 GLY N 1 1
6 35980 10 1 37 GLY O O 216.266 30.871 -93.001 1.00 . J J . 37 GLY O 1 1
6 35981 10 1 38 GLY C C 213.043 32.519 -95.050 1.00 . J J . 38 GLY C 1 1
6 35982 10 1 38 GLY CA C 214.320 32.404 -94.224 1.00 . J J . 38 GLY CA 1 1
6 35983 10 1 38 GLY H H 215.307 31.545 -95.891 1.00 . J J . 38 GLY H 1 1
6 35984 10 1 38 GLY HA2 H 214.087 31.958 -93.269 1.00 . J J . 38 GLY HA2 1 1
6 35985 10 1 38 GLY HA3 H 214.728 33.390 -94.067 1.00 . J J . 38 GLY HA3 1 1
6 35986 10 1 38 GLY N N 215.308 31.580 -94.910 1.00 . J J . 38 GLY N 1 1
6 35987 10 1 38 GLY O O 213.081 32.481 -96.280 1.00 . J J . 38 GLY O 1 1
6 35988 10 1 39 VAL C C 210.005 34.147 -94.778 1.00 . J J . 39 VAL C 1 1
6 35989 10 1 39 VAL CA C 210.627 32.782 -95.046 1.00 . J J . 39 VAL CA 1 1
6 35990 10 1 39 VAL CB C 209.677 31.682 -94.567 1.00 . J J . 39 VAL CB 1 1
6 35991 10 1 39 VAL CG1 C 210.231 30.316 -94.972 1.00 . J J . 39 VAL CG1 1 1
6 35992 10 1 39 VAL CG2 C 209.549 31.748 -93.043 1.00 . J J . 39 VAL CG2 1 1
6 35993 10 1 39 VAL H H 211.941 32.684 -93.386 1.00 . J J . 39 VAL H 1 1
6 35994 10 1 39 VAL HA H 210.781 32.669 -96.108 1.00 . J J . 39 VAL HA 1 1
6 35995 10 1 39 VAL HB H 208.706 31.825 -95.019 1.00 . J J . 39 VAL HB 1 1
6 35996 10 1 39 VAL HG11 H 211.175 30.147 -94.476 1.00 . J J . 39 VAL HG11 1 1
6 35997 10 1 39 VAL HG12 H 210.377 30.289 -96.041 1.00 . J J . 39 VAL HG12 1 1
6 35998 10 1 39 VAL HG13 H 209.532 29.544 -94.684 1.00 . J J . 39 VAL HG13 1 1
6 35999 10 1 39 VAL HG21 H 208.933 30.931 -92.698 1.00 . J J . 39 VAL HG21 1 1
6 36000 10 1 39 VAL HG22 H 209.094 32.686 -92.760 1.00 . J J . 39 VAL HG22 1 1
6 36001 10 1 39 VAL HG23 H 210.529 31.675 -92.596 1.00 . J J . 39 VAL HG23 1 1
6 36002 10 1 39 VAL N N 211.912 32.661 -94.365 1.00 . J J . 39 VAL N 1 1
6 36003 10 1 39 VAL O O 210.096 34.676 -93.669 1.00 . J J . 39 VAL O 1 1
6 36004 10 1 40 VAL C C 207.436 36.070 -96.461 1.00 . J J . 40 VAL C 1 1
6 36005 10 1 40 VAL CA C 208.734 36.020 -95.662 1.00 . J J . 40 VAL CA 1 1
6 36006 10 1 40 VAL CB C 209.681 37.115 -96.155 1.00 . J J . 40 VAL CB 1 1
6 36007 10 1 40 VAL CG1 C 209.056 38.486 -95.892 1.00 . J J . 40 VAL CG1 1 1
6 36008 10 1 40 VAL CG2 C 211.013 37.011 -95.405 1.00 . J J . 40 VAL CG2 1 1
6 36009 10 1 40 VAL H H 209.329 34.246 -96.659 1.00 . J J . 40 VAL H 1 1
6 36010 10 1 40 VAL HA H 208.512 36.194 -94.620 1.00 . J J . 40 VAL HA 1 1
6 36011 10 1 40 VAL HB H 209.852 36.994 -97.214 1.00 . J J . 40 VAL HB 1 1
6 36012 10 1 40 VAL HG11 H 208.696 38.530 -94.875 1.00 . J J . 40 VAL HG11 1 1
6 36013 10 1 40 VAL HG12 H 208.232 38.641 -96.572 1.00 . J J . 40 VAL HG12 1 1
6 36014 10 1 40 VAL HG13 H 209.799 39.256 -96.045 1.00 . J J . 40 VAL HG13 1 1
6 36015 10 1 40 VAL HG21 H 211.528 36.113 -95.712 1.00 . J J . 40 VAL HG21 1 1
6 36016 10 1 40 VAL HG22 H 210.825 36.973 -94.342 1.00 . J J . 40 VAL HG22 1 1
6 36017 10 1 40 VAL HG23 H 211.621 37.873 -95.633 1.00 . J J . 40 VAL HG23 1 1
6 36018 10 1 40 VAL N N 209.370 34.714 -95.798 1.00 . J J . 40 VAL N 1 1
6 36019 10 1 40 VAL O O 206.442 35.560 -95.972 1.00 . J J . 40 VAL O 1 1
6 36020 10 1 40 VAL OXT O 207.456 36.617 -97.552 1.00 . J J . 40 VAL OXT 1 1
6 36021 11 2 1 . O1P O 197.931 2.263 -110.543 1.00 . K A . 101 2PO O1P 1 1
6 36022 11 2 1 . O2P O 199.880 3.796 -109.997 1.00 . K A . 101 2PO O2P 1 1
6 36023 11 2 1 . O3P O 198.035 3.407 -108.206 1.00 . K A . 101 2PO O3P 1 1
6 36024 11 2 1 . P P 198.796 2.830 -109.352 1.00 . K A . 101 2PO P 1 1
6 36025 12 2 1 . O1P O 194.814 3.342 -103.397 1.00 . L B . 101 2PO O1P 1 1
6 36026 12 2 1 . O2P O 196.828 4.049 -102.023 1.00 . L B . 101 2PO O2P 1 1
6 36027 12 2 1 . O3P O 197.107 3.681 -104.582 1.00 . L B . 101 2PO O3P 1 1
6 36028 12 2 1 . P P 196.388 3.274 -103.340 1.00 . L B . 101 2PO P 1 1
6 36029 13 2 1 . O1P O 198.362 5.121 -97.722 1.00 . M C . 101 2PO O1P 1 1
6 36030 13 2 1 . O2P O 196.105 4.093 -98.258 1.00 . M C . 101 2PO O2P 1 1
6 36031 13 2 1 . O3P O 196.515 5.075 -95.886 1.00 . M C . 101 2PO O3P 1 1
6 36032 13 2 1 . P P 197.118 4.402 -97.073 1.00 . M C . 101 2PO P 1 1
6 36033 14 2 1 . O1P O 197.192 6.044 -91.161 1.00 . N D . 101 2PO O1P 1 1
6 36034 14 2 1 . O2P O 198.398 8.022 -92.201 1.00 . N D . 101 2PO O2P 1 1
6 36035 14 2 1 . O3P O 197.593 8.186 -89.734 1.00 . N D . 101 2PO O3P 1 1
6 36036 14 2 1 . P P 198.091 7.294 -90.822 1.00 . N D . 101 2PO P 1 1
6 36037 15 2 1 . O1P O 203.838 11.614 -90.234 1.00 . O E . 101 2PO O1P 1 1
6 36038 15 2 1 . O2P O 203.561 12.464 -92.608 1.00 . O E . 101 2PO O2P 1 1
6 36039 15 2 1 . O3P O 201.599 11.177 -91.489 1.00 . O E . 101 2PO O3P 1 1
6 36040 15 2 1 . P P 203.078 11.345 -91.589 1.00 . O E . 101 2PO P 1 1
6 36041 16 2 1 . O1P O 244.671 48.014 -112.376 1.00 . P F . 101 2PO O1P 1 1
6 36042 16 2 1 . O2P O 242.190 48.498 -112.149 1.00 . P F . 101 2PO O2P 1 1
6 36043 16 2 1 . O3P O 243.097 46.173 -111.421 1.00 . P F . 101 2PO O3P 1 1
6 36044 16 2 1 . P P 243.380 47.631 -111.554 1.00 . P F . 101 2PO P 1 1
6 36045 17 2 1 . O1P O 243.198 46.232 -103.929 1.00 . Q G . 101 2PO O1P 1 1
6 36046 17 2 1 . O2P O 242.276 46.254 -106.293 1.00 . Q G . 101 2PO O2P 1 1
6 36047 17 2 1 . O3P O 244.819 46.650 -105.924 1.00 . Q G . 101 2PO O3P 1 1
6 36048 17 2 1 . P P 243.443 46.816 -105.373 1.00 . Q G . 101 2PO P 1 1
6 36049 18 2 1 . O1P O 242.895 45.290 -98.334 1.00 . R H . 101 2PO O1P 1 1
6 36050 18 2 1 . O2P O 244.664 47.108 -98.414 1.00 . R H . 101 2PO O2P 1 1
6 36051 18 2 1 . O3P O 243.547 46.333 -100.630 1.00 . R H . 101 2PO O3P 1 1
6 36052 18 2 1 . P P 243.381 46.541 -99.162 1.00 . R H . 101 2PO P 1 1
6 36053 19 2 1 . O1P O 239.945 43.544 -92.247 1.00 . S I . 101 2PO O1P 1 1
6 36054 19 2 1 . O2P O 241.587 45.212 -93.226 1.00 . S I . 101 2PO O2P 1 1
6 36055 19 2 1 . O3P O 241.835 42.695 -93.827 1.00 . S I . 101 2PO O3P 1 1
6 36056 19 2 1 . P P 240.899 43.802 -93.476 1.00 . S I . 101 2PO P 1 1
6 36057 20 2 1 . O1P O 235.590 39.544 -92.127 1.00 . T J . 101 2PO O1P 1 1
6 36058 20 2 1 . O2P O 234.662 39.651 -89.769 1.00 . T J . 101 2PO O2P 1 1
6 36059 20 2 1 . O3P O 236.768 41.055 -90.361 1.00 . T J . 101 2PO O3P 1 1
6 36060 20 2 1 . P P 235.487 40.468 -90.853 1.00 . T J . 101 2PO P 1 1
7 36061 1 1 1 ASP C C 192.434 -0.149 -111.382 1.00 . A A . 1 ASP C 1 1
7 36062 1 1 1 ASP CA C 192.905 -0.282 -109.937 1.00 . A A . 1 ASP CA 1 1
7 36063 1 1 1 ASP CB C 193.048 -1.761 -109.570 1.00 . A A . 1 ASP CB 1 1
7 36064 1 1 1 ASP CG C 191.683 -2.343 -109.215 1.00 . A A . 1 ASP CG 1 1
7 36065 1 1 1 ASP H1 H 192.355 1.157 -108.538 1.00 . A A . 1 ASP H1 1 1
7 36066 1 1 1 ASP H2 H 191.578 -0.340 -108.335 1.00 . A A . 1 ASP H2 1 1
7 36067 1 1 1 ASP H3 H 191.105 0.703 -109.590 1.00 . A A . 1 ASP H3 1 1
7 36068 1 1 1 ASP HA H 193.860 0.209 -109.826 1.00 . A A . 1 ASP HA 1 1
7 36069 1 1 1 ASP HB2 H 193.462 -2.301 -110.408 1.00 . A A . 1 ASP HB2 1 1
7 36070 1 1 1 ASP HB3 H 193.707 -1.856 -108.721 1.00 . A A . 1 ASP HB3 1 1
7 36071 1 1 1 ASP N N 191.910 0.359 -109.031 1.00 . A A . 1 ASP N 1 1
7 36072 1 1 1 ASP O O 191.574 -0.904 -111.838 1.00 . A A . 1 ASP O 1 1
7 36073 1 1 1 ASP OD1 O 190.720 -1.987 -109.872 1.00 . A A . 1 ASP OD1 1 1
7 36074 1 1 1 ASP OD2 O 191.623 -3.140 -108.292 1.00 . A A . 1 ASP OD2 1 1
7 36075 1 1 2 ALA C C 193.796 1.648 -114.263 1.00 . A A . 2 ALA C 1 1
7 36076 1 1 2 ALA CA C 192.630 1.042 -113.490 1.00 . A A . 2 ALA CA 1 1
7 36077 1 1 2 ALA CB C 191.424 1.979 -113.566 1.00 . A A . 2 ALA CB 1 1
7 36078 1 1 2 ALA H H 193.679 1.389 -111.682 1.00 . A A . 2 ALA H 1 1
7 36079 1 1 2 ALA HA H 192.366 0.095 -113.939 1.00 . A A . 2 ALA HA 1 1
7 36080 1 1 2 ALA HB1 H 191.576 2.817 -112.903 1.00 . A A . 2 ALA HB1 1 1
7 36081 1 1 2 ALA HB2 H 190.533 1.443 -113.269 1.00 . A A . 2 ALA HB2 1 1
7 36082 1 1 2 ALA HB3 H 191.308 2.336 -114.578 1.00 . A A . 2 ALA HB3 1 1
7 36083 1 1 2 ALA N N 193.001 0.818 -112.097 1.00 . A A . 2 ALA N 1 1
7 36084 1 1 2 ALA O O 193.855 2.860 -114.468 1.00 . A A . 2 ALA O 1 1
7 36085 1 1 3 GLU C C 196.543 0.100 -116.180 1.00 . A A . 3 GLU C 1 1
7 36086 1 1 3 GLU CA C 195.884 1.261 -115.443 1.00 . A A . 3 GLU CA 1 1
7 36087 1 1 3 GLU CB C 196.896 1.904 -114.493 1.00 . A A . 3 GLU CB 1 1
7 36088 1 1 3 GLU CD C 199.147 2.994 -114.417 1.00 . A A . 3 GLU CD 1 1
7 36089 1 1 3 GLU CG C 197.957 2.650 -115.306 1.00 . A A . 3 GLU CG 1 1
7 36090 1 1 3 GLU H H 194.624 -0.160 -114.499 1.00 . A A . 3 GLU H 1 1
7 36091 1 1 3 GLU HA H 195.564 1.998 -116.163 1.00 . A A . 3 GLU HA 1 1
7 36092 1 1 3 GLU HB2 H 196.386 2.599 -113.841 1.00 . A A . 3 GLU HB2 1 1
7 36093 1 1 3 GLU HB3 H 197.373 1.138 -113.901 1.00 . A A . 3 GLU HB3 1 1
7 36094 1 1 3 GLU HG2 H 198.287 2.024 -116.122 1.00 . A A . 3 GLU HG2 1 1
7 36095 1 1 3 GLU HG3 H 197.530 3.560 -115.702 1.00 . A A . 3 GLU HG3 1 1
7 36096 1 1 3 GLU N N 194.723 0.797 -114.692 1.00 . A A . 3 GLU N 1 1
7 36097 1 1 3 GLU O O 196.949 -0.887 -115.568 1.00 . A A . 3 GLU O 1 1
7 36098 1 1 3 GLU OE1 O 200.036 2.167 -114.304 1.00 . A A . 3 GLU OE1 1 1
7 36099 1 1 3 GLU OE2 O 199.152 4.081 -113.863 1.00 . A A . 3 GLU OE2 1 1
7 36100 1 1 4 PHE C C 197.742 -0.249 -119.641 1.00 . A A . 4 PHE C 1 1
7 36101 1 1 4 PHE CA C 197.258 -0.818 -118.312 1.00 . A A . 4 PHE CA 1 1
7 36102 1 1 4 PHE CB C 196.247 -1.937 -118.571 1.00 . A A . 4 PHE CB 1 1
7 36103 1 1 4 PHE CD1 C 194.525 -2.313 -116.768 1.00 . A A . 4 PHE CD1 1 1
7 36104 1 1 4 PHE CD2 C 196.711 -3.335 -116.525 1.00 . A A . 4 PHE CD2 1 1
7 36105 1 1 4 PHE CE1 C 194.127 -2.874 -115.549 1.00 . A A . 4 PHE CE1 1 1
7 36106 1 1 4 PHE CE2 C 196.313 -3.897 -115.306 1.00 . A A . 4 PHE CE2 1 1
7 36107 1 1 4 PHE CG C 195.817 -2.542 -117.256 1.00 . A A . 4 PHE CG 1 1
7 36108 1 1 4 PHE CZ C 195.022 -3.666 -114.818 1.00 . A A . 4 PHE CZ 1 1
7 36109 1 1 4 PHE H H 196.303 1.036 -117.933 1.00 . A A . 4 PHE H 1 1
7 36110 1 1 4 PHE HA H 198.102 -1.229 -117.778 1.00 . A A . 4 PHE HA 1 1
7 36111 1 1 4 PHE HB2 H 195.385 -1.533 -119.081 1.00 . A A . 4 PHE HB2 1 1
7 36112 1 1 4 PHE HB3 H 196.702 -2.699 -119.185 1.00 . A A . 4 PHE HB3 1 1
7 36113 1 1 4 PHE HD1 H 193.836 -1.702 -117.331 1.00 . A A . 4 PHE HD1 1 1
7 36114 1 1 4 PHE HD2 H 197.708 -3.513 -116.902 1.00 . A A . 4 PHE HD2 1 1
7 36115 1 1 4 PHE HE1 H 193.131 -2.696 -115.172 1.00 . A A . 4 PHE HE1 1 1
7 36116 1 1 4 PHE HE2 H 197.003 -4.507 -114.742 1.00 . A A . 4 PHE HE2 1 1
7 36117 1 1 4 PHE HZ H 194.714 -4.099 -113.877 1.00 . A A . 4 PHE HZ 1 1
7 36118 1 1 4 PHE N N 196.646 0.225 -117.499 1.00 . A A . 4 PHE N 1 1
7 36119 1 1 4 PHE O O 198.700 -0.749 -120.230 1.00 . A A . 4 PHE O 1 1
7 36120 1 1 5 ARG C C 198.480 2.524 -121.135 1.00 . A A . 5 ARG C 1 1
7 36121 1 1 5 ARG CA C 197.443 1.430 -121.370 1.00 . A A . 5 ARG CA 1 1
7 36122 1 1 5 ARG CB C 196.205 2.032 -122.037 1.00 . A A . 5 ARG CB 1 1
7 36123 1 1 5 ARG CD C 195.309 -0.287 -122.278 1.00 . A A . 5 ARG CD 1 1
7 36124 1 1 5 ARG CG C 194.998 1.126 -121.785 1.00 . A A . 5 ARG CG 1 1
7 36125 1 1 5 ARG CZ C 194.157 -2.419 -122.105 1.00 . A A . 5 ARG CZ 1 1
7 36126 1 1 5 ARG H H 196.317 1.156 -119.595 1.00 . A A . 5 ARG H 1 1
7 36127 1 1 5 ARG HA H 197.864 0.683 -122.025 1.00 . A A . 5 ARG HA 1 1
7 36128 1 1 5 ARG HB2 H 196.014 3.011 -121.624 1.00 . A A . 5 ARG HB2 1 1
7 36129 1 1 5 ARG HB3 H 196.373 2.116 -123.100 1.00 . A A . 5 ARG HB3 1 1
7 36130 1 1 5 ARG HD2 H 195.698 -0.238 -123.283 1.00 . A A . 5 ARG HD2 1 1
7 36131 1 1 5 ARG HD3 H 196.048 -0.737 -121.630 1.00 . A A . 5 ARG HD3 1 1
7 36132 1 1 5 ARG HE H 193.227 -0.669 -122.389 1.00 . A A . 5 ARG HE 1 1
7 36133 1 1 5 ARG HG2 H 194.783 1.101 -120.725 1.00 . A A . 5 ARG HG2 1 1
7 36134 1 1 5 ARG HG3 H 194.141 1.511 -122.317 1.00 . A A . 5 ARG HG3 1 1
7 36135 1 1 5 ARG HH11 H 192.175 -2.674 -122.223 1.00 . A A . 5 ARG HH11 1 1
7 36136 1 1 5 ARG HH12 H 193.102 -4.116 -121.977 1.00 . A A . 5 ARG HH12 1 1
7 36137 1 1 5 ARG HH21 H 196.152 -2.465 -121.952 1.00 . A A . 5 ARG HH21 1 1
7 36138 1 1 5 ARG HH22 H 195.355 -3.997 -121.823 1.00 . A A . 5 ARG HH22 1 1
7 36139 1 1 5 ARG N N 197.072 0.800 -120.108 1.00 . A A . 5 ARG N 1 1
7 36140 1 1 5 ARG NE N 194.098 -1.101 -122.271 1.00 . A A . 5 ARG NE 1 1
7 36141 1 1 5 ARG NH1 N 193.059 -3.125 -122.101 1.00 . A A . 5 ARG NH1 1 1
7 36142 1 1 5 ARG NH2 N 195.312 -3.006 -121.948 1.00 . A A . 5 ARG NH2 1 1
7 36143 1 1 5 ARG O O 199.372 2.379 -120.300 1.00 . A A . 5 ARG O 1 1
7 36144 1 1 6 HIS C C 199.361 5.193 -120.288 1.00 . A A . 6 HIS C 1 1
7 36145 1 1 6 HIS CA C 199.291 4.732 -121.741 1.00 . A A . 6 HIS CA 1 1
7 36146 1 1 6 HIS CB C 198.850 5.896 -122.628 1.00 . A A . 6 HIS CB 1 1
7 36147 1 1 6 HIS CD2 C 201.071 7.094 -121.895 1.00 . A A . 6 HIS CD2 1 1
7 36148 1 1 6 HIS CE1 C 200.747 8.994 -122.886 1.00 . A A . 6 HIS CE1 1 1
7 36149 1 1 6 HIS CG C 199.860 7.006 -122.535 1.00 . A A . 6 HIS CG 1 1
7 36150 1 1 6 HIS H H 197.627 3.682 -122.528 1.00 . A A . 6 HIS H 1 1
7 36151 1 1 6 HIS HA H 200.271 4.406 -122.053 1.00 . A A . 6 HIS HA 1 1
7 36152 1 1 6 HIS HB2 H 198.777 5.561 -123.652 1.00 . A A . 6 HIS HB2 1 1
7 36153 1 1 6 HIS HB3 H 197.888 6.257 -122.298 1.00 . A A . 6 HIS HB3 1 1
7 36154 1 1 6 HIS HD2 H 201.524 6.308 -121.309 1.00 . A A . 6 HIS HD2 1 1
7 36155 1 1 6 HIS HE1 H 200.878 10.005 -123.242 1.00 . A A . 6 HIS HE1 1 1
7 36156 1 1 6 HIS HE2 H 202.485 8.688 -121.782 1.00 . A A . 6 HIS HE2 1 1
7 36157 1 1 6 HIS N N 198.357 3.619 -121.878 1.00 . A A . 6 HIS N 1 1
7 36158 1 1 6 HIS ND1 N 199.673 8.230 -123.160 1.00 . A A . 6 HIS ND1 1 1
7 36159 1 1 6 HIS NE2 N 201.629 8.350 -122.118 1.00 . A A . 6 HIS NE2 1 1
7 36160 1 1 6 HIS O O 199.929 4.509 -119.437 1.00 . A A . 6 HIS O 1 1
7 36161 1 1 7 ASP C C 200.208 7.081 -118.153 1.00 . A A . 7 ASP C 1 1
7 36162 1 1 7 ASP CA C 198.780 6.895 -118.657 1.00 . A A . 7 ASP CA 1 1
7 36163 1 1 7 ASP CB C 198.025 5.953 -117.718 1.00 . A A . 7 ASP CB 1 1
7 36164 1 1 7 ASP CG C 197.840 6.611 -116.355 1.00 . A A . 7 ASP CG 1 1
7 36165 1 1 7 ASP H H 198.339 6.856 -120.730 1.00 . A A . 7 ASP H 1 1
7 36166 1 1 7 ASP HA H 198.283 7.854 -118.662 1.00 . A A . 7 ASP HA 1 1
7 36167 1 1 7 ASP HB2 H 197.056 5.726 -118.141 1.00 . A A . 7 ASP HB2 1 1
7 36168 1 1 7 ASP HB3 H 198.588 5.039 -117.600 1.00 . A A . 7 ASP HB3 1 1
7 36169 1 1 7 ASP N N 198.778 6.355 -120.012 1.00 . A A . 7 ASP N 1 1
7 36170 1 1 7 ASP O O 201.071 6.236 -118.388 1.00 . A A . 7 ASP O 1 1
7 36171 1 1 7 ASP OD1 O 197.481 7.777 -116.326 1.00 . A A . 7 ASP OD1 1 1
7 36172 1 1 7 ASP OD2 O 198.062 5.940 -115.360 1.00 . A A . 7 ASP OD2 1 1
7 36173 1 1 8 SER C C 202.843 7.697 -117.676 1.00 . A A . 8 SER C 1 1
7 36174 1 1 8 SER CA C 201.774 8.479 -116.923 1.00 . A A . 8 SER CA 1 1
7 36175 1 1 8 SER CB C 201.827 8.114 -115.438 1.00 . A A . 8 SER CB 1 1
7 36176 1 1 8 SER H H 199.717 8.825 -117.304 1.00 . A A . 8 SER H 1 1
7 36177 1 1 8 SER HA H 201.972 9.535 -117.028 1.00 . A A . 8 SER HA 1 1
7 36178 1 1 8 SER HB2 H 202.041 8.995 -114.857 1.00 . A A . 8 SER HB2 1 1
7 36179 1 1 8 SER HB3 H 200.872 7.708 -115.133 1.00 . A A . 8 SER HB3 1 1
7 36180 1 1 8 SER N N 200.447 8.190 -117.460 1.00 . A A . 8 SER N 1 1
7 36181 1 1 8 SER O O 202.689 7.394 -118.859 1.00 . A A . 8 SER O 1 1
7 36182 1 1 8 SER OG O 202.855 7.154 -115.223 1.00 . A A . 8 SER OG 1 1
7 36183 1 1 9 GLY C C 205.714 7.420 -118.677 1.00 . A A . 9 GLY C 1 1
7 36184 1 1 9 GLY CA C 205.014 6.613 -117.589 1.00 . A A . 9 GLY CA 1 1
7 36185 1 1 9 GLY H H 203.997 7.630 -116.039 1.00 . A A . 9 GLY H 1 1
7 36186 1 1 9 GLY HA2 H 205.734 6.353 -116.825 1.00 . A A . 9 GLY HA2 1 1
7 36187 1 1 9 GLY HA3 H 204.617 5.709 -118.024 1.00 . A A . 9 GLY HA3 1 1
7 36188 1 1 9 GLY N N 203.927 7.368 -116.981 1.00 . A A . 9 GLY N 1 1
7 36189 1 1 9 GLY O O 205.619 7.093 -119.860 1.00 . A A . 9 GLY O 1 1
7 36190 1 1 10 TYR C C 208.512 9.672 -118.630 1.00 . A A . 10 TYR C 1 1
7 36191 1 1 10 TYR CA C 207.157 9.298 -119.223 1.00 . A A . 10 TYR CA 1 1
7 36192 1 1 10 TYR CB C 206.358 10.566 -119.533 1.00 . A A . 10 TYR CB 1 1
7 36193 1 1 10 TYR CD1 C 206.566 10.514 -122.043 1.00 . A A . 10 TYR CD1 1 1
7 36194 1 1 10 TYR CD2 C 207.562 12.362 -120.829 1.00 . A A . 10 TYR CD2 1 1
7 36195 1 1 10 TYR CE1 C 207.013 11.066 -123.250 1.00 . A A . 10 TYR CE1 1 1
7 36196 1 1 10 TYR CE2 C 208.009 12.915 -122.035 1.00 . A A . 10 TYR CE2 1 1
7 36197 1 1 10 TYR CG C 206.840 11.162 -120.832 1.00 . A A . 10 TYR CG 1 1
7 36198 1 1 10 TYR CZ C 207.734 12.267 -123.245 1.00 . A A . 10 TYR CZ 1 1
7 36199 1 1 10 TYR H H 206.491 8.685 -117.320 1.00 . A A . 10 TYR H 1 1
7 36200 1 1 10 TYR HA H 207.309 8.744 -120.137 1.00 . A A . 10 TYR HA 1 1
7 36201 1 1 10 TYR HB2 H 205.309 10.319 -119.616 1.00 . A A . 10 TYR HB2 1 1
7 36202 1 1 10 TYR HB3 H 206.497 11.282 -118.737 1.00 . A A . 10 TYR HB3 1 1
7 36203 1 1 10 TYR HD1 H 206.009 9.588 -122.046 1.00 . A A . 10 TYR HD1 1 1
7 36204 1 1 10 TYR HD2 H 207.773 12.861 -119.895 1.00 . A A . 10 TYR HD2 1 1
7 36205 1 1 10 TYR HE1 H 206.802 10.567 -124.184 1.00 . A A . 10 TYR HE1 1 1
7 36206 1 1 10 TYR HE2 H 208.565 13.840 -122.031 1.00 . A A . 10 TYR HE2 1 1
7 36207 1 1 10 TYR HH H 208.822 12.213 -124.812 1.00 . A A . 10 TYR HH 1 1
7 36208 1 1 10 TYR N N 206.429 8.466 -118.274 1.00 . A A . 10 TYR N 1 1
7 36209 1 1 10 TYR O O 208.604 10.022 -117.453 1.00 . A A . 10 TYR O 1 1
7 36210 1 1 10 TYR OH O 208.175 12.811 -124.434 1.00 . A A . 10 TYR OH 1 1
7 36211 1 1 11 GLU C C 211.697 10.626 -120.063 1.00 . A A . 11 GLU C 1 1
7 36212 1 1 11 GLU CA C 210.899 9.938 -118.962 1.00 . A A . 11 GLU CA 1 1
7 36213 1 1 11 GLU CB C 211.628 8.670 -118.515 1.00 . A A . 11 GLU CB 1 1
7 36214 1 1 11 GLU CD C 212.390 6.407 -119.260 1.00 . A A . 11 GLU CD 1 1
7 36215 1 1 11 GLU CG C 211.856 7.758 -119.722 1.00 . A A . 11 GLU CG 1 1
7 36216 1 1 11 GLU H H 209.444 9.331 -120.375 1.00 . A A . 11 GLU H 1 1
7 36217 1 1 11 GLU HA H 210.813 10.607 -118.120 1.00 . A A . 11 GLU HA 1 1
7 36218 1 1 11 GLU HB2 H 212.581 8.937 -118.081 1.00 . A A . 11 GLU HB2 1 1
7 36219 1 1 11 GLU HB3 H 211.032 8.151 -117.780 1.00 . A A . 11 GLU HB3 1 1
7 36220 1 1 11 GLU HG2 H 210.921 7.615 -120.243 1.00 . A A . 11 GLU HG2 1 1
7 36221 1 1 11 GLU HG3 H 212.570 8.217 -120.388 1.00 . A A . 11 GLU HG3 1 1
7 36222 1 1 11 GLU N N 209.562 9.603 -119.440 1.00 . A A . 11 GLU N 1 1
7 36223 1 1 11 GLU O O 211.543 10.310 -121.243 1.00 . A A . 11 GLU O 1 1
7 36224 1 1 11 GLU OE1 O 213.418 6.392 -118.603 1.00 . A A . 11 GLU OE1 1 1
7 36225 1 1 11 GLU OE2 O 211.765 5.406 -119.571 1.00 . A A . 11 GLU OE2 1 1
7 36226 1 1 12 VAL C C 214.836 12.044 -120.427 1.00 . A A . 12 VAL C 1 1
7 36227 1 1 12 VAL CA C 213.346 12.310 -120.637 1.00 . A A . 12 VAL CA 1 1
7 36228 1 1 12 VAL CB C 213.068 13.802 -120.485 1.00 . A A . 12 VAL CB 1 1
7 36229 1 1 12 VAL CG1 C 211.614 14.091 -120.865 1.00 . A A . 12 VAL CG1 1 1
7 36230 1 1 12 VAL CG2 C 213.300 14.205 -119.028 1.00 . A A . 12 VAL CG2 1 1
7 36231 1 1 12 VAL H H 212.616 11.797 -118.719 1.00 . A A . 12 VAL H 1 1
7 36232 1 1 12 VAL HA H 213.070 12.004 -121.634 1.00 . A A . 12 VAL HA 1 1
7 36233 1 1 12 VAL HB H 213.731 14.363 -121.128 1.00 . A A . 12 VAL HB 1 1
7 36234 1 1 12 VAL HG11 H 210.959 13.436 -120.310 1.00 . A A . 12 VAL HG11 1 1
7 36235 1 1 12 VAL HG12 H 211.478 13.922 -121.924 1.00 . A A . 12 VAL HG12 1 1
7 36236 1 1 12 VAL HG13 H 211.379 15.120 -120.632 1.00 . A A . 12 VAL HG13 1 1
7 36237 1 1 12 VAL HG21 H 214.358 14.183 -118.813 1.00 . A A . 12 VAL HG21 1 1
7 36238 1 1 12 VAL HG22 H 212.784 13.515 -118.377 1.00 . A A . 12 VAL HG22 1 1
7 36239 1 1 12 VAL HG23 H 212.922 15.201 -118.870 1.00 . A A . 12 VAL HG23 1 1
7 36240 1 1 12 VAL N N 212.540 11.575 -119.671 1.00 . A A . 12 VAL N 1 1
7 36241 1 1 12 VAL O O 215.584 12.936 -120.025 1.00 . A A . 12 VAL O 1 1
7 36242 1 1 13 HIS C C 217.287 11.116 -119.339 1.00 . A A . 13 HIS C 1 1
7 36243 1 1 13 HIS CA C 216.663 10.437 -120.557 1.00 . A A . 13 HIS CA 1 1
7 36244 1 1 13 HIS CB C 217.445 10.826 -121.814 1.00 . A A . 13 HIS CB 1 1
7 36245 1 1 13 HIS CD2 C 219.984 10.297 -122.239 1.00 . A A . 13 HIS CD2 1 1
7 36246 1 1 13 HIS CE1 C 219.938 8.172 -121.821 1.00 . A A . 13 HIS CE1 1 1
7 36247 1 1 13 HIS CG C 218.689 9.985 -121.910 1.00 . A A . 13 HIS CG 1 1
7 36248 1 1 13 HIS H H 214.616 10.149 -121.031 1.00 . A A . 13 HIS H 1 1
7 36249 1 1 13 HIS HA H 216.725 9.368 -120.429 1.00 . A A . 13 HIS HA 1 1
7 36250 1 1 13 HIS HB2 H 216.831 10.662 -122.685 1.00 . A A . 13 HIS HB2 1 1
7 36251 1 1 13 HIS HB3 H 217.720 11.869 -121.759 1.00 . A A . 13 HIS HB3 1 1
7 36252 1 1 13 HIS HD2 H 220.339 11.283 -122.502 1.00 . A A . 13 HIS HD2 1 1
7 36253 1 1 13 HIS HE1 H 220.236 7.143 -121.684 1.00 . A A . 13 HIS HE1 1 1
7 36254 1 1 13 HIS HE2 H 221.731 9.078 -122.366 1.00 . A A . 13 HIS HE2 1 1
7 36255 1 1 13 HIS N N 215.260 10.815 -120.709 1.00 . A A . 13 HIS N 1 1
7 36256 1 1 13 HIS ND1 N 218.684 8.624 -121.648 1.00 . A A . 13 HIS ND1 1 1
7 36257 1 1 13 HIS NE2 N 220.771 9.152 -122.182 1.00 . A A . 13 HIS NE2 1 1
7 36258 1 1 13 HIS O O 216.582 11.574 -118.441 1.00 . A A . 13 HIS O 1 1
7 36259 1 1 14 HIS C C 220.719 12.258 -118.655 1.00 . A A . 14 HIS C 1 1
7 36260 1 1 14 HIS CA C 219.334 11.792 -118.207 1.00 . A A . 14 HIS CA 1 1
7 36261 1 1 14 HIS CB C 219.476 10.790 -117.060 1.00 . A A . 14 HIS CB 1 1
7 36262 1 1 14 HIS CD2 C 218.926 8.421 -118.053 1.00 . A A . 14 HIS CD2 1 1
7 36263 1 1 14 HIS CE1 C 220.955 7.702 -118.299 1.00 . A A . 14 HIS CE1 1 1
7 36264 1 1 14 HIS CG C 219.757 9.423 -117.618 1.00 . A A . 14 HIS CG 1 1
7 36265 1 1 14 HIS H H 219.126 10.786 -120.063 1.00 . A A . 14 HIS H 1 1
7 36266 1 1 14 HIS HA H 218.771 12.644 -117.859 1.00 . A A . 14 HIS HA 1 1
7 36267 1 1 14 HIS HB2 H 220.292 11.092 -116.417 1.00 . A A . 14 HIS HB2 1 1
7 36268 1 1 14 HIS HB3 H 218.561 10.764 -116.489 1.00 . A A . 14 HIS HB3 1 1
7 36269 1 1 14 HIS HD2 H 217.846 8.468 -118.059 1.00 . A A . 14 HIS HD2 1 1
7 36270 1 1 14 HIS HE1 H 221.805 7.079 -118.535 1.00 . A A . 14 HIS HE1 1 1
7 36271 1 1 14 HIS HE2 H 219.356 6.485 -118.842 1.00 . A A . 14 HIS HE2 1 1
7 36272 1 1 14 HIS N N 218.617 11.172 -119.318 1.00 . A A . 14 HIS N 1 1
7 36273 1 1 14 HIS ND1 N 221.046 8.943 -117.785 1.00 . A A . 14 HIS ND1 1 1
7 36274 1 1 14 HIS NE2 N 219.684 7.336 -118.483 1.00 . A A . 14 HIS NE2 1 1
7 36275 1 1 14 HIS O O 221.002 12.332 -119.850 1.00 . A A . 14 HIS O 1 1
7 36276 1 1 15 GLN C C 223.734 13.239 -116.713 1.00 . A A . 15 GLN C 1 1
7 36277 1 1 15 GLN CA C 222.929 13.032 -117.995 1.00 . A A . 15 GLN CA 1 1
7 36278 1 1 15 GLN CB C 222.868 14.346 -118.779 1.00 . A A . 15 GLN CB 1 1
7 36279 1 1 15 GLN CD C 225.191 13.826 -119.559 1.00 . A A . 15 GLN CD 1 1
7 36280 1 1 15 GLN CG C 224.283 14.899 -118.965 1.00 . A A . 15 GLN CG 1 1
7 36281 1 1 15 GLN H H 221.296 12.495 -116.750 1.00 . A A . 15 GLN H 1 1
7 36282 1 1 15 GLN HA H 223.421 12.286 -118.600 1.00 . A A . 15 GLN HA 1 1
7 36283 1 1 15 GLN HB2 H 222.422 14.165 -119.747 1.00 . A A . 15 GLN HB2 1 1
7 36284 1 1 15 GLN HB3 H 222.272 15.062 -118.235 1.00 . A A . 15 GLN HB3 1 1
7 36285 1 1 15 GLN HE21 H 223.828 13.178 -120.848 1.00 . A A . 15 GLN HE21 1 1
7 36286 1 1 15 GLN HE22 H 225.318 12.370 -120.902 1.00 . A A . 15 GLN HE22 1 1
7 36287 1 1 15 GLN HG2 H 224.250 15.749 -119.630 1.00 . A A . 15 GLN HG2 1 1
7 36288 1 1 15 GLN HG3 H 224.675 15.208 -118.007 1.00 . A A . 15 GLN HG3 1 1
7 36289 1 1 15 GLN N N 221.577 12.573 -117.687 1.00 . A A . 15 GLN N 1 1
7 36290 1 1 15 GLN NE2 N 224.741 13.061 -120.515 1.00 . A A . 15 GLN NE2 1 1
7 36291 1 1 15 GLN O O 223.166 13.420 -115.635 1.00 . A A . 15 GLN O 1 1
7 36292 1 1 15 GLN OE1 O 226.339 13.682 -119.140 1.00 . A A . 15 GLN OE1 1 1
7 36293 1 1 16 LYS C C 225.402 12.612 -114.484 1.00 . A A . 16 LYS C 1 1
7 36294 1 1 16 LYS CA C 225.930 13.397 -115.680 1.00 . A A . 16 LYS CA 1 1
7 36295 1 1 16 LYS CB C 226.016 14.882 -115.323 1.00 . A A . 16 LYS CB 1 1
7 36296 1 1 16 LYS CD C 228.432 15.408 -115.695 1.00 . A A . 16 LYS CD 1 1
7 36297 1 1 16 LYS CE C 229.430 15.331 -116.851 1.00 . A A . 16 LYS CE 1 1
7 36298 1 1 16 LYS CG C 227.017 15.574 -116.252 1.00 . A A . 16 LYS CG 1 1
7 36299 1 1 16 LYS H H 225.455 13.063 -117.720 1.00 . A A . 16 LYS H 1 1
7 36300 1 1 16 LYS HA H 226.918 13.039 -115.926 1.00 . A A . 16 LYS HA 1 1
7 36301 1 1 16 LYS HB2 H 225.042 15.336 -115.439 1.00 . A A . 16 LYS HB2 1 1
7 36302 1 1 16 LYS HB3 H 226.344 14.987 -114.301 1.00 . A A . 16 LYS HB3 1 1
7 36303 1 1 16 LYS HD2 H 228.673 16.253 -115.067 1.00 . A A . 16 LYS HD2 1 1
7 36304 1 1 16 LYS HD3 H 228.486 14.500 -115.114 1.00 . A A . 16 LYS HD3 1 1
7 36305 1 1 16 LYS HE2 H 229.258 16.150 -117.533 1.00 . A A . 16 LYS HE2 1 1
7 36306 1 1 16 LYS HE3 H 230.437 15.391 -116.463 1.00 . A A . 16 LYS HE3 1 1
7 36307 1 1 16 LYS HG2 H 226.961 15.129 -117.236 1.00 . A A . 16 LYS HG2 1 1
7 36308 1 1 16 LYS HG3 H 226.779 16.625 -116.318 1.00 . A A . 16 LYS HG3 1 1
7 36309 1 1 16 LYS HZ1 H 229.719 13.276 -117.043 1.00 . A A . 16 LYS HZ1 1 1
7 36310 1 1 16 LYS HZ2 H 229.678 14.111 -118.522 1.00 . A A . 16 LYS HZ2 1 1
7 36311 1 1 16 LYS HZ3 H 228.240 13.826 -117.663 1.00 . A A . 16 LYS HZ3 1 1
7 36312 1 1 16 LYS N N 225.058 13.212 -116.837 1.00 . A A . 16 LYS N 1 1
7 36313 1 1 16 LYS NZ N 229.254 14.039 -117.574 1.00 . A A . 16 LYS NZ 1 1
7 36314 1 1 16 LYS O O 225.591 13.009 -113.335 1.00 . A A . 16 LYS O 1 1
7 36315 1 1 17 LEU C C 222.958 9.909 -114.277 1.00 . A A . 17 LEU C 1 1
7 36316 1 1 17 LEU CA C 224.178 10.645 -113.731 1.00 . A A . 17 LEU CA 1 1
7 36317 1 1 17 LEU CB C 223.792 11.476 -112.501 1.00 . A A . 17 LEU CB 1 1
7 36318 1 1 17 LEU CD1 C 224.369 9.471 -111.120 1.00 . A A . 17 LEU CD1 1 1
7 36319 1 1 17 LEU CD2 C 226.060 11.278 -111.468 1.00 . A A . 17 LEU CD2 1 1
7 36320 1 1 17 LEU CG C 224.570 10.980 -111.280 1.00 . A A . 17 LEU CG 1 1
7 36321 1 1 17 LEU H H 224.630 11.243 -115.712 1.00 . A A . 17 LEU H 1 1
7 36322 1 1 17 LEU HA H 224.920 9.915 -113.441 1.00 . A A . 17 LEU HA 1 1
7 36323 1 1 17 LEU HB2 H 224.025 12.513 -112.681 1.00 . A A . 17 LEU HB2 1 1
7 36324 1 1 17 LEU HB3 H 222.735 11.373 -112.315 1.00 . A A . 17 LEU HB3 1 1
7 36325 1 1 17 LEU HD11 H 225.252 8.951 -111.461 1.00 . A A . 17 LEU HD11 1 1
7 36326 1 1 17 LEU HD12 H 223.518 9.156 -111.707 1.00 . A A . 17 LEU HD12 1 1
7 36327 1 1 17 LEU HD13 H 224.194 9.239 -110.080 1.00 . A A . 17 LEU HD13 1 1
7 36328 1 1 17 LEU HD21 H 226.636 10.672 -110.785 1.00 . A A . 17 LEU HD21 1 1
7 36329 1 1 17 LEU HD22 H 226.247 12.323 -111.266 1.00 . A A . 17 LEU HD22 1 1
7 36330 1 1 17 LEU HD23 H 226.350 11.051 -112.483 1.00 . A A . 17 LEU HD23 1 1
7 36331 1 1 17 LEU HG H 224.209 11.484 -110.397 1.00 . A A . 17 LEU HG 1 1
7 36332 1 1 17 LEU N N 224.741 11.498 -114.772 1.00 . A A . 17 LEU N 1 1
7 36333 1 1 17 LEU O O 222.902 9.593 -115.465 1.00 . A A . 17 LEU O 1 1
7 36334 1 1 18 VAL C C 219.713 8.886 -112.776 1.00 . A A . 18 VAL C 1 1
7 36335 1 1 18 VAL CA C 220.786 8.925 -113.863 1.00 . A A . 18 VAL CA 1 1
7 36336 1 1 18 VAL CB C 221.149 7.496 -114.266 1.00 . A A . 18 VAL CB 1 1
7 36337 1 1 18 VAL CG1 C 221.691 6.743 -113.049 1.00 . A A . 18 VAL CG1 1 1
7 36338 1 1 18 VAL CG2 C 219.902 6.781 -114.793 1.00 . A A . 18 VAL CG2 1 1
7 36339 1 1 18 VAL H H 222.072 9.898 -112.478 1.00 . A A . 18 VAL H 1 1
7 36340 1 1 18 VAL HA H 220.385 9.433 -114.726 1.00 . A A . 18 VAL HA 1 1
7 36341 1 1 18 VAL HB H 221.905 7.521 -115.038 1.00 . A A . 18 VAL HB 1 1
7 36342 1 1 18 VAL HG11 H 222.512 7.297 -112.619 1.00 . A A . 18 VAL HG11 1 1
7 36343 1 1 18 VAL HG12 H 222.035 5.767 -113.354 1.00 . A A . 18 VAL HG12 1 1
7 36344 1 1 18 VAL HG13 H 220.907 6.635 -112.315 1.00 . A A . 18 VAL HG13 1 1
7 36345 1 1 18 VAL HG21 H 219.314 7.471 -115.380 1.00 . A A . 18 VAL HG21 1 1
7 36346 1 1 18 VAL HG22 H 219.314 6.423 -113.962 1.00 . A A . 18 VAL HG22 1 1
7 36347 1 1 18 VAL HG23 H 220.200 5.946 -115.410 1.00 . A A . 18 VAL HG23 1 1
7 36348 1 1 18 VAL N N 221.983 9.631 -113.417 1.00 . A A . 18 VAL N 1 1
7 36349 1 1 18 VAL O O 219.963 9.223 -111.620 1.00 . A A . 18 VAL O 1 1
7 36350 1 1 19 PHE C C 216.075 8.452 -113.010 1.00 . A A . 19 PHE C 1 1
7 36351 1 1 19 PHE CA C 217.390 8.364 -112.249 1.00 . A A . 19 PHE CA 1 1
7 36352 1 1 19 PHE CB C 217.448 9.471 -111.194 1.00 . A A . 19 PHE CB 1 1
7 36353 1 1 19 PHE CD1 C 216.907 8.099 -109.150 1.00 . A A . 19 PHE CD1 1 1
7 36354 1 1 19 PHE CD2 C 215.320 9.782 -109.876 1.00 . A A . 19 PHE CD2 1 1
7 36355 1 1 19 PHE CE1 C 216.062 7.761 -108.086 1.00 . A A . 19 PHE CE1 1 1
7 36356 1 1 19 PHE CE2 C 214.476 9.444 -108.814 1.00 . A A . 19 PHE CE2 1 1
7 36357 1 1 19 PHE CG C 216.537 9.109 -110.044 1.00 . A A . 19 PHE CG 1 1
7 36358 1 1 19 PHE CZ C 214.844 8.432 -107.918 1.00 . A A . 19 PHE CZ 1 1
7 36359 1 1 19 PHE H H 218.395 8.210 -114.110 1.00 . A A . 19 PHE H 1 1
7 36360 1 1 19 PHE HA H 217.438 7.407 -111.749 1.00 . A A . 19 PHE HA 1 1
7 36361 1 1 19 PHE HB2 H 218.460 9.574 -110.833 1.00 . A A . 19 PHE HB2 1 1
7 36362 1 1 19 PHE HB3 H 217.122 10.402 -111.631 1.00 . A A . 19 PHE HB3 1 1
7 36363 1 1 19 PHE HD1 H 217.845 7.580 -109.279 1.00 . A A . 19 PHE HD1 1 1
7 36364 1 1 19 PHE HD2 H 215.035 10.562 -110.567 1.00 . A A . 19 PHE HD2 1 1
7 36365 1 1 19 PHE HE1 H 216.346 6.980 -107.397 1.00 . A A . 19 PHE HE1 1 1
7 36366 1 1 19 PHE HE2 H 213.536 9.963 -108.684 1.00 . A A . 19 PHE HE2 1 1
7 36367 1 1 19 PHE HZ H 214.192 8.171 -107.098 1.00 . A A . 19 PHE HZ 1 1
7 36368 1 1 19 PHE N N 218.517 8.464 -113.171 1.00 . A A . 19 PHE N 1 1
7 36369 1 1 19 PHE O O 216.017 8.150 -114.203 1.00 . A A . 19 PHE O 1 1
7 36370 1 1 20 PHE C C 212.609 8.904 -111.889 1.00 . A A . 20 PHE C 1 1
7 36371 1 1 20 PHE CA C 213.710 8.991 -112.940 1.00 . A A . 20 PHE CA 1 1
7 36372 1 1 20 PHE CB C 213.515 7.882 -113.979 1.00 . A A . 20 PHE CB 1 1
7 36373 1 1 20 PHE CD1 C 214.023 6.178 -112.189 1.00 . A A . 20 PHE CD1 1 1
7 36374 1 1 20 PHE CD2 C 215.001 5.887 -114.388 1.00 . A A . 20 PHE CD2 1 1
7 36375 1 1 20 PHE CE1 C 214.653 5.007 -111.753 1.00 . A A . 20 PHE CE1 1 1
7 36376 1 1 20 PHE CE2 C 215.633 4.715 -113.952 1.00 . A A . 20 PHE CE2 1 1
7 36377 1 1 20 PHE CG C 214.196 6.618 -113.507 1.00 . A A . 20 PHE CG 1 1
7 36378 1 1 20 PHE CZ C 215.459 4.277 -112.634 1.00 . A A . 20 PHE CZ 1 1
7 36379 1 1 20 PHE H H 215.126 9.098 -111.371 1.00 . A A . 20 PHE H 1 1
7 36380 1 1 20 PHE HA H 213.646 9.946 -113.436 1.00 . A A . 20 PHE HA 1 1
7 36381 1 1 20 PHE HB2 H 212.461 7.694 -114.114 1.00 . A A . 20 PHE HB2 1 1
7 36382 1 1 20 PHE HB3 H 213.947 8.192 -114.919 1.00 . A A . 20 PHE HB3 1 1
7 36383 1 1 20 PHE HD1 H 213.400 6.741 -111.510 1.00 . A A . 20 PHE HD1 1 1
7 36384 1 1 20 PHE HD2 H 215.137 6.227 -115.405 1.00 . A A . 20 PHE HD2 1 1
7 36385 1 1 20 PHE HE1 H 214.519 4.668 -110.737 1.00 . A A . 20 PHE HE1 1 1
7 36386 1 1 20 PHE HE2 H 216.254 4.152 -114.632 1.00 . A A . 20 PHE HE2 1 1
7 36387 1 1 20 PHE HZ H 215.946 3.374 -112.298 1.00 . A A . 20 PHE HZ 1 1
7 36388 1 1 20 PHE N N 215.021 8.868 -112.317 1.00 . A A . 20 PHE N 1 1
7 36389 1 1 20 PHE O O 212.807 9.273 -110.732 1.00 . A A . 20 PHE O 1 1
7 36390 1 1 21 ALA C C 209.013 8.531 -112.176 1.00 . A A . 21 ALA C 1 1
7 36391 1 1 21 ALA CA C 210.307 8.283 -111.409 1.00 . A A . 21 ALA CA 1 1
7 36392 1 1 21 ALA CB C 210.427 9.270 -110.244 1.00 . A A . 21 ALA CB 1 1
7 36393 1 1 21 ALA H H 211.351 8.151 -113.246 1.00 . A A . 21 ALA H 1 1
7 36394 1 1 21 ALA HA H 210.292 7.277 -111.015 1.00 . A A . 21 ALA HA 1 1
7 36395 1 1 21 ALA HB1 H 210.769 10.225 -110.614 1.00 . A A . 21 ALA HB1 1 1
7 36396 1 1 21 ALA HB2 H 211.134 8.889 -109.521 1.00 . A A . 21 ALA HB2 1 1
7 36397 1 1 21 ALA HB3 H 209.463 9.391 -109.773 1.00 . A A . 21 ALA HB3 1 1
7 36398 1 1 21 ALA N N 211.446 8.419 -112.308 1.00 . A A . 21 ALA N 1 1
7 36399 1 1 21 ALA O O 208.919 9.475 -112.960 1.00 . A A . 21 ALA O 1 1
7 36400 1 1 22 GLU C C 205.590 7.392 -111.743 1.00 . A A . 22 GLU C 1 1
7 36401 1 1 22 GLU CA C 206.744 7.807 -112.648 1.00 . A A . 22 GLU CA 1 1
7 36402 1 1 22 GLU CB C 206.741 6.940 -113.909 1.00 . A A . 22 GLU CB 1 1
7 36403 1 1 22 GLU CD C 207.107 4.987 -112.386 1.00 . A A . 22 GLU CD 1 1
7 36404 1 1 22 GLU CG C 207.572 5.679 -113.663 1.00 . A A . 22 GLU CG 1 1
7 36405 1 1 22 GLU H H 208.156 6.935 -111.328 1.00 . A A . 22 GLU H 1 1
7 36406 1 1 22 GLU HA H 206.609 8.838 -112.937 1.00 . A A . 22 GLU HA 1 1
7 36407 1 1 22 GLU HB2 H 205.726 6.662 -114.152 1.00 . A A . 22 GLU HB2 1 1
7 36408 1 1 22 GLU HB3 H 207.169 7.496 -114.730 1.00 . A A . 22 GLU HB3 1 1
7 36409 1 1 22 GLU HG2 H 207.456 5.005 -114.499 1.00 . A A . 22 GLU HG2 1 1
7 36410 1 1 22 GLU HG3 H 208.612 5.949 -113.565 1.00 . A A . 22 GLU HG3 1 1
7 36411 1 1 22 GLU N N 208.022 7.673 -111.958 1.00 . A A . 22 GLU N 1 1
7 36412 1 1 22 GLU O O 205.801 6.884 -110.643 1.00 . A A . 22 GLU O 1 1
7 36413 1 1 22 GLU OE1 O 207.572 5.371 -111.325 1.00 . A A . 22 GLU OE1 1 1
7 36414 1 1 22 GLU OE2 O 206.293 4.085 -112.488 1.00 . A A . 22 GLU OE2 1 1
7 36415 1 1 23 ASP C C 202.646 5.904 -111.890 1.00 . A A . 23 ASP C 1 1
7 36416 1 1 23 ASP CA C 203.180 7.264 -111.452 1.00 . A A . 23 ASP CA 1 1
7 36417 1 1 23 ASP CB C 202.097 8.328 -111.656 1.00 . A A . 23 ASP CB 1 1
7 36418 1 1 23 ASP CG C 200.748 7.807 -111.171 1.00 . A A . 23 ASP CG 1 1
7 36419 1 1 23 ASP H H 204.266 8.023 -113.103 1.00 . A A . 23 ASP H 1 1
7 36420 1 1 23 ASP HA H 203.437 7.221 -110.405 1.00 . A A . 23 ASP HA 1 1
7 36421 1 1 23 ASP HB2 H 202.359 9.215 -111.100 1.00 . A A . 23 ASP HB2 1 1
7 36422 1 1 23 ASP HB3 H 202.029 8.570 -112.705 1.00 . A A . 23 ASP HB3 1 1
7 36423 1 1 23 ASP N N 204.369 7.616 -112.218 1.00 . A A . 23 ASP N 1 1
7 36424 1 1 23 ASP O O 202.527 5.631 -113.084 1.00 . A A . 23 ASP O 1 1
7 36425 1 1 23 ASP OD1 O 200.646 6.616 -110.931 1.00 . A A . 23 ASP OD1 1 1
7 36426 1 1 23 ASP OD2 O 199.836 8.608 -111.046 1.00 . A A . 23 ASP OD2 1 1
7 36427 1 1 24 VAL C C 200.315 3.658 -110.832 1.00 . A A . 24 VAL C 1 1
7 36428 1 1 24 VAL CA C 201.788 3.734 -111.220 1.00 . A A . 24 VAL CA 1 1
7 36429 1 1 24 VAL CB C 202.576 2.668 -110.456 1.00 . A A . 24 VAL CB 1 1
7 36430 1 1 24 VAL CG1 C 204.024 2.648 -110.950 1.00 . A A . 24 VAL CG1 1 1
7 36431 1 1 24 VAL CG2 C 202.554 2.992 -108.960 1.00 . A A . 24 VAL CG2 1 1
7 36432 1 1 24 VAL H H 202.425 5.327 -109.982 1.00 . A A . 24 VAL H 1 1
7 36433 1 1 24 VAL HA H 201.883 3.549 -112.279 1.00 . A A . 24 VAL HA 1 1
7 36434 1 1 24 VAL HB H 202.126 1.699 -110.624 1.00 . A A . 24 VAL HB 1 1
7 36435 1 1 24 VAL HG11 H 204.035 2.572 -112.028 1.00 . A A . 24 VAL HG11 1 1
7 36436 1 1 24 VAL HG12 H 204.538 1.800 -110.523 1.00 . A A . 24 VAL HG12 1 1
7 36437 1 1 24 VAL HG13 H 204.519 3.558 -110.649 1.00 . A A . 24 VAL HG13 1 1
7 36438 1 1 24 VAL HG21 H 202.855 4.018 -108.811 1.00 . A A . 24 VAL HG21 1 1
7 36439 1 1 24 VAL HG22 H 203.237 2.337 -108.440 1.00 . A A . 24 VAL HG22 1 1
7 36440 1 1 24 VAL HG23 H 201.555 2.849 -108.576 1.00 . A A . 24 VAL HG23 1 1
7 36441 1 1 24 VAL N N 202.318 5.058 -110.918 1.00 . A A . 24 VAL N 1 1
7 36442 1 1 24 VAL O O 199.885 2.718 -110.165 1.00 . A A . 24 VAL O 1 1
7 36443 1 1 25 GLY C C 197.507 6.005 -111.450 1.00 . A A . 25 GLY C 1 1
7 36444 1 1 25 GLY CA C 198.126 4.706 -110.947 1.00 . A A . 25 GLY CA 1 1
7 36445 1 1 25 GLY H H 199.952 5.382 -111.780 1.00 . A A . 25 GLY H 1 1
7 36446 1 1 25 GLY HA2 H 197.633 3.869 -111.421 1.00 . A A . 25 GLY HA2 1 1
7 36447 1 1 25 GLY HA3 H 197.989 4.640 -109.877 1.00 . A A . 25 GLY HA3 1 1
7 36448 1 1 25 GLY N N 199.551 4.659 -111.254 1.00 . A A . 25 GLY N 1 1
7 36449 1 1 25 GLY O O 196.995 6.068 -112.566 1.00 . A A . 25 GLY O 1 1
7 36450 1 1 26 SER C C 197.377 9.408 -109.974 1.00 . A A . 26 SER C 1 1
7 36451 1 1 26 SER CA C 197.005 8.337 -110.997 1.00 . A A . 26 SER CA 1 1
7 36452 1 1 26 SER CB C 195.483 8.238 -111.102 1.00 . A A . 26 SER CB 1 1
7 36453 1 1 26 SER H H 197.984 6.937 -109.741 1.00 . A A . 26 SER H 1 1
7 36454 1 1 26 SER HA H 197.402 8.620 -111.960 1.00 . A A . 26 SER HA 1 1
7 36455 1 1 26 SER HB2 H 195.218 7.426 -111.758 1.00 . A A . 26 SER HB2 1 1
7 36456 1 1 26 SER HB3 H 195.067 8.057 -110.120 1.00 . A A . 26 SER HB3 1 1
7 36457 1 1 26 SER HG H 195.138 9.461 -112.576 1.00 . A A . 26 SER HG 1 1
7 36458 1 1 26 SER N N 197.562 7.043 -110.620 1.00 . A A . 26 SER N 1 1
7 36459 1 1 26 SER O O 196.706 9.564 -108.954 1.00 . A A . 26 SER O 1 1
7 36460 1 1 26 SER OG O 194.970 9.455 -111.632 1.00 . A A . 26 SER OG 1 1
7 36461 1 1 27 ASN C C 198.101 12.486 -109.614 1.00 . A A . 27 ASN C 1 1
7 36462 1 1 27 ASN CA C 198.891 11.205 -109.358 1.00 . A A . 27 ASN CA 1 1
7 36463 1 1 27 ASN CB C 200.386 11.472 -109.557 1.00 . A A . 27 ASN CB 1 1
7 36464 1 1 27 ASN CG C 200.592 12.812 -110.255 1.00 . A A . 27 ASN CG 1 1
7 36465 1 1 27 ASN H H 198.938 9.982 -111.088 1.00 . A A . 27 ASN H 1 1
7 36466 1 1 27 ASN HA H 198.724 10.889 -108.339 1.00 . A A . 27 ASN HA 1 1
7 36467 1 1 27 ASN HB2 H 200.878 11.491 -108.595 1.00 . A A . 27 ASN HB2 1 1
7 36468 1 1 27 ASN HB3 H 200.812 10.686 -110.161 1.00 . A A . 27 ASN HB3 1 1
7 36469 1 1 27 ASN HD21 H 201.079 11.996 -111.998 1.00 . A A . 27 ASN HD21 1 1
7 36470 1 1 27 ASN HD22 H 201.080 13.692 -111.966 1.00 . A A . 27 ASN HD22 1 1
7 36471 1 1 27 ASN N N 198.445 10.147 -110.258 1.00 . A A . 27 ASN N 1 1
7 36472 1 1 27 ASN ND2 N 200.945 12.836 -111.511 1.00 . A A . 27 ASN ND2 1 1
7 36473 1 1 27 ASN O O 197.817 12.829 -110.760 1.00 . A A . 27 ASN O 1 1
7 36474 1 1 27 ASN OD1 O 200.424 13.865 -109.641 1.00 . A A . 27 ASN OD1 1 1
7 36475 1 1 28 LYS C C 197.578 15.527 -107.807 1.00 . A A . 28 LYS C 1 1
7 36476 1 1 28 LYS CA C 196.977 14.420 -108.670 1.00 . A A . 28 LYS CA 1 1
7 36477 1 1 28 LYS CB C 195.524 14.174 -108.258 1.00 . A A . 28 LYS CB 1 1
7 36478 1 1 28 LYS CD C 195.196 12.334 -109.921 1.00 . A A . 28 LYS CD 1 1
7 36479 1 1 28 LYS CE C 193.762 12.099 -110.401 1.00 . A A . 28 LYS CE 1 1
7 36480 1 1 28 LYS CG C 195.186 12.691 -108.433 1.00 . A A . 28 LYS CG 1 1
7 36481 1 1 28 LYS H H 197.991 12.861 -107.649 1.00 . A A . 28 LYS H 1 1
7 36482 1 1 28 LYS HA H 196.995 14.735 -109.702 1.00 . A A . 28 LYS HA 1 1
7 36483 1 1 28 LYS HB2 H 195.390 14.455 -107.224 1.00 . A A . 28 LYS HB2 1 1
7 36484 1 1 28 LYS HB3 H 194.868 14.766 -108.880 1.00 . A A . 28 LYS HB3 1 1
7 36485 1 1 28 LYS HD2 H 195.635 13.145 -110.484 1.00 . A A . 28 LYS HD2 1 1
7 36486 1 1 28 LYS HD3 H 195.775 11.435 -110.073 1.00 . A A . 28 LYS HD3 1 1
7 36487 1 1 28 LYS HE2 H 193.396 11.166 -109.999 1.00 . A A . 28 LYS HE2 1 1
7 36488 1 1 28 LYS HE3 H 193.132 12.909 -110.061 1.00 . A A . 28 LYS HE3 1 1
7 36489 1 1 28 LYS HG2 H 195.921 12.091 -107.914 1.00 . A A . 28 LYS HG2 1 1
7 36490 1 1 28 LYS HG3 H 194.208 12.494 -108.023 1.00 . A A . 28 LYS HG3 1 1
7 36491 1 1 28 LYS HZ1 H 194.706 11.911 -112.247 1.00 . A A . 28 LYS HZ1 1 1
7 36492 1 1 28 LYS HZ2 H 193.350 12.933 -112.263 1.00 . A A . 28 LYS HZ2 1 1
7 36493 1 1 28 LYS HZ3 H 193.145 11.248 -112.197 1.00 . A A . 28 LYS HZ3 1 1
7 36494 1 1 28 LYS N N 197.742 13.184 -108.541 1.00 . A A . 28 LYS N 1 1
7 36495 1 1 28 LYS NZ N 193.739 12.043 -111.889 1.00 . A A . 28 LYS NZ 1 1
7 36496 1 1 28 LYS O O 198.761 15.492 -107.469 1.00 . A A . 28 LYS O 1 1
7 36497 1 1 29 GLY C C 198.327 17.211 -105.694 1.00 . A A . 29 GLY C 1 1
7 36498 1 1 29 GLY CA C 197.211 17.634 -106.644 1.00 . A A . 29 GLY CA 1 1
7 36499 1 1 29 GLY H H 195.823 16.490 -107.766 1.00 . A A . 29 GLY H 1 1
7 36500 1 1 29 GLY HA2 H 197.577 18.419 -107.293 1.00 . A A . 29 GLY HA2 1 1
7 36501 1 1 29 GLY HA3 H 196.382 18.012 -106.066 1.00 . A A . 29 GLY HA3 1 1
7 36502 1 1 29 GLY N N 196.755 16.514 -107.462 1.00 . A A . 29 GLY N 1 1
7 36503 1 1 29 GLY O O 198.113 16.401 -104.794 1.00 . A A . 29 GLY O 1 1
7 36504 1 1 30 ALA C C 201.896 17.191 -105.928 1.00 . A A . 30 ALA C 1 1
7 36505 1 1 30 ALA CA C 200.666 17.448 -105.061 1.00 . A A . 30 ALA CA 1 1
7 36506 1 1 30 ALA CB C 200.370 16.216 -104.206 1.00 . A A . 30 ALA CB 1 1
7 36507 1 1 30 ALA H H 199.623 18.408 -106.636 1.00 . A A . 30 ALA H 1 1
7 36508 1 1 30 ALA HA H 200.866 18.286 -104.410 1.00 . A A . 30 ALA HA 1 1
7 36509 1 1 30 ALA HB1 H 199.498 16.401 -103.596 1.00 . A A . 30 ALA HB1 1 1
7 36510 1 1 30 ALA HB2 H 201.217 16.006 -103.570 1.00 . A A . 30 ALA HB2 1 1
7 36511 1 1 30 ALA HB3 H 200.186 15.371 -104.850 1.00 . A A . 30 ALA HB3 1 1
7 36512 1 1 30 ALA N N 199.516 17.768 -105.904 1.00 . A A . 30 ALA N 1 1
7 36513 1 1 30 ALA O O 201.770 16.868 -107.108 1.00 . A A . 30 ALA O 1 1
7 36514 1 1 31 ILE C C 205.416 16.575 -105.151 1.00 . A A . 31 ILE C 1 1
7 36515 1 1 31 ILE CA C 204.322 17.111 -106.085 1.00 . A A . 31 ILE CA 1 1
7 36516 1 1 31 ILE CB C 204.774 18.429 -106.733 1.00 . A A . 31 ILE CB 1 1
7 36517 1 1 31 ILE CD1 C 203.003 18.207 -108.490 1.00 . A A . 31 ILE CD1 1 1
7 36518 1 1 31 ILE CG1 C 204.502 18.387 -108.240 1.00 . A A . 31 ILE CG1 1 1
7 36519 1 1 31 ILE CG2 C 206.271 18.639 -106.504 1.00 . A A . 31 ILE CG2 1 1
7 36520 1 1 31 ILE H H 203.141 17.588 -104.398 1.00 . A A . 31 ILE H 1 1
7 36521 1 1 31 ILE HA H 204.136 16.387 -106.861 1.00 . A A . 31 ILE HA 1 1
7 36522 1 1 31 ILE HB H 204.226 19.249 -106.293 1.00 . A A . 31 ILE HB 1 1
7 36523 1 1 31 ILE HD11 H 202.774 18.478 -109.509 1.00 . A A . 31 ILE HD11 1 1
7 36524 1 1 31 ILE HD12 H 202.448 18.840 -107.815 1.00 . A A . 31 ILE HD12 1 1
7 36525 1 1 31 ILE HD13 H 202.733 17.176 -108.323 1.00 . A A . 31 ILE HD13 1 1
7 36526 1 1 31 ILE HG12 H 204.832 19.312 -108.691 1.00 . A A . 31 ILE HG12 1 1
7 36527 1 1 31 ILE HG13 H 205.039 17.564 -108.682 1.00 . A A . 31 ILE HG13 1 1
7 36528 1 1 31 ILE HG21 H 206.508 18.445 -105.469 1.00 . A A . 31 ILE HG21 1 1
7 36529 1 1 31 ILE HG22 H 206.533 19.657 -106.749 1.00 . A A . 31 ILE HG22 1 1
7 36530 1 1 31 ILE HG23 H 206.829 17.965 -107.134 1.00 . A A . 31 ILE HG23 1 1
7 36531 1 1 31 ILE N N 203.085 17.334 -105.343 1.00 . A A . 31 ILE N 1 1
7 36532 1 1 31 ILE O O 205.506 16.982 -103.994 1.00 . A A . 31 ILE O 1 1
7 36533 1 1 32 ILE C C 208.413 14.488 -105.775 1.00 . A A . 32 ILE C 1 1
7 36534 1 1 32 ILE CA C 207.343 15.094 -104.869 1.00 . A A . 32 ILE CA 1 1
7 36535 1 1 32 ILE CB C 206.817 14.015 -103.917 1.00 . A A . 32 ILE CB 1 1
7 36536 1 1 32 ILE CD1 C 207.486 11.687 -104.535 1.00 . A A . 32 ILE CD1 1 1
7 36537 1 1 32 ILE CG1 C 206.419 12.768 -104.712 1.00 . A A . 32 ILE CG1 1 1
7 36538 1 1 32 ILE CG2 C 205.602 14.543 -103.160 1.00 . A A . 32 ILE CG2 1 1
7 36539 1 1 32 ILE H H 206.145 15.396 -106.599 1.00 . A A . 32 ILE H 1 1
7 36540 1 1 32 ILE HA H 207.792 15.882 -104.284 1.00 . A A . 32 ILE HA 1 1
7 36541 1 1 32 ILE HB H 207.592 13.757 -103.211 1.00 . A A . 32 ILE HB 1 1
7 36542 1 1 32 ILE HD11 H 207.352 10.920 -105.283 1.00 . A A . 32 ILE HD11 1 1
7 36543 1 1 32 ILE HD12 H 207.394 11.249 -103.551 1.00 . A A . 32 ILE HD12 1 1
7 36544 1 1 32 ILE HD13 H 208.467 12.128 -104.642 1.00 . A A . 32 ILE HD13 1 1
7 36545 1 1 32 ILE HG12 H 205.470 12.399 -104.353 1.00 . A A . 32 ILE HG12 1 1
7 36546 1 1 32 ILE HG13 H 206.335 13.018 -105.758 1.00 . A A . 32 ILE HG13 1 1
7 36547 1 1 32 ILE HG21 H 205.218 13.770 -102.511 1.00 . A A . 32 ILE HG21 1 1
7 36548 1 1 32 ILE HG22 H 204.839 14.834 -103.864 1.00 . A A . 32 ILE HG22 1 1
7 36549 1 1 32 ILE HG23 H 205.889 15.398 -102.570 1.00 . A A . 32 ILE HG23 1 1
7 36550 1 1 32 ILE N N 206.253 15.669 -105.665 1.00 . A A . 32 ILE N 1 1
7 36551 1 1 32 ILE O O 208.167 14.220 -106.948 1.00 . A A . 32 ILE O 1 1
7 36552 1 1 33 GLY C C 211.709 12.986 -105.082 1.00 . A A . 33 GLY C 1 1
7 36553 1 1 33 GLY CA C 210.708 13.704 -105.983 1.00 . A A . 33 GLY CA 1 1
7 36554 1 1 33 GLY H H 209.731 14.515 -104.274 1.00 . A A . 33 GLY H 1 1
7 36555 1 1 33 GLY HA2 H 210.311 12.998 -106.698 1.00 . A A . 33 GLY HA2 1 1
7 36556 1 1 33 GLY HA3 H 211.218 14.495 -106.513 1.00 . A A . 33 GLY HA3 1 1
7 36557 1 1 33 GLY N N 209.603 14.278 -105.215 1.00 . A A . 33 GLY N 1 1
7 36558 1 1 33 GLY O O 211.828 13.302 -103.898 1.00 . A A . 33 GLY O 1 1
7 36559 1 1 34 LEU C C 214.587 10.868 -105.827 1.00 . A A . 34 LEU C 1 1
7 36560 1 1 34 LEU CA C 213.433 11.262 -104.903 1.00 . A A . 34 LEU CA 1 1
7 36561 1 1 34 LEU CB C 212.799 10.000 -104.313 1.00 . A A . 34 LEU CB 1 1
7 36562 1 1 34 LEU CD1 C 212.104 7.759 -105.173 1.00 . A A . 34 LEU CD1 1 1
7 36563 1 1 34 LEU CD2 C 210.544 9.700 -105.347 1.00 . A A . 34 LEU CD2 1 1
7 36564 1 1 34 LEU CG C 212.011 9.268 -105.402 1.00 . A A . 34 LEU CG 1 1
7 36565 1 1 34 LEU H H 212.312 11.805 -106.601 1.00 . A A . 34 LEU H 1 1
7 36566 1 1 34 LEU HA H 213.815 11.874 -104.101 1.00 . A A . 34 LEU HA 1 1
7 36567 1 1 34 LEU HB2 H 213.574 9.353 -103.931 1.00 . A A . 34 LEU HB2 1 1
7 36568 1 1 34 LEU HB3 H 212.131 10.275 -103.512 1.00 . A A . 34 LEU HB3 1 1
7 36569 1 1 34 LEU HD11 H 213.141 7.458 -105.168 1.00 . A A . 34 LEU HD11 1 1
7 36570 1 1 34 LEU HD12 H 211.582 7.241 -105.964 1.00 . A A . 34 LEU HD12 1 1
7 36571 1 1 34 LEU HD13 H 211.653 7.510 -104.223 1.00 . A A . 34 LEU HD13 1 1
7 36572 1 1 34 LEU HD21 H 210.123 9.425 -104.391 1.00 . A A . 34 LEU HD21 1 1
7 36573 1 1 34 LEU HD22 H 209.994 9.209 -106.138 1.00 . A A . 34 LEU HD22 1 1
7 36574 1 1 34 LEU HD23 H 210.479 10.770 -105.475 1.00 . A A . 34 LEU HD23 1 1
7 36575 1 1 34 LEU HG H 212.424 9.510 -106.371 1.00 . A A . 34 LEU HG 1 1
7 36576 1 1 34 LEU N N 212.436 12.020 -105.653 1.00 . A A . 34 LEU N 1 1
7 36577 1 1 34 LEU O O 214.371 10.579 -107.002 1.00 . A A . 34 LEU O 1 1
7 36578 1 1 35 MET C C 218.154 10.059 -105.268 1.00 . A A . 35 MET C 1 1
7 36579 1 1 35 MET CA C 216.971 10.500 -106.120 1.00 . A A . 35 MET CA 1 1
7 36580 1 1 35 MET CB C 217.401 11.690 -106.980 1.00 . A A . 35 MET CB 1 1
7 36581 1 1 35 MET CE C 220.054 14.693 -106.502 1.00 . A A . 35 MET CE 1 1
7 36582 1 1 35 MET CG C 218.608 12.384 -106.334 1.00 . A A . 35 MET CG 1 1
7 36583 1 1 35 MET H H 215.933 11.105 -104.360 1.00 . A A . 35 MET H 1 1
7 36584 1 1 35 MET HA H 216.694 9.688 -106.773 1.00 . A A . 35 MET HA 1 1
7 36585 1 1 35 MET HB2 H 217.673 11.339 -107.966 1.00 . A A . 35 MET HB2 1 1
7 36586 1 1 35 MET HB3 H 216.585 12.388 -107.059 1.00 . A A . 35 MET HB3 1 1
7 36587 1 1 35 MET HE1 H 219.752 14.487 -105.486 1.00 . A A . 35 MET HE1 1 1
7 36588 1 1 35 MET HE2 H 219.615 15.623 -106.823 1.00 . A A . 35 MET HE2 1 1
7 36589 1 1 35 MET HE3 H 221.133 14.770 -106.555 1.00 . A A . 35 MET HE3 1 1
7 36590 1 1 35 MET HG2 H 218.269 13.037 -105.546 1.00 . A A . 35 MET HG2 1 1
7 36591 1 1 35 MET HG3 H 219.273 11.639 -105.920 1.00 . A A . 35 MET HG3 1 1
7 36592 1 1 35 MET N N 215.812 10.862 -105.302 1.00 . A A . 35 MET N 1 1
7 36593 1 1 35 MET O O 218.241 10.385 -104.084 1.00 . A A . 35 MET O 1 1
7 36594 1 1 35 MET SD S 219.495 13.350 -107.583 1.00 . A A . 35 MET SD 1 1
7 36595 1 1 36 VAL C C 221.432 8.822 -106.208 1.00 . A A . 36 VAL C 1 1
7 36596 1 1 36 VAL CA C 220.266 8.844 -105.219 1.00 . A A . 36 VAL CA 1 1
7 36597 1 1 36 VAL CB C 220.023 7.435 -104.674 1.00 . A A . 36 VAL CB 1 1
7 36598 1 1 36 VAL CG1 C 219.167 7.516 -103.408 1.00 . A A . 36 VAL CG1 1 1
7 36599 1 1 36 VAL CG2 C 219.291 6.603 -105.728 1.00 . A A . 36 VAL CG2 1 1
7 36600 1 1 36 VAL H H 218.949 9.104 -106.843 1.00 . A A . 36 VAL H 1 1
7 36601 1 1 36 VAL HA H 220.505 9.506 -104.401 1.00 . A A . 36 VAL HA 1 1
7 36602 1 1 36 VAL HB H 220.971 6.972 -104.439 1.00 . A A . 36 VAL HB 1 1
7 36603 1 1 36 VAL HG11 H 219.163 6.554 -102.915 1.00 . A A . 36 VAL HG11 1 1
7 36604 1 1 36 VAL HG12 H 218.157 7.787 -103.674 1.00 . A A . 36 VAL HG12 1 1
7 36605 1 1 36 VAL HG13 H 219.577 8.259 -102.743 1.00 . A A . 36 VAL HG13 1 1
7 36606 1 1 36 VAL HG21 H 218.323 7.040 -105.925 1.00 . A A . 36 VAL HG21 1 1
7 36607 1 1 36 VAL HG22 H 219.163 5.594 -105.367 1.00 . A A . 36 VAL HG22 1 1
7 36608 1 1 36 VAL HG23 H 219.869 6.588 -106.641 1.00 . A A . 36 VAL HG23 1 1
7 36609 1 1 36 VAL N N 219.070 9.327 -105.896 1.00 . A A . 36 VAL N 1 1
7 36610 1 1 36 VAL O O 221.255 8.473 -107.374 1.00 . A A . 36 VAL O 1 1
7 36611 1 1 37 GLY C C 224.809 10.254 -106.145 1.00 . A A . 37 GLY C 1 1
7 36612 1 1 37 GLY CA C 223.795 9.215 -106.613 1.00 . A A . 37 GLY CA 1 1
7 36613 1 1 37 GLY H H 222.710 9.468 -104.805 1.00 . A A . 37 GLY H 1 1
7 36614 1 1 37 GLY HA2 H 224.256 8.239 -106.603 1.00 . A A . 37 GLY HA2 1 1
7 36615 1 1 37 GLY HA3 H 223.486 9.452 -107.621 1.00 . A A . 37 GLY HA3 1 1
7 36616 1 1 37 GLY N N 222.619 9.199 -105.743 1.00 . A A . 37 GLY N 1 1
7 36617 1 1 37 GLY O O 224.914 10.534 -104.953 1.00 . A A . 37 GLY O 1 1
7 36618 1 1 38 GLY C C 227.056 12.585 -107.966 1.00 . A A . 38 GLY C 1 1
7 36619 1 1 38 GLY CA C 226.557 11.827 -106.736 1.00 . A A . 38 GLY CA 1 1
7 36620 1 1 38 GLY H H 225.443 10.568 -108.025 1.00 . A A . 38 GLY H 1 1
7 36621 1 1 38 GLY HA2 H 226.122 12.531 -106.042 1.00 . A A . 38 GLY HA2 1 1
7 36622 1 1 38 GLY HA3 H 227.395 11.339 -106.262 1.00 . A A . 38 GLY HA3 1 1
7 36623 1 1 38 GLY N N 225.558 10.825 -107.087 1.00 . A A . 38 GLY N 1 1
7 36624 1 1 38 GLY O O 226.869 12.149 -109.101 1.00 . A A . 38 GLY O 1 1
7 36625 1 1 39 VAL C C 229.603 14.039 -109.227 1.00 . A A . 39 VAL C 1 1
7 36626 1 1 39 VAL CA C 228.234 14.551 -108.795 1.00 . A A . 39 VAL CA 1 1
7 36627 1 1 39 VAL CB C 228.357 16.006 -108.333 1.00 . A A . 39 VAL CB 1 1
7 36628 1 1 39 VAL CG1 C 229.038 16.838 -109.422 1.00 . A A . 39 VAL CG1 1 1
7 36629 1 1 39 VAL CG2 C 226.963 16.577 -108.060 1.00 . A A . 39 VAL CG2 1 1
7 36630 1 1 39 VAL H H 227.809 14.002 -106.784 1.00 . A A . 39 VAL H 1 1
7 36631 1 1 39 VAL HA H 227.563 14.508 -109.637 1.00 . A A . 39 VAL HA 1 1
7 36632 1 1 39 VAL HB H 228.947 16.044 -107.430 1.00 . A A . 39 VAL HB 1 1
7 36633 1 1 39 VAL HG11 H 230.023 16.437 -109.617 1.00 . A A . 39 VAL HG11 1 1
7 36634 1 1 39 VAL HG12 H 229.126 17.862 -109.089 1.00 . A A . 39 VAL HG12 1 1
7 36635 1 1 39 VAL HG13 H 228.448 16.802 -110.324 1.00 . A A . 39 VAL HG13 1 1
7 36636 1 1 39 VAL HG21 H 227.048 17.620 -107.796 1.00 . A A . 39 VAL HG21 1 1
7 36637 1 1 39 VAL HG22 H 226.506 16.035 -107.245 1.00 . A A . 39 VAL HG22 1 1
7 36638 1 1 39 VAL HG23 H 226.355 16.478 -108.946 1.00 . A A . 39 VAL HG23 1 1
7 36639 1 1 39 VAL N N 227.697 13.724 -107.716 1.00 . A A . 39 VAL N 1 1
7 36640 1 1 39 VAL O O 230.550 14.033 -108.440 1.00 . A A . 39 VAL O 1 1
7 36641 1 1 40 VAL C C 231.053 13.335 -112.509 1.00 . A A . 40 VAL C 1 1
7 36642 1 1 40 VAL CA C 230.962 13.094 -111.005 1.00 . A A . 40 VAL CA 1 1
7 36643 1 1 40 VAL CB C 231.076 11.595 -110.720 1.00 . A A . 40 VAL CB 1 1
7 36644 1 1 40 VAL CG1 C 231.442 11.379 -109.250 1.00 . A A . 40 VAL CG1 1 1
7 36645 1 1 40 VAL CG2 C 229.736 10.916 -111.013 1.00 . A A . 40 VAL CG2 1 1
7 36646 1 1 40 VAL H H 228.913 13.633 -111.061 1.00 . A A . 40 VAL H 1 1
7 36647 1 1 40 VAL HA H 231.778 13.604 -110.517 1.00 . A A . 40 VAL HA 1 1
7 36648 1 1 40 VAL HB H 231.843 11.166 -111.348 1.00 . A A . 40 VAL HB 1 1
7 36649 1 1 40 VAL HG11 H 232.350 11.919 -109.023 1.00 . A A . 40 VAL HG11 1 1
7 36650 1 1 40 VAL HG12 H 231.594 10.325 -109.068 1.00 . A A . 40 VAL HG12 1 1
7 36651 1 1 40 VAL HG13 H 230.642 11.742 -108.622 1.00 . A A . 40 VAL HG13 1 1
7 36652 1 1 40 VAL HG21 H 229.894 9.857 -111.161 1.00 . A A . 40 VAL HG21 1 1
7 36653 1 1 40 VAL HG22 H 229.304 11.343 -111.907 1.00 . A A . 40 VAL HG22 1 1
7 36654 1 1 40 VAL HG23 H 229.065 11.068 -110.181 1.00 . A A . 40 VAL HG23 1 1
7 36655 1 1 40 VAL N N 229.701 13.607 -110.479 1.00 . A A . 40 VAL N 1 1
7 36656 1 1 40 VAL O O 231.861 12.679 -113.147 1.00 . A A . 40 VAL O 1 1
7 36657 1 1 40 VAL OXT O 230.313 14.173 -112.999 1.00 . A A . 40 VAL OXT 1 1
7 36658 2 1 1 ASP C C 189.848 4.868 -105.940 1.00 . B B . 1 ASP C 1 1
7 36659 2 1 1 ASP CA C 190.352 4.585 -104.530 1.00 . B B . 1 ASP CA 1 1
7 36660 2 1 1 ASP CB C 189.892 3.198 -104.078 1.00 . B B . 1 ASP CB 1 1
7 36661 2 1 1 ASP CG C 189.995 3.081 -102.562 1.00 . B B . 1 ASP CG 1 1
7 36662 2 1 1 ASP H1 H 189.501 5.154 -102.717 1.00 . B B . 1 ASP H1 1 1
7 36663 2 1 1 ASP H2 H 189.007 6.096 -104.041 1.00 . B B . 1 ASP H2 1 1
7 36664 2 1 1 ASP H3 H 190.556 6.306 -103.375 1.00 . B B . 1 ASP H3 1 1
7 36665 2 1 1 ASP HA H 191.433 4.625 -104.521 1.00 . B B . 1 ASP HA 1 1
7 36666 2 1 1 ASP HB2 H 188.866 3.045 -104.381 1.00 . B B . 1 ASP HB2 1 1
7 36667 2 1 1 ASP HB3 H 190.516 2.445 -104.537 1.00 . B B . 1 ASP HB3 1 1
7 36668 2 1 1 ASP N N 189.814 5.613 -103.595 1.00 . B B . 1 ASP N 1 1
7 36669 2 1 1 ASP O O 188.643 4.871 -106.190 1.00 . B B . 1 ASP O 1 1
7 36670 2 1 1 ASP OD1 O 191.055 2.707 -102.087 1.00 . B B . 1 ASP OD1 1 1
7 36671 2 1 1 ASP OD2 O 189.014 3.368 -101.898 1.00 . B B . 1 ASP OD2 1 1
7 36672 2 1 2 ALA C C 191.639 5.834 -109.038 1.00 . B B . 2 ALA C 1 1
7 36673 2 1 2 ALA CA C 190.414 5.390 -108.244 1.00 . B B . 2 ALA CA 1 1
7 36674 2 1 2 ALA CB C 189.349 6.486 -108.290 1.00 . B B . 2 ALA CB 1 1
7 36675 2 1 2 ALA H H 191.723 5.091 -106.603 1.00 . B B . 2 ALA H 1 1
7 36676 2 1 2 ALA HA H 190.013 4.494 -108.690 1.00 . B B . 2 ALA HA 1 1
7 36677 2 1 2 ALA HB1 H 189.401 7.000 -109.237 1.00 . B B . 2 ALA HB1 1 1
7 36678 2 1 2 ALA HB2 H 189.519 7.189 -107.489 1.00 . B B . 2 ALA HB2 1 1
7 36679 2 1 2 ALA HB3 H 188.371 6.042 -108.175 1.00 . B B . 2 ALA HB3 1 1
7 36680 2 1 2 ALA N N 190.778 5.106 -106.859 1.00 . B B . 2 ALA N 1 1
7 36681 2 1 2 ALA O O 192.370 6.733 -108.620 1.00 . B B . 2 ALA O 1 1
7 36682 2 1 3 GLU C C 192.524 5.950 -112.424 1.00 . B B . 3 GLU C 1 1
7 36683 2 1 3 GLU CA C 192.995 5.538 -111.031 1.00 . B B . 3 GLU CA 1 1
7 36684 2 1 3 GLU CB C 193.937 4.337 -111.144 1.00 . B B . 3 GLU CB 1 1
7 36685 2 1 3 GLU CD C 195.481 4.733 -109.212 1.00 . B B . 3 GLU CD 1 1
7 36686 2 1 3 GLU CG C 194.341 3.869 -109.743 1.00 . B B . 3 GLU CG 1 1
7 36687 2 1 3 GLU H H 191.240 4.492 -110.468 1.00 . B B . 3 GLU H 1 1
7 36688 2 1 3 GLU HA H 193.532 6.362 -110.586 1.00 . B B . 3 GLU HA 1 1
7 36689 2 1 3 GLU HB2 H 193.435 3.534 -111.663 1.00 . B B . 3 GLU HB2 1 1
7 36690 2 1 3 GLU HB3 H 194.820 4.624 -111.693 1.00 . B B . 3 GLU HB3 1 1
7 36691 2 1 3 GLU HG2 H 193.491 3.947 -109.081 1.00 . B B . 3 GLU HG2 1 1
7 36692 2 1 3 GLU HG3 H 194.664 2.840 -109.790 1.00 . B B . 3 GLU HG3 1 1
7 36693 2 1 3 GLU N N 191.856 5.200 -110.185 1.00 . B B . 3 GLU N 1 1
7 36694 2 1 3 GLU O O 191.778 5.222 -113.077 1.00 . B B . 3 GLU O 1 1
7 36695 2 1 3 GLU OE1 O 195.603 5.860 -109.662 1.00 . B B . 3 GLU OE1 1 1
7 36696 2 1 3 GLU OE2 O 196.214 4.253 -108.363 1.00 . B B . 3 GLU OE2 1 1
7 36697 2 1 4 PHE C C 193.464 7.004 -115.269 1.00 . B B . 4 PHE C 1 1
7 36698 2 1 4 PHE CA C 192.583 7.621 -114.186 1.00 . B B . 4 PHE CA 1 1
7 36699 2 1 4 PHE CB C 192.714 9.145 -114.223 1.00 . B B . 4 PHE CB 1 1
7 36700 2 1 4 PHE CD1 C 190.333 9.602 -114.916 1.00 . B B . 4 PHE CD1 1 1
7 36701 2 1 4 PHE CD2 C 192.131 10.352 -116.359 1.00 . B B . 4 PHE CD2 1 1
7 36702 2 1 4 PHE CE1 C 189.394 10.129 -115.810 1.00 . B B . 4 PHE CE1 1 1
7 36703 2 1 4 PHE CE2 C 191.192 10.879 -117.254 1.00 . B B . 4 PHE CE2 1 1
7 36704 2 1 4 PHE CG C 191.701 9.714 -115.190 1.00 . B B . 4 PHE CG 1 1
7 36705 2 1 4 PHE CZ C 189.824 10.767 -116.980 1.00 . B B . 4 PHE CZ 1 1
7 36706 2 1 4 PHE H H 193.559 7.660 -112.303 1.00 . B B . 4 PHE H 1 1
7 36707 2 1 4 PHE HA H 191.555 7.353 -114.377 1.00 . B B . 4 PHE HA 1 1
7 36708 2 1 4 PHE HB2 H 192.535 9.547 -113.238 1.00 . B B . 4 PHE HB2 1 1
7 36709 2 1 4 PHE HB3 H 193.708 9.413 -114.547 1.00 . B B . 4 PHE HB3 1 1
7 36710 2 1 4 PHE HD1 H 190.001 9.109 -114.014 1.00 . B B . 4 PHE HD1 1 1
7 36711 2 1 4 PHE HD2 H 193.186 10.437 -116.571 1.00 . B B . 4 PHE HD2 1 1
7 36712 2 1 4 PHE HE1 H 188.339 10.042 -115.600 1.00 . B B . 4 PHE HE1 1 1
7 36713 2 1 4 PHE HE2 H 191.523 11.371 -118.157 1.00 . B B . 4 PHE HE2 1 1
7 36714 2 1 4 PHE HZ H 189.099 11.174 -117.671 1.00 . B B . 4 PHE HZ 1 1
7 36715 2 1 4 PHE N N 192.966 7.121 -112.869 1.00 . B B . 4 PHE N 1 1
7 36716 2 1 4 PHE O O 193.927 5.872 -115.135 1.00 . B B . 4 PHE O 1 1
7 36717 2 1 5 ARG C C 195.038 8.441 -118.275 1.00 . B B . 5 ARG C 1 1
7 36718 2 1 5 ARG CA C 194.517 7.274 -117.441 1.00 . B B . 5 ARG CA 1 1
7 36719 2 1 5 ARG CB C 193.703 6.332 -118.330 1.00 . B B . 5 ARG CB 1 1
7 36720 2 1 5 ARG CD C 191.504 6.123 -119.498 1.00 . B B . 5 ARG CD 1 1
7 36721 2 1 5 ARG CG C 192.554 7.106 -118.978 1.00 . B B . 5 ARG CG 1 1
7 36722 2 1 5 ARG CZ C 189.692 4.772 -118.607 1.00 . B B . 5 ARG CZ 1 1
7 36723 2 1 5 ARG H H 193.294 8.652 -116.392 1.00 . B B . 5 ARG H 1 1
7 36724 2 1 5 ARG HA H 195.357 6.731 -117.036 1.00 . B B . 5 ARG HA 1 1
7 36725 2 1 5 ARG HB2 H 194.342 5.921 -119.099 1.00 . B B . 5 ARG HB2 1 1
7 36726 2 1 5 ARG HB3 H 193.300 5.530 -117.730 1.00 . B B . 5 ARG HB3 1 1
7 36727 2 1 5 ARG HD2 H 190.852 6.629 -120.194 1.00 . B B . 5 ARG HD2 1 1
7 36728 2 1 5 ARG HD3 H 191.999 5.306 -120.005 1.00 . B B . 5 ARG HD3 1 1
7 36729 2 1 5 ARG HE H 190.933 5.860 -117.473 1.00 . B B . 5 ARG HE 1 1
7 36730 2 1 5 ARG HG2 H 192.104 7.760 -118.246 1.00 . B B . 5 ARG HG2 1 1
7 36731 2 1 5 ARG HG3 H 192.933 7.692 -119.801 1.00 . B B . 5 ARG HG3 1 1
7 36732 2 1 5 ARG HH11 H 189.233 4.590 -116.667 1.00 . B B . 5 ARG HH11 1 1
7 36733 2 1 5 ARG HH12 H 188.231 3.696 -117.762 1.00 . B B . 5 ARG HH12 1 1
7 36734 2 1 5 ARG HH21 H 189.918 4.765 -120.596 1.00 . B B . 5 ARG HH21 1 1
7 36735 2 1 5 ARG HH22 H 188.619 3.795 -119.986 1.00 . B B . 5 ARG HH22 1 1
7 36736 2 1 5 ARG N N 193.690 7.758 -116.340 1.00 . B B . 5 ARG N 1 1
7 36737 2 1 5 ARG NE N 190.710 5.598 -118.391 1.00 . B B . 5 ARG NE 1 1
7 36738 2 1 5 ARG NH1 N 188.998 4.317 -117.601 1.00 . B B . 5 ARG NH1 1 1
7 36739 2 1 5 ARG NH2 N 189.386 4.416 -119.825 1.00 . B B . 5 ARG NH2 1 1
7 36740 2 1 5 ARG O O 194.911 9.601 -117.885 1.00 . B B . 5 ARG O 1 1
7 36741 2 1 6 HIS C C 197.121 10.063 -119.549 1.00 . B B . 6 HIS C 1 1
7 36742 2 1 6 HIS CA C 196.159 9.155 -120.308 1.00 . B B . 6 HIS CA 1 1
7 36743 2 1 6 HIS CB C 195.017 9.990 -120.890 1.00 . B B . 6 HIS CB 1 1
7 36744 2 1 6 HIS CD2 C 194.846 8.962 -123.303 1.00 . B B . 6 HIS CD2 1 1
7 36745 2 1 6 HIS CE1 C 192.856 8.119 -123.145 1.00 . B B . 6 HIS CE1 1 1
7 36746 2 1 6 HIS CG C 194.390 9.251 -122.040 1.00 . B B . 6 HIS CG 1 1
7 36747 2 1 6 HIS H H 195.695 7.182 -119.685 1.00 . B B . 6 HIS H 1 1
7 36748 2 1 6 HIS HA H 196.691 8.679 -121.118 1.00 . B B . 6 HIS HA 1 1
7 36749 2 1 6 HIS HB2 H 194.274 10.165 -120.126 1.00 . B B . 6 HIS HB2 1 1
7 36750 2 1 6 HIS HB3 H 195.405 10.936 -121.240 1.00 . B B . 6 HIS HB3 1 1
7 36751 2 1 6 HIS HD2 H 195.811 9.247 -123.696 1.00 . B B . 6 HIS HD2 1 1
7 36752 2 1 6 HIS HE1 H 191.933 7.607 -123.376 1.00 . B B . 6 HIS HE1 1 1
7 36753 2 1 6 HIS HE2 H 193.929 7.910 -124.917 1.00 . B B . 6 HIS HE2 1 1
7 36754 2 1 6 HIS N N 195.623 8.124 -119.425 1.00 . B B . 6 HIS N 1 1
7 36755 2 1 6 HIS ND1 N 193.119 8.704 -121.963 1.00 . B B . 6 HIS ND1 1 1
7 36756 2 1 6 HIS NE2 N 193.876 8.247 -123.998 1.00 . B B . 6 HIS NE2 1 1
7 36757 2 1 6 HIS O O 196.698 10.934 -118.789 1.00 . B B . 6 HIS O 1 1
7 36758 2 1 7 ASP C C 199.168 10.709 -117.587 1.00 . B B . 7 ASP C 1 1
7 36759 2 1 7 ASP CA C 199.431 10.659 -119.089 1.00 . B B . 7 ASP CA 1 1
7 36760 2 1 7 ASP CB C 199.428 12.080 -119.657 1.00 . B B . 7 ASP CB 1 1
7 36761 2 1 7 ASP CG C 199.728 12.044 -121.151 1.00 . B B . 7 ASP CG 1 1
7 36762 2 1 7 ASP H H 198.696 9.144 -120.376 1.00 . B B . 7 ASP H 1 1
7 36763 2 1 7 ASP HA H 200.401 10.216 -119.261 1.00 . B B . 7 ASP HA 1 1
7 36764 2 1 7 ASP HB2 H 198.459 12.528 -119.496 1.00 . B B . 7 ASP HB2 1 1
7 36765 2 1 7 ASP HB3 H 200.183 12.667 -119.156 1.00 . B B . 7 ASP HB3 1 1
7 36766 2 1 7 ASP N N 198.416 9.853 -119.760 1.00 . B B . 7 ASP N 1 1
7 36767 2 1 7 ASP O O 198.071 10.389 -117.129 1.00 . B B . 7 ASP O 1 1
7 36768 2 1 7 ASP OD1 O 198.800 11.845 -121.917 1.00 . B B . 7 ASP OD1 1 1
7 36769 2 1 7 ASP OD2 O 200.882 12.215 -121.509 1.00 . B B . 7 ASP OD2 1 1
7 36770 2 1 8 SER C C 201.388 11.476 -114.717 1.00 . B B . 8 SER C 1 1
7 36771 2 1 8 SER CA C 200.039 11.194 -115.375 1.00 . B B . 8 SER CA 1 1
7 36772 2 1 8 SER CB C 199.463 9.887 -114.833 1.00 . B B . 8 SER CB 1 1
7 36773 2 1 8 SER H H 201.032 11.352 -117.242 1.00 . B B . 8 SER H 1 1
7 36774 2 1 8 SER HA H 199.361 11.998 -115.137 1.00 . B B . 8 SER HA 1 1
7 36775 2 1 8 SER HB2 H 199.508 9.128 -115.595 1.00 . B B . 8 SER HB2 1 1
7 36776 2 1 8 SER HB3 H 200.041 9.566 -113.976 1.00 . B B . 8 SER HB3 1 1
7 36777 2 1 8 SER N N 200.180 11.110 -116.824 1.00 . B B . 8 SER N 1 1
7 36778 2 1 8 SER O O 201.455 11.786 -113.529 1.00 . B B . 8 SER O 1 1
7 36779 2 1 8 SER OG O 198.106 10.091 -114.457 1.00 . B B . 8 SER OG 1 1
7 36780 2 1 9 GLY C C 204.689 12.222 -116.061 1.00 . B B . 9 GLY C 1 1
7 36781 2 1 9 GLY CA C 203.801 11.617 -114.980 1.00 . B B . 9 GLY CA 1 1
7 36782 2 1 9 GLY H H 202.345 11.120 -116.439 1.00 . B B . 9 GLY H 1 1
7 36783 2 1 9 GLY HA2 H 203.738 12.298 -114.145 1.00 . B B . 9 GLY HA2 1 1
7 36784 2 1 9 GLY HA3 H 204.233 10.684 -114.649 1.00 . B B . 9 GLY HA3 1 1
7 36785 2 1 9 GLY N N 202.458 11.369 -115.497 1.00 . B B . 9 GLY N 1 1
7 36786 2 1 9 GLY O O 204.584 11.860 -117.233 1.00 . B B . 9 GLY O 1 1
7 36787 2 1 10 TYR C C 207.804 14.110 -115.954 1.00 . B B . 10 TYR C 1 1
7 36788 2 1 10 TYR CA C 206.470 13.776 -116.616 1.00 . B B . 10 TYR CA 1 1
7 36789 2 1 10 TYR CB C 205.831 15.057 -117.158 1.00 . B B . 10 TYR CB 1 1
7 36790 2 1 10 TYR CD1 C 205.915 14.800 -119.663 1.00 . B B . 10 TYR CD1 1 1
7 36791 2 1 10 TYR CD2 C 207.500 16.289 -118.589 1.00 . B B . 10 TYR CD2 1 1
7 36792 2 1 10 TYR CE1 C 206.470 15.110 -120.911 1.00 . B B . 10 TYR CE1 1 1
7 36793 2 1 10 TYR CE2 C 208.054 16.597 -119.836 1.00 . B B . 10 TYR CE2 1 1
7 36794 2 1 10 TYR CG C 206.430 15.390 -118.502 1.00 . B B . 10 TYR CG 1 1
7 36795 2 1 10 TYR CZ C 207.539 16.009 -120.997 1.00 . B B . 10 TYR CZ 1 1
7 36796 2 1 10 TYR H H 205.626 13.383 -114.717 1.00 . B B . 10 TYR H 1 1
7 36797 2 1 10 TYR HA H 206.646 13.101 -117.439 1.00 . B B . 10 TYR HA 1 1
7 36798 2 1 10 TYR HB2 H 204.767 14.911 -117.264 1.00 . B B . 10 TYR HB2 1 1
7 36799 2 1 10 TYR HB3 H 206.017 15.869 -116.471 1.00 . B B . 10 TYR HB3 1 1
7 36800 2 1 10 TYR HD1 H 205.089 14.108 -119.597 1.00 . B B . 10 TYR HD1 1 1
7 36801 2 1 10 TYR HD2 H 207.898 16.744 -117.694 1.00 . B B . 10 TYR HD2 1 1
7 36802 2 1 10 TYR HE1 H 206.072 14.656 -121.806 1.00 . B B . 10 TYR HE1 1 1
7 36803 2 1 10 TYR HE2 H 208.880 17.291 -119.904 1.00 . B B . 10 TYR HE2 1 1
7 36804 2 1 10 TYR HH H 207.387 16.658 -122.786 1.00 . B B . 10 TYR HH 1 1
7 36805 2 1 10 TYR N N 205.569 13.138 -115.664 1.00 . B B . 10 TYR N 1 1
7 36806 2 1 10 TYR O O 207.851 14.482 -114.781 1.00 . B B . 10 TYR O 1 1
7 36807 2 1 10 TYR OH O 208.086 16.313 -122.227 1.00 . B B . 10 TYR OH 1 1
7 36808 2 1 11 GLU C C 211.031 15.011 -117.281 1.00 . B B . 11 GLU C 1 1
7 36809 2 1 11 GLU CA C 210.216 14.299 -116.208 1.00 . B B . 11 GLU CA 1 1
7 36810 2 1 11 GLU CB C 210.928 13.013 -115.785 1.00 . B B . 11 GLU CB 1 1
7 36811 2 1 11 GLU CD C 210.592 10.635 -115.082 1.00 . B B . 11 GLU CD 1 1
7 36812 2 1 11 GLU CG C 209.891 11.930 -115.479 1.00 . B B . 11 GLU CG 1 1
7 36813 2 1 11 GLU H H 208.783 13.717 -117.654 1.00 . B B . 11 GLU H 1 1
7 36814 2 1 11 GLU HA H 210.123 14.947 -115.350 1.00 . B B . 11 GLU HA 1 1
7 36815 2 1 11 GLU HB2 H 211.572 12.678 -116.585 1.00 . B B . 11 GLU HB2 1 1
7 36816 2 1 11 GLU HB3 H 211.518 13.202 -114.902 1.00 . B B . 11 GLU HB3 1 1
7 36817 2 1 11 GLU HG2 H 209.259 12.260 -114.668 1.00 . B B . 11 GLU HG2 1 1
7 36818 2 1 11 GLU HG3 H 209.286 11.755 -116.355 1.00 . B B . 11 GLU HG3 1 1
7 36819 2 1 11 GLU N N 208.883 13.993 -116.720 1.00 . B B . 11 GLU N 1 1
7 36820 2 1 11 GLU O O 210.907 14.701 -118.466 1.00 . B B . 11 GLU O 1 1
7 36821 2 1 11 GLU OE1 O 211.007 10.537 -113.940 1.00 . B B . 11 GLU OE1 1 1
7 36822 2 1 11 GLU OE2 O 210.701 9.762 -115.926 1.00 . B B . 11 GLU OE2 1 1
7 36823 2 1 12 VAL C C 214.161 16.520 -117.550 1.00 . B B . 12 VAL C 1 1
7 36824 2 1 12 VAL CA C 212.670 16.725 -117.819 1.00 . B B . 12 VAL CA 1 1
7 36825 2 1 12 VAL CB C 212.332 18.205 -117.692 1.00 . B B . 12 VAL CB 1 1
7 36826 2 1 12 VAL CG1 C 210.945 18.465 -118.282 1.00 . B B . 12 VAL CG1 1 1
7 36827 2 1 12 VAL CG2 C 212.333 18.586 -116.214 1.00 . B B . 12 VAL CG2 1 1
7 36828 2 1 12 VAL H H 211.919 16.195 -115.917 1.00 . B B . 12 VAL H 1 1
7 36829 2 1 12 VAL HA H 212.441 16.400 -118.822 1.00 . B B . 12 VAL HA 1 1
7 36830 2 1 12 VAL HB H 213.069 18.793 -118.221 1.00 . B B . 12 VAL HB 1 1
7 36831 2 1 12 VAL HG11 H 210.205 17.912 -117.721 1.00 . B B . 12 VAL HG11 1 1
7 36832 2 1 12 VAL HG12 H 210.926 18.145 -119.313 1.00 . B B . 12 VAL HG12 1 1
7 36833 2 1 12 VAL HG13 H 210.722 19.520 -118.229 1.00 . B B . 12 VAL HG13 1 1
7 36834 2 1 12 VAL HG21 H 213.329 18.469 -115.812 1.00 . B B . 12 VAL HG21 1 1
7 36835 2 1 12 VAL HG22 H 211.652 17.944 -115.677 1.00 . B B . 12 VAL HG22 1 1
7 36836 2 1 12 VAL HG23 H 212.022 19.610 -116.108 1.00 . B B . 12 VAL HG23 1 1
7 36837 2 1 12 VAL N N 211.856 15.973 -116.870 1.00 . B B . 12 VAL N 1 1
7 36838 2 1 12 VAL O O 214.632 16.722 -116.432 1.00 . B B . 12 VAL O 1 1
7 36839 2 1 13 HIS C C 216.957 16.743 -117.371 1.00 . B B . 13 HIS C 1 1
7 36840 2 1 13 HIS CA C 216.336 15.890 -118.476 1.00 . B B . 13 HIS CA 1 1
7 36841 2 1 13 HIS CB C 217.017 16.213 -119.807 1.00 . B B . 13 HIS CB 1 1
7 36842 2 1 13 HIS CD2 C 217.147 18.729 -120.550 1.00 . B B . 13 HIS CD2 1 1
7 36843 2 1 13 HIS CE1 C 215.063 19.013 -121.073 1.00 . B B . 13 HIS CE1 1 1
7 36844 2 1 13 HIS CG C 216.512 17.535 -120.317 1.00 . B B . 13 HIS CG 1 1
7 36845 2 1 13 HIS H H 214.458 15.982 -119.456 1.00 . B B . 13 HIS H 1 1
7 36846 2 1 13 HIS HA H 216.503 14.848 -118.247 1.00 . B B . 13 HIS HA 1 1
7 36847 2 1 13 HIS HB2 H 218.084 16.265 -119.661 1.00 . B B . 13 HIS HB2 1 1
7 36848 2 1 13 HIS HB3 H 216.787 15.438 -120.525 1.00 . B B . 13 HIS HB3 1 1
7 36849 2 1 13 HIS HD2 H 218.198 18.918 -120.387 1.00 . B B . 13 HIS HD2 1 1
7 36850 2 1 13 HIS HE1 H 214.135 19.455 -121.402 1.00 . B B . 13 HIS HE1 1 1
7 36851 2 1 13 HIS HE2 H 216.402 20.593 -121.274 1.00 . B B . 13 HIS HE2 1 1
7 36852 2 1 13 HIS N N 214.895 16.122 -118.589 1.00 . B B . 13 HIS N 1 1
7 36853 2 1 13 HIS ND1 N 215.184 17.737 -120.658 1.00 . B B . 13 HIS ND1 1 1
7 36854 2 1 13 HIS NE2 N 216.229 19.661 -121.026 1.00 . B B . 13 HIS NE2 1 1
7 36855 2 1 13 HIS O O 216.266 17.499 -116.688 1.00 . B B . 13 HIS O 1 1
7 36856 2 1 14 HIS C C 220.456 17.553 -116.592 1.00 . B B . 14 HIS C 1 1
7 36857 2 1 14 HIS CA C 218.993 17.371 -116.187 1.00 . B B . 14 HIS CA 1 1
7 36858 2 1 14 HIS CB C 218.919 16.638 -114.846 1.00 . B B . 14 HIS CB 1 1
7 36859 2 1 14 HIS CD2 C 218.459 14.122 -115.442 1.00 . B B . 14 HIS CD2 1 1
7 36860 2 1 14 HIS CE1 C 220.462 13.355 -115.142 1.00 . B B . 14 HIS CE1 1 1
7 36861 2 1 14 HIS CG C 219.237 15.185 -115.058 1.00 . B B . 14 HIS CG 1 1
7 36862 2 1 14 HIS H H 218.769 15.996 -117.784 1.00 . B B . 14 HIS H 1 1
7 36863 2 1 14 HIS HA H 218.534 18.342 -116.081 1.00 . B B . 14 HIS HA 1 1
7 36864 2 1 14 HIS HB2 H 219.632 17.069 -114.160 1.00 . B B . 14 HIS HB2 1 1
7 36865 2 1 14 HIS HB3 H 217.923 16.733 -114.440 1.00 . B B . 14 HIS HB3 1 1
7 36866 2 1 14 HIS HD2 H 217.405 14.173 -115.669 1.00 . B B . 14 HIS HD2 1 1
7 36867 2 1 14 HIS HE1 H 221.312 12.692 -115.081 1.00 . B B . 14 HIS HE1 1 1
7 36868 2 1 14 HIS HE2 H 218.940 12.065 -115.736 1.00 . B B . 14 HIS HE2 1 1
7 36869 2 1 14 HIS N N 218.273 16.613 -117.208 1.00 . B B . 14 HIS N 1 1
7 36870 2 1 14 HIS ND1 N 220.512 14.672 -114.871 1.00 . B B . 14 HIS ND1 1 1
7 36871 2 1 14 HIS NE2 N 219.234 12.968 -115.494 1.00 . B B . 14 HIS NE2 1 1
7 36872 2 1 14 HIS O O 220.755 17.840 -117.750 1.00 . B B . 14 HIS O 1 1
7 36873 2 1 15 GLN C C 223.610 17.494 -114.623 1.00 . B B . 15 GLN C 1 1
7 36874 2 1 15 GLN CA C 222.791 17.531 -115.913 1.00 . B B . 15 GLN CA 1 1
7 36875 2 1 15 GLN CB C 223.046 18.850 -116.643 1.00 . B B . 15 GLN CB 1 1
7 36876 2 1 15 GLN CD C 223.709 19.866 -118.831 1.00 . B B . 15 GLN CD 1 1
7 36877 2 1 15 GLN CG C 223.569 18.564 -118.051 1.00 . B B . 15 GLN CG 1 1
7 36878 2 1 15 GLN H H 221.072 17.152 -114.726 1.00 . B B . 15 GLN H 1 1
7 36879 2 1 15 GLN HA H 223.107 16.716 -116.549 1.00 . B B . 15 GLN HA 1 1
7 36880 2 1 15 GLN HB2 H 222.123 19.410 -116.708 1.00 . B B . 15 GLN HB2 1 1
7 36881 2 1 15 GLN HB3 H 223.779 19.427 -116.099 1.00 . B B . 15 GLN HB3 1 1
7 36882 2 1 15 GLN HE21 H 224.836 19.065 -120.256 1.00 . B B . 15 GLN HE21 1 1
7 36883 2 1 15 GLN HE22 H 224.502 20.718 -120.440 1.00 . B B . 15 GLN HE22 1 1
7 36884 2 1 15 GLN HG2 H 224.533 18.081 -117.984 1.00 . B B . 15 GLN HG2 1 1
7 36885 2 1 15 GLN HG3 H 222.877 17.914 -118.566 1.00 . B B . 15 GLN HG3 1 1
7 36886 2 1 15 GLN N N 221.365 17.382 -115.632 1.00 . B B . 15 GLN N 1 1
7 36887 2 1 15 GLN NE2 N 224.407 19.885 -119.934 1.00 . B B . 15 GLN NE2 1 1
7 36888 2 1 15 GLN O O 223.058 17.505 -113.523 1.00 . B B . 15 GLN O 1 1
7 36889 2 1 15 GLN OE1 O 223.169 20.895 -118.425 1.00 . B B . 15 GLN OE1 1 1
7 36890 2 1 16 LYS C C 225.170 16.721 -112.436 1.00 . B B . 16 LYS C 1 1
7 36891 2 1 16 LYS CA C 225.834 17.416 -113.623 1.00 . B B . 16 LYS CA 1 1
7 36892 2 1 16 LYS CB C 226.237 18.838 -113.230 1.00 . B B . 16 LYS CB 1 1
7 36893 2 1 16 LYS CD C 227.077 19.627 -115.450 1.00 . B B . 16 LYS CD 1 1
7 36894 2 1 16 LYS CE C 228.334 19.789 -116.307 1.00 . B B . 16 LYS CE 1 1
7 36895 2 1 16 LYS CG C 227.481 19.255 -114.020 1.00 . B B . 16 LYS CG 1 1
7 36896 2 1 16 LYS H H 225.312 17.446 -115.677 1.00 . B B . 16 LYS H 1 1
7 36897 2 1 16 LYS HA H 226.722 16.866 -113.894 1.00 . B B . 16 LYS HA 1 1
7 36898 2 1 16 LYS HB2 H 225.427 19.515 -113.452 1.00 . B B . 16 LYS HB2 1 1
7 36899 2 1 16 LYS HB3 H 226.459 18.872 -112.175 1.00 . B B . 16 LYS HB3 1 1
7 36900 2 1 16 LYS HD2 H 226.456 18.846 -115.863 1.00 . B B . 16 LYS HD2 1 1
7 36901 2 1 16 LYS HD3 H 226.528 20.556 -115.438 1.00 . B B . 16 LYS HD3 1 1
7 36902 2 1 16 LYS HE2 H 228.057 20.157 -117.285 1.00 . B B . 16 LYS HE2 1 1
7 36903 2 1 16 LYS HE3 H 229.003 20.493 -115.836 1.00 . B B . 16 LYS HE3 1 1
7 36904 2 1 16 LYS HG2 H 227.941 20.108 -113.543 1.00 . B B . 16 LYS HG2 1 1
7 36905 2 1 16 LYS HG3 H 228.182 18.436 -114.049 1.00 . B B . 16 LYS HG3 1 1
7 36906 2 1 16 LYS HZ1 H 229.084 18.017 -115.516 1.00 . B B . 16 LYS HZ1 1 1
7 36907 2 1 16 LYS HZ2 H 229.968 18.615 -116.839 1.00 . B B . 16 LYS HZ2 1 1
7 36908 2 1 16 LYS HZ3 H 228.464 17.864 -117.087 1.00 . B B . 16 LYS HZ3 1 1
7 36909 2 1 16 LYS N N 224.934 17.452 -114.774 1.00 . B B . 16 LYS N 1 1
7 36910 2 1 16 LYS NZ N 229.014 18.471 -116.448 1.00 . B B . 16 LYS NZ 1 1
7 36911 2 1 16 LYS O O 225.350 17.125 -111.286 1.00 . B B . 16 LYS O 1 1
7 36912 2 1 17 LEU C C 222.437 14.307 -112.274 1.00 . B B . 17 LEU C 1 1
7 36913 2 1 17 LEU CA C 223.710 14.914 -111.694 1.00 . B B . 17 LEU CA 1 1
7 36914 2 1 17 LEU CB C 223.363 15.814 -110.501 1.00 . B B . 17 LEU CB 1 1
7 36915 2 1 17 LEU CD1 C 222.545 14.026 -108.955 1.00 . B B . 17 LEU CD1 1 1
7 36916 2 1 17 LEU CD2 C 224.997 14.369 -109.272 1.00 . B B . 17 LEU CD2 1 1
7 36917 2 1 17 LEU CG C 223.637 15.068 -109.191 1.00 . B B . 17 LEU CG 1 1
7 36918 2 1 17 LEU H H 224.307 15.409 -113.667 1.00 . B B . 17 LEU H 1 1
7 36919 2 1 17 LEU HA H 224.354 14.116 -111.358 1.00 . B B . 17 LEU HA 1 1
7 36920 2 1 17 LEU HB2 H 223.965 16.709 -110.539 1.00 . B B . 17 LEU HB2 1 1
7 36921 2 1 17 LEU HB3 H 222.318 16.081 -110.547 1.00 . B B . 17 LEU HB3 1 1
7 36922 2 1 17 LEU HD11 H 221.575 14.500 -109.008 1.00 . B B . 17 LEU HD11 1 1
7 36923 2 1 17 LEU HD12 H 222.674 13.583 -107.979 1.00 . B B . 17 LEU HD12 1 1
7 36924 2 1 17 LEU HD13 H 222.611 13.255 -109.709 1.00 . B B . 17 LEU HD13 1 1
7 36925 2 1 17 LEU HD21 H 224.853 13.324 -109.504 1.00 . B B . 17 LEU HD21 1 1
7 36926 2 1 17 LEU HD22 H 225.503 14.458 -108.322 1.00 . B B . 17 LEU HD22 1 1
7 36927 2 1 17 LEU HD23 H 225.596 14.831 -110.042 1.00 . B B . 17 LEU HD23 1 1
7 36928 2 1 17 LEU HG H 223.643 15.772 -108.373 1.00 . B B . 17 LEU HG 1 1
7 36929 2 1 17 LEU N N 224.406 15.676 -112.729 1.00 . B B . 17 LEU N 1 1
7 36930 2 1 17 LEU O O 222.392 13.957 -113.454 1.00 . B B . 17 LEU O 1 1
7 36931 2 1 18 VAL C C 219.092 13.583 -110.839 1.00 . B B . 18 VAL C 1 1
7 36932 2 1 18 VAL CA C 220.160 13.587 -111.924 1.00 . B B . 18 VAL CA 1 1
7 36933 2 1 18 VAL CB C 220.403 12.155 -112.387 1.00 . B B . 18 VAL CB 1 1
7 36934 2 1 18 VAL CG1 C 220.615 11.263 -111.163 1.00 . B B . 18 VAL CG1 1 1
7 36935 2 1 18 VAL CG2 C 219.187 11.663 -113.176 1.00 . B B . 18 VAL CG2 1 1
7 36936 2 1 18 VAL H H 221.493 14.443 -110.511 1.00 . B B . 18 VAL H 1 1
7 36937 2 1 18 VAL HA H 219.805 14.165 -112.762 1.00 . B B . 18 VAL HA 1 1
7 36938 2 1 18 VAL HB H 221.282 12.122 -113.015 1.00 . B B . 18 VAL HB 1 1
7 36939 2 1 18 VAL HG11 H 221.289 11.752 -110.476 1.00 . B B . 18 VAL HG11 1 1
7 36940 2 1 18 VAL HG12 H 221.040 10.320 -111.472 1.00 . B B . 18 VAL HG12 1 1
7 36941 2 1 18 VAL HG13 H 219.668 11.088 -110.675 1.00 . B B . 18 VAL HG13 1 1
7 36942 2 1 18 VAL HG21 H 218.617 10.978 -112.570 1.00 . B B . 18 VAL HG21 1 1
7 36943 2 1 18 VAL HG22 H 219.518 11.160 -114.072 1.00 . B B . 18 VAL HG22 1 1
7 36944 2 1 18 VAL HG23 H 218.567 12.505 -113.446 1.00 . B B . 18 VAL HG23 1 1
7 36945 2 1 18 VAL N N 221.409 14.168 -111.448 1.00 . B B . 18 VAL N 1 1
7 36946 2 1 18 VAL O O 219.334 13.986 -109.700 1.00 . B B . 18 VAL O 1 1
7 36947 2 1 19 PHE C C 215.463 13.091 -111.076 1.00 . B B . 19 PHE C 1 1
7 36948 2 1 19 PHE CA C 216.773 13.093 -110.300 1.00 . B B . 19 PHE CA 1 1
7 36949 2 1 19 PHE CB C 216.817 14.305 -109.367 1.00 . B B . 19 PHE CB 1 1
7 36950 2 1 19 PHE CD1 C 216.638 14.196 -106.855 1.00 . B B . 19 PHE CD1 1 1
7 36951 2 1 19 PHE CD2 C 214.694 13.620 -108.184 1.00 . B B . 19 PHE CD2 1 1
7 36952 2 1 19 PHE CE1 C 215.908 13.960 -105.685 1.00 . B B . 19 PHE CE1 1 1
7 36953 2 1 19 PHE CE2 C 213.967 13.382 -107.013 1.00 . B B . 19 PHE CE2 1 1
7 36954 2 1 19 PHE CG C 216.031 14.026 -108.106 1.00 . B B . 19 PHE CG 1 1
7 36955 2 1 19 PHE CZ C 214.573 13.554 -105.763 1.00 . B B . 19 PHE CZ 1 1
7 36956 2 1 19 PHE H H 217.784 12.864 -112.153 1.00 . B B . 19 PHE H 1 1
7 36957 2 1 19 PHE HA H 216.837 12.192 -109.709 1.00 . B B . 19 PHE HA 1 1
7 36958 2 1 19 PHE HB2 H 217.842 14.519 -109.106 1.00 . B B . 19 PHE HB2 1 1
7 36959 2 1 19 PHE HB3 H 216.391 15.157 -109.871 1.00 . B B . 19 PHE HB3 1 1
7 36960 2 1 19 PHE HD1 H 217.669 14.510 -106.794 1.00 . B B . 19 PHE HD1 1 1
7 36961 2 1 19 PHE HD2 H 214.226 13.486 -109.144 1.00 . B B . 19 PHE HD2 1 1
7 36962 2 1 19 PHE HE1 H 216.377 14.092 -104.722 1.00 . B B . 19 PHE HE1 1 1
7 36963 2 1 19 PHE HE2 H 212.936 13.069 -107.075 1.00 . B B . 19 PHE HE2 1 1
7 36964 2 1 19 PHE HZ H 214.010 13.374 -104.860 1.00 . B B . 19 PHE HZ 1 1
7 36965 2 1 19 PHE N N 217.901 13.142 -111.221 1.00 . B B . 19 PHE N 1 1
7 36966 2 1 19 PHE O O 215.425 12.696 -112.241 1.00 . B B . 19 PHE O 1 1
7 36967 2 1 20 PHE C C 212.002 13.262 -110.005 1.00 . B B . 20 PHE C 1 1
7 36968 2 1 20 PHE CA C 213.077 13.552 -111.043 1.00 . B B . 20 PHE CA 1 1
7 36969 2 1 20 PHE CB C 212.997 12.517 -112.171 1.00 . B B . 20 PHE CB 1 1
7 36970 2 1 20 PHE CD1 C 213.603 12.335 -114.610 1.00 . B B . 20 PHE CD1 1 1
7 36971 2 1 20 PHE CD2 C 214.366 14.274 -113.368 1.00 . B B . 20 PHE CD2 1 1
7 36972 2 1 20 PHE CE1 C 214.227 12.829 -115.762 1.00 . B B . 20 PHE CE1 1 1
7 36973 2 1 20 PHE CE2 C 214.990 14.766 -114.521 1.00 . B B . 20 PHE CE2 1 1
7 36974 2 1 20 PHE CG C 213.672 13.057 -113.412 1.00 . B B . 20 PHE CG 1 1
7 36975 2 1 20 PHE CZ C 214.920 14.043 -115.717 1.00 . B B . 20 PHE CZ 1 1
7 36976 2 1 20 PHE H H 214.486 13.797 -109.479 1.00 . B B . 20 PHE H 1 1
7 36977 2 1 20 PHE HA H 212.909 14.533 -111.456 1.00 . B B . 20 PHE HA 1 1
7 36978 2 1 20 PHE HB2 H 213.490 11.609 -111.859 1.00 . B B . 20 PHE HB2 1 1
7 36979 2 1 20 PHE HB3 H 211.961 12.305 -112.390 1.00 . B B . 20 PHE HB3 1 1
7 36980 2 1 20 PHE HD1 H 213.068 11.398 -114.645 1.00 . B B . 20 PHE HD1 1 1
7 36981 2 1 20 PHE HD2 H 214.422 14.833 -112.446 1.00 . B B . 20 PHE HD2 1 1
7 36982 2 1 20 PHE HE1 H 214.173 12.271 -116.685 1.00 . B B . 20 PHE HE1 1 1
7 36983 2 1 20 PHE HE2 H 215.525 15.703 -114.486 1.00 . B B . 20 PHE HE2 1 1
7 36984 2 1 20 PHE HZ H 215.400 14.424 -116.605 1.00 . B B . 20 PHE HZ 1 1
7 36985 2 1 20 PHE N N 214.392 13.518 -110.415 1.00 . B B . 20 PHE N 1 1
7 36986 2 1 20 PHE O O 212.132 13.645 -108.843 1.00 . B B . 20 PHE O 1 1
7 36987 2 1 21 ALA C C 208.668 11.672 -110.263 1.00 . B B . 21 ALA C 1 1
7 36988 2 1 21 ALA CA C 209.850 12.275 -109.513 1.00 . B B . 21 ALA CA 1 1
7 36989 2 1 21 ALA CB C 209.400 13.535 -108.777 1.00 . B B . 21 ALA CB 1 1
7 36990 2 1 21 ALA H H 210.867 12.327 -111.368 1.00 . B B . 21 ALA H 1 1
7 36991 2 1 21 ALA HA H 210.205 11.559 -108.787 1.00 . B B . 21 ALA HA 1 1
7 36992 2 1 21 ALA HB1 H 208.908 14.198 -109.471 1.00 . B B . 21 ALA HB1 1 1
7 36993 2 1 21 ALA HB2 H 210.260 14.032 -108.355 1.00 . B B . 21 ALA HB2 1 1
7 36994 2 1 21 ALA HB3 H 208.716 13.265 -107.987 1.00 . B B . 21 ALA HB3 1 1
7 36995 2 1 21 ALA N N 210.934 12.596 -110.428 1.00 . B B . 21 ALA N 1 1
7 36996 2 1 21 ALA O O 208.828 10.741 -111.053 1.00 . B B . 21 ALA O 1 1
7 36997 2 1 22 GLU C C 205.672 10.570 -109.808 1.00 . B B . 22 GLU C 1 1
7 36998 2 1 22 GLU CA C 206.268 11.698 -110.643 1.00 . B B . 22 GLU CA 1 1
7 36999 2 1 22 GLU CB C 206.589 11.185 -112.053 1.00 . B B . 22 GLU CB 1 1
7 37000 2 1 22 GLU CD C 206.704 13.634 -112.564 1.00 . B B . 22 GLU CD 1 1
7 37001 2 1 22 GLU CG C 207.318 12.270 -112.856 1.00 . B B . 22 GLU CG 1 1
7 37002 2 1 22 GLU H H 207.411 12.933 -109.354 1.00 . B B . 22 GLU H 1 1
7 37003 2 1 22 GLU HA H 205.550 12.501 -110.717 1.00 . B B . 22 GLU HA 1 1
7 37004 2 1 22 GLU HB2 H 207.216 10.310 -111.979 1.00 . B B . 22 GLU HB2 1 1
7 37005 2 1 22 GLU HB3 H 205.669 10.925 -112.557 1.00 . B B . 22 GLU HB3 1 1
7 37006 2 1 22 GLU HG2 H 208.362 12.280 -112.580 1.00 . B B . 22 GLU HG2 1 1
7 37007 2 1 22 GLU HG3 H 207.226 12.055 -113.910 1.00 . B B . 22 GLU HG3 1 1
7 37008 2 1 22 GLU N N 207.478 12.199 -110.000 1.00 . B B . 22 GLU N 1 1
7 37009 2 1 22 GLU O O 205.690 9.407 -110.213 1.00 . B B . 22 GLU O 1 1
7 37010 2 1 22 GLU OE1 O 206.977 14.168 -111.504 1.00 . B B . 22 GLU OE1 1 1
7 37011 2 1 22 GLU OE2 O 205.971 14.124 -113.408 1.00 . B B . 22 GLU OE2 1 1
7 37012 2 1 23 ASP C C 203.354 9.262 -108.381 1.00 . B B . 23 ASP C 1 1
7 37013 2 1 23 ASP CA C 204.564 9.932 -107.739 1.00 . B B . 23 ASP CA 1 1
7 37014 2 1 23 ASP CB C 204.148 10.601 -106.429 1.00 . B B . 23 ASP CB 1 1
7 37015 2 1 23 ASP CG C 204.041 9.559 -105.319 1.00 . B B . 23 ASP CG 1 1
7 37016 2 1 23 ASP H H 205.175 11.863 -108.364 1.00 . B B . 23 ASP H 1 1
7 37017 2 1 23 ASP HA H 205.304 9.176 -107.522 1.00 . B B . 23 ASP HA 1 1
7 37018 2 1 23 ASP HB2 H 204.888 11.338 -106.154 1.00 . B B . 23 ASP HB2 1 1
7 37019 2 1 23 ASP HB3 H 203.193 11.084 -106.559 1.00 . B B . 23 ASP HB3 1 1
7 37020 2 1 23 ASP N N 205.153 10.921 -108.636 1.00 . B B . 23 ASP N 1 1
7 37021 2 1 23 ASP O O 203.334 9.017 -109.585 1.00 . B B . 23 ASP O 1 1
7 37022 2 1 23 ASP OD1 O 203.396 8.548 -105.543 1.00 . B B . 23 ASP OD1 1 1
7 37023 2 1 23 ASP OD2 O 204.607 9.787 -104.263 1.00 . B B . 23 ASP OD2 1 1
7 37024 2 1 24 VAL C C 199.974 8.527 -107.092 1.00 . B B . 24 VAL C 1 1
7 37025 2 1 24 VAL CA C 201.134 8.323 -108.060 1.00 . B B . 24 VAL CA 1 1
7 37026 2 1 24 VAL CB C 201.382 6.826 -108.249 1.00 . B B . 24 VAL CB 1 1
7 37027 2 1 24 VAL CG1 C 202.120 6.274 -107.029 1.00 . B B . 24 VAL CG1 1 1
7 37028 2 1 24 VAL CG2 C 200.042 6.102 -108.403 1.00 . B B . 24 VAL CG2 1 1
7 37029 2 1 24 VAL H H 202.422 9.192 -106.612 1.00 . B B . 24 VAL H 1 1
7 37030 2 1 24 VAL HA H 200.874 8.755 -109.013 1.00 . B B . 24 VAL HA 1 1
7 37031 2 1 24 VAL HB H 201.981 6.670 -109.133 1.00 . B B . 24 VAL HB 1 1
7 37032 2 1 24 VAL HG11 H 203.166 6.538 -107.092 1.00 . B B . 24 VAL HG11 1 1
7 37033 2 1 24 VAL HG12 H 202.021 5.198 -107.005 1.00 . B B . 24 VAL HG12 1 1
7 37034 2 1 24 VAL HG13 H 201.696 6.696 -106.130 1.00 . B B . 24 VAL HG13 1 1
7 37035 2 1 24 VAL HG21 H 200.211 5.115 -108.806 1.00 . B B . 24 VAL HG21 1 1
7 37036 2 1 24 VAL HG22 H 199.406 6.660 -109.073 1.00 . B B . 24 VAL HG22 1 1
7 37037 2 1 24 VAL HG23 H 199.565 6.020 -107.438 1.00 . B B . 24 VAL HG23 1 1
7 37038 2 1 24 VAL N N 202.345 8.968 -107.563 1.00 . B B . 24 VAL N 1 1
7 37039 2 1 24 VAL O O 200.177 8.795 -105.910 1.00 . B B . 24 VAL O 1 1
7 37040 2 1 25 GLY C C 197.771 7.987 -105.388 1.00 . B B . 25 GLY C 1 1
7 37041 2 1 25 GLY CA C 197.562 8.562 -106.785 1.00 . B B . 25 GLY CA 1 1
7 37042 2 1 25 GLY H H 198.656 8.176 -108.557 1.00 . B B . 25 GLY H 1 1
7 37043 2 1 25 GLY HA2 H 197.333 9.616 -106.706 1.00 . B B . 25 GLY HA2 1 1
7 37044 2 1 25 GLY HA3 H 196.734 8.054 -107.254 1.00 . B B . 25 GLY HA3 1 1
7 37045 2 1 25 GLY N N 198.756 8.394 -107.607 1.00 . B B . 25 GLY N 1 1
7 37046 2 1 25 GLY O O 197.046 8.327 -104.453 1.00 . B B . 25 GLY O 1 1
7 37047 2 1 26 SER C C 200.200 7.223 -103.263 1.00 . B B . 26 SER C 1 1
7 37048 2 1 26 SER CA C 199.054 6.498 -103.962 1.00 . B B . 26 SER CA 1 1
7 37049 2 1 26 SER CB C 199.424 5.027 -104.158 1.00 . B B . 26 SER CB 1 1
7 37050 2 1 26 SER H H 199.309 6.879 -106.032 1.00 . B B . 26 SER H 1 1
7 37051 2 1 26 SER HA H 198.174 6.555 -103.341 1.00 . B B . 26 SER HA 1 1
7 37052 2 1 26 SER HB2 H 200.327 4.955 -104.741 1.00 . B B . 26 SER HB2 1 1
7 37053 2 1 26 SER HB3 H 199.585 4.566 -103.192 1.00 . B B . 26 SER HB3 1 1
7 37054 2 1 26 SER HG H 197.548 4.571 -104.394 1.00 . B B . 26 SER HG 1 1
7 37055 2 1 26 SER N N 198.764 7.113 -105.252 1.00 . B B . 26 SER N 1 1
7 37056 2 1 26 SER O O 201.366 6.860 -103.423 1.00 . B B . 26 SER O 1 1
7 37057 2 1 26 SER OG O 198.370 4.365 -104.845 1.00 . B B . 26 SER OG 1 1
7 37058 2 1 27 ASN C C 200.209 10.025 -100.835 1.00 . B B . 27 ASN C 1 1
7 37059 2 1 27 ASN CA C 200.870 9.016 -101.767 1.00 . B B . 27 ASN CA 1 1
7 37060 2 1 27 ASN CB C 201.779 9.750 -102.756 1.00 . B B . 27 ASN CB 1 1
7 37061 2 1 27 ASN CG C 203.169 9.929 -102.150 1.00 . B B . 27 ASN CG 1 1
7 37062 2 1 27 ASN H H 198.915 8.491 -102.398 1.00 . B B . 27 ASN H 1 1
7 37063 2 1 27 ASN HA H 201.470 8.338 -101.180 1.00 . B B . 27 ASN HA 1 1
7 37064 2 1 27 ASN HB2 H 201.858 9.174 -103.666 1.00 . B B . 27 ASN HB2 1 1
7 37065 2 1 27 ASN HB3 H 201.359 10.718 -102.978 1.00 . B B . 27 ASN HB3 1 1
7 37066 2 1 27 ASN HD21 H 203.570 7.985 -102.128 1.00 . B B . 27 ASN HD21 1 1
7 37067 2 1 27 ASN HD22 H 204.801 8.987 -101.527 1.00 . B B . 27 ASN HD22 1 1
7 37068 2 1 27 ASN N N 199.861 8.249 -102.488 1.00 . B B . 27 ASN N 1 1
7 37069 2 1 27 ASN ND2 N 203.907 8.879 -101.916 1.00 . B B . 27 ASN ND2 1 1
7 37070 2 1 27 ASN O O 199.060 9.850 -100.428 1.00 . B B . 27 ASN O 1 1
7 37071 2 1 27 ASN OD1 O 203.589 11.053 -101.885 1.00 . B B . 27 ASN OD1 1 1
7 37072 2 1 28 LYS C C 199.743 13.220 -100.415 1.00 . B B . 28 LYS C 1 1
7 37073 2 1 28 LYS CA C 200.415 12.113 -99.610 1.00 . B B . 28 LYS CA 1 1
7 37074 2 1 28 LYS CB C 201.550 12.705 -98.769 1.00 . B B . 28 LYS CB 1 1
7 37075 2 1 28 LYS CD C 202.235 10.351 -98.275 1.00 . B B . 28 LYS CD 1 1
7 37076 2 1 28 LYS CE C 203.244 9.745 -97.298 1.00 . B B . 28 LYS CE 1 1
7 37077 2 1 28 LYS CG C 202.725 11.728 -98.730 1.00 . B B . 28 LYS CG 1 1
7 37078 2 1 28 LYS H H 201.851 11.168 -100.852 1.00 . B B . 28 LYS H 1 1
7 37079 2 1 28 LYS HA H 199.688 11.668 -98.950 1.00 . B B . 28 LYS HA 1 1
7 37080 2 1 28 LYS HB2 H 201.871 13.640 -99.205 1.00 . B B . 28 LYS HB2 1 1
7 37081 2 1 28 LYS HB3 H 201.197 12.880 -97.764 1.00 . B B . 28 LYS HB3 1 1
7 37082 2 1 28 LYS HD2 H 201.276 10.453 -97.788 1.00 . B B . 28 LYS HD2 1 1
7 37083 2 1 28 LYS HD3 H 202.134 9.703 -99.133 1.00 . B B . 28 LYS HD3 1 1
7 37084 2 1 28 LYS HE2 H 204.244 9.893 -97.675 1.00 . B B . 28 LYS HE2 1 1
7 37085 2 1 28 LYS HE3 H 203.146 10.227 -96.336 1.00 . B B . 28 LYS HE3 1 1
7 37086 2 1 28 LYS HG2 H 203.159 11.649 -99.716 1.00 . B B . 28 LYS HG2 1 1
7 37087 2 1 28 LYS HG3 H 203.471 12.089 -98.038 1.00 . B B . 28 LYS HG3 1 1
7 37088 2 1 28 LYS HZ1 H 202.413 8.120 -96.294 1.00 . B B . 28 LYS HZ1 1 1
7 37089 2 1 28 LYS HZ2 H 203.880 7.775 -97.075 1.00 . B B . 28 LYS HZ2 1 1
7 37090 2 1 28 LYS HZ3 H 202.453 7.944 -97.980 1.00 . B B . 28 LYS HZ3 1 1
7 37091 2 1 28 LYS N N 200.942 11.082 -100.498 1.00 . B B . 28 LYS N 1 1
7 37092 2 1 28 LYS NZ N 202.977 8.286 -97.151 1.00 . B B . 28 LYS NZ 1 1
7 37093 2 1 28 LYS O O 199.985 13.366 -101.614 1.00 . B B . 28 LYS O 1 1
7 37094 2 1 29 GLY C C 198.867 16.422 -100.132 1.00 . B B . 29 GLY C 1 1
7 37095 2 1 29 GLY CA C 198.186 15.087 -100.412 1.00 . B B . 29 GLY CA 1 1
7 37096 2 1 29 GLY H H 198.739 13.833 -98.796 1.00 . B B . 29 GLY H 1 1
7 37097 2 1 29 GLY HA2 H 198.177 14.909 -101.477 1.00 . B B . 29 GLY HA2 1 1
7 37098 2 1 29 GLY HA3 H 197.172 15.127 -100.048 1.00 . B B . 29 GLY HA3 1 1
7 37099 2 1 29 GLY N N 198.893 13.996 -99.749 1.00 . B B . 29 GLY N 1 1
7 37100 2 1 29 GLY O O 198.418 17.199 -99.291 1.00 . B B . 29 GLY O 1 1
7 37101 2 1 30 ALA C C 201.891 17.939 -101.624 1.00 . B B . 30 ALA C 1 1
7 37102 2 1 30 ALA CA C 200.705 17.915 -100.672 1.00 . B B . 30 ALA CA 1 1
7 37103 2 1 30 ALA CB C 201.197 18.035 -99.228 1.00 . B B . 30 ALA CB 1 1
7 37104 2 1 30 ALA H H 200.268 16.016 -101.498 1.00 . B B . 30 ALA H 1 1
7 37105 2 1 30 ALA HA H 200.058 18.751 -100.892 1.00 . B B . 30 ALA HA 1 1
7 37106 2 1 30 ALA HB1 H 201.951 18.806 -99.168 1.00 . B B . 30 ALA HB1 1 1
7 37107 2 1 30 ALA HB2 H 201.618 17.093 -98.912 1.00 . B B . 30 ALA HB2 1 1
7 37108 2 1 30 ALA HB3 H 200.368 18.293 -98.586 1.00 . B B . 30 ALA HB3 1 1
7 37109 2 1 30 ALA N N 199.957 16.677 -100.844 1.00 . B B . 30 ALA N 1 1
7 37110 2 1 30 ALA O O 201.760 17.607 -102.799 1.00 . B B . 30 ALA O 1 1
7 37111 2 1 31 ILE C C 205.445 17.864 -101.121 1.00 . B B . 31 ILE C 1 1
7 37112 2 1 31 ILE CA C 204.255 18.366 -101.929 1.00 . B B . 31 ILE CA 1 1
7 37113 2 1 31 ILE CB C 204.504 19.799 -102.407 1.00 . B B . 31 ILE CB 1 1
7 37114 2 1 31 ILE CD1 C 202.803 20.001 -104.225 1.00 . B B . 31 ILE CD1 1 1
7 37115 2 1 31 ILE CG1 C 204.294 19.866 -103.919 1.00 . B B . 31 ILE CG1 1 1
7 37116 2 1 31 ILE CG2 C 205.937 20.222 -102.073 1.00 . B B . 31 ILE CG2 1 1
7 37117 2 1 31 ILE H H 203.112 18.567 -100.164 1.00 . B B . 31 ILE H 1 1
7 37118 2 1 31 ILE HA H 204.118 17.727 -102.788 1.00 . B B . 31 ILE HA 1 1
7 37119 2 1 31 ILE HB H 203.810 20.465 -101.916 1.00 . B B . 31 ILE HB 1 1
7 37120 2 1 31 ILE HD11 H 202.399 19.033 -104.469 1.00 . B B . 31 ILE HD11 1 1
7 37121 2 1 31 ILE HD12 H 202.668 20.669 -105.063 1.00 . B B . 31 ILE HD12 1 1
7 37122 2 1 31 ILE HD13 H 202.291 20.398 -103.361 1.00 . B B . 31 ILE HD13 1 1
7 37123 2 1 31 ILE HG12 H 204.822 20.718 -104.314 1.00 . B B . 31 ILE HG12 1 1
7 37124 2 1 31 ILE HG13 H 204.673 18.964 -104.374 1.00 . B B . 31 ILE HG13 1 1
7 37125 2 1 31 ILE HG21 H 206.630 19.507 -102.491 1.00 . B B . 31 ILE HG21 1 1
7 37126 2 1 31 ILE HG22 H 206.060 20.264 -101.002 1.00 . B B . 31 ILE HG22 1 1
7 37127 2 1 31 ILE HG23 H 206.128 21.197 -102.494 1.00 . B B . 31 ILE HG23 1 1
7 37128 2 1 31 ILE N N 203.052 18.320 -101.111 1.00 . B B . 31 ILE N 1 1
7 37129 2 1 31 ILE O O 205.566 18.169 -99.938 1.00 . B B . 31 ILE O 1 1
7 37130 2 1 32 ILE C C 208.624 16.316 -102.047 1.00 . B B . 32 ILE C 1 1
7 37131 2 1 32 ILE CA C 207.482 16.553 -101.061 1.00 . B B . 32 ILE CA 1 1
7 37132 2 1 32 ILE CB C 207.116 15.235 -100.368 1.00 . B B . 32 ILE CB 1 1
7 37133 2 1 32 ILE CD1 C 205.229 13.856 -99.484 1.00 . B B . 32 ILE CD1 1 1
7 37134 2 1 32 ILE CG1 C 205.623 15.230 -100.028 1.00 . B B . 32 ILE CG1 1 1
7 37135 2 1 32 ILE CG2 C 207.927 15.087 -99.079 1.00 . B B . 32 ILE CG2 1 1
7 37136 2 1 32 ILE H H 206.188 16.861 -102.697 1.00 . B B . 32 ILE H 1 1
7 37137 2 1 32 ILE HA H 207.805 17.261 -100.315 1.00 . B B . 32 ILE HA 1 1
7 37138 2 1 32 ILE HB H 207.339 14.409 -101.029 1.00 . B B . 32 ILE HB 1 1
7 37139 2 1 32 ILE HD11 H 205.571 13.761 -98.465 1.00 . B B . 32 ILE HD11 1 1
7 37140 2 1 32 ILE HD12 H 205.681 13.085 -100.090 1.00 . B B . 32 ILE HD12 1 1
7 37141 2 1 32 ILE HD13 H 204.153 13.752 -99.514 1.00 . B B . 32 ILE HD13 1 1
7 37142 2 1 32 ILE HG12 H 205.421 15.985 -99.282 1.00 . B B . 32 ILE HG12 1 1
7 37143 2 1 32 ILE HG13 H 205.049 15.442 -100.917 1.00 . B B . 32 ILE HG13 1 1
7 37144 2 1 32 ILE HG21 H 208.562 15.951 -98.951 1.00 . B B . 32 ILE HG21 1 1
7 37145 2 1 32 ILE HG22 H 208.537 14.197 -99.138 1.00 . B B . 32 ILE HG22 1 1
7 37146 2 1 32 ILE HG23 H 207.255 15.007 -98.238 1.00 . B B . 32 ILE HG23 1 1
7 37147 2 1 32 ILE N N 206.318 17.088 -101.754 1.00 . B B . 32 ILE N 1 1
7 37148 2 1 32 ILE O O 208.393 15.984 -103.209 1.00 . B B . 32 ILE O 1 1
7 37149 2 1 33 GLY C C 212.168 15.683 -101.605 1.00 . B B . 33 GLY C 1 1
7 37150 2 1 33 GLY CA C 211.025 16.276 -102.420 1.00 . B B . 33 GLY CA 1 1
7 37151 2 1 33 GLY H H 209.968 16.739 -100.636 1.00 . B B . 33 GLY H 1 1
7 37152 2 1 33 GLY HA2 H 210.770 15.603 -103.226 1.00 . B B . 33 GLY HA2 1 1
7 37153 2 1 33 GLY HA3 H 211.337 17.224 -102.830 1.00 . B B . 33 GLY HA3 1 1
7 37154 2 1 33 GLY N N 209.851 16.480 -101.573 1.00 . B B . 33 GLY N 1 1
7 37155 2 1 33 GLY O O 212.314 15.995 -100.427 1.00 . B B . 33 GLY O 1 1
7 37156 2 1 34 LEU C C 215.272 13.976 -102.467 1.00 . B B . 34 LEU C 1 1
7 37157 2 1 34 LEU CA C 214.110 14.219 -101.514 1.00 . B B . 34 LEU CA 1 1
7 37158 2 1 34 LEU CB C 213.676 12.894 -100.879 1.00 . B B . 34 LEU CB 1 1
7 37159 2 1 34 LEU CD1 C 215.480 11.438 -101.824 1.00 . B B . 34 LEU CD1 1 1
7 37160 2 1 34 LEU CD2 C 213.220 10.487 -101.346 1.00 . B B . 34 LEU CD2 1 1
7 37161 2 1 34 LEU CG C 213.976 11.729 -101.824 1.00 . B B . 34 LEU CG 1 1
7 37162 2 1 34 LEU H H 212.855 14.604 -103.168 1.00 . B B . 34 LEU H 1 1
7 37163 2 1 34 LEU HA H 214.435 14.888 -100.733 1.00 . B B . 34 LEU HA 1 1
7 37164 2 1 34 LEU HB2 H 214.212 12.748 -99.953 1.00 . B B . 34 LEU HB2 1 1
7 37165 2 1 34 LEU HB3 H 212.616 12.924 -100.679 1.00 . B B . 34 LEU HB3 1 1
7 37166 2 1 34 LEU HD11 H 215.644 10.393 -101.603 1.00 . B B . 34 LEU HD11 1 1
7 37167 2 1 34 LEU HD12 H 215.964 12.044 -101.073 1.00 . B B . 34 LEU HD12 1 1
7 37168 2 1 34 LEU HD13 H 215.892 11.669 -102.795 1.00 . B B . 34 LEU HD13 1 1
7 37169 2 1 34 LEU HD21 H 212.164 10.617 -101.527 1.00 . B B . 34 LEU HD21 1 1
7 37170 2 1 34 LEU HD22 H 213.389 10.349 -100.289 1.00 . B B . 34 LEU HD22 1 1
7 37171 2 1 34 LEU HD23 H 213.575 9.619 -101.883 1.00 . B B . 34 LEU HD23 1 1
7 37172 2 1 34 LEU HG H 213.658 11.986 -102.823 1.00 . B B . 34 LEU HG 1 1
7 37173 2 1 34 LEU N N 212.986 14.831 -102.224 1.00 . B B . 34 LEU N 1 1
7 37174 2 1 34 LEU O O 215.070 13.638 -103.631 1.00 . B B . 34 LEU O 1 1
7 37175 2 1 35 MET C C 218.822 13.393 -101.950 1.00 . B B . 35 MET C 1 1
7 37176 2 1 35 MET CA C 217.679 13.946 -102.788 1.00 . B B . 35 MET CA 1 1
7 37177 2 1 35 MET CB C 218.106 15.273 -103.420 1.00 . B B . 35 MET CB 1 1
7 37178 2 1 35 MET CE C 221.616 17.355 -102.989 1.00 . B B . 35 MET CE 1 1
7 37179 2 1 35 MET CG C 219.555 15.585 -103.039 1.00 . B B . 35 MET CG 1 1
7 37180 2 1 35 MET H H 216.589 14.417 -101.028 1.00 . B B . 35 MET H 1 1
7 37181 2 1 35 MET HA H 217.447 13.242 -103.572 1.00 . B B . 35 MET HA 1 1
7 37182 2 1 35 MET HB2 H 218.023 15.203 -104.496 1.00 . B B . 35 MET HB2 1 1
7 37183 2 1 35 MET HB3 H 217.465 16.063 -103.062 1.00 . B B . 35 MET HB3 1 1
7 37184 2 1 35 MET HE1 H 222.102 16.416 -102.762 1.00 . B B . 35 MET HE1 1 1
7 37185 2 1 35 MET HE2 H 221.353 17.853 -102.070 1.00 . B B . 35 MET HE2 1 1
7 37186 2 1 35 MET HE3 H 222.287 17.984 -103.559 1.00 . B B . 35 MET HE3 1 1
7 37187 2 1 35 MET HG2 H 219.612 15.786 -101.980 1.00 . B B . 35 MET HG2 1 1
7 37188 2 1 35 MET HG3 H 220.183 14.741 -103.281 1.00 . B B . 35 MET HG3 1 1
7 37189 2 1 35 MET N N 216.489 14.151 -101.966 1.00 . B B . 35 MET N 1 1
7 37190 2 1 35 MET O O 218.942 13.703 -100.767 1.00 . B B . 35 MET O 1 1
7 37191 2 1 35 MET SD S 220.122 17.038 -103.959 1.00 . B B . 35 MET SD 1 1
7 37192 2 1 36 VAL C C 221.985 11.867 -102.833 1.00 . B B . 36 VAL C 1 1
7 37193 2 1 36 VAL CA C 220.808 11.996 -101.871 1.00 . B B . 36 VAL CA 1 1
7 37194 2 1 36 VAL CB C 220.437 10.619 -101.318 1.00 . B B . 36 VAL CB 1 1
7 37195 2 1 36 VAL CG1 C 221.170 10.384 -99.996 1.00 . B B . 36 VAL CG1 1 1
7 37196 2 1 36 VAL CG2 C 218.926 10.556 -101.078 1.00 . B B . 36 VAL CG2 1 1
7 37197 2 1 36 VAL H H 219.544 12.357 -103.515 1.00 . B B . 36 VAL H 1 1
7 37198 2 1 36 VAL HA H 221.089 12.642 -101.053 1.00 . B B . 36 VAL HA 1 1
7 37199 2 1 36 VAL HB H 220.723 9.857 -102.027 1.00 . B B . 36 VAL HB 1 1
7 37200 2 1 36 VAL HG11 H 221.298 9.323 -99.840 1.00 . B B . 36 VAL HG11 1 1
7 37201 2 1 36 VAL HG12 H 220.590 10.798 -99.184 1.00 . B B . 36 VAL HG12 1 1
7 37202 2 1 36 VAL HG13 H 222.136 10.862 -100.029 1.00 . B B . 36 VAL HG13 1 1
7 37203 2 1 36 VAL HG21 H 218.656 9.566 -100.741 1.00 . B B . 36 VAL HG21 1 1
7 37204 2 1 36 VAL HG22 H 218.405 10.777 -101.996 1.00 . B B . 36 VAL HG22 1 1
7 37205 2 1 36 VAL HG23 H 218.650 11.280 -100.325 1.00 . B B . 36 VAL HG23 1 1
7 37206 2 1 36 VAL N N 219.670 12.578 -102.569 1.00 . B B . 36 VAL N 1 1
7 37207 2 1 36 VAL O O 221.804 11.514 -103.999 1.00 . B B . 36 VAL O 1 1
7 37208 2 1 37 GLY C C 225.471 13.000 -102.707 1.00 . B B . 37 GLY C 1 1
7 37209 2 1 37 GLY CA C 224.375 12.058 -103.190 1.00 . B B . 37 GLY CA 1 1
7 37210 2 1 37 GLY H H 223.278 12.423 -101.409 1.00 . B B . 37 GLY H 1 1
7 37211 2 1 37 GLY HA2 H 224.744 11.043 -103.166 1.00 . B B . 37 GLY HA2 1 1
7 37212 2 1 37 GLY HA3 H 224.110 12.316 -104.203 1.00 . B B . 37 GLY HA3 1 1
7 37213 2 1 37 GLY N N 223.186 12.152 -102.346 1.00 . B B . 37 GLY N 1 1
7 37214 2 1 37 GLY O O 225.561 13.303 -101.517 1.00 . B B . 37 GLY O 1 1
7 37215 2 1 38 GLY C C 227.843 15.197 -104.480 1.00 . B B . 38 GLY C 1 1
7 37216 2 1 38 GLY CA C 227.391 14.368 -103.279 1.00 . B B . 38 GLY CA 1 1
7 37217 2 1 38 GLY H H 226.192 13.195 -104.571 1.00 . B B . 38 GLY H 1 1
7 37218 2 1 38 GLY HA2 H 227.054 15.033 -102.497 1.00 . B B . 38 GLY HA2 1 1
7 37219 2 1 38 GLY HA3 H 228.227 13.791 -102.917 1.00 . B B . 38 GLY HA3 1 1
7 37220 2 1 38 GLY N N 226.305 13.462 -103.635 1.00 . B B . 38 GLY N 1 1
7 37221 2 1 38 GLY O O 227.654 14.801 -105.628 1.00 . B B . 38 GLY O 1 1
7 37222 2 1 39 VAL C C 230.434 17.139 -105.395 1.00 . B B . 39 VAL C 1 1
7 37223 2 1 39 VAL CA C 228.918 17.239 -105.254 1.00 . B B . 39 VAL CA 1 1
7 37224 2 1 39 VAL CB C 228.528 18.686 -104.937 1.00 . B B . 39 VAL CB 1 1
7 37225 2 1 39 VAL CG1 C 229.339 19.642 -105.814 1.00 . B B . 39 VAL CG1 1 1
7 37226 2 1 39 VAL CG2 C 227.037 18.884 -105.215 1.00 . B B . 39 VAL CG2 1 1
7 37227 2 1 39 VAL H H 228.556 16.612 -103.260 1.00 . B B . 39 VAL H 1 1
7 37228 2 1 39 VAL HA H 228.459 16.952 -106.185 1.00 . B B . 39 VAL HA 1 1
7 37229 2 1 39 VAL HB H 228.732 18.892 -103.896 1.00 . B B . 39 VAL HB 1 1
7 37230 2 1 39 VAL HG11 H 228.946 20.643 -105.714 1.00 . B B . 39 VAL HG11 1 1
7 37231 2 1 39 VAL HG12 H 229.270 19.329 -106.846 1.00 . B B . 39 VAL HG12 1 1
7 37232 2 1 39 VAL HG13 H 230.373 19.629 -105.501 1.00 . B B . 39 VAL HG13 1 1
7 37233 2 1 39 VAL HG21 H 226.522 17.940 -105.113 1.00 . B B . 39 VAL HG21 1 1
7 37234 2 1 39 VAL HG22 H 226.904 19.259 -106.219 1.00 . B B . 39 VAL HG22 1 1
7 37235 2 1 39 VAL HG23 H 226.630 19.593 -104.509 1.00 . B B . 39 VAL HG23 1 1
7 37236 2 1 39 VAL N N 228.440 16.352 -104.198 1.00 . B B . 39 VAL N 1 1
7 37237 2 1 39 VAL O O 231.177 17.489 -104.479 1.00 . B B . 39 VAL O 1 1
7 37238 2 1 40 VAL C C 233.072 17.750 -106.300 1.00 . B B . 40 VAL C 1 1
7 37239 2 1 40 VAL CA C 232.320 16.519 -106.796 1.00 . B B . 40 VAL CA 1 1
7 37240 2 1 40 VAL CB C 232.578 16.329 -108.291 1.00 . B B . 40 VAL CB 1 1
7 37241 2 1 40 VAL CG1 C 232.231 17.619 -109.039 1.00 . B B . 40 VAL CG1 1 1
7 37242 2 1 40 VAL CG2 C 234.056 15.997 -108.514 1.00 . B B . 40 VAL CG2 1 1
7 37243 2 1 40 VAL H H 230.253 16.395 -107.247 1.00 . B B . 40 VAL H 1 1
7 37244 2 1 40 VAL HA H 232.683 15.651 -106.266 1.00 . B B . 40 VAL HA 1 1
7 37245 2 1 40 VAL HB H 231.967 15.522 -108.663 1.00 . B B . 40 VAL HB 1 1
7 37246 2 1 40 VAL HG11 H 232.036 17.390 -110.077 1.00 . B B . 40 VAL HG11 1 1
7 37247 2 1 40 VAL HG12 H 233.059 18.308 -108.972 1.00 . B B . 40 VAL HG12 1 1
7 37248 2 1 40 VAL HG13 H 231.353 18.065 -108.597 1.00 . B B . 40 VAL HG13 1 1
7 37249 2 1 40 VAL HG21 H 234.668 16.804 -108.140 1.00 . B B . 40 VAL HG21 1 1
7 37250 2 1 40 VAL HG22 H 234.240 15.865 -109.570 1.00 . B B . 40 VAL HG22 1 1
7 37251 2 1 40 VAL HG23 H 234.302 15.085 -107.989 1.00 . B B . 40 VAL HG23 1 1
7 37252 2 1 40 VAL N N 230.889 16.660 -106.551 1.00 . B B . 40 VAL N 1 1
7 37253 2 1 40 VAL O O 234.237 17.614 -105.964 1.00 . B B . 40 VAL O 1 1
7 37254 2 1 40 VAL OXT O 232.471 18.812 -106.265 1.00 . B B . 40 VAL OXT 1 1
7 37255 3 1 1 ASP C C 188.297 11.892 -103.295 1.00 . C C . 1 ASP C 1 1
7 37256 3 1 1 ASP CA C 188.704 12.295 -101.882 1.00 . C C . 1 ASP CA 1 1
7 37257 3 1 1 ASP CB C 187.519 12.941 -101.160 1.00 . C C . 1 ASP CB 1 1
7 37258 3 1 1 ASP CG C 187.262 14.334 -101.724 1.00 . C C . 1 ASP CG 1 1
7 37259 3 1 1 ASP H1 H 190.509 13.068 -101.188 1.00 . C C . 1 ASP H1 1 1
7 37260 3 1 1 ASP H2 H 189.460 14.234 -101.839 1.00 . C C . 1 ASP H2 1 1
7 37261 3 1 1 ASP H3 H 190.309 13.182 -102.868 1.00 . C C . 1 ASP H3 1 1
7 37262 3 1 1 ASP HA H 189.021 11.418 -101.335 1.00 . C C . 1 ASP HA 1 1
7 37263 3 1 1 ASP HB2 H 186.639 12.330 -101.299 1.00 . C C . 1 ASP HB2 1 1
7 37264 3 1 1 ASP HB3 H 187.739 13.017 -100.106 1.00 . C C . 1 ASP HB3 1 1
7 37265 3 1 1 ASP N N 189.830 13.268 -101.950 1.00 . C C . 1 ASP N 1 1
7 37266 3 1 1 ASP O O 187.284 11.219 -103.492 1.00 . C C . 1 ASP O 1 1
7 37267 3 1 1 ASP OD1 O 186.726 14.420 -102.818 1.00 . C C . 1 ASP OD1 1 1
7 37268 3 1 1 ASP OD2 O 187.606 15.295 -101.056 1.00 . C C . 1 ASP OD2 1 1
7 37269 3 1 2 ALA C C 190.098 11.880 -106.471 1.00 . C C . 2 ALA C 1 1
7 37270 3 1 2 ALA CA C 188.805 11.983 -105.668 1.00 . C C . 2 ALA CA 1 1
7 37271 3 1 2 ALA CB C 187.906 13.060 -106.279 1.00 . C C . 2 ALA CB 1 1
7 37272 3 1 2 ALA H H 189.885 12.840 -104.058 1.00 . C C . 2 ALA H 1 1
7 37273 3 1 2 ALA HA H 188.291 11.035 -105.708 1.00 . C C . 2 ALA HA 1 1
7 37274 3 1 2 ALA HB1 H 188.482 13.958 -106.442 1.00 . C C . 2 ALA HB1 1 1
7 37275 3 1 2 ALA HB2 H 187.090 13.272 -105.605 1.00 . C C . 2 ALA HB2 1 1
7 37276 3 1 2 ALA HB3 H 187.514 12.708 -107.222 1.00 . C C . 2 ALA HB3 1 1
7 37277 3 1 2 ALA N N 189.093 12.307 -104.276 1.00 . C C . 2 ALA N 1 1
7 37278 3 1 2 ALA O O 191.092 12.529 -106.150 1.00 . C C . 2 ALA O 1 1
7 37279 3 1 3 GLU C C 190.841 10.625 -109.806 1.00 . C C . 3 GLU C 1 1
7 37280 3 1 3 GLU CA C 191.252 10.880 -108.359 1.00 . C C . 3 GLU CA 1 1
7 37281 3 1 3 GLU CB C 192.086 9.703 -107.848 1.00 . C C . 3 GLU CB 1 1
7 37282 3 1 3 GLU CD C 193.960 9.199 -106.268 1.00 . C C . 3 GLU CD 1 1
7 37283 3 1 3 GLU CG C 192.740 10.080 -106.517 1.00 . C C . 3 GLU CG 1 1
7 37284 3 1 3 GLU H H 189.254 10.568 -107.726 1.00 . C C . 3 GLU H 1 1
7 37285 3 1 3 GLU HA H 191.853 11.775 -108.319 1.00 . C C . 3 GLU HA 1 1
7 37286 3 1 3 GLU HB2 H 191.446 8.844 -107.704 1.00 . C C . 3 GLU HB2 1 1
7 37287 3 1 3 GLU HB3 H 192.853 9.464 -108.569 1.00 . C C . 3 GLU HB3 1 1
7 37288 3 1 3 GLU HG2 H 193.045 11.114 -106.548 1.00 . C C . 3 GLU HG2 1 1
7 37289 3 1 3 GLU HG3 H 192.030 9.938 -105.716 1.00 . C C . 3 GLU HG3 1 1
7 37290 3 1 3 GLU N N 190.075 11.061 -107.516 1.00 . C C . 3 GLU N 1 1
7 37291 3 1 3 GLU O O 190.682 9.477 -110.224 1.00 . C C . 3 GLU O 1 1
7 37292 3 1 3 GLU OE1 O 193.790 7.994 -106.184 1.00 . C C . 3 GLU OE1 1 1
7 37293 3 1 3 GLU OE2 O 195.048 9.743 -106.167 1.00 . C C . 3 GLU OE2 1 1
7 37294 3 1 4 PHE C C 190.849 12.742 -112.780 1.00 . C C . 4 PHE C 1 1
7 37295 3 1 4 PHE CA C 190.282 11.584 -111.966 1.00 . C C . 4 PHE CA 1 1
7 37296 3 1 4 PHE CB C 188.757 11.575 -112.084 1.00 . C C . 4 PHE CB 1 1
7 37297 3 1 4 PHE CD1 C 187.972 10.795 -109.818 1.00 . C C . 4 PHE CD1 1 1
7 37298 3 1 4 PHE CD2 C 187.872 9.248 -111.683 1.00 . C C . 4 PHE CD2 1 1
7 37299 3 1 4 PHE CE1 C 187.444 9.811 -108.974 1.00 . C C . 4 PHE CE1 1 1
7 37300 3 1 4 PHE CE2 C 187.345 8.265 -110.838 1.00 . C C . 4 PHE CE2 1 1
7 37301 3 1 4 PHE CG C 188.187 10.514 -111.173 1.00 . C C . 4 PHE CG 1 1
7 37302 3 1 4 PHE CZ C 187.130 8.546 -109.483 1.00 . C C . 4 PHE CZ 1 1
7 37303 3 1 4 PHE H H 190.815 12.591 -110.179 1.00 . C C . 4 PHE H 1 1
7 37304 3 1 4 PHE HA H 190.667 10.656 -112.362 1.00 . C C . 4 PHE HA 1 1
7 37305 3 1 4 PHE HB2 H 188.367 12.541 -111.798 1.00 . C C . 4 PHE HB2 1 1
7 37306 3 1 4 PHE HB3 H 188.474 11.360 -113.104 1.00 . C C . 4 PHE HB3 1 1
7 37307 3 1 4 PHE HD1 H 188.214 11.771 -109.424 1.00 . C C . 4 PHE HD1 1 1
7 37308 3 1 4 PHE HD2 H 188.038 9.031 -112.728 1.00 . C C . 4 PHE HD2 1 1
7 37309 3 1 4 PHE HE1 H 187.279 10.029 -107.928 1.00 . C C . 4 PHE HE1 1 1
7 37310 3 1 4 PHE HE2 H 187.102 7.289 -111.232 1.00 . C C . 4 PHE HE2 1 1
7 37311 3 1 4 PHE HZ H 186.722 7.787 -108.832 1.00 . C C . 4 PHE HZ 1 1
7 37312 3 1 4 PHE N N 190.673 11.702 -110.567 1.00 . C C . 4 PHE N 1 1
7 37313 3 1 4 PHE O O 190.285 13.836 -112.798 1.00 . C C . 4 PHE O 1 1
7 37314 3 1 5 ARG C C 193.778 12.948 -115.047 1.00 . C C . 5 ARG C 1 1
7 37315 3 1 5 ARG CA C 192.604 13.526 -114.265 1.00 . C C . 5 ARG CA 1 1
7 37316 3 1 5 ARG CB C 193.096 14.667 -113.370 1.00 . C C . 5 ARG CB 1 1
7 37317 3 1 5 ARG CD C 193.671 17.099 -113.380 1.00 . C C . 5 ARG CD 1 1
7 37318 3 1 5 ARG CG C 192.849 16.008 -114.067 1.00 . C C . 5 ARG CG 1 1
7 37319 3 1 5 ARG CZ C 195.117 17.655 -115.250 1.00 . C C . 5 ARG CZ 1 1
7 37320 3 1 5 ARG H H 192.376 11.605 -113.401 1.00 . C C . 5 ARG H 1 1
7 37321 3 1 5 ARG HA H 191.878 13.919 -114.962 1.00 . C C . 5 ARG HA 1 1
7 37322 3 1 5 ARG HB2 H 192.561 14.644 -112.432 1.00 . C C . 5 ARG HB2 1 1
7 37323 3 1 5 ARG HB3 H 194.153 14.550 -113.186 1.00 . C C . 5 ARG HB3 1 1
7 37324 3 1 5 ARG HD2 H 193.155 18.043 -113.468 1.00 . C C . 5 ARG HD2 1 1
7 37325 3 1 5 ARG HD3 H 193.789 16.852 -112.335 1.00 . C C . 5 ARG HD3 1 1
7 37326 3 1 5 ARG HE H 195.783 16.954 -113.497 1.00 . C C . 5 ARG HE 1 1
7 37327 3 1 5 ARG HG2 H 193.142 15.933 -115.104 1.00 . C C . 5 ARG HG2 1 1
7 37328 3 1 5 ARG HG3 H 191.801 16.257 -114.006 1.00 . C C . 5 ARG HG3 1 1
7 37329 3 1 5 ARG HH11 H 197.111 17.486 -115.261 1.00 . C C . 5 ARG HH11 1 1
7 37330 3 1 5 ARG HH12 H 196.402 18.082 -116.724 1.00 . C C . 5 ARG HH12 1 1
7 37331 3 1 5 ARG HH21 H 193.153 17.925 -115.526 1.00 . C C . 5 ARG HH21 1 1
7 37332 3 1 5 ARG HH22 H 194.161 18.331 -116.874 1.00 . C C . 5 ARG HH22 1 1
7 37333 3 1 5 ARG N N 191.969 12.495 -113.453 1.00 . C C . 5 ARG N 1 1
7 37334 3 1 5 ARG NE N 194.984 17.211 -114.006 1.00 . C C . 5 ARG NE 1 1
7 37335 3 1 5 ARG NH1 N 196.302 17.748 -115.787 1.00 . C C . 5 ARG NH1 1 1
7 37336 3 1 5 ARG NH2 N 194.061 17.997 -115.937 1.00 . C C . 5 ARG NH2 1 1
7 37337 3 1 5 ARG O O 194.117 11.773 -114.897 1.00 . C C . 5 ARG O 1 1
7 37338 3 1 6 HIS C C 196.723 14.268 -116.479 1.00 . C C . 6 HIS C 1 1
7 37339 3 1 6 HIS CA C 195.532 13.339 -116.683 1.00 . C C . 6 HIS CA 1 1
7 37340 3 1 6 HIS CB C 195.148 13.317 -118.165 1.00 . C C . 6 HIS CB 1 1
7 37341 3 1 6 HIS CD2 C 193.198 15.053 -118.471 1.00 . C C . 6 HIS CD2 1 1
7 37342 3 1 6 HIS CE1 C 194.364 16.697 -119.266 1.00 . C C . 6 HIS CE1 1 1
7 37343 3 1 6 HIS CG C 194.501 14.624 -118.533 1.00 . C C . 6 HIS CG 1 1
7 37344 3 1 6 HIS H H 194.081 14.703 -115.960 1.00 . C C . 6 HIS H 1 1
7 37345 3 1 6 HIS HA H 195.809 12.339 -116.380 1.00 . C C . 6 HIS HA 1 1
7 37346 3 1 6 HIS HB2 H 196.035 13.171 -118.763 1.00 . C C . 6 HIS HB2 1 1
7 37347 3 1 6 HIS HB3 H 194.454 12.509 -118.345 1.00 . C C . 6 HIS HB3 1 1
7 37348 3 1 6 HIS HD2 H 192.367 14.463 -118.116 1.00 . C C . 6 HIS HD2 1 1
7 37349 3 1 6 HIS HE1 H 194.648 17.661 -119.664 1.00 . C C . 6 HIS HE1 1 1
7 37350 3 1 6 HIS HE2 H 192.311 16.919 -119.002 1.00 . C C . 6 HIS HE2 1 1
7 37351 3 1 6 HIS N N 194.395 13.777 -115.881 1.00 . C C . 6 HIS N 1 1
7 37352 3 1 6 HIS ND1 N 195.228 15.689 -119.042 1.00 . C C . 6 HIS ND1 1 1
7 37353 3 1 6 HIS NE2 N 193.114 16.363 -118.934 1.00 . C C . 6 HIS NE2 1 1
7 37354 3 1 6 HIS O O 196.557 15.470 -116.273 1.00 . C C . 6 HIS O 1 1
7 37355 3 1 7 ASP C C 198.962 15.492 -115.217 1.00 . C C . 7 ASP C 1 1
7 37356 3 1 7 ASP CA C 199.139 14.493 -116.356 1.00 . C C . 7 ASP CA 1 1
7 37357 3 1 7 ASP CB C 199.469 15.241 -117.649 1.00 . C C . 7 ASP CB 1 1
7 37358 3 1 7 ASP CG C 200.968 15.519 -117.722 1.00 . C C . 7 ASP CG 1 1
7 37359 3 1 7 ASP H H 197.998 12.740 -116.703 1.00 . C C . 7 ASP H 1 1
7 37360 3 1 7 ASP HA H 199.956 13.829 -116.117 1.00 . C C . 7 ASP HA 1 1
7 37361 3 1 7 ASP HB2 H 199.175 14.641 -118.496 1.00 . C C . 7 ASP HB2 1 1
7 37362 3 1 7 ASP HB3 H 198.932 16.178 -117.669 1.00 . C C . 7 ASP HB3 1 1
7 37363 3 1 7 ASP N N 197.925 13.703 -116.537 1.00 . C C . 7 ASP N 1 1
7 37364 3 1 7 ASP O O 198.498 16.612 -115.428 1.00 . C C . 7 ASP O 1 1
7 37365 3 1 7 ASP OD1 O 201.431 16.362 -116.972 1.00 . C C . 7 ASP OD1 1 1
7 37366 3 1 7 ASP OD2 O 201.630 14.882 -118.527 1.00 . C C . 7 ASP OD2 1 1
7 37367 3 1 8 SER C C 200.578 16.184 -112.206 1.00 . C C . 8 SER C 1 1
7 37368 3 1 8 SER CA C 199.213 15.948 -112.844 1.00 . C C . 8 SER CA 1 1
7 37369 3 1 8 SER CB C 198.270 15.317 -111.819 1.00 . C C . 8 SER CB 1 1
7 37370 3 1 8 SER H H 199.699 14.175 -113.901 1.00 . C C . 8 SER H 1 1
7 37371 3 1 8 SER HA H 198.804 16.897 -113.157 1.00 . C C . 8 SER HA 1 1
7 37372 3 1 8 SER HB2 H 197.794 14.454 -112.250 1.00 . C C . 8 SER HB2 1 1
7 37373 3 1 8 SER HB3 H 198.835 15.016 -110.948 1.00 . C C . 8 SER HB3 1 1
7 37374 3 1 8 SER N N 199.336 15.079 -114.009 1.00 . C C . 8 SER N 1 1
7 37375 3 1 8 SER O O 200.672 16.503 -111.021 1.00 . C C . 8 SER O 1 1
7 37376 3 1 8 SER OG O 197.274 16.265 -111.451 1.00 . C C . 8 SER OG 1 1
7 37377 3 1 9 GLY C C 203.859 16.851 -113.588 1.00 . C C . 9 GLY C 1 1
7 37378 3 1 9 GLY CA C 202.987 16.239 -112.499 1.00 . C C . 9 GLY CA 1 1
7 37379 3 1 9 GLY H H 201.507 15.783 -113.936 1.00 . C C . 9 GLY H 1 1
7 37380 3 1 9 GLY HA2 H 202.957 16.904 -111.647 1.00 . C C . 9 GLY HA2 1 1
7 37381 3 1 9 GLY HA3 H 203.407 15.292 -112.199 1.00 . C C . 9 GLY HA3 1 1
7 37382 3 1 9 GLY N N 201.633 16.033 -112.997 1.00 . C C . 9 GLY N 1 1
7 37383 3 1 9 GLY O O 203.753 16.479 -114.758 1.00 . C C . 9 GLY O 1 1
7 37384 3 1 10 TYR C C 206.939 18.792 -113.520 1.00 . C C . 10 TYR C 1 1
7 37385 3 1 10 TYR CA C 205.607 18.427 -114.170 1.00 . C C . 10 TYR CA 1 1
7 37386 3 1 10 TYR CB C 204.940 19.688 -114.721 1.00 . C C . 10 TYR CB 1 1
7 37387 3 1 10 TYR CD1 C 202.523 19.202 -114.190 1.00 . C C . 10 TYR CD1 1 1
7 37388 3 1 10 TYR CD2 C 203.225 19.231 -116.512 1.00 . C C . 10 TYR CD2 1 1
7 37389 3 1 10 TYR CE1 C 201.215 18.903 -114.590 1.00 . C C . 10 TYR CE1 1 1
7 37390 3 1 10 TYR CE2 C 201.918 18.931 -116.910 1.00 . C C . 10 TYR CE2 1 1
7 37391 3 1 10 TYR CG C 203.529 19.366 -115.151 1.00 . C C . 10 TYR CG 1 1
7 37392 3 1 10 TYR CZ C 200.912 18.768 -115.949 1.00 . C C . 10 TYR CZ 1 1
7 37393 3 1 10 TYR H H 204.784 18.037 -112.259 1.00 . C C . 10 TYR H 1 1
7 37394 3 1 10 TYR HA H 205.790 17.746 -114.986 1.00 . C C . 10 TYR HA 1 1
7 37395 3 1 10 TYR HB2 H 204.918 20.448 -113.954 1.00 . C C . 10 TYR HB2 1 1
7 37396 3 1 10 TYR HB3 H 205.500 20.048 -115.570 1.00 . C C . 10 TYR HB3 1 1
7 37397 3 1 10 TYR HD1 H 202.757 19.306 -113.141 1.00 . C C . 10 TYR HD1 1 1
7 37398 3 1 10 TYR HD2 H 204.001 19.356 -117.252 1.00 . C C . 10 TYR HD2 1 1
7 37399 3 1 10 TYR HE1 H 200.439 18.777 -113.849 1.00 . C C . 10 TYR HE1 1 1
7 37400 3 1 10 TYR HE2 H 201.684 18.827 -117.960 1.00 . C C . 10 TYR HE2 1 1
7 37401 3 1 10 TYR HH H 199.273 19.237 -116.808 1.00 . C C . 10 TYR HH 1 1
7 37402 3 1 10 TYR N N 204.726 17.783 -113.205 1.00 . C C . 10 TYR N 1 1
7 37403 3 1 10 TYR O O 206.991 19.159 -112.345 1.00 . C C . 10 TYR O 1 1
7 37404 3 1 10 TYR OH O 199.623 18.474 -116.344 1.00 . C C . 10 TYR OH 1 1
7 37405 3 1 11 GLU C C 210.159 19.723 -114.882 1.00 . C C . 11 GLU C 1 1
7 37406 3 1 11 GLU CA C 209.341 19.033 -113.795 1.00 . C C . 11 GLU CA 1 1
7 37407 3 1 11 GLU CB C 210.051 17.759 -113.335 1.00 . C C . 11 GLU CB 1 1
7 37408 3 1 11 GLU CD C 209.755 15.320 -112.861 1.00 . C C . 11 GLU CD 1 1
7 37409 3 1 11 GLU CG C 209.061 16.592 -113.338 1.00 . C C . 11 GLU CG 1 1
7 37410 3 1 11 GLU H H 207.911 18.425 -115.232 1.00 . C C . 11 GLU H 1 1
7 37411 3 1 11 GLU HA H 209.241 19.701 -112.951 1.00 . C C . 11 GLU HA 1 1
7 37412 3 1 11 GLU HB2 H 210.866 17.540 -114.008 1.00 . C C . 11 GLU HB2 1 1
7 37413 3 1 11 GLU HB3 H 210.432 17.900 -112.338 1.00 . C C . 11 GLU HB3 1 1
7 37414 3 1 11 GLU HG2 H 208.238 16.821 -112.677 1.00 . C C . 11 GLU HG2 1 1
7 37415 3 1 11 GLU HG3 H 208.687 16.442 -114.339 1.00 . C C . 11 GLU HG3 1 1
7 37416 3 1 11 GLU N N 208.013 18.702 -114.298 1.00 . C C . 11 GLU N 1 1
7 37417 3 1 11 GLU O O 210.024 19.403 -116.064 1.00 . C C . 11 GLU O 1 1
7 37418 3 1 11 GLU OE1 O 210.887 15.102 -113.257 1.00 . C C . 11 GLU OE1 1 1
7 37419 3 1 11 GLU OE2 O 209.143 14.582 -112.105 1.00 . C C . 11 GLU OE2 1 1
7 37420 3 1 12 VAL C C 213.299 21.054 -115.318 1.00 . C C . 12 VAL C 1 1
7 37421 3 1 12 VAL CA C 211.818 21.418 -115.445 1.00 . C C . 12 VAL CA 1 1
7 37422 3 1 12 VAL CB C 211.643 22.912 -115.198 1.00 . C C . 12 VAL CB 1 1
7 37423 3 1 12 VAL CG1 C 210.234 23.335 -115.617 1.00 . C C . 12 VAL CG1 1 1
7 37424 3 1 12 VAL CG2 C 211.837 23.197 -113.707 1.00 . C C . 12 VAL CG2 1 1
7 37425 3 1 12 VAL H H 211.065 20.906 -113.534 1.00 . C C . 12 VAL H 1 1
7 37426 3 1 12 VAL HA H 211.482 21.190 -116.445 1.00 . C C . 12 VAL HA 1 1
7 37427 3 1 12 VAL HB H 212.373 23.463 -115.772 1.00 . C C . 12 VAL HB 1 1
7 37428 3 1 12 VAL HG11 H 210.168 24.410 -115.626 1.00 . C C . 12 VAL HG11 1 1
7 37429 3 1 12 VAL HG12 H 209.516 22.935 -114.916 1.00 . C C . 12 VAL HG12 1 1
7 37430 3 1 12 VAL HG13 H 210.022 22.953 -116.604 1.00 . C C . 12 VAL HG13 1 1
7 37431 3 1 12 VAL HG21 H 211.603 24.229 -113.506 1.00 . C C . 12 VAL HG21 1 1
7 37432 3 1 12 VAL HG22 H 212.863 23.001 -113.433 1.00 . C C . 12 VAL HG22 1 1
7 37433 3 1 12 VAL HG23 H 211.183 22.560 -113.131 1.00 . C C . 12 VAL HG23 1 1
7 37434 3 1 12 VAL N N 210.998 20.679 -114.484 1.00 . C C . 12 VAL N 1 1
7 37435 3 1 12 VAL O O 213.921 21.300 -114.285 1.00 . C C . 12 VAL O 1 1
7 37436 3 1 13 HIS C C 216.098 20.926 -115.453 1.00 . C C . 13 HIS C 1 1
7 37437 3 1 13 HIS CA C 215.261 20.071 -116.400 1.00 . C C . 13 HIS CA 1 1
7 37438 3 1 13 HIS CB C 215.819 20.189 -117.821 1.00 . C C . 13 HIS CB 1 1
7 37439 3 1 13 HIS CD2 C 215.276 22.322 -119.256 1.00 . C C . 13 HIS CD2 1 1
7 37440 3 1 13 HIS CE1 C 213.165 21.958 -119.577 1.00 . C C . 13 HIS CE1 1 1
7 37441 3 1 13 HIS CG C 214.974 21.146 -118.616 1.00 . C C . 13 HIS CG 1 1
7 37442 3 1 13 HIS H H 213.303 20.304 -117.175 1.00 . C C . 13 HIS H 1 1
7 37443 3 1 13 HIS HA H 215.332 19.040 -116.089 1.00 . C C . 13 HIS HA 1 1
7 37444 3 1 13 HIS HB2 H 216.835 20.554 -117.779 1.00 . C C . 13 HIS HB2 1 1
7 37445 3 1 13 HIS HB3 H 215.805 19.219 -118.295 1.00 . C C . 13 HIS HB3 1 1
7 37446 3 1 13 HIS HD2 H 216.254 22.782 -119.285 1.00 . C C . 13 HIS HD2 1 1
7 37447 3 1 13 HIS HE1 H 212.140 22.061 -119.903 1.00 . C C . 13 HIS HE1 1 1
7 37448 3 1 13 HIS HE2 H 214.054 23.659 -120.385 1.00 . C C . 13 HIS HE2 1 1
7 37449 3 1 13 HIS N N 213.853 20.471 -116.382 1.00 . C C . 13 HIS N 1 1
7 37450 3 1 13 HIS ND1 N 213.622 20.934 -118.835 1.00 . C C . 13 HIS ND1 1 1
7 37451 3 1 13 HIS NE2 N 214.133 22.833 -119.862 1.00 . C C . 13 HIS NE2 1 1
7 37452 3 1 13 HIS O O 215.602 21.881 -114.855 1.00 . C C . 13 HIS O 1 1
7 37453 3 1 14 HIS C C 219.724 20.859 -114.648 1.00 . C C . 14 HIS C 1 1
7 37454 3 1 14 HIS CA C 218.278 21.301 -114.434 1.00 . C C . 14 HIS CA 1 1
7 37455 3 1 14 HIS CB C 217.879 21.057 -112.977 1.00 . C C . 14 HIS CB 1 1
7 37456 3 1 14 HIS CD2 C 215.684 19.981 -112.013 1.00 . C C . 14 HIS CD2 1 1
7 37457 3 1 14 HIS CE1 C 215.289 18.585 -113.620 1.00 . C C . 14 HIS CE1 1 1
7 37458 3 1 14 HIS CG C 216.687 20.143 -112.937 1.00 . C C . 14 HIS CG 1 1
7 37459 3 1 14 HIS H H 217.713 19.796 -115.816 1.00 . C C . 14 HIS H 1 1
7 37460 3 1 14 HIS HA H 218.197 22.356 -114.645 1.00 . C C . 14 HIS HA 1 1
7 37461 3 1 14 HIS HB2 H 218.703 20.601 -112.448 1.00 . C C . 14 HIS HB2 1 1
7 37462 3 1 14 HIS HB3 H 217.627 21.996 -112.511 1.00 . C C . 14 HIS HB3 1 1
7 37463 3 1 14 HIS HD2 H 215.596 20.531 -111.088 1.00 . C C . 14 HIS HD2 1 1
7 37464 3 1 14 HIS HE1 H 214.834 17.816 -114.227 1.00 . C C . 14 HIS HE1 1 1
7 37465 3 1 14 HIS HE2 H 214.001 18.673 -111.987 1.00 . C C . 14 HIS HE2 1 1
7 37466 3 1 14 HIS N N 217.375 20.569 -115.317 1.00 . C C . 14 HIS N 1 1
7 37467 3 1 14 HIS ND1 N 216.414 19.240 -113.951 1.00 . C C . 14 HIS ND1 1 1
7 37468 3 1 14 HIS NE2 N 214.804 18.997 -112.446 1.00 . C C . 14 HIS NE2 1 1
7 37469 3 1 14 HIS O O 220.041 20.202 -115.641 1.00 . C C . 14 HIS O 1 1
7 37470 3 1 15 GLN C C 222.649 20.760 -112.428 1.00 . C C . 15 GLN C 1 1
7 37471 3 1 15 GLN CA C 222.011 20.864 -113.814 1.00 . C C . 15 GLN CA 1 1
7 37472 3 1 15 GLN CB C 222.761 21.909 -114.641 1.00 . C C . 15 GLN CB 1 1
7 37473 3 1 15 GLN CD C 222.596 23.467 -116.594 1.00 . C C . 15 GLN CD 1 1
7 37474 3 1 15 GLN CG C 221.845 22.448 -115.741 1.00 . C C . 15 GLN CG 1 1
7 37475 3 1 15 GLN H H 220.290 21.751 -112.945 1.00 . C C . 15 GLN H 1 1
7 37476 3 1 15 GLN HA H 222.091 19.907 -114.308 1.00 . C C . 15 GLN HA 1 1
7 37477 3 1 15 GLN HB2 H 223.070 22.723 -113.999 1.00 . C C . 15 GLN HB2 1 1
7 37478 3 1 15 GLN HB3 H 223.632 21.457 -115.091 1.00 . C C . 15 GLN HB3 1 1
7 37479 3 1 15 GLN HE21 H 221.140 24.813 -116.527 1.00 . C C . 15 GLN HE21 1 1
7 37480 3 1 15 GLN HE22 H 222.512 25.272 -117.414 1.00 . C C . 15 GLN HE22 1 1
7 37481 3 1 15 GLN HG2 H 221.517 21.630 -116.367 1.00 . C C . 15 GLN HG2 1 1
7 37482 3 1 15 GLN HG3 H 220.986 22.923 -115.292 1.00 . C C . 15 GLN HG3 1 1
7 37483 3 1 15 GLN N N 220.599 21.226 -113.713 1.00 . C C . 15 GLN N 1 1
7 37484 3 1 15 GLN NE2 N 222.036 24.612 -116.867 1.00 . C C . 15 GLN NE2 1 1
7 37485 3 1 15 GLN O O 221.958 20.798 -111.412 1.00 . C C . 15 GLN O 1 1
7 37486 3 1 15 GLN OE1 O 223.722 23.210 -117.019 1.00 . C C . 15 GLN OE1 1 1
7 37487 3 1 16 LYS C C 223.828 19.942 -110.041 1.00 . C C . 16 LYS C 1 1
7 37488 3 1 16 LYS CA C 224.711 20.522 -111.145 1.00 . C C . 16 LYS CA 1 1
7 37489 3 1 16 LYS CB C 225.226 21.900 -110.725 1.00 . C C . 16 LYS CB 1 1
7 37490 3 1 16 LYS CD C 226.671 23.797 -111.473 1.00 . C C . 16 LYS CD 1 1
7 37491 3 1 16 LYS CE C 228.026 24.136 -112.097 1.00 . C C . 16 LYS CE 1 1
7 37492 3 1 16 LYS CG C 226.402 22.299 -111.621 1.00 . C C . 16 LYS CG 1 1
7 37493 3 1 16 LYS H H 224.467 20.605 -113.249 1.00 . C C . 16 LYS H 1 1
7 37494 3 1 16 LYS HA H 225.555 19.868 -111.290 1.00 . C C . 16 LYS HA 1 1
7 37495 3 1 16 LYS HB2 H 224.433 22.626 -110.827 1.00 . C C . 16 LYS HB2 1 1
7 37496 3 1 16 LYS HB3 H 225.555 21.865 -109.698 1.00 . C C . 16 LYS HB3 1 1
7 37497 3 1 16 LYS HD2 H 225.893 24.354 -111.975 1.00 . C C . 16 LYS HD2 1 1
7 37498 3 1 16 LYS HD3 H 226.683 24.059 -110.425 1.00 . C C . 16 LYS HD3 1 1
7 37499 3 1 16 LYS HE2 H 228.209 25.196 -112.008 1.00 . C C . 16 LYS HE2 1 1
7 37500 3 1 16 LYS HE3 H 228.806 23.593 -111.583 1.00 . C C . 16 LYS HE3 1 1
7 37501 3 1 16 LYS HG2 H 227.280 21.742 -111.328 1.00 . C C . 16 LYS HG2 1 1
7 37502 3 1 16 LYS HG3 H 226.162 22.078 -112.649 1.00 . C C . 16 LYS HG3 1 1
7 37503 3 1 16 LYS HZ1 H 227.087 23.955 -113.945 1.00 . C C . 16 LYS HZ1 1 1
7 37504 3 1 16 LYS HZ2 H 228.227 22.735 -113.625 1.00 . C C . 16 LYS HZ2 1 1
7 37505 3 1 16 LYS HZ3 H 228.744 24.298 -114.044 1.00 . C C . 16 LYS HZ3 1 1
7 37506 3 1 16 LYS N N 223.974 20.628 -112.403 1.00 . C C . 16 LYS N 1 1
7 37507 3 1 16 LYS NZ N 228.020 23.751 -113.537 1.00 . C C . 16 LYS NZ 1 1
7 37508 3 1 16 LYS O O 223.970 20.295 -108.871 1.00 . C C . 16 LYS O 1 1
7 37509 3 1 17 LEU C C 220.610 18.357 -110.095 1.00 . C C . 17 LEU C 1 1
7 37510 3 1 17 LEU CA C 222.006 18.420 -109.479 1.00 . C C . 17 LEU CA 1 1
7 37511 3 1 17 LEU CB C 221.980 19.182 -108.151 1.00 . C C . 17 LEU CB 1 1
7 37512 3 1 17 LEU CD1 C 222.140 17.085 -106.793 1.00 . C C . 17 LEU CD1 1 1
7 37513 3 1 17 LEU CD2 C 224.219 18.171 -107.656 1.00 . C C . 17 LEU CD2 1 1
7 37514 3 1 17 LEU CG C 222.810 18.424 -107.110 1.00 . C C . 17 LEU CG 1 1
7 37515 3 1 17 LEU H H 222.853 18.816 -111.375 1.00 . C C . 17 LEU H 1 1
7 37516 3 1 17 LEU HA H 222.344 17.413 -109.296 1.00 . C C . 17 LEU HA 1 1
7 37517 3 1 17 LEU HB2 H 222.392 20.169 -108.293 1.00 . C C . 17 LEU HB2 1 1
7 37518 3 1 17 LEU HB3 H 220.961 19.263 -107.804 1.00 . C C . 17 LEU HB3 1 1
7 37519 3 1 17 LEU HD11 H 221.362 17.238 -106.060 1.00 . C C . 17 LEU HD11 1 1
7 37520 3 1 17 LEU HD12 H 222.874 16.398 -106.401 1.00 . C C . 17 LEU HD12 1 1
7 37521 3 1 17 LEU HD13 H 221.708 16.676 -107.694 1.00 . C C . 17 LEU HD13 1 1
7 37522 3 1 17 LEU HD21 H 224.826 19.052 -107.507 1.00 . C C . 17 LEU HD21 1 1
7 37523 3 1 17 LEU HD22 H 224.165 17.945 -108.708 1.00 . C C . 17 LEU HD22 1 1
7 37524 3 1 17 LEU HD23 H 224.662 17.337 -107.132 1.00 . C C . 17 LEU HD23 1 1
7 37525 3 1 17 LEU HG H 222.875 19.011 -106.208 1.00 . C C . 17 LEU HG 1 1
7 37526 3 1 17 LEU N N 222.919 19.053 -110.426 1.00 . C C . 17 LEU N 1 1
7 37527 3 1 17 LEU O O 220.476 18.021 -111.271 1.00 . C C . 17 LEU O 1 1
7 37528 3 1 18 VAL C C 217.239 18.105 -108.786 1.00 . C C . 18 VAL C 1 1
7 37529 3 1 18 VAL CA C 218.206 18.615 -109.852 1.00 . C C . 18 VAL CA 1 1
7 37530 3 1 18 VAL CB C 218.166 17.690 -111.074 1.00 . C C . 18 VAL CB 1 1
7 37531 3 1 18 VAL CG1 C 218.782 16.337 -110.715 1.00 . C C . 18 VAL CG1 1 1
7 37532 3 1 18 VAL CG2 C 216.717 17.482 -111.520 1.00 . C C . 18 VAL CG2 1 1
7 37533 3 1 18 VAL H H 219.702 18.918 -108.378 1.00 . C C . 18 VAL H 1 1
7 37534 3 1 18 VAL HA H 217.907 19.605 -110.153 1.00 . C C . 18 VAL HA 1 1
7 37535 3 1 18 VAL HB H 218.730 18.138 -111.879 1.00 . C C . 18 VAL HB 1 1
7 37536 3 1 18 VAL HG11 H 218.125 15.547 -111.041 1.00 . C C . 18 VAL HG11 1 1
7 37537 3 1 18 VAL HG12 H 218.918 16.275 -109.645 1.00 . C C . 18 VAL HG12 1 1
7 37538 3 1 18 VAL HG13 H 219.739 16.235 -111.205 1.00 . C C . 18 VAL HG13 1 1
7 37539 3 1 18 VAL HG21 H 216.394 16.489 -111.246 1.00 . C C . 18 VAL HG21 1 1
7 37540 3 1 18 VAL HG22 H 216.652 17.597 -112.591 1.00 . C C . 18 VAL HG22 1 1
7 37541 3 1 18 VAL HG23 H 216.084 18.213 -111.039 1.00 . C C . 18 VAL HG23 1 1
7 37542 3 1 18 VAL N N 219.569 18.665 -109.317 1.00 . C C . 18 VAL N 1 1
7 37543 3 1 18 VAL O O 217.378 18.429 -107.604 1.00 . C C . 18 VAL O 1 1
7 37544 3 1 19 PHE C C 214.281 17.730 -107.783 1.00 . C C . 19 PHE C 1 1
7 37545 3 1 19 PHE CA C 215.299 16.715 -108.285 1.00 . C C . 19 PHE CA 1 1
7 37546 3 1 19 PHE CB C 216.032 16.132 -107.076 1.00 . C C . 19 PHE CB 1 1
7 37547 3 1 19 PHE CD1 C 215.956 16.962 -104.695 1.00 . C C . 19 PHE CD1 1 1
7 37548 3 1 19 PHE CD2 C 213.890 16.245 -105.741 1.00 . C C . 19 PHE CD2 1 1
7 37549 3 1 19 PHE CE1 C 215.258 17.261 -103.518 1.00 . C C . 19 PHE CE1 1 1
7 37550 3 1 19 PHE CE2 C 213.191 16.544 -104.564 1.00 . C C . 19 PHE CE2 1 1
7 37551 3 1 19 PHE CG C 215.274 16.455 -105.807 1.00 . C C . 19 PHE CG 1 1
7 37552 3 1 19 PHE CZ C 213.875 17.053 -103.450 1.00 . C C . 19 PHE CZ 1 1
7 37553 3 1 19 PHE H H 216.211 17.059 -110.158 1.00 . C C . 19 PHE H 1 1
7 37554 3 1 19 PHE HA H 214.774 15.917 -108.783 1.00 . C C . 19 PHE HA 1 1
7 37555 3 1 19 PHE HB2 H 216.108 15.064 -107.187 1.00 . C C . 19 PHE HB2 1 1
7 37556 3 1 19 PHE HB3 H 217.023 16.558 -107.017 1.00 . C C . 19 PHE HB3 1 1
7 37557 3 1 19 PHE HD1 H 217.022 17.124 -104.746 1.00 . C C . 19 PHE HD1 1 1
7 37558 3 1 19 PHE HD2 H 213.361 15.852 -106.597 1.00 . C C . 19 PHE HD2 1 1
7 37559 3 1 19 PHE HE1 H 215.786 17.651 -102.662 1.00 . C C . 19 PHE HE1 1 1
7 37560 3 1 19 PHE HE2 H 212.125 16.383 -104.515 1.00 . C C . 19 PHE HE2 1 1
7 37561 3 1 19 PHE HZ H 213.338 17.286 -102.545 1.00 . C C . 19 PHE HZ 1 1
7 37562 3 1 19 PHE N N 216.269 17.294 -109.209 1.00 . C C . 19 PHE N 1 1
7 37563 3 1 19 PHE O O 214.320 18.097 -106.615 1.00 . C C . 19 PHE O 1 1
7 37564 3 1 20 PHE C C 211.416 18.486 -107.162 1.00 . C C . 20 PHE C 1 1
7 37565 3 1 20 PHE CA C 212.354 19.128 -108.181 1.00 . C C . 20 PHE CA 1 1
7 37566 3 1 20 PHE CB C 211.541 19.630 -109.375 1.00 . C C . 20 PHE CB 1 1
7 37567 3 1 20 PHE CD1 C 212.011 17.477 -110.597 1.00 . C C . 20 PHE CD1 1 1
7 37568 3 1 20 PHE CD2 C 212.265 19.573 -111.788 1.00 . C C . 20 PHE CD2 1 1
7 37569 3 1 20 PHE CE1 C 212.392 16.777 -111.746 1.00 . C C . 20 PHE CE1 1 1
7 37570 3 1 20 PHE CE2 C 212.645 18.872 -112.939 1.00 . C C . 20 PHE CE2 1 1
7 37571 3 1 20 PHE CG C 211.948 18.875 -110.616 1.00 . C C . 20 PHE CG 1 1
7 37572 3 1 20 PHE CZ C 212.709 17.475 -112.918 1.00 . C C . 20 PHE CZ 1 1
7 37573 3 1 20 PHE H H 213.306 17.889 -109.562 1.00 . C C . 20 PHE H 1 1
7 37574 3 1 20 PHE HA H 212.849 19.964 -107.721 1.00 . C C . 20 PHE HA 1 1
7 37575 3 1 20 PHE HB2 H 210.488 19.470 -109.188 1.00 . C C . 20 PHE HB2 1 1
7 37576 3 1 20 PHE HB3 H 211.724 20.684 -109.521 1.00 . C C . 20 PHE HB3 1 1
7 37577 3 1 20 PHE HD1 H 211.767 16.939 -109.693 1.00 . C C . 20 PHE HD1 1 1
7 37578 3 1 20 PHE HD2 H 212.215 20.652 -111.804 1.00 . C C . 20 PHE HD2 1 1
7 37579 3 1 20 PHE HE1 H 212.440 15.701 -111.731 1.00 . C C . 20 PHE HE1 1 1
7 37580 3 1 20 PHE HE2 H 212.887 19.410 -113.842 1.00 . C C . 20 PHE HE2 1 1
7 37581 3 1 20 PHE HZ H 213.001 16.934 -113.805 1.00 . C C . 20 PHE HZ 1 1
7 37582 3 1 20 PHE N N 213.356 18.175 -108.629 1.00 . C C . 20 PHE N 1 1
7 37583 3 1 20 PHE O O 211.500 18.776 -105.968 1.00 . C C . 20 PHE O 1 1
7 37584 3 1 21 ALA C C 208.474 16.285 -107.584 1.00 . C C . 21 ALA C 1 1
7 37585 3 1 21 ALA CA C 209.570 16.954 -106.744 1.00 . C C . 21 ALA CA 1 1
7 37586 3 1 21 ALA CB C 208.956 17.963 -105.767 1.00 . C C . 21 ALA CB 1 1
7 37587 3 1 21 ALA H H 210.465 17.404 -108.585 1.00 . C C . 21 ALA H 1 1
7 37588 3 1 21 ALA HA H 210.093 16.195 -106.180 1.00 . C C . 21 ALA HA 1 1
7 37589 3 1 21 ALA HB1 H 208.083 17.530 -105.305 1.00 . C C . 21 ALA HB1 1 1
7 37590 3 1 21 ALA HB2 H 208.676 18.858 -106.303 1.00 . C C . 21 ALA HB2 1 1
7 37591 3 1 21 ALA HB3 H 209.678 18.212 -105.005 1.00 . C C . 21 ALA HB3 1 1
7 37592 3 1 21 ALA N N 210.518 17.619 -107.629 1.00 . C C . 21 ALA N 1 1
7 37593 3 1 21 ALA O O 208.765 15.698 -108.625 1.00 . C C . 21 ALA O 1 1
7 37594 3 1 22 GLU C C 205.415 14.696 -107.031 1.00 . C C . 22 GLU C 1 1
7 37595 3 1 22 GLU CA C 206.099 15.774 -107.875 1.00 . C C . 22 GLU CA 1 1
7 37596 3 1 22 GLU CB C 206.585 15.165 -109.194 1.00 . C C . 22 GLU CB 1 1
7 37597 3 1 22 GLU CD C 206.000 16.570 -111.187 1.00 . C C . 22 GLU CD 1 1
7 37598 3 1 22 GLU CG C 207.065 16.277 -110.136 1.00 . C C . 22 GLU CG 1 1
7 37599 3 1 22 GLU H H 207.042 16.861 -106.304 1.00 . C C . 22 GLU H 1 1
7 37600 3 1 22 GLU HA H 205.379 16.544 -108.099 1.00 . C C . 22 GLU HA 1 1
7 37601 3 1 22 GLU HB2 H 207.398 14.482 -108.996 1.00 . C C . 22 GLU HB2 1 1
7 37602 3 1 22 GLU HB3 H 205.774 14.628 -109.661 1.00 . C C . 22 GLU HB3 1 1
7 37603 3 1 22 GLU HG2 H 207.259 17.172 -109.563 1.00 . C C . 22 GLU HG2 1 1
7 37604 3 1 22 GLU HG3 H 207.974 15.963 -110.628 1.00 . C C . 22 GLU HG3 1 1
7 37605 3 1 22 GLU N N 207.221 16.377 -107.138 1.00 . C C . 22 GLU N 1 1
7 37606 3 1 22 GLU O O 206.012 13.665 -106.727 1.00 . C C . 22 GLU O 1 1
7 37607 3 1 22 GLU OE1 O 205.023 17.215 -110.847 1.00 . C C . 22 GLU OE1 1 1
7 37608 3 1 22 GLU OE2 O 206.176 16.141 -112.316 1.00 . C C . 22 GLU OE2 1 1
7 37609 3 1 23 ASP C C 202.071 13.645 -106.450 1.00 . C C . 23 ASP C 1 1
7 37610 3 1 23 ASP CA C 203.413 14.001 -105.817 1.00 . C C . 23 ASP CA 1 1
7 37611 3 1 23 ASP CB C 203.163 14.602 -104.432 1.00 . C C . 23 ASP CB 1 1
7 37612 3 1 23 ASP CG C 202.794 13.505 -103.439 1.00 . C C . 23 ASP CG 1 1
7 37613 3 1 23 ASP H H 203.739 15.794 -106.906 1.00 . C C . 23 ASP H 1 1
7 37614 3 1 23 ASP HA H 203.996 13.101 -105.701 1.00 . C C . 23 ASP HA 1 1
7 37615 3 1 23 ASP HB2 H 204.055 15.106 -104.096 1.00 . C C . 23 ASP HB2 1 1
7 37616 3 1 23 ASP HB3 H 202.355 15.313 -104.495 1.00 . C C . 23 ASP HB3 1 1
7 37617 3 1 23 ASP N N 204.161 14.950 -106.642 1.00 . C C . 23 ASP N 1 1
7 37618 3 1 23 ASP O O 201.990 13.356 -107.644 1.00 . C C . 23 ASP O 1 1
7 37619 3 1 23 ASP OD1 O 203.146 12.365 -103.688 1.00 . C C . 23 ASP OD1 1 1
7 37620 3 1 23 ASP OD2 O 202.162 13.823 -102.445 1.00 . C C . 23 ASP OD2 1 1
7 37621 3 1 24 VAL C C 198.627 13.977 -105.189 1.00 . C C . 24 VAL C 1 1
7 37622 3 1 24 VAL CA C 199.676 13.341 -106.101 1.00 . C C . 24 VAL CA 1 1
7 37623 3 1 24 VAL CB C 199.480 11.823 -106.109 1.00 . C C . 24 VAL CB 1 1
7 37624 3 1 24 VAL CG1 C 200.751 11.139 -105.606 1.00 . C C . 24 VAL CG1 1 1
7 37625 3 1 24 VAL CG2 C 198.310 11.453 -105.194 1.00 . C C . 24 VAL CG2 1 1
7 37626 3 1 24 VAL H H 201.143 13.904 -104.688 1.00 . C C . 24 VAL H 1 1
7 37627 3 1 24 VAL HA H 199.550 13.716 -107.103 1.00 . C C . 24 VAL HA 1 1
7 37628 3 1 24 VAL HB H 199.269 11.494 -107.115 1.00 . C C . 24 VAL HB 1 1
7 37629 3 1 24 VAL HG11 H 201.333 11.838 -105.026 1.00 . C C . 24 VAL HG11 1 1
7 37630 3 1 24 VAL HG12 H 201.333 10.798 -106.450 1.00 . C C . 24 VAL HG12 1 1
7 37631 3 1 24 VAL HG13 H 200.484 10.294 -104.989 1.00 . C C . 24 VAL HG13 1 1
7 37632 3 1 24 VAL HG21 H 198.317 10.388 -105.013 1.00 . C C . 24 VAL HG21 1 1
7 37633 3 1 24 VAL HG22 H 197.380 11.731 -105.666 1.00 . C C . 24 VAL HG22 1 1
7 37634 3 1 24 VAL HG23 H 198.407 11.976 -104.254 1.00 . C C . 24 VAL HG23 1 1
7 37635 3 1 24 VAL N N 201.019 13.664 -105.631 1.00 . C C . 24 VAL N 1 1
7 37636 3 1 24 VAL O O 198.925 14.345 -104.053 1.00 . C C . 24 VAL O 1 1
7 37637 3 1 25 GLY C C 195.435 13.614 -104.291 1.00 . C C . 25 GLY C 1 1
7 37638 3 1 25 GLY CA C 196.326 14.692 -104.899 1.00 . C C . 25 GLY CA 1 1
7 37639 3 1 25 GLY H H 197.218 13.786 -106.598 1.00 . C C . 25 GLY H 1 1
7 37640 3 1 25 GLY HA2 H 196.754 15.285 -104.104 1.00 . C C . 25 GLY HA2 1 1
7 37641 3 1 25 GLY HA3 H 195.727 15.327 -105.533 1.00 . C C . 25 GLY HA3 1 1
7 37642 3 1 25 GLY N N 197.402 14.100 -105.688 1.00 . C C . 25 GLY N 1 1
7 37643 3 1 25 GLY O O 194.414 13.239 -104.871 1.00 . C C . 25 GLY O 1 1
7 37644 3 1 26 SER C C 195.522 11.920 -100.999 1.00 . C C . 26 SER C 1 1
7 37645 3 1 26 SER CA C 195.050 12.086 -102.442 1.00 . C C . 26 SER CA 1 1
7 37646 3 1 26 SER CB C 195.193 10.757 -103.183 1.00 . C C . 26 SER CB 1 1
7 37647 3 1 26 SER H H 196.645 13.457 -102.705 1.00 . C C . 26 SER H 1 1
7 37648 3 1 26 SER HA H 194.009 12.373 -102.439 1.00 . C C . 26 SER HA 1 1
7 37649 3 1 26 SER HB2 H 194.616 10.785 -104.092 1.00 . C C . 26 SER HB2 1 1
7 37650 3 1 26 SER HB3 H 196.236 10.591 -103.425 1.00 . C C . 26 SER HB3 1 1
7 37651 3 1 26 SER HG H 195.430 9.080 -102.224 1.00 . C C . 26 SER HG 1 1
7 37652 3 1 26 SER N N 195.825 13.120 -103.120 1.00 . C C . 26 SER N 1 1
7 37653 3 1 26 SER O O 196.004 10.855 -100.613 1.00 . C C . 26 SER O 1 1
7 37654 3 1 26 SER OG O 194.713 9.704 -102.356 1.00 . C C . 26 SER OG 1 1
7 37655 3 1 27 ASN C C 195.739 14.332 -98.192 1.00 . C C . 27 ASN C 1 1
7 37656 3 1 27 ASN CA C 195.794 12.937 -98.809 1.00 . C C . 27 ASN CA 1 1
7 37657 3 1 27 ASN CB C 197.218 12.381 -98.701 1.00 . C C . 27 ASN CB 1 1
7 37658 3 1 27 ASN CG C 197.202 11.042 -97.971 1.00 . C C . 27 ASN CG 1 1
7 37659 3 1 27 ASN H H 194.989 13.802 -100.570 1.00 . C C . 27 ASN H 1 1
7 37660 3 1 27 ASN HA H 195.125 12.288 -98.264 1.00 . C C . 27 ASN HA 1 1
7 37661 3 1 27 ASN HB2 H 197.625 12.245 -99.692 1.00 . C C . 27 ASN HB2 1 1
7 37662 3 1 27 ASN HB3 H 197.835 13.078 -98.152 1.00 . C C . 27 ASN HB3 1 1
7 37663 3 1 27 ASN HD21 H 196.154 11.728 -96.430 1.00 . C C . 27 ASN HD21 1 1
7 37664 3 1 27 ASN HD22 H 196.580 10.087 -96.346 1.00 . C C . 27 ASN HD22 1 1
7 37665 3 1 27 ASN N N 195.380 12.979 -100.207 1.00 . C C . 27 ASN N 1 1
7 37666 3 1 27 ASN ND2 N 196.595 10.944 -96.821 1.00 . C C . 27 ASN ND2 1 1
7 37667 3 1 27 ASN O O 194.823 15.108 -98.468 1.00 . C C . 27 ASN O 1 1
7 37668 3 1 27 ASN OD1 O 197.757 10.060 -98.464 1.00 . C C . 27 ASN OD1 1 1
7 37669 3 1 28 LYS C C 196.633 17.066 -97.728 1.00 . C C . 28 LYS C 1 1
7 37670 3 1 28 LYS CA C 196.784 15.944 -96.705 1.00 . C C . 28 LYS CA 1 1
7 37671 3 1 28 LYS CB C 198.122 16.097 -95.977 1.00 . C C . 28 LYS CB 1 1
7 37672 3 1 28 LYS CD C 200.437 15.201 -96.299 1.00 . C C . 28 LYS CD 1 1
7 37673 3 1 28 LYS CE C 200.944 16.038 -95.122 1.00 . C C . 28 LYS CE 1 1
7 37674 3 1 28 LYS CG C 199.270 15.924 -96.975 1.00 . C C . 28 LYS CG 1 1
7 37675 3 1 28 LYS H H 197.426 13.982 -97.177 1.00 . C C . 28 LYS H 1 1
7 37676 3 1 28 LYS HA H 195.985 16.014 -95.983 1.00 . C C . 28 LYS HA 1 1
7 37677 3 1 28 LYS HB2 H 198.177 17.076 -95.527 1.00 . C C . 28 LYS HB2 1 1
7 37678 3 1 28 LYS HB3 H 198.201 15.343 -95.207 1.00 . C C . 28 LYS HB3 1 1
7 37679 3 1 28 LYS HD2 H 200.103 14.238 -95.940 1.00 . C C . 28 LYS HD2 1 1
7 37680 3 1 28 LYS HD3 H 201.237 15.064 -97.011 1.00 . C C . 28 LYS HD3 1 1
7 37681 3 1 28 LYS HE2 H 201.145 17.044 -95.457 1.00 . C C . 28 LYS HE2 1 1
7 37682 3 1 28 LYS HE3 H 200.194 16.060 -94.347 1.00 . C C . 28 LYS HE3 1 1
7 37683 3 1 28 LYS HG2 H 198.928 15.345 -97.820 1.00 . C C . 28 LYS HG2 1 1
7 37684 3 1 28 LYS HG3 H 199.600 16.895 -97.315 1.00 . C C . 28 LYS HG3 1 1
7 37685 3 1 28 LYS HZ1 H 202.127 15.351 -93.552 1.00 . C C . 28 LYS HZ1 1 1
7 37686 3 1 28 LYS HZ2 H 203.007 16.037 -94.833 1.00 . C C . 28 LYS HZ2 1 1
7 37687 3 1 28 LYS HZ3 H 202.328 14.487 -94.998 1.00 . C C . 28 LYS HZ3 1 1
7 37688 3 1 28 LYS N N 196.725 14.642 -97.357 1.00 . C C . 28 LYS N 1 1
7 37689 3 1 28 LYS NZ N 202.195 15.432 -94.586 1.00 . C C . 28 LYS NZ 1 1
7 37690 3 1 28 LYS O O 196.296 16.821 -98.886 1.00 . C C . 28 LYS O 1 1
7 37691 3 1 29 GLY C C 197.736 20.554 -97.754 1.00 . C C . 29 GLY C 1 1
7 37692 3 1 29 GLY CA C 196.776 19.448 -98.180 1.00 . C C . 29 GLY CA 1 1
7 37693 3 1 29 GLY H H 197.151 18.430 -96.359 1.00 . C C . 29 GLY H 1 1
7 37694 3 1 29 GLY HA2 H 197.009 19.143 -99.190 1.00 . C C . 29 GLY HA2 1 1
7 37695 3 1 29 GLY HA3 H 195.766 19.828 -98.147 1.00 . C C . 29 GLY HA3 1 1
7 37696 3 1 29 GLY N N 196.885 18.295 -97.293 1.00 . C C . 29 GLY N 1 1
7 37697 3 1 29 GLY O O 197.409 21.378 -96.900 1.00 . C C . 29 GLY O 1 1
7 37698 3 1 30 ALA C C 201.118 21.477 -98.969 1.00 . C C . 30 ALA C 1 1
7 37699 3 1 30 ALA CA C 199.924 21.573 -98.023 1.00 . C C . 30 ALA CA 1 1
7 37700 3 1 30 ALA CB C 200.399 21.387 -96.581 1.00 . C C . 30 ALA CB 1 1
7 37701 3 1 30 ALA H H 199.130 19.881 -99.025 1.00 . C C . 30 ALA H 1 1
7 37702 3 1 30 ALA HA H 199.480 22.552 -98.120 1.00 . C C . 30 ALA HA 1 1
7 37703 3 1 30 ALA HB1 H 199.546 21.209 -95.942 1.00 . C C . 30 ALA HB1 1 1
7 37704 3 1 30 ALA HB2 H 200.914 22.277 -96.254 1.00 . C C . 30 ALA HB2 1 1
7 37705 3 1 30 ALA HB3 H 201.069 20.542 -96.529 1.00 . C C . 30 ALA HB3 1 1
7 37706 3 1 30 ALA N N 198.923 20.563 -98.352 1.00 . C C . 30 ALA N 1 1
7 37707 3 1 30 ALA O O 200.973 21.109 -100.135 1.00 . C C . 30 ALA O 1 1
7 37708 3 1 31 ILE C C 204.639 21.117 -98.405 1.00 . C C . 31 ILE C 1 1
7 37709 3 1 31 ILE CA C 203.521 21.725 -99.242 1.00 . C C . 31 ILE CA 1 1
7 37710 3 1 31 ILE CB C 203.929 23.128 -99.698 1.00 . C C . 31 ILE CB 1 1
7 37711 3 1 31 ILE CD1 C 203.561 24.823 -101.501 1.00 . C C . 31 ILE CD1 1 1
7 37712 3 1 31 ILE CG1 C 202.960 23.615 -100.780 1.00 . C C . 31 ILE CG1 1 1
7 37713 3 1 31 ILE CG2 C 205.352 23.098 -100.265 1.00 . C C . 31 ILE CG2 1 1
7 37714 3 1 31 ILE H H 202.360 22.058 -97.509 1.00 . C C . 31 ILE H 1 1
7 37715 3 1 31 ILE HA H 203.350 21.106 -100.109 1.00 . C C . 31 ILE HA 1 1
7 37716 3 1 31 ILE HB H 203.895 23.803 -98.856 1.00 . C C . 31 ILE HB 1 1
7 37717 3 1 31 ILE HD11 H 202.797 25.570 -101.646 1.00 . C C . 31 ILE HD11 1 1
7 37718 3 1 31 ILE HD12 H 203.951 24.514 -102.459 1.00 . C C . 31 ILE HD12 1 1
7 37719 3 1 31 ILE HD13 H 204.360 25.238 -100.905 1.00 . C C . 31 ILE HD13 1 1
7 37720 3 1 31 ILE HG12 H 202.789 22.820 -101.490 1.00 . C C . 31 ILE HG12 1 1
7 37721 3 1 31 ILE HG13 H 202.025 23.899 -100.323 1.00 . C C . 31 ILE HG13 1 1
7 37722 3 1 31 ILE HG21 H 205.311 22.928 -101.329 1.00 . C C . 31 ILE HG21 1 1
7 37723 3 1 31 ILE HG22 H 205.911 22.304 -99.794 1.00 . C C . 31 ILE HG22 1 1
7 37724 3 1 31 ILE HG23 H 205.837 24.043 -100.070 1.00 . C C . 31 ILE HG23 1 1
7 37725 3 1 31 ILE N N 202.299 21.792 -98.450 1.00 . C C . 31 ILE N 1 1
7 37726 3 1 31 ILE O O 204.774 21.435 -97.225 1.00 . C C . 31 ILE O 1 1
7 37727 3 1 32 ILE C C 207.688 19.310 -99.250 1.00 . C C . 32 ILE C 1 1
7 37728 3 1 32 ILE CA C 206.544 19.621 -98.288 1.00 . C C . 32 ILE CA 1 1
7 37729 3 1 32 ILE CB C 206.066 18.328 -97.616 1.00 . C C . 32 ILE CB 1 1
7 37730 3 1 32 ILE CD1 C 204.064 16.920 -97.090 1.00 . C C . 32 ILE CD1 1 1
7 37731 3 1 32 ILE CG1 C 204.534 18.273 -97.629 1.00 . C C . 32 ILE CG1 1 1
7 37732 3 1 32 ILE CG2 C 206.563 18.290 -96.170 1.00 . C C . 32 ILE CG2 1 1
7 37733 3 1 32 ILE H H 205.313 20.023 -99.954 1.00 . C C . 32 ILE H 1 1
7 37734 3 1 32 ILE HA H 206.899 20.300 -97.528 1.00 . C C . 32 ILE HA 1 1
7 37735 3 1 32 ILE HB H 206.463 17.478 -98.152 1.00 . C C . 32 ILE HB 1 1
7 37736 3 1 32 ILE HD11 H 203.340 17.077 -96.306 1.00 . C C . 32 ILE HD11 1 1
7 37737 3 1 32 ILE HD12 H 204.909 16.375 -96.695 1.00 . C C . 32 ILE HD12 1 1
7 37738 3 1 32 ILE HD13 H 203.612 16.352 -97.890 1.00 . C C . 32 ILE HD13 1 1
7 37739 3 1 32 ILE HG12 H 204.140 19.064 -97.005 1.00 . C C . 32 ILE HG12 1 1
7 37740 3 1 32 ILE HG13 H 204.175 18.401 -98.639 1.00 . C C . 32 ILE HG13 1 1
7 37741 3 1 32 ILE HG21 H 205.952 18.942 -95.563 1.00 . C C . 32 ILE HG21 1 1
7 37742 3 1 32 ILE HG22 H 207.591 18.620 -96.133 1.00 . C C . 32 ILE HG22 1 1
7 37743 3 1 32 ILE HG23 H 206.495 17.280 -95.793 1.00 . C C . 32 ILE HG23 1 1
7 37744 3 1 32 ILE N N 205.444 20.250 -99.008 1.00 . C C . 32 ILE N 1 1
7 37745 3 1 32 ILE O O 207.463 18.989 -100.416 1.00 . C C . 32 ILE O 1 1
7 37746 3 1 33 GLY C C 211.247 18.621 -98.755 1.00 . C C . 33 GLY C 1 1
7 37747 3 1 33 GLY CA C 210.080 19.125 -99.592 1.00 . C C . 33 GLY CA 1 1
7 37748 3 1 33 GLY H H 209.035 19.659 -97.819 1.00 . C C . 33 GLY H 1 1
7 37749 3 1 33 GLY HA2 H 209.819 18.376 -100.326 1.00 . C C . 33 GLY HA2 1 1
7 37750 3 1 33 GLY HA3 H 210.376 20.029 -100.099 1.00 . C C . 33 GLY HA3 1 1
7 37751 3 1 33 GLY N N 208.914 19.402 -98.757 1.00 . C C . 33 GLY N 1 1
7 37752 3 1 33 GLY O O 211.357 18.951 -97.576 1.00 . C C . 33 GLY O 1 1
7 37753 3 1 34 LEU C C 214.427 17.018 -99.626 1.00 . C C . 34 LEU C 1 1
7 37754 3 1 34 LEU CA C 213.279 17.286 -98.659 1.00 . C C . 34 LEU CA 1 1
7 37755 3 1 34 LEU CB C 212.911 15.991 -97.925 1.00 . C C . 34 LEU CB 1 1
7 37756 3 1 34 LEU CD1 C 212.627 13.545 -98.326 1.00 . C C . 34 LEU CD1 1 1
7 37757 3 1 34 LEU CD2 C 210.901 15.147 -99.145 1.00 . C C . 34 LEU CD2 1 1
7 37758 3 1 34 LEU CG C 212.398 14.940 -98.912 1.00 . C C . 34 LEU CG 1 1
7 37759 3 1 34 LEU H H 211.996 17.589 -100.312 1.00 . C C . 34 LEU H 1 1
7 37760 3 1 34 LEU HA H 213.606 18.013 -97.934 1.00 . C C . 34 LEU HA 1 1
7 37761 3 1 34 LEU HB2 H 213.786 15.606 -97.420 1.00 . C C . 34 LEU HB2 1 1
7 37762 3 1 34 LEU HB3 H 212.144 16.198 -97.198 1.00 . C C . 34 LEU HB3 1 1
7 37763 3 1 34 LEU HD11 H 212.259 13.519 -97.311 1.00 . C C . 34 LEU HD11 1 1
7 37764 3 1 34 LEU HD12 H 213.683 13.322 -98.333 1.00 . C C . 34 LEU HD12 1 1
7 37765 3 1 34 LEU HD13 H 212.099 12.815 -98.920 1.00 . C C . 34 LEU HD13 1 1
7 37766 3 1 34 LEU HD21 H 210.353 14.810 -98.278 1.00 . C C . 34 LEU HD21 1 1
7 37767 3 1 34 LEU HD22 H 210.589 14.582 -100.010 1.00 . C C . 34 LEU HD22 1 1
7 37768 3 1 34 LEU HD23 H 210.702 16.196 -99.310 1.00 . C C . 34 LEU HD23 1 1
7 37769 3 1 34 LEU HG H 212.930 15.032 -99.846 1.00 . C C . 34 LEU HG 1 1
7 37770 3 1 34 LEU N N 212.120 17.821 -99.367 1.00 . C C . 34 LEU N 1 1
7 37771 3 1 34 LEU O O 214.213 16.690 -100.792 1.00 . C C . 34 LEU O 1 1
7 37772 3 1 35 MET C C 217.974 16.398 -99.099 1.00 . C C . 35 MET C 1 1
7 37773 3 1 35 MET CA C 216.828 16.929 -99.952 1.00 . C C . 35 MET CA 1 1
7 37774 3 1 35 MET CB C 217.253 18.233 -100.636 1.00 . C C . 35 MET CB 1 1
7 37775 3 1 35 MET CE C 220.528 20.270 -99.280 1.00 . C C . 35 MET CE 1 1
7 37776 3 1 35 MET CG C 218.134 19.052 -99.690 1.00 . C C . 35 MET CG 1 1
7 37777 3 1 35 MET H H 215.756 17.422 -98.190 1.00 . C C . 35 MET H 1 1
7 37778 3 1 35 MET HA H 216.589 16.199 -100.710 1.00 . C C . 35 MET HA 1 1
7 37779 3 1 35 MET HB2 H 217.806 18.001 -101.535 1.00 . C C . 35 MET HB2 1 1
7 37780 3 1 35 MET HB3 H 216.374 18.805 -100.891 1.00 . C C . 35 MET HB3 1 1
7 37781 3 1 35 MET HE1 H 220.617 20.060 -98.223 1.00 . C C . 35 MET HE1 1 1
7 37782 3 1 35 MET HE2 H 219.858 21.104 -99.423 1.00 . C C . 35 MET HE2 1 1
7 37783 3 1 35 MET HE3 H 221.498 20.518 -99.686 1.00 . C C . 35 MET HE3 1 1
7 37784 3 1 35 MET HG2 H 217.881 20.097 -99.779 1.00 . C C . 35 MET HG2 1 1
7 37785 3 1 35 MET HG3 H 217.972 18.728 -98.674 1.00 . C C . 35 MET HG3 1 1
7 37786 3 1 35 MET N N 215.649 17.160 -99.128 1.00 . C C . 35 MET N 1 1
7 37787 3 1 35 MET O O 218.072 16.713 -97.914 1.00 . C C . 35 MET O 1 1
7 37788 3 1 35 MET SD S 219.875 18.812 -100.129 1.00 . C C . 35 MET SD 1 1
7 37789 3 1 36 VAL C C 221.158 14.859 -99.924 1.00 . C C . 36 VAL C 1 1
7 37790 3 1 36 VAL CA C 219.968 15.019 -98.985 1.00 . C C . 36 VAL CA 1 1
7 37791 3 1 36 VAL CB C 219.586 13.659 -98.395 1.00 . C C . 36 VAL CB 1 1
7 37792 3 1 36 VAL CG1 C 220.314 13.453 -97.064 1.00 . C C . 36 VAL CG1 1 1
7 37793 3 1 36 VAL CG2 C 218.075 13.613 -98.158 1.00 . C C . 36 VAL CG2 1 1
7 37794 3 1 36 VAL H H 218.714 15.361 -100.650 1.00 . C C . 36 VAL H 1 1
7 37795 3 1 36 VAL HA H 220.244 15.685 -98.180 1.00 . C C . 36 VAL HA 1 1
7 37796 3 1 36 VAL HB H 219.869 12.876 -99.082 1.00 . C C . 36 VAL HB 1 1
7 37797 3 1 36 VAL HG11 H 221.253 13.985 -97.081 1.00 . C C . 36 VAL HG11 1 1
7 37798 3 1 36 VAL HG12 H 220.499 12.400 -96.915 1.00 . C C . 36 VAL HG12 1 1
7 37799 3 1 36 VAL HG13 H 219.702 13.829 -96.257 1.00 . C C . 36 VAL HG13 1 1
7 37800 3 1 36 VAL HG21 H 217.792 14.403 -97.478 1.00 . C C . 36 VAL HG21 1 1
7 37801 3 1 36 VAL HG22 H 217.806 12.657 -97.732 1.00 . C C . 36 VAL HG22 1 1
7 37802 3 1 36 VAL HG23 H 217.558 13.746 -99.097 1.00 . C C . 36 VAL HG23 1 1
7 37803 3 1 36 VAL N N 218.835 15.588 -99.703 1.00 . C C . 36 VAL N 1 1
7 37804 3 1 36 VAL O O 220.995 14.525 -101.098 1.00 . C C . 36 VAL O 1 1
7 37805 3 1 37 GLY C C 224.603 16.002 -99.772 1.00 . C C . 37 GLY C 1 1
7 37806 3 1 37 GLY CA C 223.565 14.980 -100.214 1.00 . C C . 37 GLY CA 1 1
7 37807 3 1 37 GLY H H 222.431 15.363 -98.465 1.00 . C C . 37 GLY H 1 1
7 37808 3 1 37 GLY HA2 H 223.970 13.985 -100.101 1.00 . C C . 37 GLY HA2 1 1
7 37809 3 1 37 GLY HA3 H 223.320 15.151 -101.251 1.00 . C C . 37 GLY HA3 1 1
7 37810 3 1 37 GLY N N 222.355 15.099 -99.406 1.00 . C C . 37 GLY N 1 1
7 37811 3 1 37 GLY O O 224.703 16.319 -98.587 1.00 . C C . 37 GLY O 1 1
7 37812 3 1 38 GLY C C 227.571 17.428 -101.355 1.00 . C C . 38 GLY C 1 1
7 37813 3 1 38 GLY CA C 226.389 17.514 -100.396 1.00 . C C . 38 GLY CA 1 1
7 37814 3 1 38 GLY H H 225.257 16.250 -101.658 1.00 . C C . 38 GLY H 1 1
7 37815 3 1 38 GLY HA2 H 225.953 18.499 -100.459 1.00 . C C . 38 GLY HA2 1 1
7 37816 3 1 38 GLY HA3 H 226.740 17.344 -99.390 1.00 . C C . 38 GLY HA3 1 1
7 37817 3 1 38 GLY N N 225.372 16.523 -100.724 1.00 . C C . 38 GLY N 1 1
7 37818 3 1 38 GLY O O 227.405 17.119 -102.534 1.00 . C C . 38 GLY O 1 1
7 37819 3 1 39 VAL C C 230.794 16.424 -101.322 1.00 . C C . 39 VAL C 1 1
7 37820 3 1 39 VAL CA C 229.975 17.667 -101.654 1.00 . C C . 39 VAL CA 1 1
7 37821 3 1 39 VAL CB C 230.818 18.923 -101.403 1.00 . C C . 39 VAL CB 1 1
7 37822 3 1 39 VAL CG1 C 232.279 18.643 -101.756 1.00 . C C . 39 VAL CG1 1 1
7 37823 3 1 39 VAL CG2 C 230.298 20.069 -102.271 1.00 . C C . 39 VAL CG2 1 1
7 37824 3 1 39 VAL H H 228.834 17.955 -99.892 1.00 . C C . 39 VAL H 1 1
7 37825 3 1 39 VAL HA H 229.698 17.637 -102.695 1.00 . C C . 39 VAL HA 1 1
7 37826 3 1 39 VAL HB H 230.750 19.197 -100.360 1.00 . C C . 39 VAL HB 1 1
7 37827 3 1 39 VAL HG11 H 232.330 18.144 -102.712 1.00 . C C . 39 VAL HG11 1 1
7 37828 3 1 39 VAL HG12 H 232.720 18.012 -100.998 1.00 . C C . 39 VAL HG12 1 1
7 37829 3 1 39 VAL HG13 H 232.822 19.575 -101.807 1.00 . C C . 39 VAL HG13 1 1
7 37830 3 1 39 VAL HG21 H 229.238 20.196 -102.105 1.00 . C C . 39 VAL HG21 1 1
7 37831 3 1 39 VAL HG22 H 230.474 19.841 -103.311 1.00 . C C . 39 VAL HG22 1 1
7 37832 3 1 39 VAL HG23 H 230.815 20.981 -102.011 1.00 . C C . 39 VAL HG23 1 1
7 37833 3 1 39 VAL N N 228.765 17.711 -100.838 1.00 . C C . 39 VAL N 1 1
7 37834 3 1 39 VAL O O 230.691 15.875 -100.224 1.00 . C C . 39 VAL O 1 1
7 37835 3 1 40 VAL C C 233.780 14.966 -102.787 1.00 . C C . 40 VAL C 1 1
7 37836 3 1 40 VAL CA C 232.442 14.805 -102.074 1.00 . C C . 40 VAL CA 1 1
7 37837 3 1 40 VAL CB C 231.725 13.562 -102.604 1.00 . C C . 40 VAL CB 1 1
7 37838 3 1 40 VAL CG1 C 230.652 13.126 -101.605 1.00 . C C . 40 VAL CG1 1 1
7 37839 3 1 40 VAL CG2 C 231.068 13.887 -103.947 1.00 . C C . 40 VAL CG2 1 1
7 37840 3 1 40 VAL H H 231.650 16.462 -103.131 1.00 . C C . 40 VAL H 1 1
7 37841 3 1 40 VAL HA H 232.621 14.679 -101.017 1.00 . C C . 40 VAL HA 1 1
7 37842 3 1 40 VAL HB H 232.439 12.762 -102.734 1.00 . C C . 40 VAL HB 1 1
7 37843 3 1 40 VAL HG11 H 230.085 12.305 -102.020 1.00 . C C . 40 VAL HG11 1 1
7 37844 3 1 40 VAL HG12 H 229.988 13.954 -101.404 1.00 . C C . 40 VAL HG12 1 1
7 37845 3 1 40 VAL HG13 H 231.121 12.810 -100.686 1.00 . C C . 40 VAL HG13 1 1
7 37846 3 1 40 VAL HG21 H 230.624 12.992 -104.357 1.00 . C C . 40 VAL HG21 1 1
7 37847 3 1 40 VAL HG22 H 231.814 14.263 -104.632 1.00 . C C . 40 VAL HG22 1 1
7 37848 3 1 40 VAL HG23 H 230.303 14.636 -103.803 1.00 . C C . 40 VAL HG23 1 1
7 37849 3 1 40 VAL N N 231.608 15.985 -102.276 1.00 . C C . 40 VAL N 1 1
7 37850 3 1 40 VAL O O 233.815 15.657 -103.792 1.00 . C C . 40 VAL O 1 1
7 37851 3 1 40 VAL OXT O 234.752 14.395 -102.318 1.00 . C C . 40 VAL OXT 1 1
7 37852 4 1 1 ASP C C 188.920 17.999 -102.508 1.00 . D D . 1 ASP C 1 1
7 37853 4 1 1 ASP CA C 188.810 18.341 -101.027 1.00 . D D . 1 ASP CA 1 1
7 37854 4 1 1 ASP CB C 189.560 19.642 -100.733 1.00 . D D . 1 ASP CB 1 1
7 37855 4 1 1 ASP CG C 188.732 20.837 -101.192 1.00 . D D . 1 ASP CG 1 1
7 37856 4 1 1 ASP H1 H 189.663 17.596 -99.279 1.00 . D D . 1 ASP H1 1 1
7 37857 4 1 1 ASP H2 H 190.250 16.873 -100.700 1.00 . D D . 1 ASP H2 1 1
7 37858 4 1 1 ASP H3 H 188.705 16.472 -100.114 1.00 . D D . 1 ASP H3 1 1
7 37859 4 1 1 ASP HA H 187.769 18.459 -100.763 1.00 . D D . 1 ASP HA 1 1
7 37860 4 1 1 ASP HB2 H 189.741 19.719 -99.671 1.00 . D D . 1 ASP HB2 1 1
7 37861 4 1 1 ASP HB3 H 190.503 19.638 -101.258 1.00 . D D . 1 ASP HB3 1 1
7 37862 4 1 1 ASP N N 189.402 17.237 -100.219 1.00 . D D . 1 ASP N 1 1
7 37863 4 1 1 ASP O O 189.226 16.864 -102.871 1.00 . D D . 1 ASP O 1 1
7 37864 4 1 1 ASP OD1 O 187.539 20.668 -101.384 1.00 . D D . 1 ASP OD1 1 1
7 37865 4 1 1 ASP OD2 O 189.303 21.904 -101.348 1.00 . D D . 1 ASP OD2 1 1
7 37866 4 1 2 ALA C C 190.024 18.038 -105.170 1.00 . D D . 2 ALA C 1 1
7 37867 4 1 2 ALA CA C 188.743 18.781 -104.801 1.00 . D D . 2 ALA CA 1 1
7 37868 4 1 2 ALA CB C 188.706 20.128 -105.525 1.00 . D D . 2 ALA CB 1 1
7 37869 4 1 2 ALA H H 188.431 19.872 -103.012 1.00 . D D . 2 ALA H 1 1
7 37870 4 1 2 ALA HA H 187.894 18.193 -105.114 1.00 . D D . 2 ALA HA 1 1
7 37871 4 1 2 ALA HB1 H 187.706 20.532 -105.480 1.00 . D D . 2 ALA HB1 1 1
7 37872 4 1 2 ALA HB2 H 188.991 19.988 -106.558 1.00 . D D . 2 ALA HB2 1 1
7 37873 4 1 2 ALA HB3 H 189.393 20.811 -105.050 1.00 . D D . 2 ALA HB3 1 1
7 37874 4 1 2 ALA N N 188.669 18.988 -103.359 1.00 . D D . 2 ALA N 1 1
7 37875 4 1 2 ALA O O 190.081 16.810 -105.104 1.00 . D D . 2 ALA O 1 1
7 37876 4 1 3 GLU C C 192.142 17.236 -107.109 1.00 . D D . 3 GLU C 1 1
7 37877 4 1 3 GLU CA C 192.323 18.193 -105.933 1.00 . D D . 3 GLU CA 1 1
7 37878 4 1 3 GLU CB C 192.917 17.435 -104.745 1.00 . D D . 3 GLU CB 1 1
7 37879 4 1 3 GLU CD C 193.651 17.679 -102.365 1.00 . D D . 3 GLU CD 1 1
7 37880 4 1 3 GLU CG C 192.838 18.308 -103.491 1.00 . D D . 3 GLU CG 1 1
7 37881 4 1 3 GLU H H 190.945 19.764 -105.590 1.00 . D D . 3 GLU H 1 1
7 37882 4 1 3 GLU HA H 193.006 18.977 -106.223 1.00 . D D . 3 GLU HA 1 1
7 37883 4 1 3 GLU HB2 H 192.359 16.523 -104.585 1.00 . D D . 3 GLU HB2 1 1
7 37884 4 1 3 GLU HB3 H 193.949 17.195 -104.948 1.00 . D D . 3 GLU HB3 1 1
7 37885 4 1 3 GLU HG2 H 193.231 19.290 -103.714 1.00 . D D . 3 GLU HG2 1 1
7 37886 4 1 3 GLU HG3 H 191.807 18.397 -103.181 1.00 . D D . 3 GLU HG3 1 1
7 37887 4 1 3 GLU N N 191.048 18.791 -105.557 1.00 . D D . 3 GLU N 1 1
7 37888 4 1 3 GLU O O 192.581 16.088 -107.060 1.00 . D D . 3 GLU O 1 1
7 37889 4 1 3 GLU OE1 O 194.457 16.812 -102.656 1.00 . D D . 3 GLU OE1 1 1
7 37890 4 1 3 GLU OE2 O 193.456 18.076 -101.228 1.00 . D D . 3 GLU OE2 1 1
7 37891 4 1 4 PHE C C 191.449 17.722 -110.614 1.00 . D D . 4 PHE C 1 1
7 37892 4 1 4 PHE CA C 191.256 16.899 -109.345 1.00 . D D . 4 PHE CA 1 1
7 37893 4 1 4 PHE CB C 189.836 16.331 -109.314 1.00 . D D . 4 PHE CB 1 1
7 37894 4 1 4 PHE CD1 C 188.486 17.947 -110.698 1.00 . D D . 4 PHE CD1 1 1
7 37895 4 1 4 PHE CD2 C 188.267 18.013 -108.285 1.00 . D D . 4 PHE CD2 1 1
7 37896 4 1 4 PHE CE1 C 187.562 18.992 -110.812 1.00 . D D . 4 PHE CE1 1 1
7 37897 4 1 4 PHE CE2 C 187.342 19.058 -108.397 1.00 . D D . 4 PHE CE2 1 1
7 37898 4 1 4 PHE CG C 188.838 17.458 -109.435 1.00 . D D . 4 PHE CG 1 1
7 37899 4 1 4 PHE CZ C 186.989 19.549 -109.661 1.00 . D D . 4 PHE CZ 1 1
7 37900 4 1 4 PHE H H 191.162 18.642 -108.144 1.00 . D D . 4 PHE H 1 1
7 37901 4 1 4 PHE HA H 191.959 16.079 -109.349 1.00 . D D . 4 PHE HA 1 1
7 37902 4 1 4 PHE HB2 H 189.705 15.643 -110.137 1.00 . D D . 4 PHE HB2 1 1
7 37903 4 1 4 PHE HB3 H 189.677 15.810 -108.382 1.00 . D D . 4 PHE HB3 1 1
7 37904 4 1 4 PHE HD1 H 188.927 17.518 -111.586 1.00 . D D . 4 PHE HD1 1 1
7 37905 4 1 4 PHE HD2 H 188.539 17.636 -107.310 1.00 . D D . 4 PHE HD2 1 1
7 37906 4 1 4 PHE HE1 H 187.290 19.370 -111.786 1.00 . D D . 4 PHE HE1 1 1
7 37907 4 1 4 PHE HE2 H 186.902 19.487 -107.510 1.00 . D D . 4 PHE HE2 1 1
7 37908 4 1 4 PHE HZ H 186.277 20.354 -109.747 1.00 . D D . 4 PHE HZ 1 1
7 37909 4 1 4 PHE N N 191.491 17.719 -108.162 1.00 . D D . 4 PHE N 1 1
7 37910 4 1 4 PHE O O 191.543 17.175 -111.713 1.00 . D D . 4 PHE O 1 1
7 37911 4 1 5 ARG C C 193.091 20.539 -111.580 1.00 . D D . 5 ARG C 1 1
7 37912 4 1 5 ARG CA C 191.690 19.932 -111.594 1.00 . D D . 5 ARG CA 1 1
7 37913 4 1 5 ARG CB C 190.648 21.052 -111.554 1.00 . D D . 5 ARG CB 1 1
7 37914 4 1 5 ARG CD C 189.469 20.948 -113.756 1.00 . D D . 5 ARG CD 1 1
7 37915 4 1 5 ARG CG C 190.528 21.691 -112.940 1.00 . D D . 5 ARG CG 1 1
7 37916 4 1 5 ARG CZ C 188.328 21.199 -115.885 1.00 . D D . 5 ARG CZ 1 1
7 37917 4 1 5 ARG H H 191.428 19.421 -109.555 1.00 . D D . 5 ARG H 1 1
7 37918 4 1 5 ARG HA H 191.562 19.368 -112.505 1.00 . D D . 5 ARG HA 1 1
7 37919 4 1 5 ARG HB2 H 189.692 20.641 -111.262 1.00 . D D . 5 ARG HB2 1 1
7 37920 4 1 5 ARG HB3 H 190.951 21.801 -110.839 1.00 . D D . 5 ARG HB3 1 1
7 37921 4 1 5 ARG HD2 H 189.786 19.928 -113.912 1.00 . D D . 5 ARG HD2 1 1
7 37922 4 1 5 ARG HD3 H 188.534 20.952 -113.216 1.00 . D D . 5 ARG HD3 1 1
7 37923 4 1 5 ARG HE H 189.875 22.332 -115.309 1.00 . D D . 5 ARG HE 1 1
7 37924 4 1 5 ARG HG2 H 190.241 22.727 -112.834 1.00 . D D . 5 ARG HG2 1 1
7 37925 4 1 5 ARG HG3 H 191.479 21.630 -113.448 1.00 . D D . 5 ARG HG3 1 1
7 37926 4 1 5 ARG HH11 H 188.790 22.547 -117.293 1.00 . D D . 5 ARG HH11 1 1
7 37927 4 1 5 ARG HH12 H 187.463 21.499 -117.667 1.00 . D D . 5 ARG HH12 1 1
7 37928 4 1 5 ARG HH21 H 187.649 19.763 -114.670 1.00 . D D . 5 ARG HH21 1 1
7 37929 4 1 5 ARG HH22 H 186.817 19.921 -116.181 1.00 . D D . 5 ARG HH22 1 1
7 37930 4 1 5 ARG N N 191.508 19.041 -110.454 1.00 . D D . 5 ARG N 1 1
7 37931 4 1 5 ARG NE N 189.284 21.595 -115.050 1.00 . D D . 5 ARG NE 1 1
7 37932 4 1 5 ARG NH1 N 188.183 21.795 -117.038 1.00 . D D . 5 ARG NH1 1 1
7 37933 4 1 5 ARG NH2 N 187.536 20.218 -115.553 1.00 . D D . 5 ARG NH2 1 1
7 37934 4 1 5 ARG O O 193.508 21.135 -110.588 1.00 . D D . 5 ARG O 1 1
7 37935 4 1 6 HIS C C 195.220 22.335 -112.228 1.00 . D D . 6 HIS C 1 1
7 37936 4 1 6 HIS CA C 195.162 20.918 -112.790 1.00 . D D . 6 HIS CA 1 1
7 37937 4 1 6 HIS CB C 195.612 20.928 -114.251 1.00 . D D . 6 HIS CB 1 1
7 37938 4 1 6 HIS CD2 C 194.062 22.533 -115.639 1.00 . D D . 6 HIS CD2 1 1
7 37939 4 1 6 HIS CE1 C 192.634 21.061 -116.343 1.00 . D D . 6 HIS CE1 1 1
7 37940 4 1 6 HIS CG C 194.455 21.320 -115.130 1.00 . D D . 6 HIS CG 1 1
7 37941 4 1 6 HIS H H 193.426 19.897 -113.447 1.00 . D D . 6 HIS H 1 1
7 37942 4 1 6 HIS HA H 195.832 20.290 -112.223 1.00 . D D . 6 HIS HA 1 1
7 37943 4 1 6 HIS HB2 H 196.416 21.637 -114.376 1.00 . D D . 6 HIS HB2 1 1
7 37944 4 1 6 HIS HB3 H 195.955 19.942 -114.529 1.00 . D D . 6 HIS HB3 1 1
7 37945 4 1 6 HIS HD2 H 194.567 23.472 -115.471 1.00 . D D . 6 HIS HD2 1 1
7 37946 4 1 6 HIS HE1 H 191.794 20.596 -116.836 1.00 . D D . 6 HIS HE1 1 1
7 37947 4 1 6 HIS HE2 H 192.412 23.058 -116.886 1.00 . D D . 6 HIS HE2 1 1
7 37948 4 1 6 HIS N N 193.810 20.382 -112.687 1.00 . D D . 6 HIS N 1 1
7 37949 4 1 6 HIS ND1 N 193.531 20.397 -115.592 1.00 . D D . 6 HIS ND1 1 1
7 37950 4 1 6 HIS NE2 N 192.910 22.366 -116.405 1.00 . D D . 6 HIS NE2 1 1
7 37951 4 1 6 HIS O O 194.641 23.262 -112.796 1.00 . D D . 6 HIS O 1 1
7 37952 4 1 7 ASP C C 197.347 23.898 -109.688 1.00 . D D . 7 ASP C 1 1
7 37953 4 1 7 ASP CA C 196.046 23.805 -110.481 1.00 . D D . 7 ASP CA 1 1
7 37954 4 1 7 ASP CB C 194.859 24.051 -109.547 1.00 . D D . 7 ASP CB 1 1
7 37955 4 1 7 ASP CG C 193.615 24.386 -110.362 1.00 . D D . 7 ASP CG 1 1
7 37956 4 1 7 ASP H H 196.360 21.722 -110.701 1.00 . D D . 7 ASP H 1 1
7 37957 4 1 7 ASP HA H 196.048 24.565 -111.248 1.00 . D D . 7 ASP HA 1 1
7 37958 4 1 7 ASP HB2 H 194.675 23.164 -108.959 1.00 . D D . 7 ASP HB2 1 1
7 37959 4 1 7 ASP HB3 H 195.087 24.875 -108.887 1.00 . D D . 7 ASP HB3 1 1
7 37960 4 1 7 ASP N N 195.920 22.495 -111.110 1.00 . D D . 7 ASP N 1 1
7 37961 4 1 7 ASP O O 197.406 24.551 -108.647 1.00 . D D . 7 ASP O 1 1
7 37962 4 1 7 ASP OD1 O 193.733 25.163 -111.296 1.00 . D D . 7 ASP OD1 1 1
7 37963 4 1 7 ASP OD2 O 192.561 23.863 -110.039 1.00 . D D . 7 ASP OD2 1 1
7 37964 4 1 8 SER C C 200.665 22.333 -110.234 1.00 . D D . 8 SER C 1 1
7 37965 4 1 8 SER CA C 199.683 23.254 -109.520 1.00 . D D . 8 SER CA 1 1
7 37966 4 1 8 SER CB C 199.525 22.807 -108.068 1.00 . D D . 8 SER CB 1 1
7 37967 4 1 8 SER H H 198.282 22.735 -111.024 1.00 . D D . 8 SER H 1 1
7 37968 4 1 8 SER HA H 200.072 24.261 -109.536 1.00 . D D . 8 SER HA 1 1
7 37969 4 1 8 SER HB2 H 199.210 23.643 -107.464 1.00 . D D . 8 SER HB2 1 1
7 37970 4 1 8 SER HB3 H 198.779 22.026 -108.013 1.00 . D D . 8 SER HB3 1 1
7 37971 4 1 8 SER N N 198.387 23.240 -110.190 1.00 . D D . 8 SER N 1 1
7 37972 4 1 8 SER O O 200.506 22.037 -111.419 1.00 . D D . 8 SER O 1 1
7 37973 4 1 8 SER OG O 200.773 22.324 -107.584 1.00 . D D . 8 SER OG 1 1
7 37974 4 1 9 GLY C C 203.491 21.686 -111.157 1.00 . D D . 9 GLY C 1 1
7 37975 4 1 9 GLY CA C 202.678 20.983 -110.078 1.00 . D D . 9 GLY CA 1 1
7 37976 4 1 9 GLY H H 201.754 22.138 -108.564 1.00 . D D . 9 GLY H 1 1
7 37977 4 1 9 GLY HA2 H 203.343 20.648 -109.294 1.00 . D D . 9 GLY HA2 1 1
7 37978 4 1 9 GLY HA3 H 202.183 20.128 -110.512 1.00 . D D . 9 GLY HA3 1 1
7 37979 4 1 9 GLY N N 201.678 21.876 -109.505 1.00 . D D . 9 GLY N 1 1
7 37980 4 1 9 GLY O O 203.392 21.349 -112.338 1.00 . D D . 9 GLY O 1 1
7 37981 4 1 10 TYR C C 206.504 23.668 -111.068 1.00 . D D . 10 TYR C 1 1
7 37982 4 1 10 TYR CA C 205.137 23.394 -111.688 1.00 . D D . 10 TYR CA 1 1
7 37983 4 1 10 TYR CB C 204.460 24.718 -112.048 1.00 . D D . 10 TYR CB 1 1
7 37984 4 1 10 TYR CD1 C 206.404 26.291 -111.725 1.00 . D D . 10 TYR CD1 1 1
7 37985 4 1 10 TYR CD2 C 204.493 26.479 -110.246 1.00 . D D . 10 TYR CD2 1 1
7 37986 4 1 10 TYR CE1 C 207.029 27.348 -111.053 1.00 . D D . 10 TYR CE1 1 1
7 37987 4 1 10 TYR CE2 C 205.117 27.536 -109.574 1.00 . D D . 10 TYR CE2 1 1
7 37988 4 1 10 TYR CG C 205.136 25.856 -111.321 1.00 . D D . 10 TYR CG 1 1
7 37989 4 1 10 TYR CZ C 206.386 27.970 -109.977 1.00 . D D . 10 TYR CZ 1 1
7 37990 4 1 10 TYR H H 204.361 22.884 -109.799 1.00 . D D . 10 TYR H 1 1
7 37991 4 1 10 TYR HA H 205.264 22.809 -112.584 1.00 . D D . 10 TYR HA 1 1
7 37992 4 1 10 TYR HB2 H 204.531 24.883 -113.111 1.00 . D D . 10 TYR HB2 1 1
7 37993 4 1 10 TYR HB3 H 203.420 24.680 -111.759 1.00 . D D . 10 TYR HB3 1 1
7 37994 4 1 10 TYR HD1 H 206.901 25.810 -112.555 1.00 . D D . 10 TYR HD1 1 1
7 37995 4 1 10 TYR HD2 H 203.515 26.144 -109.934 1.00 . D D . 10 TYR HD2 1 1
7 37996 4 1 10 TYR HE1 H 208.006 27.683 -111.365 1.00 . D D . 10 TYR HE1 1 1
7 37997 4 1 10 TYR HE2 H 204.621 28.015 -108.745 1.00 . D D . 10 TYR HE2 1 1
7 37998 4 1 10 TYR HH H 206.860 29.813 -109.830 1.00 . D D . 10 TYR HH 1 1
7 37999 4 1 10 TYR N N 204.304 22.657 -110.749 1.00 . D D . 10 TYR N 1 1
7 38000 4 1 10 TYR O O 206.596 24.046 -109.905 1.00 . D D . 10 TYR O 1 1
7 38001 4 1 10 TYR OH O 207.001 29.014 -109.318 1.00 . D D . 10 TYR OH 1 1
7 38002 4 1 11 GLU C C 209.708 24.519 -112.400 1.00 . D D . 11 GLU C 1 1
7 38003 4 1 11 GLU CA C 208.912 23.749 -111.353 1.00 . D D . 11 GLU CA 1 1
7 38004 4 1 11 GLU CB C 209.604 22.421 -111.041 1.00 . D D . 11 GLU CB 1 1
7 38005 4 1 11 GLU CD C 208.011 20.675 -110.218 1.00 . D D . 11 GLU CD 1 1
7 38006 4 1 11 GLU CG C 208.960 21.792 -109.803 1.00 . D D . 11 GLU CG 1 1
7 38007 4 1 11 GLU H H 207.446 23.224 -112.783 1.00 . D D . 11 GLU H 1 1
7 38008 4 1 11 GLU HA H 208.855 24.339 -110.449 1.00 . D D . 11 GLU HA 1 1
7 38009 4 1 11 GLU HB2 H 209.495 21.754 -111.883 1.00 . D D . 11 GLU HB2 1 1
7 38010 4 1 11 GLU HB3 H 210.651 22.595 -110.852 1.00 . D D . 11 GLU HB3 1 1
7 38011 4 1 11 GLU HG2 H 209.732 21.389 -109.164 1.00 . D D . 11 GLU HG2 1 1
7 38012 4 1 11 GLU HG3 H 208.408 22.548 -109.264 1.00 . D D . 11 GLU HG3 1 1
7 38013 4 1 11 GLU N N 207.563 23.500 -111.850 1.00 . D D . 11 GLU N 1 1
7 38014 4 1 11 GLU O O 209.589 24.241 -113.592 1.00 . D D . 11 GLU O 1 1
7 38015 4 1 11 GLU OE1 O 207.035 20.971 -110.889 1.00 . D D . 11 GLU OE1 1 1
7 38016 4 1 11 GLU OE2 O 208.271 19.538 -109.859 1.00 . D D . 11 GLU OE2 1 1
7 38017 4 1 12 VAL C C 212.766 25.927 -112.880 1.00 . D D . 12 VAL C 1 1
7 38018 4 1 12 VAL CA C 211.281 26.302 -112.902 1.00 . D D . 12 VAL CA 1 1
7 38019 4 1 12 VAL CB C 211.126 27.780 -112.537 1.00 . D D . 12 VAL CB 1 1
7 38020 4 1 12 VAL CG1 C 209.796 28.310 -113.081 1.00 . D D . 12 VAL CG1 1 1
7 38021 4 1 12 VAL CG2 C 211.141 27.931 -111.013 1.00 . D D . 12 VAL CG2 1 1
7 38022 4 1 12 VAL H H 210.565 25.709 -111.012 1.00 . D D . 12 VAL H 1 1
7 38023 4 1 12 VAL HA H 210.896 26.150 -113.896 1.00 . D D . 12 VAL HA 1 1
7 38024 4 1 12 VAL HB H 211.940 28.344 -112.966 1.00 . D D . 12 VAL HB 1 1
7 38025 4 1 12 VAL HG11 H 209.425 29.086 -112.428 1.00 . D D . 12 VAL HG11 1 1
7 38026 4 1 12 VAL HG12 H 209.078 27.504 -113.125 1.00 . D D . 12 VAL HG12 1 1
7 38027 4 1 12 VAL HG13 H 209.947 28.713 -114.071 1.00 . D D . 12 VAL HG13 1 1
7 38028 4 1 12 VAL HG21 H 211.849 27.233 -110.591 1.00 . D D . 12 VAL HG21 1 1
7 38029 4 1 12 VAL HG22 H 210.157 27.726 -110.621 1.00 . D D . 12 VAL HG22 1 1
7 38030 4 1 12 VAL HG23 H 211.429 28.938 -110.754 1.00 . D D . 12 VAL HG23 1 1
7 38031 4 1 12 VAL N N 210.503 25.497 -111.966 1.00 . D D . 12 VAL N 1 1
7 38032 4 1 12 VAL O O 213.491 26.279 -111.951 1.00 . D D . 12 VAL O 1 1
7 38033 4 1 13 HIS C C 215.235 24.560 -112.679 1.00 . D D . 13 HIS C 1 1
7 38034 4 1 13 HIS CA C 214.609 24.821 -114.045 1.00 . D D . 13 HIS CA 1 1
7 38035 4 1 13 HIS CB C 215.404 25.910 -114.767 1.00 . D D . 13 HIS CB 1 1
7 38036 4 1 13 HIS CD2 C 216.261 24.224 -116.592 1.00 . D D . 13 HIS CD2 1 1
7 38037 4 1 13 HIS CE1 C 218.291 24.960 -116.771 1.00 . D D . 13 HIS CE1 1 1
7 38038 4 1 13 HIS CG C 216.381 25.277 -115.719 1.00 . D D . 13 HIS CG 1 1
7 38039 4 1 13 HIS H H 212.582 24.989 -114.639 1.00 . D D . 13 HIS H 1 1
7 38040 4 1 13 HIS HA H 214.657 23.915 -114.628 1.00 . D D . 13 HIS HA 1 1
7 38041 4 1 13 HIS HB2 H 214.727 26.545 -115.318 1.00 . D D . 13 HIS HB2 1 1
7 38042 4 1 13 HIS HB3 H 215.942 26.504 -114.042 1.00 . D D . 13 HIS HB3 1 1
7 38043 4 1 13 HIS HD2 H 215.366 23.638 -116.742 1.00 . D D . 13 HIS HD2 1 1
7 38044 4 1 13 HIS HE1 H 219.318 25.081 -117.081 1.00 . D D . 13 HIS HE1 1 1
7 38045 4 1 13 HIS HE2 H 217.671 23.347 -117.933 1.00 . D D . 13 HIS HE2 1 1
7 38046 4 1 13 HIS N N 213.209 25.227 -113.924 1.00 . D D . 13 HIS N 1 1
7 38047 4 1 13 HIS ND1 N 217.685 25.729 -115.850 1.00 . D D . 13 HIS ND1 1 1
7 38048 4 1 13 HIS NE2 N 217.468 24.025 -117.255 1.00 . D D . 13 HIS NE2 1 1
7 38049 4 1 13 HIS O O 214.542 24.509 -111.665 1.00 . D D . 13 HIS O 1 1
7 38050 4 1 14 HIS C C 218.737 23.794 -111.712 1.00 . D D . 14 HIS C 1 1
7 38051 4 1 14 HIS CA C 217.274 24.136 -111.426 1.00 . D D . 14 HIS CA 1 1
7 38052 4 1 14 HIS CB C 216.603 22.982 -110.678 1.00 . D D . 14 HIS CB 1 1
7 38053 4 1 14 HIS CD2 C 217.636 21.424 -108.829 1.00 . D D . 14 HIS CD2 1 1
7 38054 4 1 14 HIS CE1 C 219.584 21.121 -109.725 1.00 . D D . 14 HIS CE1 1 1
7 38055 4 1 14 HIS CG C 217.647 22.129 -110.008 1.00 . D D . 14 HIS CG 1 1
7 38056 4 1 14 HIS H H 217.053 24.445 -113.511 1.00 . D D . 14 HIS H 1 1
7 38057 4 1 14 HIS HA H 217.234 25.021 -110.810 1.00 . D D . 14 HIS HA 1 1
7 38058 4 1 14 HIS HB2 H 215.933 23.382 -109.934 1.00 . D D . 14 HIS HB2 1 1
7 38059 4 1 14 HIS HB3 H 216.042 22.381 -111.377 1.00 . D D . 14 HIS HB3 1 1
7 38060 4 1 14 HIS HD2 H 216.803 21.368 -108.144 1.00 . D D . 14 HIS HD2 1 1
7 38061 4 1 14 HIS HE1 H 220.597 20.788 -109.898 1.00 . D D . 14 HIS HE1 1 1
7 38062 4 1 14 HIS HE2 H 219.133 20.220 -107.904 1.00 . D D . 14 HIS HE2 1 1
7 38063 4 1 14 HIS N N 216.556 24.395 -112.668 1.00 . D D . 14 HIS N 1 1
7 38064 4 1 14 HIS ND1 N 218.899 21.919 -110.561 1.00 . D D . 14 HIS ND1 1 1
7 38065 4 1 14 HIS NE2 N 218.860 20.790 -108.653 1.00 . D D . 14 HIS NE2 1 1
7 38066 4 1 14 HIS O O 219.108 23.515 -112.852 1.00 . D D . 14 HIS O 1 1
7 38067 4 1 15 GLN C C 221.579 23.041 -109.486 1.00 . D D . 15 GLN C 1 1
7 38068 4 1 15 GLN CA C 220.984 23.508 -110.815 1.00 . D D . 15 GLN CA 1 1
7 38069 4 1 15 GLN CB C 221.743 24.742 -111.309 1.00 . D D . 15 GLN CB 1 1
7 38070 4 1 15 GLN CD C 222.316 26.032 -113.374 1.00 . D D . 15 GLN CD 1 1
7 38071 4 1 15 GLN CG C 221.321 25.063 -112.744 1.00 . D D . 15 GLN CG 1 1
7 38072 4 1 15 GLN H H 219.214 24.047 -109.782 1.00 . D D . 15 GLN H 1 1
7 38073 4 1 15 GLN HA H 221.093 22.719 -111.543 1.00 . D D . 15 GLN HA 1 1
7 38074 4 1 15 GLN HB2 H 221.517 25.582 -110.669 1.00 . D D . 15 GLN HB2 1 1
7 38075 4 1 15 GLN HB3 H 222.804 24.544 -111.284 1.00 . D D . 15 GLN HB3 1 1
7 38076 4 1 15 GLN HE21 H 223.546 26.016 -111.816 1.00 . D D . 15 GLN HE21 1 1
7 38077 4 1 15 GLN HE22 H 224.030 27.000 -113.111 1.00 . D D . 15 GLN HE22 1 1
7 38078 4 1 15 GLN HG2 H 221.293 24.152 -113.322 1.00 . D D . 15 GLN HG2 1 1
7 38079 4 1 15 GLN HG3 H 220.340 25.514 -112.737 1.00 . D D . 15 GLN HG3 1 1
7 38080 4 1 15 GLN N N 219.565 23.818 -110.668 1.00 . D D . 15 GLN N 1 1
7 38081 4 1 15 GLN NE2 N 223.386 26.378 -112.713 1.00 . D D . 15 GLN NE2 1 1
7 38082 4 1 15 GLN O O 220.852 22.674 -108.563 1.00 . D D . 15 GLN O 1 1
7 38083 4 1 15 GLN OE1 O 222.113 26.486 -114.499 1.00 . D D . 15 GLN OE1 1 1
7 38084 4 1 16 LYS C C 222.643 22.251 -107.080 1.00 . D D . 16 LYS C 1 1
7 38085 4 1 16 LYS CA C 223.615 22.631 -108.195 1.00 . D D . 16 LYS CA 1 1
7 38086 4 1 16 LYS CB C 224.538 23.751 -107.709 1.00 . D D . 16 LYS CB 1 1
7 38087 4 1 16 LYS CD C 226.422 24.014 -106.085 1.00 . D D . 16 LYS CD 1 1
7 38088 4 1 16 LYS CE C 227.747 23.419 -105.603 1.00 . D D . 16 LYS CE 1 1
7 38089 4 1 16 LYS CG C 225.855 23.149 -107.213 1.00 . D D . 16 LYS CG 1 1
7 38090 4 1 16 LYS H H 223.428 23.359 -110.179 1.00 . D D . 16 LYS H 1 1
7 38091 4 1 16 LYS HA H 224.217 21.771 -108.432 1.00 . D D . 16 LYS HA 1 1
7 38092 4 1 16 LYS HB2 H 224.737 24.433 -108.525 1.00 . D D . 16 LYS HB2 1 1
7 38093 4 1 16 LYS HB3 H 224.063 24.287 -106.901 1.00 . D D . 16 LYS HB3 1 1
7 38094 4 1 16 LYS HD2 H 226.587 25.018 -106.448 1.00 . D D . 16 LYS HD2 1 1
7 38095 4 1 16 LYS HD3 H 225.721 24.039 -105.263 1.00 . D D . 16 LYS HD3 1 1
7 38096 4 1 16 LYS HE2 H 227.549 22.627 -104.895 1.00 . D D . 16 LYS HE2 1 1
7 38097 4 1 16 LYS HE3 H 228.290 23.020 -106.447 1.00 . D D . 16 LYS HE3 1 1
7 38098 4 1 16 LYS HG2 H 225.677 22.149 -106.845 1.00 . D D . 16 LYS HG2 1 1
7 38099 4 1 16 LYS HG3 H 226.564 23.113 -108.026 1.00 . D D . 16 LYS HG3 1 1
7 38100 4 1 16 LYS HZ1 H 228.147 25.412 -105.153 1.00 . D D . 16 LYS HZ1 1 1
7 38101 4 1 16 LYS HZ2 H 229.534 24.445 -105.307 1.00 . D D . 16 LYS HZ2 1 1
7 38102 4 1 16 LYS HZ3 H 228.565 24.328 -103.918 1.00 . D D . 16 LYS HZ3 1 1
7 38103 4 1 16 LYS N N 222.908 23.056 -109.404 1.00 . D D . 16 LYS N 1 1
7 38104 4 1 16 LYS NZ N 228.559 24.481 -104.946 1.00 . D D . 16 LYS NZ 1 1
7 38105 4 1 16 LYS O O 222.788 22.694 -105.941 1.00 . D D . 16 LYS O 1 1
7 38106 4 1 17 LEU C C 219.939 22.266 -105.884 1.00 . D D . 17 LEU C 1 1
7 38107 4 1 17 LEU CA C 220.636 21.039 -106.442 1.00 . D D . 17 LEU CA 1 1
7 38108 4 1 17 LEU CB C 221.294 20.261 -105.290 1.00 . D D . 17 LEU CB 1 1
7 38109 4 1 17 LEU CD1 C 221.917 21.054 -102.997 1.00 . D D . 17 LEU CD1 1 1
7 38110 4 1 17 LEU CD2 C 223.679 20.787 -104.742 1.00 . D D . 17 LEU CD2 1 1
7 38111 4 1 17 LEU CG C 222.221 21.184 -104.491 1.00 . D D . 17 LEU CG 1 1
7 38112 4 1 17 LEU H H 221.552 21.167 -108.354 1.00 . D D . 17 LEU H 1 1
7 38113 4 1 17 LEU HA H 219.908 20.407 -106.924 1.00 . D D . 17 LEU HA 1 1
7 38114 4 1 17 LEU HB2 H 220.524 19.875 -104.637 1.00 . D D . 17 LEU HB2 1 1
7 38115 4 1 17 LEU HB3 H 221.865 19.441 -105.691 1.00 . D D . 17 LEU HB3 1 1
7 38116 4 1 17 LEU HD11 H 222.811 21.257 -102.427 1.00 . D D . 17 LEU HD11 1 1
7 38117 4 1 17 LEU HD12 H 221.575 20.052 -102.784 1.00 . D D . 17 LEU HD12 1 1
7 38118 4 1 17 LEU HD13 H 221.148 21.761 -102.724 1.00 . D D . 17 LEU HD13 1 1
7 38119 4 1 17 LEU HD21 H 224.333 21.535 -104.322 1.00 . D D . 17 LEU HD21 1 1
7 38120 4 1 17 LEU HD22 H 223.855 20.712 -105.805 1.00 . D D . 17 LEU HD22 1 1
7 38121 4 1 17 LEU HD23 H 223.877 19.832 -104.278 1.00 . D D . 17 LEU HD23 1 1
7 38122 4 1 17 LEU HG H 222.068 22.207 -104.798 1.00 . D D . 17 LEU HG 1 1
7 38123 4 1 17 LEU N N 221.637 21.452 -107.422 1.00 . D D . 17 LEU N 1 1
7 38124 4 1 17 LEU O O 220.097 22.587 -104.713 1.00 . D D . 17 LEU O 1 1
7 38125 4 1 18 VAL C C 217.433 23.937 -105.262 1.00 . D D . 18 VAL C 1 1
7 38126 4 1 18 VAL CA C 218.499 24.184 -106.328 1.00 . D D . 18 VAL CA 1 1
7 38127 4 1 18 VAL CB C 217.853 24.832 -107.545 1.00 . D D . 18 VAL CB 1 1
7 38128 4 1 18 VAL CG1 C 218.764 24.643 -108.753 1.00 . D D . 18 VAL CG1 1 1
7 38129 4 1 18 VAL CG2 C 216.501 24.175 -107.822 1.00 . D D . 18 VAL CG2 1 1
7 38130 4 1 18 VAL H H 219.119 22.680 -107.670 1.00 . D D . 18 VAL H 1 1
7 38131 4 1 18 VAL HA H 219.227 24.871 -105.930 1.00 . D D . 18 VAL HA 1 1
7 38132 4 1 18 VAL HB H 217.713 25.885 -107.358 1.00 . D D . 18 VAL HB 1 1
7 38133 4 1 18 VAL HG11 H 219.661 25.227 -108.624 1.00 . D D . 18 VAL HG11 1 1
7 38134 4 1 18 VAL HG12 H 218.250 24.967 -109.644 1.00 . D D . 18 VAL HG12 1 1
7 38135 4 1 18 VAL HG13 H 219.024 23.599 -108.848 1.00 . D D . 18 VAL HG13 1 1
7 38136 4 1 18 VAL HG21 H 216.077 24.595 -108.722 1.00 . D D . 18 VAL HG21 1 1
7 38137 4 1 18 VAL HG22 H 215.835 24.356 -106.993 1.00 . D D . 18 VAL HG22 1 1
7 38138 4 1 18 VAL HG23 H 216.636 23.114 -107.951 1.00 . D D . 18 VAL HG23 1 1
7 38139 4 1 18 VAL N N 219.194 22.964 -106.736 1.00 . D D . 18 VAL N 1 1
7 38140 4 1 18 VAL O O 217.605 24.308 -104.104 1.00 . D D . 18 VAL O 1 1
7 38141 4 1 19 PHE C C 213.957 22.751 -105.458 1.00 . D D . 19 PHE C 1 1
7 38142 4 1 19 PHE CA C 215.231 23.128 -104.710 1.00 . D D . 19 PHE CA 1 1
7 38143 4 1 19 PHE CB C 214.990 24.413 -103.901 1.00 . D D . 19 PHE CB 1 1
7 38144 4 1 19 PHE CD1 C 216.321 23.449 -101.972 1.00 . D D . 19 PHE CD1 1 1
7 38145 4 1 19 PHE CD2 C 214.317 24.720 -101.483 1.00 . D D . 19 PHE CD2 1 1
7 38146 4 1 19 PHE CE1 C 216.526 23.250 -100.598 1.00 . D D . 19 PHE CE1 1 1
7 38147 4 1 19 PHE CE2 C 214.522 24.519 -100.112 1.00 . D D . 19 PHE CE2 1 1
7 38148 4 1 19 PHE CG C 215.216 24.183 -102.417 1.00 . D D . 19 PHE CG 1 1
7 38149 4 1 19 PHE CZ C 215.626 23.785 -99.669 1.00 . D D . 19 PHE CZ 1 1
7 38150 4 1 19 PHE H H 216.204 23.100 -106.598 1.00 . D D . 19 PHE H 1 1
7 38151 4 1 19 PHE HA H 215.502 22.331 -104.040 1.00 . D D . 19 PHE HA 1 1
7 38152 4 1 19 PHE HB2 H 215.665 25.180 -104.244 1.00 . D D . 19 PHE HB2 1 1
7 38153 4 1 19 PHE HB3 H 213.975 24.739 -104.057 1.00 . D D . 19 PHE HB3 1 1
7 38154 4 1 19 PHE HD1 H 217.013 23.037 -102.684 1.00 . D D . 19 PHE HD1 1 1
7 38155 4 1 19 PHE HD2 H 213.466 25.288 -101.821 1.00 . D D . 19 PHE HD2 1 1
7 38156 4 1 19 PHE HE1 H 217.379 22.684 -100.258 1.00 . D D . 19 PHE HE1 1 1
7 38157 4 1 19 PHE HE2 H 213.826 24.933 -99.396 1.00 . D D . 19 PHE HE2 1 1
7 38158 4 1 19 PHE HZ H 215.783 23.632 -98.613 1.00 . D D . 19 PHE HZ 1 1
7 38159 4 1 19 PHE N N 216.314 23.356 -105.658 1.00 . D D . 19 PHE N 1 1
7 38160 4 1 19 PHE O O 213.990 22.444 -106.651 1.00 . D D . 19 PHE O 1 1
7 38161 4 1 20 PHE C C 210.522 22.085 -104.301 1.00 . D D . 20 PHE C 1 1
7 38162 4 1 20 PHE CA C 211.558 22.450 -105.354 1.00 . D D . 20 PHE CA 1 1
7 38163 4 1 20 PHE CB C 211.732 21.296 -106.336 1.00 . D D . 20 PHE CB 1 1
7 38164 4 1 20 PHE CD1 C 213.596 21.322 -108.034 1.00 . D D . 20 PHE CD1 1 1
7 38165 4 1 20 PHE CD2 C 211.700 22.799 -108.359 1.00 . D D . 20 PHE CD2 1 1
7 38166 4 1 20 PHE CE1 C 214.174 21.806 -109.212 1.00 . D D . 20 PHE CE1 1 1
7 38167 4 1 20 PHE CE2 C 212.281 23.284 -109.537 1.00 . D D . 20 PHE CE2 1 1
7 38168 4 1 20 PHE CG C 212.358 21.818 -107.607 1.00 . D D . 20 PHE CG 1 1
7 38169 4 1 20 PHE CZ C 213.518 22.787 -109.964 1.00 . D D . 20 PHE CZ 1 1
7 38170 4 1 20 PHE H H 212.891 23.031 -103.802 1.00 . D D . 20 PHE H 1 1
7 38171 4 1 20 PHE HA H 211.203 23.310 -105.899 1.00 . D D . 20 PHE HA 1 1
7 38172 4 1 20 PHE HB2 H 212.374 20.546 -105.898 1.00 . D D . 20 PHE HB2 1 1
7 38173 4 1 20 PHE HB3 H 210.770 20.863 -106.561 1.00 . D D . 20 PHE HB3 1 1
7 38174 4 1 20 PHE HD1 H 214.106 20.566 -107.455 1.00 . D D . 20 PHE HD1 1 1
7 38175 4 1 20 PHE HD2 H 210.746 23.183 -108.030 1.00 . D D . 20 PHE HD2 1 1
7 38176 4 1 20 PHE HE1 H 215.128 21.421 -109.541 1.00 . D D . 20 PHE HE1 1 1
7 38177 4 1 20 PHE HE2 H 211.776 24.041 -110.116 1.00 . D D . 20 PHE HE2 1 1
7 38178 4 1 20 PHE HZ H 213.963 23.158 -110.873 1.00 . D D . 20 PHE HZ 1 1
7 38179 4 1 20 PHE N N 212.840 22.781 -104.747 1.00 . D D . 20 PHE N 1 1
7 38180 4 1 20 PHE O O 210.673 22.409 -103.124 1.00 . D D . 20 PHE O 1 1
7 38181 4 1 21 ALA C C 207.047 21.184 -104.551 1.00 . D D . 21 ALA C 1 1
7 38182 4 1 21 ALA CA C 208.389 21.012 -103.844 1.00 . D D . 21 ALA CA 1 1
7 38183 4 1 21 ALA CB C 208.418 21.848 -102.559 1.00 . D D . 21 ALA CB 1 1
7 38184 4 1 21 ALA H H 209.394 21.186 -105.690 1.00 . D D . 21 ALA H 1 1
7 38185 4 1 21 ALA HA H 208.519 19.970 -103.588 1.00 . D D . 21 ALA HA 1 1
7 38186 4 1 21 ALA HB1 H 209.249 22.535 -102.593 1.00 . D D . 21 ALA HB1 1 1
7 38187 4 1 21 ALA HB2 H 208.527 21.194 -101.706 1.00 . D D . 21 ALA HB2 1 1
7 38188 4 1 21 ALA HB3 H 207.497 22.403 -102.469 1.00 . D D . 21 ALA HB3 1 1
7 38189 4 1 21 ALA N N 209.463 21.414 -104.739 1.00 . D D . 21 ALA N 1 1
7 38190 4 1 21 ALA O O 206.462 20.213 -105.028 1.00 . D D . 21 ALA O 1 1
7 38191 4 1 22 GLU C C 204.147 22.619 -104.286 1.00 . D D . 22 GLU C 1 1
7 38192 4 1 22 GLU CA C 205.303 22.731 -105.278 1.00 . D D . 22 GLU CA 1 1
7 38193 4 1 22 GLU CB C 205.078 21.778 -106.457 1.00 . D D . 22 GLU CB 1 1
7 38194 4 1 22 GLU CD C 207.446 22.352 -107.041 1.00 . D D . 22 GLU CD 1 1
7 38195 4 1 22 GLU CG C 206.043 22.132 -107.596 1.00 . D D . 22 GLU CG 1 1
7 38196 4 1 22 GLU H H 207.093 23.160 -104.223 1.00 . D D . 22 GLU H 1 1
7 38197 4 1 22 GLU HA H 205.341 23.741 -105.654 1.00 . D D . 22 GLU HA 1 1
7 38198 4 1 22 GLU HB2 H 205.253 20.764 -106.139 1.00 . D D . 22 GLU HB2 1 1
7 38199 4 1 22 GLU HB3 H 204.062 21.874 -106.808 1.00 . D D . 22 GLU HB3 1 1
7 38200 4 1 22 GLU HG2 H 206.064 21.322 -108.312 1.00 . D D . 22 GLU HG2 1 1
7 38201 4 1 22 GLU HG3 H 205.706 23.033 -108.084 1.00 . D D . 22 GLU HG3 1 1
7 38202 4 1 22 GLU N N 206.575 22.427 -104.619 1.00 . D D . 22 GLU N 1 1
7 38203 4 1 22 GLU O O 204.355 22.305 -103.115 1.00 . D D . 22 GLU O 1 1
7 38204 4 1 22 GLU OE1 O 208.203 21.396 -106.997 1.00 . D D . 22 GLU OE1 1 1
7 38205 4 1 22 GLU OE2 O 207.744 23.475 -106.668 1.00 . D D . 22 GLU OE2 1 1
7 38206 4 1 23 ASP C C 200.690 21.902 -104.495 1.00 . D D . 23 ASP C 1 1
7 38207 4 1 23 ASP CA C 201.759 22.808 -103.889 1.00 . D D . 23 ASP CA 1 1
7 38208 4 1 23 ASP CB C 201.176 24.205 -103.663 1.00 . D D . 23 ASP CB 1 1
7 38209 4 1 23 ASP CG C 200.416 24.244 -102.338 1.00 . D D . 23 ASP CG 1 1
7 38210 4 1 23 ASP H H 202.819 23.133 -105.698 1.00 . D D . 23 ASP H 1 1
7 38211 4 1 23 ASP HA H 202.056 22.400 -102.936 1.00 . D D . 23 ASP HA 1 1
7 38212 4 1 23 ASP HB2 H 201.978 24.928 -103.640 1.00 . D D . 23 ASP HB2 1 1
7 38213 4 1 23 ASP HB3 H 200.498 24.446 -104.469 1.00 . D D . 23 ASP HB3 1 1
7 38214 4 1 23 ASP N N 202.931 22.884 -104.757 1.00 . D D . 23 ASP N 1 1
7 38215 4 1 23 ASP O O 200.679 21.656 -105.699 1.00 . D D . 23 ASP O 1 1
7 38216 4 1 23 ASP OD1 O 199.677 23.312 -102.073 1.00 . D D . 23 ASP OD1 1 1
7 38217 4 1 23 ASP OD2 O 200.589 25.206 -101.608 1.00 . D D . 23 ASP OD2 1 1
7 38218 4 1 24 VAL C C 197.784 21.267 -105.039 1.00 . D D . 24 VAL C 1 1
7 38219 4 1 24 VAL CA C 198.726 20.527 -104.095 1.00 . D D . 24 VAL CA 1 1
7 38220 4 1 24 VAL CB C 197.941 20.005 -102.888 1.00 . D D . 24 VAL CB 1 1
7 38221 4 1 24 VAL CG1 C 196.442 20.189 -103.131 1.00 . D D . 24 VAL CG1 1 1
7 38222 4 1 24 VAL CG2 C 198.244 18.520 -102.687 1.00 . D D . 24 VAL CG2 1 1
7 38223 4 1 24 VAL H H 199.866 21.643 -102.695 1.00 . D D . 24 VAL H 1 1
7 38224 4 1 24 VAL HA H 199.159 19.691 -104.618 1.00 . D D . 24 VAL HA 1 1
7 38225 4 1 24 VAL HB H 198.232 20.557 -102.006 1.00 . D D . 24 VAL HB 1 1
7 38226 4 1 24 VAL HG11 H 195.895 19.869 -102.256 1.00 . D D . 24 VAL HG11 1 1
7 38227 4 1 24 VAL HG12 H 196.141 19.594 -103.981 1.00 . D D . 24 VAL HG12 1 1
7 38228 4 1 24 VAL HG13 H 196.233 21.229 -103.326 1.00 . D D . 24 VAL HG13 1 1
7 38229 4 1 24 VAL HG21 H 197.980 18.232 -101.681 1.00 . D D . 24 VAL HG21 1 1
7 38230 4 1 24 VAL HG22 H 199.298 18.343 -102.846 1.00 . D D . 24 VAL HG22 1 1
7 38231 4 1 24 VAL HG23 H 197.671 17.937 -103.390 1.00 . D D . 24 VAL HG23 1 1
7 38232 4 1 24 VAL N N 199.797 21.409 -103.644 1.00 . D D . 24 VAL N 1 1
7 38233 4 1 24 VAL O O 197.650 22.489 -104.969 1.00 . D D . 24 VAL O 1 1
7 38234 4 1 25 GLY C C 195.296 22.130 -106.179 1.00 . D D . 25 GLY C 1 1
7 38235 4 1 25 GLY CA C 196.195 21.111 -106.870 1.00 . D D . 25 GLY CA 1 1
7 38236 4 1 25 GLY H H 197.270 19.547 -105.926 1.00 . D D . 25 GLY H 1 1
7 38237 4 1 25 GLY HA2 H 196.753 21.601 -107.655 1.00 . D D . 25 GLY HA2 1 1
7 38238 4 1 25 GLY HA3 H 195.581 20.334 -107.300 1.00 . D D . 25 GLY HA3 1 1
7 38239 4 1 25 GLY N N 197.127 20.517 -105.918 1.00 . D D . 25 GLY N 1 1
7 38240 4 1 25 GLY O O 195.182 23.273 -106.621 1.00 . D D . 25 GLY O 1 1
7 38241 4 1 26 SER C C 193.975 22.392 -102.841 1.00 . D D . 26 SER C 1 1
7 38242 4 1 26 SER CA C 193.780 22.590 -104.339 1.00 . D D . 26 SER CA 1 1
7 38243 4 1 26 SER CB C 192.323 22.309 -104.709 1.00 . D D . 26 SER CB 1 1
7 38244 4 1 26 SER H H 194.797 20.785 -104.783 1.00 . D D . 26 SER H 1 1
7 38245 4 1 26 SER HA H 194.011 23.615 -104.591 1.00 . D D . 26 SER HA 1 1
7 38246 4 1 26 SER HB2 H 192.235 22.202 -105.777 1.00 . D D . 26 SER HB2 1 1
7 38247 4 1 26 SER HB3 H 192.002 21.392 -104.229 1.00 . D D . 26 SER HB3 1 1
7 38248 4 1 26 SER HG H 191.772 23.622 -103.383 1.00 . D D . 26 SER HG 1 1
7 38249 4 1 26 SER N N 194.664 21.708 -105.089 1.00 . D D . 26 SER N 1 1
7 38250 4 1 26 SER O O 193.090 21.887 -102.150 1.00 . D D . 26 SER O 1 1
7 38251 4 1 26 SER OG O 191.512 23.393 -104.278 1.00 . D D . 26 SER OG 1 1
7 38252 4 1 27 ASN C C 194.995 23.890 -100.159 1.00 . D D . 27 ASN C 1 1
7 38253 4 1 27 ASN CA C 195.444 22.651 -100.923 1.00 . D D . 27 ASN CA 1 1
7 38254 4 1 27 ASN CB C 196.948 22.440 -100.725 1.00 . D D . 27 ASN CB 1 1
7 38255 4 1 27 ASN CG C 197.493 23.457 -99.729 1.00 . D D . 27 ASN CG 1 1
7 38256 4 1 27 ASN H H 195.811 23.186 -102.941 1.00 . D D . 27 ASN H 1 1
7 38257 4 1 27 ASN HA H 194.917 21.791 -100.536 1.00 . D D . 27 ASN HA 1 1
7 38258 4 1 27 ASN HB2 H 197.122 21.442 -100.348 1.00 . D D . 27 ASN HB2 1 1
7 38259 4 1 27 ASN HB3 H 197.454 22.559 -101.670 1.00 . D D . 27 ASN HB3 1 1
7 38260 4 1 27 ASN HD21 H 196.916 22.425 -98.135 1.00 . D D . 27 ASN HD21 1 1
7 38261 4 1 27 ASN HD22 H 197.711 23.889 -97.804 1.00 . D D . 27 ASN HD22 1 1
7 38262 4 1 27 ASN N N 195.142 22.791 -102.342 1.00 . D D . 27 ASN N 1 1
7 38263 4 1 27 ASN ND2 N 197.362 23.239 -98.449 1.00 . D D . 27 ASN ND2 1 1
7 38264 4 1 27 ASN O O 194.856 24.971 -100.733 1.00 . D D . 27 ASN O 1 1
7 38265 4 1 27 ASN OD1 O 198.054 24.478 -100.127 1.00 . D D . 27 ASN OD1 1 1
7 38266 4 1 28 LYS C C 195.500 25.787 -97.758 1.00 . D D . 28 LYS C 1 1
7 38267 4 1 28 LYS CA C 194.338 24.839 -98.024 1.00 . D D . 28 LYS CA 1 1
7 38268 4 1 28 LYS CB C 193.792 24.310 -96.698 1.00 . D D . 28 LYS CB 1 1
7 38269 4 1 28 LYS CD C 195.969 23.611 -95.681 1.00 . D D . 28 LYS CD 1 1
7 38270 4 1 28 LYS CE C 196.496 22.607 -94.655 1.00 . D D . 28 LYS CE 1 1
7 38271 4 1 28 LYS CG C 194.631 23.116 -96.239 1.00 . D D . 28 LYS CG 1 1
7 38272 4 1 28 LYS H H 194.899 22.842 -98.459 1.00 . D D . 28 LYS H 1 1
7 38273 4 1 28 LYS HA H 193.553 25.378 -98.535 1.00 . D D . 28 LYS HA 1 1
7 38274 4 1 28 LYS HB2 H 193.838 25.092 -95.953 1.00 . D D . 28 LYS HB2 1 1
7 38275 4 1 28 LYS HB3 H 192.767 23.998 -96.828 1.00 . D D . 28 LYS HB3 1 1
7 38276 4 1 28 LYS HD2 H 196.680 23.710 -96.488 1.00 . D D . 28 LYS HD2 1 1
7 38277 4 1 28 LYS HD3 H 195.828 24.569 -95.205 1.00 . D D . 28 LYS HD3 1 1
7 38278 4 1 28 LYS HE2 H 197.576 22.607 -94.672 1.00 . D D . 28 LYS HE2 1 1
7 38279 4 1 28 LYS HE3 H 196.153 22.885 -93.669 1.00 . D D . 28 LYS HE3 1 1
7 38280 4 1 28 LYS HG2 H 194.097 22.578 -95.468 1.00 . D D . 28 LYS HG2 1 1
7 38281 4 1 28 LYS HG3 H 194.813 22.459 -97.076 1.00 . D D . 28 LYS HG3 1 1
7 38282 4 1 28 LYS HZ1 H 196.689 20.533 -94.681 1.00 . D D . 28 LYS HZ1 1 1
7 38283 4 1 28 LYS HZ2 H 195.853 21.169 -96.016 1.00 . D D . 28 LYS HZ2 1 1
7 38284 4 1 28 LYS HZ3 H 195.093 21.076 -94.499 1.00 . D D . 28 LYS HZ3 1 1
7 38285 4 1 28 LYS N N 194.770 23.726 -98.861 1.00 . D D . 28 LYS N 1 1
7 38286 4 1 28 LYS NZ N 195.996 21.243 -94.987 1.00 . D D . 28 LYS NZ 1 1
7 38287 4 1 28 LYS O O 196.636 25.516 -98.148 1.00 . D D . 28 LYS O 1 1
7 38288 4 1 29 GLY C C 197.310 27.269 -95.874 1.00 . D D . 29 GLY C 1 1
7 38289 4 1 29 GLY CA C 196.247 27.877 -96.782 1.00 . D D . 29 GLY CA 1 1
7 38290 4 1 29 GLY H H 194.290 27.064 -96.805 1.00 . D D . 29 GLY H 1 1
7 38291 4 1 29 GLY HA2 H 196.709 28.208 -97.701 1.00 . D D . 29 GLY HA2 1 1
7 38292 4 1 29 GLY HA3 H 195.799 28.723 -96.281 1.00 . D D . 29 GLY HA3 1 1
7 38293 4 1 29 GLY N N 195.212 26.899 -97.092 1.00 . D D . 29 GLY N 1 1
7 38294 4 1 29 GLY O O 197.202 27.328 -94.649 1.00 . D D . 29 GLY O 1 1
7 38295 4 1 30 ALA C C 200.598 25.742 -96.622 1.00 . D D . 30 ALA C 1 1
7 38296 4 1 30 ALA CA C 199.412 26.066 -95.719 1.00 . D D . 30 ALA CA 1 1
7 38297 4 1 30 ALA CB C 198.911 24.783 -95.052 1.00 . D D . 30 ALA CB 1 1
7 38298 4 1 30 ALA H H 198.368 26.664 -97.461 1.00 . D D . 30 ALA H 1 1
7 38299 4 1 30 ALA HA H 199.734 26.753 -94.952 1.00 . D D . 30 ALA HA 1 1
7 38300 4 1 30 ALA HB1 H 197.937 24.958 -94.622 1.00 . D D . 30 ALA HB1 1 1
7 38301 4 1 30 ALA HB2 H 199.600 24.490 -94.274 1.00 . D D . 30 ALA HB2 1 1
7 38302 4 1 30 ALA HB3 H 198.845 23.997 -95.789 1.00 . D D . 30 ALA HB3 1 1
7 38303 4 1 30 ALA N N 198.334 26.684 -96.482 1.00 . D D . 30 ALA N 1 1
7 38304 4 1 30 ALA O O 200.427 25.379 -97.786 1.00 . D D . 30 ALA O 1 1
7 38305 4 1 31 ILE C C 204.042 24.904 -95.923 1.00 . D D . 31 ILE C 1 1
7 38306 4 1 31 ILE CA C 203.010 25.567 -96.828 1.00 . D D . 31 ILE CA 1 1
7 38307 4 1 31 ILE CB C 203.586 26.858 -97.419 1.00 . D D . 31 ILE CB 1 1
7 38308 4 1 31 ILE CD1 C 201.898 27.874 -98.961 1.00 . D D . 31 ILE CD1 1 1
7 38309 4 1 31 ILE CG1 C 203.147 26.995 -98.881 1.00 . D D . 31 ILE CG1 1 1
7 38310 4 1 31 ILE CG2 C 205.115 26.821 -97.350 1.00 . D D . 31 ILE CG2 1 1
7 38311 4 1 31 ILE H H 201.877 26.134 -95.134 1.00 . D D . 31 ILE H 1 1
7 38312 4 1 31 ILE HA H 202.764 24.892 -97.635 1.00 . D D . 31 ILE HA 1 1
7 38313 4 1 31 ILE HB H 203.223 27.704 -96.853 1.00 . D D . 31 ILE HB 1 1
7 38314 4 1 31 ILE HD11 H 202.190 28.914 -98.968 1.00 . D D . 31 ILE HD11 1 1
7 38315 4 1 31 ILE HD12 H 201.268 27.685 -98.104 1.00 . D D . 31 ILE HD12 1 1
7 38316 4 1 31 ILE HD13 H 201.354 27.647 -99.865 1.00 . D D . 31 ILE HD13 1 1
7 38317 4 1 31 ILE HG12 H 203.943 27.447 -99.455 1.00 . D D . 31 ILE HG12 1 1
7 38318 4 1 31 ILE HG13 H 202.923 26.019 -99.283 1.00 . D D . 31 ILE HG13 1 1
7 38319 4 1 31 ILE HG21 H 205.433 26.969 -96.329 1.00 . D D . 31 ILE HG21 1 1
7 38320 4 1 31 ILE HG22 H 205.521 27.604 -97.971 1.00 . D D . 31 ILE HG22 1 1
7 38321 4 1 31 ILE HG23 H 205.468 25.863 -97.703 1.00 . D D . 31 ILE HG23 1 1
7 38322 4 1 31 ILE N N 201.800 25.860 -96.071 1.00 . D D . 31 ILE N 1 1
7 38323 4 1 31 ILE O O 204.152 25.244 -94.745 1.00 . D D . 31 ILE O 1 1
7 38324 4 1 32 ILE C C 206.973 22.845 -96.593 1.00 . D D . 32 ILE C 1 1
7 38325 4 1 32 ILE CA C 205.813 23.262 -95.693 1.00 . D D . 32 ILE CA 1 1
7 38326 4 1 32 ILE CB C 205.203 22.027 -95.025 1.00 . D D . 32 ILE CB 1 1
7 38327 4 1 32 ILE CD1 C 203.061 20.853 -94.486 1.00 . D D . 32 ILE CD1 1 1
7 38328 4 1 32 ILE CG1 C 203.674 22.141 -95.037 1.00 . D D . 32 ILE CG1 1 1
7 38329 4 1 32 ILE CG2 C 205.693 21.933 -93.578 1.00 . D D . 32 ILE CG2 1 1
7 38330 4 1 32 ILE H H 204.675 23.725 -97.415 1.00 . D D . 32 ILE H 1 1
7 38331 4 1 32 ILE HA H 206.184 23.926 -94.928 1.00 . D D . 32 ILE HA 1 1
7 38332 4 1 32 ILE HB H 205.504 21.140 -95.563 1.00 . D D . 32 ILE HB 1 1
7 38333 4 1 32 ILE HD11 H 201.988 20.962 -94.426 1.00 . D D . 32 ILE HD11 1 1
7 38334 4 1 32 ILE HD12 H 203.458 20.657 -93.500 1.00 . D D . 32 ILE HD12 1 1
7 38335 4 1 32 ILE HD13 H 203.304 20.029 -95.141 1.00 . D D . 32 ILE HD13 1 1
7 38336 4 1 32 ILE HG12 H 203.371 22.976 -94.423 1.00 . D D . 32 ILE HG12 1 1
7 38337 4 1 32 ILE HG13 H 203.333 22.296 -96.049 1.00 . D D . 32 ILE HG13 1 1
7 38338 4 1 32 ILE HG21 H 205.146 22.635 -92.966 1.00 . D D . 32 ILE HG21 1 1
7 38339 4 1 32 ILE HG22 H 206.747 22.167 -93.539 1.00 . D D . 32 ILE HG22 1 1
7 38340 4 1 32 ILE HG23 H 205.532 20.932 -93.207 1.00 . D D . 32 ILE HG23 1 1
7 38341 4 1 32 ILE N N 204.797 23.959 -96.472 1.00 . D D . 32 ILE N 1 1
7 38342 4 1 32 ILE O O 206.777 22.513 -97.762 1.00 . D D . 32 ILE O 1 1
7 38343 4 1 33 GLY C C 210.463 21.941 -95.920 1.00 . D D . 33 GLY C 1 1
7 38344 4 1 33 GLY CA C 209.360 22.488 -96.817 1.00 . D D . 33 GLY CA 1 1
7 38345 4 1 33 GLY H H 208.283 23.134 -95.107 1.00 . D D . 33 GLY H 1 1
7 38346 4 1 33 GLY HA2 H 209.081 21.734 -97.539 1.00 . D D . 33 GLY HA2 1 1
7 38347 4 1 33 GLY HA3 H 209.730 23.358 -97.338 1.00 . D D . 33 GLY HA3 1 1
7 38348 4 1 33 GLY N N 208.181 22.865 -96.044 1.00 . D D . 33 GLY N 1 1
7 38349 4 1 33 GLY O O 210.544 22.285 -94.742 1.00 . D D . 33 GLY O 1 1
7 38350 4 1 34 LEU C C 213.597 20.211 -96.658 1.00 . D D . 34 LEU C 1 1
7 38351 4 1 34 LEU CA C 212.414 20.500 -95.736 1.00 . D D . 34 LEU CA 1 1
7 38352 4 1 34 LEU CB C 211.951 19.211 -95.050 1.00 . D D . 34 LEU CB 1 1
7 38353 4 1 34 LEU CD1 C 213.530 17.329 -95.516 1.00 . D D . 34 LEU CD1 1 1
7 38354 4 1 34 LEU CD2 C 211.067 17.009 -95.829 1.00 . D D . 34 LEU CD2 1 1
7 38355 4 1 34 LEU CG C 212.226 18.005 -95.951 1.00 . D D . 34 LEU CG 1 1
7 38356 4 1 34 LEU H H 211.201 20.853 -97.435 1.00 . D D . 34 LEU H 1 1
7 38357 4 1 34 LEU HA H 212.729 21.200 -94.980 1.00 . D D . 34 LEU HA 1 1
7 38358 4 1 34 LEU HB2 H 212.483 19.091 -94.118 1.00 . D D . 34 LEU HB2 1 1
7 38359 4 1 34 LEU HB3 H 210.891 19.274 -94.852 1.00 . D D . 34 LEU HB3 1 1
7 38360 4 1 34 LEU HD11 H 213.874 17.769 -94.591 1.00 . D D . 34 LEU HD11 1 1
7 38361 4 1 34 LEU HD12 H 214.281 17.468 -96.281 1.00 . D D . 34 LEU HD12 1 1
7 38362 4 1 34 LEU HD13 H 213.357 16.273 -95.369 1.00 . D D . 34 LEU HD13 1 1
7 38363 4 1 34 LEU HD21 H 210.428 17.092 -96.696 1.00 . D D . 34 LEU HD21 1 1
7 38364 4 1 34 LEU HD22 H 210.496 17.227 -94.939 1.00 . D D . 34 LEU HD22 1 1
7 38365 4 1 34 LEU HD23 H 211.461 16.005 -95.766 1.00 . D D . 34 LEU HD23 1 1
7 38366 4 1 34 LEU HG H 212.314 18.334 -96.973 1.00 . D D . 34 LEU HG 1 1
7 38367 4 1 34 LEU N N 211.312 21.088 -96.490 1.00 . D D . 34 LEU N 1 1
7 38368 4 1 34 LEU O O 213.418 19.863 -97.825 1.00 . D D . 34 LEU O 1 1
7 38369 4 1 35 MET C C 217.109 19.513 -96.049 1.00 . D D . 35 MET C 1 1
7 38370 4 1 35 MET CA C 216.010 20.112 -96.916 1.00 . D D . 35 MET CA 1 1
7 38371 4 1 35 MET CB C 216.507 21.424 -97.530 1.00 . D D . 35 MET CB 1 1
7 38372 4 1 35 MET CE C 220.218 23.165 -97.241 1.00 . D D . 35 MET CE 1 1
7 38373 4 1 35 MET CG C 218.001 21.593 -97.246 1.00 . D D . 35 MET CG 1 1
7 38374 4 1 35 MET H H 214.892 20.631 -95.190 1.00 . D D . 35 MET H 1 1
7 38375 4 1 35 MET HA H 215.775 19.421 -97.712 1.00 . D D . 35 MET HA 1 1
7 38376 4 1 35 MET HB2 H 216.345 21.406 -98.597 1.00 . D D . 35 MET HB2 1 1
7 38377 4 1 35 MET HB3 H 215.965 22.251 -97.097 1.00 . D D . 35 MET HB3 1 1
7 38378 4 1 35 MET HE1 H 220.993 23.212 -97.993 1.00 . D D . 35 MET HE1 1 1
7 38379 4 1 35 MET HE2 H 220.357 22.280 -96.642 1.00 . D D . 35 MET HE2 1 1
7 38380 4 1 35 MET HE3 H 220.269 24.039 -96.608 1.00 . D D . 35 MET HE3 1 1
7 38381 4 1 35 MET HG2 H 218.160 21.668 -96.180 1.00 . D D . 35 MET HG2 1 1
7 38382 4 1 35 MET HG3 H 218.540 20.742 -97.632 1.00 . D D . 35 MET HG3 1 1
7 38383 4 1 35 MET N N 214.807 20.358 -96.127 1.00 . D D . 35 MET N 1 1
7 38384 4 1 35 MET O O 217.223 19.833 -94.866 1.00 . D D . 35 MET O 1 1
7 38385 4 1 35 MET SD S 218.600 23.102 -98.049 1.00 . D D . 35 MET SD 1 1
7 38386 4 1 36 VAL C C 220.198 17.798 -96.870 1.00 . D D . 36 VAL C 1 1
7 38387 4 1 36 VAL CA C 219.020 18.016 -95.923 1.00 . D D . 36 VAL CA 1 1
7 38388 4 1 36 VAL CB C 218.563 16.674 -95.344 1.00 . D D . 36 VAL CB 1 1
7 38389 4 1 36 VAL CG1 C 219.148 16.494 -93.944 1.00 . D D . 36 VAL CG1 1 1
7 38390 4 1 36 VAL CG2 C 217.035 16.647 -95.262 1.00 . D D . 36 VAL CG2 1 1
7 38391 4 1 36 VAL H H 217.800 18.426 -97.590 1.00 . D D . 36 VAL H 1 1
7 38392 4 1 36 VAL HA H 219.329 18.662 -95.115 1.00 . D D . 36 VAL HA 1 1
7 38393 4 1 36 VAL HB H 218.904 15.872 -95.983 1.00 . D D . 36 VAL HB 1 1
7 38394 4 1 36 VAL HG11 H 219.137 15.446 -93.680 1.00 . D D . 36 VAL HG11 1 1
7 38395 4 1 36 VAL HG12 H 218.558 17.050 -93.231 1.00 . D D . 36 VAL HG12 1 1
7 38396 4 1 36 VAL HG13 H 220.167 16.856 -93.929 1.00 . D D . 36 VAL HG13 1 1
7 38397 4 1 36 VAL HG21 H 216.712 15.693 -94.870 1.00 . D D . 36 VAL HG21 1 1
7 38398 4 1 36 VAL HG22 H 216.617 16.791 -96.247 1.00 . D D . 36 VAL HG22 1 1
7 38399 4 1 36 VAL HG23 H 216.695 17.437 -94.607 1.00 . D D . 36 VAL HG23 1 1
7 38400 4 1 36 VAL N N 217.924 18.647 -96.644 1.00 . D D . 36 VAL N 1 1
7 38401 4 1 36 VAL O O 220.010 17.459 -98.038 1.00 . D D . 36 VAL O 1 1
7 38402 4 1 37 GLY C C 223.696 18.785 -96.760 1.00 . D D . 37 GLY C 1 1
7 38403 4 1 37 GLY CA C 222.602 17.817 -97.188 1.00 . D D . 37 GLY CA 1 1
7 38404 4 1 37 GLY H H 221.503 18.262 -95.428 1.00 . D D . 37 GLY H 1 1
7 38405 4 1 37 GLY HA2 H 222.960 16.803 -97.083 1.00 . D D . 37 GLY HA2 1 1
7 38406 4 1 37 GLY HA3 H 222.352 18.002 -98.224 1.00 . D D . 37 GLY HA3 1 1
7 38407 4 1 37 GLY N N 221.408 17.995 -96.367 1.00 . D D . 37 GLY N 1 1
7 38408 4 1 37 GLY O O 223.825 19.099 -95.578 1.00 . D D . 37 GLY O 1 1
7 38409 4 1 38 GLY C C 226.759 19.954 -98.322 1.00 . D D . 38 GLY C 1 1
7 38410 4 1 38 GLY CA C 225.562 20.191 -97.408 1.00 . D D . 38 GLY CA 1 1
7 38411 4 1 38 GLY H H 224.360 18.989 -98.653 1.00 . D D . 38 GLY H 1 1
7 38412 4 1 38 GLY HA2 H 225.205 21.203 -97.541 1.00 . D D . 38 GLY HA2 1 1
7 38413 4 1 38 GLY HA3 H 225.868 20.052 -96.382 1.00 . D D . 38 GLY HA3 1 1
7 38414 4 1 38 GLY N N 224.487 19.260 -97.719 1.00 . D D . 38 GLY N 1 1
7 38415 4 1 38 GLY O O 226.597 19.656 -99.504 1.00 . D D . 38 GLY O 1 1
7 38416 4 1 39 VAL C C 230.204 19.106 -97.740 1.00 . D D . 39 VAL C 1 1
7 38417 4 1 39 VAL CA C 229.171 19.879 -98.553 1.00 . D D . 39 VAL CA 1 1
7 38418 4 1 39 VAL CB C 229.751 21.225 -98.994 1.00 . D D . 39 VAL CB 1 1
7 38419 4 1 39 VAL CG1 C 228.760 22.343 -98.667 1.00 . D D . 39 VAL CG1 1 1
7 38420 4 1 39 VAL CG2 C 231.071 21.486 -98.262 1.00 . D D . 39 VAL CG2 1 1
7 38421 4 1 39 VAL H H 228.033 20.327 -96.822 1.00 . D D . 39 VAL H 1 1
7 38422 4 1 39 VAL HA H 228.920 19.306 -99.432 1.00 . D D . 39 VAL HA 1 1
7 38423 4 1 39 VAL HB H 229.927 21.207 -100.060 1.00 . D D . 39 VAL HB 1 1
7 38424 4 1 39 VAL HG11 H 229.221 23.300 -98.859 1.00 . D D . 39 VAL HG11 1 1
7 38425 4 1 39 VAL HG12 H 228.478 22.283 -97.627 1.00 . D D . 39 VAL HG12 1 1
7 38426 4 1 39 VAL HG13 H 227.881 22.236 -99.285 1.00 . D D . 39 VAL HG13 1 1
7 38427 4 1 39 VAL HG21 H 230.914 21.410 -97.197 1.00 . D D . 39 VAL HG21 1 1
7 38428 4 1 39 VAL HG22 H 231.427 22.476 -98.504 1.00 . D D . 39 VAL HG22 1 1
7 38429 4 1 39 VAL HG23 H 231.803 20.755 -98.570 1.00 . D D . 39 VAL HG23 1 1
7 38430 4 1 39 VAL N N 227.959 20.087 -97.770 1.00 . D D . 39 VAL N 1 1
7 38431 4 1 39 VAL O O 230.506 19.462 -96.601 1.00 . D D . 39 VAL O 1 1
7 38432 4 1 40 VAL C C 232.921 16.943 -98.577 1.00 . D D . 40 VAL C 1 1
7 38433 4 1 40 VAL CA C 231.741 17.226 -97.654 1.00 . D D . 40 VAL CA 1 1
7 38434 4 1 40 VAL CB C 231.116 15.905 -97.204 1.00 . D D . 40 VAL CB 1 1
7 38435 4 1 40 VAL CG1 C 232.064 15.191 -96.241 1.00 . D D . 40 VAL CG1 1 1
7 38436 4 1 40 VAL CG2 C 229.788 16.186 -96.496 1.00 . D D . 40 VAL CG2 1 1
7 38437 4 1 40 VAL H H 230.462 17.807 -99.242 1.00 . D D . 40 VAL H 1 1
7 38438 4 1 40 VAL HA H 232.096 17.757 -96.783 1.00 . D D . 40 VAL HA 1 1
7 38439 4 1 40 VAL HB H 230.940 15.278 -98.066 1.00 . D D . 40 VAL HB 1 1
7 38440 4 1 40 VAL HG11 H 232.375 15.877 -95.466 1.00 . D D . 40 VAL HG11 1 1
7 38441 4 1 40 VAL HG12 H 232.932 14.842 -96.782 1.00 . D D . 40 VAL HG12 1 1
7 38442 4 1 40 VAL HG13 H 231.558 14.349 -95.794 1.00 . D D . 40 VAL HG13 1 1
7 38443 4 1 40 VAL HG21 H 229.921 16.993 -95.789 1.00 . D D . 40 VAL HG21 1 1
7 38444 4 1 40 VAL HG22 H 229.466 15.300 -95.970 1.00 . D D . 40 VAL HG22 1 1
7 38445 4 1 40 VAL HG23 H 229.042 16.465 -97.225 1.00 . D D . 40 VAL HG23 1 1
7 38446 4 1 40 VAL N N 230.743 18.045 -98.334 1.00 . D D . 40 VAL N 1 1
7 38447 4 1 40 VAL O O 233.683 17.861 -98.831 1.00 . D D . 40 VAL O 1 1
7 38448 4 1 40 VAL OXT O 233.045 15.812 -99.017 1.00 . D D . 40 VAL OXT 1 1
7 38449 5 1 1 ASP C C 185.942 29.667 -105.728 1.00 . E E . 1 ASP C 1 1
7 38450 5 1 1 ASP CA C 184.928 29.645 -106.867 1.00 . E E . 1 ASP CA 1 1
7 38451 5 1 1 ASP CB C 183.948 28.486 -106.673 1.00 . E E . 1 ASP CB 1 1
7 38452 5 1 1 ASP CG C 182.914 28.483 -107.794 1.00 . E E . 1 ASP CG 1 1
7 38453 5 1 1 ASP H1 H 186.649 29.281 -107.981 1.00 . E E . 1 ASP H1 1 1
7 38454 5 1 1 ASP H2 H 185.554 30.344 -108.727 1.00 . E E . 1 ASP H2 1 1
7 38455 5 1 1 ASP H3 H 185.230 28.677 -108.685 1.00 . E E . 1 ASP H3 1 1
7 38456 5 1 1 ASP HA H 184.383 30.578 -106.881 1.00 . E E . 1 ASP HA 1 1
7 38457 5 1 1 ASP HB2 H 184.491 27.552 -106.684 1.00 . E E . 1 ASP HB2 1 1
7 38458 5 1 1 ASP HB3 H 183.445 28.598 -105.723 1.00 . E E . 1 ASP HB3 1 1
7 38459 5 1 1 ASP N N 185.645 29.473 -108.162 1.00 . E E . 1 ASP N 1 1
7 38460 5 1 1 ASP O O 185.964 30.598 -104.922 1.00 . E E . 1 ASP O 1 1
7 38461 5 1 1 ASP OD1 O 182.233 29.484 -107.945 1.00 . E E . 1 ASP OD1 1 1
7 38462 5 1 1 ASP OD2 O 182.819 27.482 -108.483 1.00 . E E . 1 ASP OD2 1 1
7 38463 5 1 2 ALA C C 189.148 29.007 -105.147 1.00 . E E . 2 ALA C 1 1
7 38464 5 1 2 ALA CA C 187.792 28.549 -104.621 1.00 . E E . 2 ALA CA 1 1
7 38465 5 1 2 ALA CB C 187.897 27.108 -104.117 1.00 . E E . 2 ALA CB 1 1
7 38466 5 1 2 ALA H H 186.714 27.924 -106.336 1.00 . E E . 2 ALA H 1 1
7 38467 5 1 2 ALA HA H 187.503 29.185 -103.798 1.00 . E E . 2 ALA HA 1 1
7 38468 5 1 2 ALA HB1 H 187.023 26.867 -103.530 1.00 . E E . 2 ALA HB1 1 1
7 38469 5 1 2 ALA HB2 H 188.780 27.006 -103.503 1.00 . E E . 2 ALA HB2 1 1
7 38470 5 1 2 ALA HB3 H 187.964 26.436 -104.958 1.00 . E E . 2 ALA HB3 1 1
7 38471 5 1 2 ALA N N 186.779 28.636 -105.667 1.00 . E E . 2 ALA N 1 1
7 38472 5 1 2 ALA O O 189.471 30.194 -105.109 1.00 . E E . 2 ALA O 1 1
7 38473 5 1 3 GLU C C 191.140 29.030 -107.543 1.00 . E E . 3 GLU C 1 1
7 38474 5 1 3 GLU CA C 191.257 28.374 -106.169 1.00 . E E . 3 GLU CA 1 1
7 38475 5 1 3 GLU CB C 192.095 27.098 -106.283 1.00 . E E . 3 GLU CB 1 1
7 38476 5 1 3 GLU CD C 192.333 27.082 -103.793 1.00 . E E . 3 GLU CD 1 1
7 38477 5 1 3 GLU CG C 191.927 26.263 -105.014 1.00 . E E . 3 GLU CG 1 1
7 38478 5 1 3 GLU H H 189.626 27.127 -105.643 1.00 . E E . 3 GLU H 1 1
7 38479 5 1 3 GLU HA H 191.752 29.057 -105.497 1.00 . E E . 3 GLU HA 1 1
7 38480 5 1 3 GLU HB2 H 191.765 26.526 -107.138 1.00 . E E . 3 GLU HB2 1 1
7 38481 5 1 3 GLU HB3 H 193.135 27.360 -106.406 1.00 . E E . 3 GLU HB3 1 1
7 38482 5 1 3 GLU HG2 H 190.895 25.962 -104.916 1.00 . E E . 3 GLU HG2 1 1
7 38483 5 1 3 GLU HG3 H 192.553 25.384 -105.076 1.00 . E E . 3 GLU HG3 1 1
7 38484 5 1 3 GLU N N 189.937 28.057 -105.638 1.00 . E E . 3 GLU N 1 1
7 38485 5 1 3 GLU O O 192.085 29.016 -108.332 1.00 . E E . 3 GLU O 1 1
7 38486 5 1 3 GLU OE1 O 191.511 27.849 -103.319 1.00 . E E . 3 GLU OE1 1 1
7 38487 5 1 3 GLU OE2 O 193.459 26.931 -103.350 1.00 . E E . 3 GLU OE2 1 1
7 38488 5 1 4 PHE C C 189.970 29.292 -110.252 1.00 . E E . 4 PHE C 1 1
7 38489 5 1 4 PHE CA C 189.744 30.265 -109.100 1.00 . E E . 4 PHE CA 1 1
7 38490 5 1 4 PHE CB C 190.686 31.462 -109.247 1.00 . E E . 4 PHE CB 1 1
7 38491 5 1 4 PHE CD1 C 191.694 32.282 -107.087 1.00 . E E . 4 PHE CD1 1 1
7 38492 5 1 4 PHE CD2 C 189.512 33.110 -107.745 1.00 . E E . 4 PHE CD2 1 1
7 38493 5 1 4 PHE CE1 C 191.641 33.065 -105.927 1.00 . E E . 4 PHE CE1 1 1
7 38494 5 1 4 PHE CE2 C 189.459 33.893 -106.586 1.00 . E E . 4 PHE CE2 1 1
7 38495 5 1 4 PHE CG C 190.629 32.306 -107.996 1.00 . E E . 4 PHE CG 1 1
7 38496 5 1 4 PHE CZ C 190.524 33.869 -105.676 1.00 . E E . 4 PHE CZ 1 1
7 38497 5 1 4 PHE H H 189.256 29.587 -107.152 1.00 . E E . 4 PHE H 1 1
7 38498 5 1 4 PHE HA H 188.725 30.619 -109.134 1.00 . E E . 4 PHE HA 1 1
7 38499 5 1 4 PHE HB2 H 191.696 31.108 -109.399 1.00 . E E . 4 PHE HB2 1 1
7 38500 5 1 4 PHE HB3 H 190.382 32.057 -110.096 1.00 . E E . 4 PHE HB3 1 1
7 38501 5 1 4 PHE HD1 H 192.555 31.660 -107.281 1.00 . E E . 4 PHE HD1 1 1
7 38502 5 1 4 PHE HD2 H 188.691 33.127 -108.447 1.00 . E E . 4 PHE HD2 1 1
7 38503 5 1 4 PHE HE1 H 192.462 33.046 -105.226 1.00 . E E . 4 PHE HE1 1 1
7 38504 5 1 4 PHE HE2 H 188.597 34.514 -106.392 1.00 . E E . 4 PHE HE2 1 1
7 38505 5 1 4 PHE HZ H 190.483 34.473 -104.782 1.00 . E E . 4 PHE HZ 1 1
7 38506 5 1 4 PHE N N 189.974 29.606 -107.819 1.00 . E E . 4 PHE N 1 1
7 38507 5 1 4 PHE O O 190.414 28.162 -110.045 1.00 . E E . 4 PHE O 1 1
7 38508 5 1 5 ARG C C 190.925 29.461 -113.549 1.00 . E E . 5 ARG C 1 1
7 38509 5 1 5 ARG CA C 189.834 28.897 -112.646 1.00 . E E . 5 ARG CA 1 1
7 38510 5 1 5 ARG CB C 188.518 28.813 -113.423 1.00 . E E . 5 ARG CB 1 1
7 38511 5 1 5 ARG CD C 186.036 28.622 -113.221 1.00 . E E . 5 ARG CD 1 1
7 38512 5 1 5 ARG CG C 187.348 28.736 -112.442 1.00 . E E . 5 ARG CG 1 1
7 38513 5 1 5 ARG CZ C 185.222 26.368 -112.820 1.00 . E E . 5 ARG CZ 1 1
7 38514 5 1 5 ARG H H 189.310 30.647 -111.569 1.00 . E E . 5 ARG H 1 1
7 38515 5 1 5 ARG HA H 190.117 27.904 -112.331 1.00 . E E . 5 ARG HA 1 1
7 38516 5 1 5 ARG HB2 H 188.411 29.690 -114.045 1.00 . E E . 5 ARG HB2 1 1
7 38517 5 1 5 ARG HB3 H 188.524 27.930 -114.045 1.00 . E E . 5 ARG HB3 1 1
7 38518 5 1 5 ARG HD2 H 185.218 28.943 -112.593 1.00 . E E . 5 ARG HD2 1 1
7 38519 5 1 5 ARG HD3 H 186.084 29.256 -114.094 1.00 . E E . 5 ARG HD3 1 1
7 38520 5 1 5 ARG HE H 186.099 26.951 -114.522 1.00 . E E . 5 ARG HE 1 1
7 38521 5 1 5 ARG HG2 H 187.467 27.870 -111.807 1.00 . E E . 5 ARG HG2 1 1
7 38522 5 1 5 ARG HG3 H 187.327 29.628 -111.835 1.00 . E E . 5 ARG HG3 1 1
7 38523 5 1 5 ARG HH11 H 185.329 24.853 -114.123 1.00 . E E . 5 ARG HH11 1 1
7 38524 5 1 5 ARG HH12 H 184.587 24.483 -112.602 1.00 . E E . 5 ARG HH12 1 1
7 38525 5 1 5 ARG HH21 H 184.978 27.686 -111.332 1.00 . E E . 5 ARG HH21 1 1
7 38526 5 1 5 ARG HH22 H 184.389 26.087 -111.022 1.00 . E E . 5 ARG HH22 1 1
7 38527 5 1 5 ARG N N 189.661 29.739 -111.466 1.00 . E E . 5 ARG N 1 1
7 38528 5 1 5 ARG NE N 185.810 27.242 -113.633 1.00 . E E . 5 ARG NE 1 1
7 38529 5 1 5 ARG NH1 N 185.031 25.139 -113.212 1.00 . E E . 5 ARG NH1 1 1
7 38530 5 1 5 ARG NH2 N 184.833 26.743 -111.632 1.00 . E E . 5 ARG NH2 1 1
7 38531 5 1 5 ARG O O 190.778 30.543 -114.118 1.00 . E E . 5 ARG O 1 1
7 38532 5 1 6 HIS C C 194.029 27.975 -114.875 1.00 . E E . 6 HIS C 1 1
7 38533 5 1 6 HIS CA C 193.134 29.156 -114.513 1.00 . E E . 6 HIS CA 1 1
7 38534 5 1 6 HIS CB C 193.956 30.217 -113.780 1.00 . E E . 6 HIS CB 1 1
7 38535 5 1 6 HIS CD2 C 192.817 32.332 -112.713 1.00 . E E . 6 HIS CD2 1 1
7 38536 5 1 6 HIS CE1 C 192.079 33.244 -114.535 1.00 . E E . 6 HIS CE1 1 1
7 38537 5 1 6 HIS CG C 193.192 31.512 -113.749 1.00 . E E . 6 HIS CG 1 1
7 38538 5 1 6 HIS H H 192.085 27.867 -113.198 1.00 . E E . 6 HIS H 1 1
7 38539 5 1 6 HIS HA H 192.740 29.587 -115.423 1.00 . E E . 6 HIS HA 1 1
7 38540 5 1 6 HIS HB2 H 194.150 29.889 -112.769 1.00 . E E . 6 HIS HB2 1 1
7 38541 5 1 6 HIS HB3 H 194.894 30.366 -114.296 1.00 . E E . 6 HIS HB3 1 1
7 38542 5 1 6 HIS HD2 H 193.035 32.155 -111.670 1.00 . E E . 6 HIS HD2 1 1
7 38543 5 1 6 HIS HE1 H 191.602 33.923 -115.226 1.00 . E E . 6 HIS HE1 1 1
7 38544 5 1 6 HIS HE2 H 191.728 34.167 -112.702 1.00 . E E . 6 HIS HE2 1 1
7 38545 5 1 6 HIS N N 192.023 28.721 -113.677 1.00 . E E . 6 HIS N 1 1
7 38546 5 1 6 HIS ND1 N 192.710 32.115 -114.901 1.00 . E E . 6 HIS ND1 1 1
7 38547 5 1 6 HIS NE2 N 192.115 33.424 -113.211 1.00 . E E . 6 HIS NE2 1 1
7 38548 5 1 6 HIS O O 194.230 27.068 -114.068 1.00 . E E . 6 HIS O 1 1
7 38549 5 1 7 ASP C C 196.868 27.154 -116.081 1.00 . E E . 7 ASP C 1 1
7 38550 5 1 7 ASP CA C 195.436 26.918 -116.549 1.00 . E E . 7 ASP CA 1 1
7 38551 5 1 7 ASP CB C 195.403 26.833 -118.076 1.00 . E E . 7 ASP CB 1 1
7 38552 5 1 7 ASP CG C 194.061 26.273 -118.537 1.00 . E E . 7 ASP CG 1 1
7 38553 5 1 7 ASP H H 194.368 28.743 -116.692 1.00 . E E . 7 ASP H 1 1
7 38554 5 1 7 ASP HA H 195.084 25.983 -116.141 1.00 . E E . 7 ASP HA 1 1
7 38555 5 1 7 ASP HB2 H 195.543 27.819 -118.493 1.00 . E E . 7 ASP HB2 1 1
7 38556 5 1 7 ASP HB3 H 196.196 26.184 -118.416 1.00 . E E . 7 ASP HB3 1 1
7 38557 5 1 7 ASP N N 194.563 27.994 -116.092 1.00 . E E . 7 ASP N 1 1
7 38558 5 1 7 ASP O O 197.537 28.082 -116.539 1.00 . E E . 7 ASP O 1 1
7 38559 5 1 7 ASP OD1 O 193.123 27.046 -118.641 1.00 . E E . 7 ASP OD1 1 1
7 38560 5 1 7 ASP OD2 O 193.991 25.080 -118.783 1.00 . E E . 7 ASP OD2 1 1
7 38561 5 1 8 SER C C 199.651 25.542 -115.431 1.00 . E E . 8 SER C 1 1
7 38562 5 1 8 SER CA C 198.691 26.433 -114.646 1.00 . E E . 8 SER CA 1 1
7 38563 5 1 8 SER CB C 198.717 26.045 -113.165 1.00 . E E . 8 SER CB 1 1
7 38564 5 1 8 SER H H 196.757 25.586 -114.842 1.00 . E E . 8 SER H 1 1
7 38565 5 1 8 SER HA H 199.010 27.459 -114.743 1.00 . E E . 8 SER HA 1 1
7 38566 5 1 8 SER HB2 H 199.125 25.055 -113.057 1.00 . E E . 8 SER HB2 1 1
7 38567 5 1 8 SER HB3 H 199.335 26.748 -112.622 1.00 . E E . 8 SER HB3 1 1
7 38568 5 1 8 SER N N 197.335 26.307 -115.169 1.00 . E E . 8 SER N 1 1
7 38569 5 1 8 SER O O 199.443 25.284 -116.617 1.00 . E E . 8 SER O 1 1
7 38570 5 1 8 SER OG O 197.389 26.064 -112.652 1.00 . E E . 8 SER OG 1 1
7 38571 5 1 9 GLY C C 203.055 24.353 -114.754 1.00 . E E . 9 GLY C 1 1
7 38572 5 1 9 GLY CA C 201.687 24.216 -115.414 1.00 . E E . 9 GLY CA 1 1
7 38573 5 1 9 GLY H H 200.817 25.314 -113.821 1.00 . E E . 9 GLY H 1 1
7 38574 5 1 9 GLY HA2 H 201.360 23.187 -115.343 1.00 . E E . 9 GLY HA2 1 1
7 38575 5 1 9 GLY HA3 H 201.769 24.491 -116.454 1.00 . E E . 9 GLY HA3 1 1
7 38576 5 1 9 GLY N N 200.703 25.076 -114.765 1.00 . E E . 9 GLY N 1 1
7 38577 5 1 9 GLY O O 203.148 24.634 -113.559 1.00 . E E . 9 GLY O 1 1
7 38578 5 1 10 TYR C C 206.393 24.866 -116.058 1.00 . E E . 10 TYR C 1 1
7 38579 5 1 10 TYR CA C 205.474 24.239 -115.016 1.00 . E E . 10 TYR CA 1 1
7 38580 5 1 10 TYR CB C 205.992 22.842 -114.677 1.00 . E E . 10 TYR CB 1 1
7 38581 5 1 10 TYR CD1 C 207.520 21.435 -116.109 1.00 . E E . 10 TYR CD1 1 1
7 38582 5 1 10 TYR CD2 C 205.355 22.079 -116.994 1.00 . E E . 10 TYR CD2 1 1
7 38583 5 1 10 TYR CE1 C 207.800 20.751 -117.298 1.00 . E E . 10 TYR CE1 1 1
7 38584 5 1 10 TYR CE2 C 205.637 21.394 -118.182 1.00 . E E . 10 TYR CE2 1 1
7 38585 5 1 10 TYR CG C 206.296 22.099 -115.956 1.00 . E E . 10 TYR CG 1 1
7 38586 5 1 10 TYR CZ C 206.860 20.730 -118.333 1.00 . E E . 10 TYR CZ 1 1
7 38587 5 1 10 TYR H H 203.985 23.910 -116.479 1.00 . E E . 10 TYR H 1 1
7 38588 5 1 10 TYR HA H 205.479 24.845 -114.126 1.00 . E E . 10 TYR HA 1 1
7 38589 5 1 10 TYR HB2 H 206.891 22.925 -114.083 1.00 . E E . 10 TYR HB2 1 1
7 38590 5 1 10 TYR HB3 H 205.239 22.305 -114.119 1.00 . E E . 10 TYR HB3 1 1
7 38591 5 1 10 TYR HD1 H 208.245 21.448 -115.309 1.00 . E E . 10 TYR HD1 1 1
7 38592 5 1 10 TYR HD2 H 204.412 22.590 -116.878 1.00 . E E . 10 TYR HD2 1 1
7 38593 5 1 10 TYR HE1 H 208.743 20.238 -117.415 1.00 . E E . 10 TYR HE1 1 1
7 38594 5 1 10 TYR HE2 H 204.911 21.378 -118.981 1.00 . E E . 10 TYR HE2 1 1
7 38595 5 1 10 TYR HH H 207.334 19.142 -119.282 1.00 . E E . 10 TYR HH 1 1
7 38596 5 1 10 TYR N N 204.113 24.144 -115.536 1.00 . E E . 10 TYR N 1 1
7 38597 5 1 10 TYR O O 206.282 24.570 -117.247 1.00 . E E . 10 TYR O 1 1
7 38598 5 1 10 TYR OH O 207.137 20.055 -119.504 1.00 . E E . 10 TYR OH 1 1
7 38599 5 1 11 GLU C C 209.604 26.531 -115.891 1.00 . E E . 11 GLU C 1 1
7 38600 5 1 11 GLU CA C 208.232 26.377 -116.543 1.00 . E E . 11 GLU CA 1 1
7 38601 5 1 11 GLU CB C 207.696 27.752 -116.943 1.00 . E E . 11 GLU CB 1 1
7 38602 5 1 11 GLU CD C 206.145 28.941 -118.506 1.00 . E E . 11 GLU CD 1 1
7 38603 5 1 11 GLU CG C 206.546 27.584 -117.938 1.00 . E E . 11 GLU CG 1 1
7 38604 5 1 11 GLU H H 207.369 25.946 -114.658 1.00 . E E . 11 GLU H 1 1
7 38605 5 1 11 GLU HA H 208.329 25.766 -117.427 1.00 . E E . 11 GLU HA 1 1
7 38606 5 1 11 GLU HB2 H 207.341 28.271 -116.065 1.00 . E E . 11 GLU HB2 1 1
7 38607 5 1 11 GLU HB3 H 208.487 28.326 -117.404 1.00 . E E . 11 GLU HB3 1 1
7 38608 5 1 11 GLU HG2 H 206.862 26.937 -118.744 1.00 . E E . 11 GLU HG2 1 1
7 38609 5 1 11 GLU HG3 H 205.699 27.142 -117.435 1.00 . E E . 11 GLU HG3 1 1
7 38610 5 1 11 GLU N N 207.305 25.731 -115.616 1.00 . E E . 11 GLU N 1 1
7 38611 5 1 11 GLU O O 209.701 26.800 -114.695 1.00 . E E . 11 GLU O 1 1
7 38612 5 1 11 GLU OE1 O 205.364 29.623 -117.862 1.00 . E E . 11 GLU OE1 1 1
7 38613 5 1 11 GLU OE2 O 206.625 29.277 -119.577 1.00 . E E . 11 GLU OE2 1 1
7 38614 5 1 12 VAL C C 212.411 27.896 -115.877 1.00 . E E . 12 VAL C 1 1
7 38615 5 1 12 VAL CA C 212.022 26.443 -116.152 1.00 . E E . 12 VAL CA 1 1
7 38616 5 1 12 VAL CB C 213.006 25.834 -117.155 1.00 . E E . 12 VAL CB 1 1
7 38617 5 1 12 VAL CG1 C 212.238 24.973 -118.162 1.00 . E E . 12 VAL CG1 1 1
7 38618 5 1 12 VAL CG2 C 213.738 26.951 -117.902 1.00 . E E . 12 VAL CG2 1 1
7 38619 5 1 12 VAL H H 210.536 26.108 -117.619 1.00 . E E . 12 VAL H 1 1
7 38620 5 1 12 VAL HA H 212.082 25.887 -115.231 1.00 . E E . 12 VAL HA 1 1
7 38621 5 1 12 VAL HB H 213.721 25.218 -116.630 1.00 . E E . 12 VAL HB 1 1
7 38622 5 1 12 VAL HG11 H 211.713 25.613 -118.856 1.00 . E E . 12 VAL HG11 1 1
7 38623 5 1 12 VAL HG12 H 211.527 24.353 -117.637 1.00 . E E . 12 VAL HG12 1 1
7 38624 5 1 12 VAL HG13 H 212.932 24.347 -118.702 1.00 . E E . 12 VAL HG13 1 1
7 38625 5 1 12 VAL HG21 H 213.019 27.651 -118.301 1.00 . E E . 12 VAL HG21 1 1
7 38626 5 1 12 VAL HG22 H 214.314 26.525 -118.712 1.00 . E E . 12 VAL HG22 1 1
7 38627 5 1 12 VAL HG23 H 214.401 27.465 -117.222 1.00 . E E . 12 VAL HG23 1 1
7 38628 5 1 12 VAL N N 210.661 26.340 -116.676 1.00 . E E . 12 VAL N 1 1
7 38629 5 1 12 VAL O O 211.962 28.809 -116.570 1.00 . E E . 12 VAL O 1 1
7 38630 5 1 13 HIS C C 213.935 29.547 -112.994 1.00 . E E . 13 HIS C 1 1
7 38631 5 1 13 HIS CA C 213.718 29.432 -114.502 1.00 . E E . 13 HIS CA 1 1
7 38632 5 1 13 HIS CB C 212.696 30.482 -114.949 1.00 . E E . 13 HIS CB 1 1
7 38633 5 1 13 HIS CD2 C 212.524 31.937 -117.131 1.00 . E E . 13 HIS CD2 1 1
7 38634 5 1 13 HIS CE1 C 213.921 30.828 -118.361 1.00 . E E . 13 HIS CE1 1 1
7 38635 5 1 13 HIS CG C 212.992 30.900 -116.363 1.00 . E E . 13 HIS CG 1 1
7 38636 5 1 13 HIS H H 213.583 27.320 -114.356 1.00 . E E . 13 HIS H 1 1
7 38637 5 1 13 HIS HA H 214.655 29.625 -115.004 1.00 . E E . 13 HIS HA 1 1
7 38638 5 1 13 HIS HB2 H 211.702 30.063 -114.896 1.00 . E E . 13 HIS HB2 1 1
7 38639 5 1 13 HIS HB3 H 212.759 31.343 -114.300 1.00 . E E . 13 HIS HB3 1 1
7 38640 5 1 13 HIS HD2 H 211.809 32.679 -116.805 1.00 . E E . 13 HIS HD2 1 1
7 38641 5 1 13 HIS HE1 H 214.533 30.508 -119.191 1.00 . E E . 13 HIS HE1 1 1
7 38642 5 1 13 HIS HE2 H 212.964 32.505 -119.140 1.00 . E E . 13 HIS HE2 1 1
7 38643 5 1 13 HIS N N 213.258 28.092 -114.865 1.00 . E E . 13 HIS N 1 1
7 38644 5 1 13 HIS ND1 N 213.881 30.205 -117.169 1.00 . E E . 13 HIS ND1 1 1
7 38645 5 1 13 HIS NE2 N 213.111 31.891 -118.391 1.00 . E E . 13 HIS NE2 1 1
7 38646 5 1 13 HIS O O 213.053 30.005 -112.268 1.00 . E E . 13 HIS O 1 1
7 38647 5 1 14 HIS C C 216.489 28.173 -110.716 1.00 . E E . 14 HIS C 1 1
7 38648 5 1 14 HIS CA C 215.431 29.208 -111.100 1.00 . E E . 14 HIS CA 1 1
7 38649 5 1 14 HIS CB C 214.164 28.968 -110.275 1.00 . E E . 14 HIS CB 1 1
7 38650 5 1 14 HIS CD2 C 213.723 31.555 -110.457 1.00 . E E . 14 HIS CD2 1 1
7 38651 5 1 14 HIS CE1 C 212.047 31.686 -109.090 1.00 . E E . 14 HIS CE1 1 1
7 38652 5 1 14 HIS CG C 213.489 30.285 -109.993 1.00 . E E . 14 HIS CG 1 1
7 38653 5 1 14 HIS H H 215.784 28.784 -113.150 1.00 . E E . 14 HIS H 1 1
7 38654 5 1 14 HIS HA H 215.810 30.193 -110.876 1.00 . E E . 14 HIS HA 1 1
7 38655 5 1 14 HIS HB2 H 213.493 28.330 -110.827 1.00 . E E . 14 HIS HB2 1 1
7 38656 5 1 14 HIS HB3 H 214.427 28.493 -109.342 1.00 . E E . 14 HIS HB3 1 1
7 38657 5 1 14 HIS HD2 H 214.495 31.830 -111.161 1.00 . E E . 14 HIS HD2 1 1
7 38658 5 1 14 HIS HE1 H 211.232 32.069 -108.493 1.00 . E E . 14 HIS HE1 1 1
7 38659 5 1 14 HIS HE2 H 212.743 33.405 -110.035 1.00 . E E . 14 HIS HE2 1 1
7 38660 5 1 14 HIS N N 215.116 29.135 -112.527 1.00 . E E . 14 HIS N 1 1
7 38661 5 1 14 HIS ND1 N 212.416 30.392 -109.122 1.00 . E E . 14 HIS ND1 1 1
7 38662 5 1 14 HIS NE2 N 212.810 32.439 -109.885 1.00 . E E . 14 HIS NE2 1 1
7 38663 5 1 14 HIS O O 216.796 27.270 -111.495 1.00 . E E . 14 HIS O 1 1
7 38664 5 1 15 GLN C C 218.782 27.942 -107.801 1.00 . E E . 15 GLN C 1 1
7 38665 5 1 15 GLN CA C 218.063 27.380 -109.033 1.00 . E E . 15 GLN CA 1 1
7 38666 5 1 15 GLN CB C 219.083 27.124 -110.145 1.00 . E E . 15 GLN CB 1 1
7 38667 5 1 15 GLN CD C 218.872 28.632 -112.134 1.00 . E E . 15 GLN CD 1 1
7 38668 5 1 15 GLN CG C 219.516 28.456 -110.762 1.00 . E E . 15 GLN CG 1 1
7 38669 5 1 15 GLN H H 216.755 29.048 -108.931 1.00 . E E . 15 GLN H 1 1
7 38670 5 1 15 GLN HA H 217.591 26.449 -108.771 1.00 . E E . 15 GLN HA 1 1
7 38671 5 1 15 GLN HB2 H 219.945 26.621 -109.733 1.00 . E E . 15 GLN HB2 1 1
7 38672 5 1 15 GLN HB3 H 218.637 26.505 -110.908 1.00 . E E . 15 GLN HB3 1 1
7 38673 5 1 15 GLN HE21 H 218.429 30.544 -111.844 1.00 . E E . 15 GLN HE21 1 1
7 38674 5 1 15 GLN HE22 H 217.966 29.913 -113.349 1.00 . E E . 15 GLN HE22 1 1
7 38675 5 1 15 GLN HG2 H 219.211 29.266 -110.118 1.00 . E E . 15 GLN HG2 1 1
7 38676 5 1 15 GLN HG3 H 220.591 28.469 -110.870 1.00 . E E . 15 GLN HG3 1 1
7 38677 5 1 15 GLN N N 217.040 28.311 -109.509 1.00 . E E . 15 GLN N 1 1
7 38678 5 1 15 GLN NE2 N 218.381 29.793 -112.470 1.00 . E E . 15 GLN NE2 1 1
7 38679 5 1 15 GLN O O 219.117 29.123 -107.762 1.00 . E E . 15 GLN O 1 1
7 38680 5 1 15 GLN OE1 O 218.815 27.684 -112.920 1.00 . E E . 15 GLN OE1 1 1
7 38681 5 1 16 LYS C C 219.663 26.502 -104.456 1.00 . E E . 16 LYS C 1 1
7 38682 5 1 16 LYS CA C 219.720 27.544 -105.585 1.00 . E E . 16 LYS CA 1 1
7 38683 5 1 16 LYS CB C 219.100 28.858 -105.098 1.00 . E E . 16 LYS CB 1 1
7 38684 5 1 16 LYS CD C 218.650 29.026 -102.642 1.00 . E E . 16 LYS CD 1 1
7 38685 5 1 16 LYS CE C 217.770 28.491 -101.509 1.00 . E E . 16 LYS CE 1 1
7 38686 5 1 16 LYS CG C 218.080 28.576 -103.991 1.00 . E E . 16 LYS CG 1 1
7 38687 5 1 16 LYS H H 218.749 26.155 -106.873 1.00 . E E . 16 LYS H 1 1
7 38688 5 1 16 LYS HA H 220.756 27.728 -105.830 1.00 . E E . 16 LYS HA 1 1
7 38689 5 1 16 LYS HB2 H 219.879 29.503 -104.714 1.00 . E E . 16 LYS HB2 1 1
7 38690 5 1 16 LYS HB3 H 218.604 29.348 -105.922 1.00 . E E . 16 LYS HB3 1 1
7 38691 5 1 16 LYS HD2 H 219.653 28.645 -102.529 1.00 . E E . 16 LYS HD2 1 1
7 38692 5 1 16 LYS HD3 H 218.667 30.104 -102.601 1.00 . E E . 16 LYS HD3 1 1
7 38693 5 1 16 LYS HE2 H 216.877 29.094 -101.433 1.00 . E E . 16 LYS HE2 1 1
7 38694 5 1 16 LYS HE3 H 217.496 27.469 -101.719 1.00 . E E . 16 LYS HE3 1 1
7 38695 5 1 16 LYS HG2 H 217.171 29.122 -104.196 1.00 . E E . 16 LYS HG2 1 1
7 38696 5 1 16 LYS HG3 H 217.865 27.520 -103.955 1.00 . E E . 16 LYS HG3 1 1
7 38697 5 1 16 LYS HZ1 H 218.081 29.255 -99.598 1.00 . E E . 16 LYS HZ1 1 1
7 38698 5 1 16 LYS HZ2 H 219.507 28.825 -100.413 1.00 . E E . 16 LYS HZ2 1 1
7 38699 5 1 16 LYS HZ3 H 218.500 27.620 -99.766 1.00 . E E . 16 LYS HZ3 1 1
7 38700 5 1 16 LYS N N 219.029 27.091 -106.796 1.00 . E E . 16 LYS N 1 1
7 38701 5 1 16 LYS NZ N 218.521 28.553 -100.224 1.00 . E E . 16 LYS NZ 1 1
7 38702 5 1 16 LYS O O 219.753 26.856 -103.283 1.00 . E E . 16 LYS O 1 1
7 38703 5 1 17 LEU C C 218.501 23.046 -104.287 1.00 . E E . 17 LEU C 1 1
7 38704 5 1 17 LEU CA C 219.449 24.156 -103.810 1.00 . E E . 17 LEU CA 1 1
7 38705 5 1 17 LEU CB C 218.958 24.711 -102.467 1.00 . E E . 17 LEU CB 1 1
7 38706 5 1 17 LEU CD1 C 219.651 25.932 -100.398 1.00 . E E . 17 LEU CD1 1 1
7 38707 5 1 17 LEU CD2 C 220.953 23.942 -101.169 1.00 . E E . 17 LEU CD2 1 1
7 38708 5 1 17 LEU CG C 220.154 25.165 -101.624 1.00 . E E . 17 LEU CG 1 1
7 38709 5 1 17 LEU H H 219.447 24.995 -105.762 1.00 . E E . 17 LEU H 1 1
7 38710 5 1 17 LEU HA H 220.436 23.740 -103.677 1.00 . E E . 17 LEU HA 1 1
7 38711 5 1 17 LEU HB2 H 218.302 25.549 -102.642 1.00 . E E . 17 LEU HB2 1 1
7 38712 5 1 17 LEU HB3 H 218.424 23.942 -101.934 1.00 . E E . 17 LEU HB3 1 1
7 38713 5 1 17 LEU HD11 H 218.572 25.947 -100.401 1.00 . E E . 17 LEU HD11 1 1
7 38714 5 1 17 LEU HD12 H 220.027 26.943 -100.429 1.00 . E E . 17 LEU HD12 1 1
7 38715 5 1 17 LEU HD13 H 220.003 25.442 -99.500 1.00 . E E . 17 LEU HD13 1 1
7 38716 5 1 17 LEU HD21 H 220.298 23.085 -101.108 1.00 . E E . 17 LEU HD21 1 1
7 38717 5 1 17 LEU HD22 H 221.384 24.135 -100.196 1.00 . E E . 17 LEU HD22 1 1
7 38718 5 1 17 LEU HD23 H 221.744 23.742 -101.877 1.00 . E E . 17 LEU HD23 1 1
7 38719 5 1 17 LEU HG H 220.786 25.811 -102.216 1.00 . E E . 17 LEU HG 1 1
7 38720 5 1 17 LEU N N 219.515 25.227 -104.812 1.00 . E E . 17 LEU N 1 1
7 38721 5 1 17 LEU O O 218.398 22.782 -105.483 1.00 . E E . 17 LEU O 1 1
7 38722 5 1 18 VAL C C 215.615 21.428 -102.832 1.00 . E E . 18 VAL C 1 1
7 38723 5 1 18 VAL CA C 216.863 21.345 -103.711 1.00 . E E . 18 VAL CA 1 1
7 38724 5 1 18 VAL CB C 217.532 19.984 -103.547 1.00 . E E . 18 VAL CB 1 1
7 38725 5 1 18 VAL CG1 C 217.894 19.431 -104.925 1.00 . E E . 18 VAL CG1 1 1
7 38726 5 1 18 VAL CG2 C 218.804 20.144 -102.713 1.00 . E E . 18 VAL CG2 1 1
7 38727 5 1 18 VAL H H 217.912 22.659 -102.413 1.00 . E E . 18 VAL H 1 1
7 38728 5 1 18 VAL HA H 216.573 21.467 -104.745 1.00 . E E . 18 VAL HA 1 1
7 38729 5 1 18 VAL HB H 216.855 19.305 -103.051 1.00 . E E . 18 VAL HB 1 1
7 38730 5 1 18 VAL HG11 H 218.385 20.200 -105.502 1.00 . E E . 18 VAL HG11 1 1
7 38731 5 1 18 VAL HG12 H 216.995 19.119 -105.435 1.00 . E E . 18 VAL HG12 1 1
7 38732 5 1 18 VAL HG13 H 218.557 18.588 -104.813 1.00 . E E . 18 VAL HG13 1 1
7 38733 5 1 18 VAL HG21 H 218.543 20.459 -101.714 1.00 . E E . 18 VAL HG21 1 1
7 38734 5 1 18 VAL HG22 H 219.440 20.887 -103.168 1.00 . E E . 18 VAL HG22 1 1
7 38735 5 1 18 VAL HG23 H 219.327 19.201 -102.669 1.00 . E E . 18 VAL HG23 1 1
7 38736 5 1 18 VAL N N 217.803 22.409 -103.353 1.00 . E E . 18 VAL N 1 1
7 38737 5 1 18 VAL O O 215.713 21.678 -101.631 1.00 . E E . 18 VAL O 1 1
7 38738 5 1 19 PHE C C 212.828 22.694 -102.281 1.00 . E E . 19 PHE C 1 1
7 38739 5 1 19 PHE CA C 213.190 21.260 -102.667 1.00 . E E . 19 PHE CA 1 1
7 38740 5 1 19 PHE CB C 213.306 20.426 -101.390 1.00 . E E . 19 PHE CB 1 1
7 38741 5 1 19 PHE CD1 C 211.621 21.833 -100.156 1.00 . E E . 19 PHE CD1 1 1
7 38742 5 1 19 PHE CD2 C 213.831 21.559 -99.200 1.00 . E E . 19 PHE CD2 1 1
7 38743 5 1 19 PHE CE1 C 211.254 22.646 -99.080 1.00 . E E . 19 PHE CE1 1 1
7 38744 5 1 19 PHE CE2 C 213.462 22.372 -98.121 1.00 . E E . 19 PHE CE2 1 1
7 38745 5 1 19 PHE CG C 212.910 21.289 -100.217 1.00 . E E . 19 PHE CG 1 1
7 38746 5 1 19 PHE CZ C 212.175 22.915 -98.061 1.00 . E E . 19 PHE CZ 1 1
7 38747 5 1 19 PHE H H 214.390 20.988 -104.377 1.00 . E E . 19 PHE H 1 1
7 38748 5 1 19 PHE HA H 212.397 20.851 -103.276 1.00 . E E . 19 PHE HA 1 1
7 38749 5 1 19 PHE HB2 H 212.648 19.572 -101.453 1.00 . E E . 19 PHE HB2 1 1
7 38750 5 1 19 PHE HB3 H 214.325 20.092 -101.266 1.00 . E E . 19 PHE HB3 1 1
7 38751 5 1 19 PHE HD1 H 210.910 21.623 -100.941 1.00 . E E . 19 PHE HD1 1 1
7 38752 5 1 19 PHE HD2 H 214.824 21.139 -99.247 1.00 . E E . 19 PHE HD2 1 1
7 38753 5 1 19 PHE HE1 H 210.260 23.065 -99.036 1.00 . E E . 19 PHE HE1 1 1
7 38754 5 1 19 PHE HE2 H 214.172 22.580 -97.334 1.00 . E E . 19 PHE HE2 1 1
7 38755 5 1 19 PHE HZ H 211.892 23.545 -97.231 1.00 . E E . 19 PHE HZ 1 1
7 38756 5 1 19 PHE N N 214.439 21.209 -103.424 1.00 . E E . 19 PHE N 1 1
7 38757 5 1 19 PHE O O 212.959 23.070 -101.118 1.00 . E E . 19 PHE O 1 1
7 38758 5 1 20 PHE C C 210.831 24.981 -102.001 1.00 . E E . 20 PHE C 1 1
7 38759 5 1 20 PHE CA C 212.021 24.888 -102.954 1.00 . E E . 20 PHE CA 1 1
7 38760 5 1 20 PHE CB C 211.665 25.601 -104.260 1.00 . E E . 20 PHE CB 1 1
7 38761 5 1 20 PHE CD1 C 213.061 25.410 -106.349 1.00 . E E . 20 PHE CD1 1 1
7 38762 5 1 20 PHE CD2 C 213.931 26.689 -104.480 1.00 . E E . 20 PHE CD2 1 1
7 38763 5 1 20 PHE CE1 C 214.214 25.696 -107.084 1.00 . E E . 20 PHE CE1 1 1
7 38764 5 1 20 PHE CE2 C 215.088 26.972 -105.217 1.00 . E E . 20 PHE CE2 1 1
7 38765 5 1 20 PHE CG C 212.918 25.905 -105.047 1.00 . E E . 20 PHE CG 1 1
7 38766 5 1 20 PHE CZ C 215.229 26.477 -106.518 1.00 . E E . 20 PHE CZ 1 1
7 38767 5 1 20 PHE H H 212.295 23.203 -104.170 1.00 . E E . 20 PHE H 1 1
7 38768 5 1 20 PHE HA H 212.865 25.386 -102.508 1.00 . E E . 20 PHE HA 1 1
7 38769 5 1 20 PHE HB2 H 211.019 24.967 -104.849 1.00 . E E . 20 PHE HB2 1 1
7 38770 5 1 20 PHE HB3 H 211.152 26.522 -104.038 1.00 . E E . 20 PHE HB3 1 1
7 38771 5 1 20 PHE HD1 H 212.280 24.805 -106.785 1.00 . E E . 20 PHE HD1 1 1
7 38772 5 1 20 PHE HD2 H 213.823 27.071 -103.477 1.00 . E E . 20 PHE HD2 1 1
7 38773 5 1 20 PHE HE1 H 214.323 25.315 -108.089 1.00 . E E . 20 PHE HE1 1 1
7 38774 5 1 20 PHE HE2 H 215.870 27.575 -104.783 1.00 . E E . 20 PHE HE2 1 1
7 38775 5 1 20 PHE HZ H 216.120 26.699 -107.086 1.00 . E E . 20 PHE HZ 1 1
7 38776 5 1 20 PHE N N 212.381 23.502 -103.242 1.00 . E E . 20 PHE N 1 1
7 38777 5 1 20 PHE O O 210.994 25.252 -100.813 1.00 . E E . 20 PHE O 1 1
7 38778 5 1 21 ALA C C 207.224 25.169 -102.654 1.00 . E E . 21 ALA C 1 1
7 38779 5 1 21 ALA CA C 208.409 24.847 -101.745 1.00 . E E . 21 ALA CA 1 1
7 38780 5 1 21 ALA CB C 208.541 25.927 -100.669 1.00 . E E . 21 ALA CB 1 1
7 38781 5 1 21 ALA H H 209.561 24.553 -103.494 1.00 . E E . 21 ALA H 1 1
7 38782 5 1 21 ALA HA H 208.239 23.895 -101.268 1.00 . E E . 21 ALA HA 1 1
7 38783 5 1 21 ALA HB1 H 209.033 25.511 -99.802 1.00 . E E . 21 ALA HB1 1 1
7 38784 5 1 21 ALA HB2 H 207.559 26.280 -100.391 1.00 . E E . 21 ALA HB2 1 1
7 38785 5 1 21 ALA HB3 H 209.124 26.749 -101.053 1.00 . E E . 21 ALA HB3 1 1
7 38786 5 1 21 ALA N N 209.632 24.771 -102.540 1.00 . E E . 21 ALA N 1 1
7 38787 5 1 21 ALA O O 206.547 24.269 -103.150 1.00 . E E . 21 ALA O 1 1
7 38788 5 1 22 GLU C C 204.679 27.310 -102.915 1.00 . E E . 22 GLU C 1 1
7 38789 5 1 22 GLU CA C 205.895 26.904 -103.739 1.00 . E E . 22 GLU CA 1 1
7 38790 5 1 22 GLU CB C 205.506 25.795 -104.719 1.00 . E E . 22 GLU CB 1 1
7 38791 5 1 22 GLU CD C 204.217 26.756 -106.641 1.00 . E E . 22 GLU CD 1 1
7 38792 5 1 22 GLU CG C 205.597 26.320 -106.156 1.00 . E E . 22 GLU CG 1 1
7 38793 5 1 22 GLU H H 207.569 27.131 -102.457 1.00 . E E . 22 GLU H 1 1
7 38794 5 1 22 GLU HA H 206.228 27.761 -104.303 1.00 . E E . 22 GLU HA 1 1
7 38795 5 1 22 GLU HB2 H 206.179 24.958 -104.600 1.00 . E E . 22 GLU HB2 1 1
7 38796 5 1 22 GLU HB3 H 204.494 25.474 -104.519 1.00 . E E . 22 GLU HB3 1 1
7 38797 5 1 22 GLU HG2 H 206.271 27.164 -106.187 1.00 . E E . 22 GLU HG2 1 1
7 38798 5 1 22 GLU HG3 H 205.970 25.539 -106.802 1.00 . E E . 22 GLU HG3 1 1
7 38799 5 1 22 GLU N N 206.989 26.462 -102.875 1.00 . E E . 22 GLU N 1 1
7 38800 5 1 22 GLU O O 204.713 27.289 -101.685 1.00 . E E . 22 GLU O 1 1
7 38801 5 1 22 GLU OE1 O 203.717 27.745 -106.132 1.00 . E E . 22 GLU OE1 1 1
7 38802 5 1 22 GLU OE2 O 203.682 26.094 -107.514 1.00 . E E . 22 GLU OE2 1 1
7 38803 5 1 23 ASP C C 201.148 27.572 -103.647 1.00 . E E . 23 ASP C 1 1
7 38804 5 1 23 ASP CA C 202.385 28.106 -102.927 1.00 . E E . 23 ASP CA 1 1
7 38805 5 1 23 ASP CB C 202.319 29.634 -102.868 1.00 . E E . 23 ASP CB 1 1
7 38806 5 1 23 ASP CG C 201.268 30.072 -101.852 1.00 . E E . 23 ASP CG 1 1
7 38807 5 1 23 ASP H H 203.638 27.691 -104.582 1.00 . E E . 23 ASP H 1 1
7 38808 5 1 23 ASP HA H 202.394 27.721 -101.918 1.00 . E E . 23 ASP HA 1 1
7 38809 5 1 23 ASP HB2 H 203.283 30.023 -102.575 1.00 . E E . 23 ASP HB2 1 1
7 38810 5 1 23 ASP HB3 H 202.055 30.019 -103.842 1.00 . E E . 23 ASP HB3 1 1
7 38811 5 1 23 ASP N N 203.605 27.689 -103.604 1.00 . E E . 23 ASP N 1 1
7 38812 5 1 23 ASP O O 201.180 27.305 -104.848 1.00 . E E . 23 ASP O 1 1
7 38813 5 1 23 ASP OD1 O 200.132 29.647 -101.983 1.00 . E E . 23 ASP OD1 1 1
7 38814 5 1 23 ASP OD2 O 201.615 30.827 -100.959 1.00 . E E . 23 ASP OD2 1 1
7 38815 5 1 24 VAL C C 198.012 28.079 -104.066 1.00 . E E . 24 VAL C 1 1
7 38816 5 1 24 VAL CA C 198.810 26.931 -103.459 1.00 . E E . 24 VAL CA 1 1
7 38817 5 1 24 VAL CB C 197.979 26.245 -102.375 1.00 . E E . 24 VAL CB 1 1
7 38818 5 1 24 VAL CG1 C 196.926 27.219 -101.841 1.00 . E E . 24 VAL CG1 1 1
7 38819 5 1 24 VAL CG2 C 197.280 25.020 -102.969 1.00 . E E . 24 VAL CG2 1 1
7 38820 5 1 24 VAL H H 200.115 27.666 -101.946 1.00 . E E . 24 VAL H 1 1
7 38821 5 1 24 VAL HA H 199.036 26.212 -104.232 1.00 . E E . 24 VAL HA 1 1
7 38822 5 1 24 VAL HB H 198.624 25.937 -101.566 1.00 . E E . 24 VAL HB 1 1
7 38823 5 1 24 VAL HG11 H 197.358 28.204 -101.752 1.00 . E E . 24 VAL HG11 1 1
7 38824 5 1 24 VAL HG12 H 196.587 26.886 -100.870 1.00 . E E . 24 VAL HG12 1 1
7 38825 5 1 24 VAL HG13 H 196.088 27.253 -102.520 1.00 . E E . 24 VAL HG13 1 1
7 38826 5 1 24 VAL HG21 H 196.695 25.320 -103.827 1.00 . E E . 24 VAL HG21 1 1
7 38827 5 1 24 VAL HG22 H 196.630 24.580 -102.227 1.00 . E E . 24 VAL HG22 1 1
7 38828 5 1 24 VAL HG23 H 198.021 24.296 -103.275 1.00 . E E . 24 VAL HG23 1 1
7 38829 5 1 24 VAL N N 200.063 27.427 -102.896 1.00 . E E . 24 VAL N 1 1
7 38830 5 1 24 VAL O O 198.516 29.194 -104.200 1.00 . E E . 24 VAL O 1 1
7 38831 5 1 25 GLY C C 196.175 30.183 -104.382 1.00 . E E . 25 GLY C 1 1
7 38832 5 1 25 GLY CA C 195.909 28.823 -105.019 1.00 . E E . 25 GLY CA 1 1
7 38833 5 1 25 GLY H H 196.414 26.895 -104.299 1.00 . E E . 25 GLY H 1 1
7 38834 5 1 25 GLY HA2 H 196.104 28.882 -106.080 1.00 . E E . 25 GLY HA2 1 1
7 38835 5 1 25 GLY HA3 H 194.875 28.556 -104.861 1.00 . E E . 25 GLY HA3 1 1
7 38836 5 1 25 GLY N N 196.764 27.800 -104.431 1.00 . E E . 25 GLY N 1 1
7 38837 5 1 25 GLY O O 196.348 31.183 -105.078 1.00 . E E . 25 GLY O 1 1
7 38838 5 1 26 SER C C 196.583 31.195 -100.833 1.00 . E E . 26 SER C 1 1
7 38839 5 1 26 SER CA C 196.457 31.455 -102.333 1.00 . E E . 26 SER CA 1 1
7 38840 5 1 26 SER CB C 195.318 32.443 -102.586 1.00 . E E . 26 SER CB 1 1
7 38841 5 1 26 SER H H 196.065 29.384 -102.549 1.00 . E E . 26 SER H 1 1
7 38842 5 1 26 SER HA H 197.379 31.889 -102.689 1.00 . E E . 26 SER HA 1 1
7 38843 5 1 26 SER HB2 H 195.378 33.253 -101.880 1.00 . E E . 26 SER HB2 1 1
7 38844 5 1 26 SER HB3 H 195.401 32.837 -103.590 1.00 . E E . 26 SER HB3 1 1
7 38845 5 1 26 SER HG H 193.541 31.951 -103.206 1.00 . E E . 26 SER HG 1 1
7 38846 5 1 26 SER N N 196.209 30.212 -103.052 1.00 . E E . 26 SER N 1 1
7 38847 5 1 26 SER O O 195.596 30.892 -100.162 1.00 . E E . 26 SER O 1 1
7 38848 5 1 26 SER OG O 194.074 31.774 -102.427 1.00 . E E . 26 SER OG 1 1
7 38849 5 1 27 ASN C C 198.523 32.383 -98.228 1.00 . E E . 27 ASN C 1 1
7 38850 5 1 27 ASN CA C 198.041 31.097 -98.892 1.00 . E E . 27 ASN CA 1 1
7 38851 5 1 27 ASN CB C 199.089 29.997 -98.699 1.00 . E E . 27 ASN CB 1 1
7 38852 5 1 27 ASN CG C 199.156 29.595 -97.230 1.00 . E E . 27 ASN CG 1 1
7 38853 5 1 27 ASN H H 198.550 31.565 -100.896 1.00 . E E . 27 ASN H 1 1
7 38854 5 1 27 ASN HA H 197.120 30.786 -98.424 1.00 . E E . 27 ASN HA 1 1
7 38855 5 1 27 ASN HB2 H 198.821 29.139 -99.295 1.00 . E E . 27 ASN HB2 1 1
7 38856 5 1 27 ASN HB3 H 200.055 30.365 -99.012 1.00 . E E . 27 ASN HB3 1 1
7 38857 5 1 27 ASN HD21 H 198.432 31.320 -96.569 1.00 . E E . 27 ASN HD21 1 1
7 38858 5 1 27 ASN HD22 H 198.805 30.182 -95.366 1.00 . E E . 27 ASN HD22 1 1
7 38859 5 1 27 ASN N N 197.801 31.318 -100.314 1.00 . E E . 27 ASN N 1 1
7 38860 5 1 27 ASN ND2 N 198.765 30.436 -96.312 1.00 . E E . 27 ASN ND2 1 1
7 38861 5 1 27 ASN O O 199.726 32.626 -98.126 1.00 . E E . 27 ASN O 1 1
7 38862 5 1 27 ASN OD1 O 199.575 28.482 -96.910 1.00 . E E . 27 ASN OD1 1 1
7 38863 5 1 28 LYS C C 197.535 34.422 -95.650 1.00 . E E . 28 LYS C 1 1
7 38864 5 1 28 LYS CA C 197.922 34.461 -97.125 1.00 . E E . 28 LYS CA 1 1
7 38865 5 1 28 LYS CB C 197.199 35.620 -97.815 1.00 . E E . 28 LYS CB 1 1
7 38866 5 1 28 LYS CD C 198.997 35.829 -99.539 1.00 . E E . 28 LYS CD 1 1
7 38867 5 1 28 LYS CE C 199.220 36.399 -100.940 1.00 . E E . 28 LYS CE 1 1
7 38868 5 1 28 LYS CG C 197.501 35.593 -99.314 1.00 . E E . 28 LYS CG 1 1
7 38869 5 1 28 LYS H H 196.636 32.958 -97.886 1.00 . E E . 28 LYS H 1 1
7 38870 5 1 28 LYS HA H 198.986 34.619 -97.204 1.00 . E E . 28 LYS HA 1 1
7 38871 5 1 28 LYS HB2 H 196.133 35.521 -97.659 1.00 . E E . 28 LYS HB2 1 1
7 38872 5 1 28 LYS HB3 H 197.538 36.555 -97.397 1.00 . E E . 28 LYS HB3 1 1
7 38873 5 1 28 LYS HD2 H 199.366 36.528 -98.802 1.00 . E E . 28 LYS HD2 1 1
7 38874 5 1 28 LYS HD3 H 199.528 34.893 -99.445 1.00 . E E . 28 LYS HD3 1 1
7 38875 5 1 28 LYS HE2 H 198.820 37.401 -100.989 1.00 . E E . 28 LYS HE2 1 1
7 38876 5 1 28 LYS HE3 H 200.277 36.424 -101.155 1.00 . E E . 28 LYS HE3 1 1
7 38877 5 1 28 LYS HG2 H 197.223 34.631 -99.719 1.00 . E E . 28 LYS HG2 1 1
7 38878 5 1 28 LYS HG3 H 196.938 36.369 -99.810 1.00 . E E . 28 LYS HG3 1 1
7 38879 5 1 28 LYS HZ1 H 199.159 35.377 -102.753 1.00 . E E . 28 LYS HZ1 1 1
7 38880 5 1 28 LYS HZ2 H 197.661 36.013 -102.266 1.00 . E E . 28 LYS HZ2 1 1
7 38881 5 1 28 LYS HZ3 H 198.285 34.627 -101.508 1.00 . E E . 28 LYS HZ3 1 1
7 38882 5 1 28 LYS N N 197.579 33.203 -97.777 1.00 . E E . 28 LYS N 1 1
7 38883 5 1 28 LYS NZ N 198.529 35.539 -101.943 1.00 . E E . 28 LYS NZ 1 1
7 38884 5 1 28 LYS O O 196.931 35.362 -95.130 1.00 . E E . 28 LYS O 1 1
7 38885 5 1 29 GLY C C 198.036 31.814 -93.057 1.00 . E E . 29 GLY C 1 1
7 38886 5 1 29 GLY CA C 197.580 33.178 -93.565 1.00 . E E . 29 GLY CA 1 1
7 38887 5 1 29 GLY H H 198.372 32.616 -95.449 1.00 . E E . 29 GLY H 1 1
7 38888 5 1 29 GLY HA2 H 198.084 33.953 -93.005 1.00 . E E . 29 GLY HA2 1 1
7 38889 5 1 29 GLY HA3 H 196.514 33.269 -93.421 1.00 . E E . 29 GLY HA3 1 1
7 38890 5 1 29 GLY N N 197.891 33.331 -94.981 1.00 . E E . 29 GLY N 1 1
7 38891 5 1 29 GLY O O 197.362 31.188 -92.239 1.00 . E E . 29 GLY O 1 1
7 38892 5 1 30 ALA C C 200.907 29.686 -94.025 1.00 . E E . 30 ALA C 1 1
7 38893 5 1 30 ALA CA C 199.725 30.070 -93.141 1.00 . E E . 30 ALA CA 1 1
7 38894 5 1 30 ALA CB C 198.640 28.996 -93.237 1.00 . E E . 30 ALA CB 1 1
7 38895 5 1 30 ALA H H 199.676 31.905 -94.199 1.00 . E E . 30 ALA H 1 1
7 38896 5 1 30 ALA HA H 200.059 30.138 -92.117 1.00 . E E . 30 ALA HA 1 1
7 38897 5 1 30 ALA HB1 H 198.033 29.016 -92.344 1.00 . E E . 30 ALA HB1 1 1
7 38898 5 1 30 ALA HB2 H 199.101 28.026 -93.336 1.00 . E E . 30 ALA HB2 1 1
7 38899 5 1 30 ALA HB3 H 198.018 29.190 -94.099 1.00 . E E . 30 ALA HB3 1 1
7 38900 5 1 30 ALA N N 199.185 31.361 -93.548 1.00 . E E . 30 ALA N 1 1
7 38901 5 1 30 ALA O O 200.735 29.345 -95.196 1.00 . E E . 30 ALA O 1 1
7 38902 5 1 31 ILE C C 204.304 28.679 -93.297 1.00 . E E . 31 ILE C 1 1
7 38903 5 1 31 ILE CA C 203.309 29.392 -94.203 1.00 . E E . 31 ILE CA 1 1
7 38904 5 1 31 ILE CB C 203.951 30.657 -94.776 1.00 . E E . 31 ILE CB 1 1
7 38905 5 1 31 ILE CD1 C 203.881 30.285 -97.248 1.00 . E E . 31 ILE CD1 1 1
7 38906 5 1 31 ILE CG1 C 204.781 30.294 -96.010 1.00 . E E . 31 ILE CG1 1 1
7 38907 5 1 31 ILE CG2 C 204.859 31.295 -93.722 1.00 . E E . 31 ILE CG2 1 1
7 38908 5 1 31 ILE H H 202.184 30.008 -92.518 1.00 . E E . 31 ILE H 1 1
7 38909 5 1 31 ILE HA H 203.041 28.736 -95.017 1.00 . E E . 31 ILE HA 1 1
7 38910 5 1 31 ILE HB H 203.177 31.358 -95.055 1.00 . E E . 31 ILE HB 1 1
7 38911 5 1 31 ILE HD11 H 204.305 29.631 -97.996 1.00 . E E . 31 ILE HD11 1 1
7 38912 5 1 31 ILE HD12 H 203.805 31.287 -97.645 1.00 . E E . 31 ILE HD12 1 1
7 38913 5 1 31 ILE HD13 H 202.898 29.930 -96.976 1.00 . E E . 31 ILE HD13 1 1
7 38914 5 1 31 ILE HG12 H 205.568 31.023 -96.142 1.00 . E E . 31 ILE HG12 1 1
7 38915 5 1 31 ILE HG13 H 205.216 29.315 -95.877 1.00 . E E . 31 ILE HG13 1 1
7 38916 5 1 31 ILE HG21 H 204.372 31.259 -92.758 1.00 . E E . 31 ILE HG21 1 1
7 38917 5 1 31 ILE HG22 H 205.052 32.324 -93.988 1.00 . E E . 31 ILE HG22 1 1
7 38918 5 1 31 ILE HG23 H 205.792 30.754 -93.675 1.00 . E E . 31 ILE HG23 1 1
7 38919 5 1 31 ILE N N 202.106 29.738 -93.456 1.00 . E E . 31 ILE N 1 1
7 38920 5 1 31 ILE O O 204.415 28.998 -92.113 1.00 . E E . 31 ILE O 1 1
7 38921 5 1 32 ILE C C 207.154 26.512 -93.979 1.00 . E E . 32 ILE C 1 1
7 38922 5 1 32 ILE CA C 206.005 26.963 -93.079 1.00 . E E . 32 ILE CA 1 1
7 38923 5 1 32 ILE CB C 205.338 25.745 -92.435 1.00 . E E . 32 ILE CB 1 1
7 38924 5 1 32 ILE CD1 C 203.129 24.710 -91.877 1.00 . E E . 32 ILE CD1 1 1
7 38925 5 1 32 ILE CG1 C 203.831 25.997 -92.314 1.00 . E E . 32 ILE CG1 1 1
7 38926 5 1 32 ILE CG2 C 205.928 25.514 -91.043 1.00 . E E . 32 ILE CG2 1 1
7 38927 5 1 32 ILE H H 204.905 27.489 -94.800 1.00 . E E . 32 ILE H 1 1
7 38928 5 1 32 ILE HA H 206.399 27.600 -92.300 1.00 . E E . 32 ILE HA 1 1
7 38929 5 1 32 ILE HB H 205.511 24.874 -93.049 1.00 . E E . 32 ILE HB 1 1
7 38930 5 1 32 ILE HD11 H 202.443 24.931 -91.073 1.00 . E E . 32 ILE HD11 1 1
7 38931 5 1 32 ILE HD12 H 203.865 23.996 -91.535 1.00 . E E . 32 ILE HD12 1 1
7 38932 5 1 32 ILE HD13 H 202.585 24.294 -92.711 1.00 . E E . 32 ILE HD13 1 1
7 38933 5 1 32 ILE HG12 H 203.653 26.771 -91.583 1.00 . E E . 32 ILE HG12 1 1
7 38934 5 1 32 ILE HG13 H 203.440 26.310 -93.270 1.00 . E E . 32 ILE HG13 1 1
7 38935 5 1 32 ILE HG21 H 205.562 26.272 -90.366 1.00 . E E . 32 ILE HG21 1 1
7 38936 5 1 32 ILE HG22 H 207.005 25.566 -91.095 1.00 . E E . 32 ILE HG22 1 1
7 38937 5 1 32 ILE HG23 H 205.632 24.539 -90.685 1.00 . E E . 32 ILE HG23 1 1
7 38938 5 1 32 ILE N N 205.026 27.711 -93.853 1.00 . E E . 32 ILE N 1 1
7 38939 5 1 32 ILE O O 206.945 26.180 -95.146 1.00 . E E . 32 ILE O 1 1
7 38940 5 1 33 GLY C C 210.682 25.691 -93.291 1.00 . E E . 33 GLY C 1 1
7 38941 5 1 33 GLY CA C 209.528 26.085 -94.205 1.00 . E E . 33 GLY CA 1 1
7 38942 5 1 33 GLY H H 208.472 26.765 -92.495 1.00 . E E . 33 GLY H 1 1
7 38943 5 1 33 GLY HA2 H 209.261 25.239 -94.823 1.00 . E E . 33 GLY HA2 1 1
7 38944 5 1 33 GLY HA3 H 209.843 26.901 -94.837 1.00 . E E . 33 GLY HA3 1 1
7 38945 5 1 33 GLY N N 208.363 26.497 -93.432 1.00 . E E . 33 GLY N 1 1
7 38946 5 1 33 GLY O O 210.701 26.043 -92.112 1.00 . E E . 33 GLY O 1 1
7 38947 5 1 34 LEU C C 213.962 24.153 -93.966 1.00 . E E . 34 LEU C 1 1
7 38948 5 1 34 LEU CA C 212.791 24.517 -93.062 1.00 . E E . 34 LEU CA 1 1
7 38949 5 1 34 LEU CB C 212.409 23.302 -92.220 1.00 . E E . 34 LEU CB 1 1
7 38950 5 1 34 LEU CD1 C 213.956 21.495 -92.995 1.00 . E E . 34 LEU CD1 1 1
7 38951 5 1 34 LEU CD2 C 211.551 20.978 -92.554 1.00 . E E . 34 LEU CD2 1 1
7 38952 5 1 34 LEU CG C 212.526 22.038 -93.074 1.00 . E E . 34 LEU CG 1 1
7 38953 5 1 34 LEU H H 211.570 24.702 -94.787 1.00 . E E . 34 LEU H 1 1
7 38954 5 1 34 LEU HA H 213.092 25.316 -92.402 1.00 . E E . 34 LEU HA 1 1
7 38955 5 1 34 LEU HB2 H 213.074 23.230 -91.370 1.00 . E E . 34 LEU HB2 1 1
7 38956 5 1 34 LEU HB3 H 211.393 23.409 -91.873 1.00 . E E . 34 LEU HB3 1 1
7 38957 5 1 34 LEU HD11 H 213.933 20.415 -92.995 1.00 . E E . 34 LEU HD11 1 1
7 38958 5 1 34 LEU HD12 H 214.426 21.843 -92.087 1.00 . E E . 34 LEU HD12 1 1
7 38959 5 1 34 LEU HD13 H 214.521 21.843 -93.848 1.00 . E E . 34 LEU HD13 1 1
7 38960 5 1 34 LEU HD21 H 212.096 20.085 -92.291 1.00 . E E . 34 LEU HD21 1 1
7 38961 5 1 34 LEU HD22 H 210.828 20.746 -93.323 1.00 . E E . 34 LEU HD22 1 1
7 38962 5 1 34 LEU HD23 H 211.039 21.356 -91.682 1.00 . E E . 34 LEU HD23 1 1
7 38963 5 1 34 LEU HG H 212.289 22.277 -94.100 1.00 . E E . 34 LEU HG 1 1
7 38964 5 1 34 LEU N N 211.641 24.956 -93.843 1.00 . E E . 34 LEU N 1 1
7 38965 5 1 34 LEU O O 213.783 23.819 -95.138 1.00 . E E . 34 LEU O 1 1
7 38966 5 1 35 MET C C 217.341 23.130 -93.230 1.00 . E E . 35 MET C 1 1
7 38967 5 1 35 MET CA C 216.368 23.864 -94.142 1.00 . E E . 35 MET CA 1 1
7 38968 5 1 35 MET CB C 217.027 25.135 -94.682 1.00 . E E . 35 MET CB 1 1
7 38969 5 1 35 MET CE C 218.952 26.926 -91.511 1.00 . E E . 35 MET CE 1 1
7 38970 5 1 35 MET CG C 217.332 26.085 -93.523 1.00 . E E . 35 MET CG 1 1
7 38971 5 1 35 MET H H 215.238 24.462 -92.458 1.00 . E E . 35 MET H 1 1
7 38972 5 1 35 MET HA H 216.106 23.223 -94.971 1.00 . E E . 35 MET HA 1 1
7 38973 5 1 35 MET HB2 H 217.946 24.876 -95.189 1.00 . E E . 35 MET HB2 1 1
7 38974 5 1 35 MET HB3 H 216.357 25.620 -95.377 1.00 . E E . 35 MET HB3 1 1
7 38975 5 1 35 MET HE1 H 219.600 27.697 -91.904 1.00 . E E . 35 MET HE1 1 1
7 38976 5 1 35 MET HE2 H 219.350 26.565 -90.577 1.00 . E E . 35 MET HE2 1 1
7 38977 5 1 35 MET HE3 H 217.962 27.329 -91.346 1.00 . E E . 35 MET HE3 1 1
7 38978 5 1 35 MET HG2 H 217.456 27.089 -93.903 1.00 . E E . 35 MET HG2 1 1
7 38979 5 1 35 MET HG3 H 216.515 26.067 -92.817 1.00 . E E . 35 MET HG3 1 1
7 38980 5 1 35 MET N N 215.162 24.203 -93.401 1.00 . E E . 35 MET N 1 1
7 38981 5 1 35 MET O O 217.462 23.456 -92.049 1.00 . E E . 35 MET O 1 1
7 38982 5 1 35 MET SD S 218.855 25.562 -92.697 1.00 . E E . 35 MET SD 1 1
7 38983 5 1 36 VAL C C 220.184 20.972 -93.850 1.00 . E E . 36 VAL C 1 1
7 38984 5 1 36 VAL CA C 218.994 21.373 -92.985 1.00 . E E . 36 VAL CA 1 1
7 38985 5 1 36 VAL CB C 218.323 20.122 -92.414 1.00 . E E . 36 VAL CB 1 1
7 38986 5 1 36 VAL CG1 C 219.009 19.726 -91.106 1.00 . E E . 36 VAL CG1 1 1
7 38987 5 1 36 VAL CG2 C 216.846 20.415 -92.142 1.00 . E E . 36 VAL CG2 1 1
7 38988 5 1 36 VAL H H 217.915 21.912 -94.719 1.00 . E E . 36 VAL H 1 1
7 38989 5 1 36 VAL HA H 219.345 21.986 -92.168 1.00 . E E . 36 VAL HA 1 1
7 38990 5 1 36 VAL HB H 218.408 19.311 -93.123 1.00 . E E . 36 VAL HB 1 1
7 38991 5 1 36 VAL HG11 H 218.693 18.735 -90.817 1.00 . E E . 36 VAL HG11 1 1
7 38992 5 1 36 VAL HG12 H 218.741 20.430 -90.331 1.00 . E E . 36 VAL HG12 1 1
7 38993 5 1 36 VAL HG13 H 220.081 19.735 -91.244 1.00 . E E . 36 VAL HG13 1 1
7 38994 5 1 36 VAL HG21 H 216.386 19.551 -91.687 1.00 . E E . 36 VAL HG21 1 1
7 38995 5 1 36 VAL HG22 H 216.347 20.640 -93.073 1.00 . E E . 36 VAL HG22 1 1
7 38996 5 1 36 VAL HG23 H 216.763 21.260 -91.476 1.00 . E E . 36 VAL HG23 1 1
7 38997 5 1 36 VAL N N 218.036 22.137 -93.774 1.00 . E E . 36 VAL N 1 1
7 38998 5 1 36 VAL O O 220.031 20.671 -95.033 1.00 . E E . 36 VAL O 1 1
7 38999 5 1 37 GLY C C 223.747 21.476 -93.505 1.00 . E E . 37 GLY C 1 1
7 39000 5 1 37 GLY CA C 222.582 20.622 -93.980 1.00 . E E . 37 GLY CA 1 1
7 39001 5 1 37 GLY H H 221.436 21.230 -92.310 1.00 . E E . 37 GLY H 1 1
7 39002 5 1 37 GLY HA2 H 222.807 19.578 -93.808 1.00 . E E . 37 GLY HA2 1 1
7 39003 5 1 37 GLY HA3 H 222.428 20.784 -95.036 1.00 . E E . 37 GLY HA3 1 1
7 39004 5 1 37 GLY N N 221.369 20.978 -93.254 1.00 . E E . 37 GLY N 1 1
7 39005 5 1 37 GLY O O 223.853 21.783 -92.317 1.00 . E E . 37 GLY O 1 1
7 39006 5 1 38 GLY C C 226.964 22.397 -94.949 1.00 . E E . 38 GLY C 1 1
7 39007 5 1 38 GLY CA C 225.760 22.696 -94.064 1.00 . E E . 38 GLY CA 1 1
7 39008 5 1 38 GLY H H 224.497 21.606 -95.364 1.00 . E E . 38 GLY H 1 1
7 39009 5 1 38 GLY HA2 H 225.491 23.736 -94.171 1.00 . E E . 38 GLY HA2 1 1
7 39010 5 1 38 GLY HA3 H 226.026 22.502 -93.035 1.00 . E E . 38 GLY HA3 1 1
7 39011 5 1 38 GLY N N 224.619 21.869 -94.428 1.00 . E E . 38 GLY N 1 1
7 39012 5 1 38 GLY O O 226.816 22.082 -96.129 1.00 . E E . 38 GLY O 1 1
7 39013 5 1 39 VAL C C 230.451 21.668 -94.184 1.00 . E E . 39 VAL C 1 1
7 39014 5 1 39 VAL CA C 229.383 22.241 -95.113 1.00 . E E . 39 VAL CA 1 1
7 39015 5 1 39 VAL CB C 229.891 23.537 -95.747 1.00 . E E . 39 VAL CB 1 1
7 39016 5 1 39 VAL CG1 C 228.752 24.555 -95.813 1.00 . E E . 39 VAL CG1 1 1
7 39017 5 1 39 VAL CG2 C 231.033 24.109 -94.902 1.00 . E E . 39 VAL CG2 1 1
7 39018 5 1 39 VAL H H 228.219 22.753 -93.425 1.00 . E E . 39 VAL H 1 1
7 39019 5 1 39 VAL HA H 229.176 21.524 -95.893 1.00 . E E . 39 VAL HA 1 1
7 39020 5 1 39 VAL HB H 230.248 23.333 -96.746 1.00 . E E . 39 VAL HB 1 1
7 39021 5 1 39 VAL HG11 H 229.137 25.502 -96.160 1.00 . E E . 39 VAL HG11 1 1
7 39022 5 1 39 VAL HG12 H 228.324 24.681 -94.829 1.00 . E E . 39 VAL HG12 1 1
7 39023 5 1 39 VAL HG13 H 227.992 24.203 -96.494 1.00 . E E . 39 VAL HG13 1 1
7 39024 5 1 39 VAL HG21 H 231.916 23.500 -95.030 1.00 . E E . 39 VAL HG21 1 1
7 39025 5 1 39 VAL HG22 H 230.745 24.110 -93.861 1.00 . E E . 39 VAL HG22 1 1
7 39026 5 1 39 VAL HG23 H 231.243 25.119 -95.218 1.00 . E E . 39 VAL HG23 1 1
7 39027 5 1 39 VAL N N 228.156 22.500 -94.370 1.00 . E E . 39 VAL N 1 1
7 39028 5 1 39 VAL O O 230.420 21.894 -92.976 1.00 . E E . 39 VAL O 1 1
7 39029 5 1 40 VAL C C 233.477 19.640 -94.878 1.00 . E E . 40 VAL C 1 1
7 39030 5 1 40 VAL CA C 232.465 20.330 -93.970 1.00 . E E . 40 VAL CA 1 1
7 39031 5 1 40 VAL CB C 231.883 19.315 -92.985 1.00 . E E . 40 VAL CB 1 1
7 39032 5 1 40 VAL CG1 C 231.042 18.288 -93.746 1.00 . E E . 40 VAL CG1 1 1
7 39033 5 1 40 VAL CG2 C 233.023 18.600 -92.256 1.00 . E E . 40 VAL CG2 1 1
7 39034 5 1 40 VAL H H 231.368 20.781 -95.727 1.00 . E E . 40 VAL H 1 1
7 39035 5 1 40 VAL HA H 232.967 21.106 -93.414 1.00 . E E . 40 VAL HA 1 1
7 39036 5 1 40 VAL HB H 231.259 19.827 -92.267 1.00 . E E . 40 VAL HB 1 1
7 39037 5 1 40 VAL HG11 H 231.656 17.800 -94.489 1.00 . E E . 40 VAL HG11 1 1
7 39038 5 1 40 VAL HG12 H 230.218 18.788 -94.232 1.00 . E E . 40 VAL HG12 1 1
7 39039 5 1 40 VAL HG13 H 230.660 17.552 -93.054 1.00 . E E . 40 VAL HG13 1 1
7 39040 5 1 40 VAL HG21 H 233.375 17.776 -92.858 1.00 . E E . 40 VAL HG21 1 1
7 39041 5 1 40 VAL HG22 H 232.665 18.224 -91.308 1.00 . E E . 40 VAL HG22 1 1
7 39042 5 1 40 VAL HG23 H 233.833 19.293 -92.086 1.00 . E E . 40 VAL HG23 1 1
7 39043 5 1 40 VAL N N 231.394 20.928 -94.758 1.00 . E E . 40 VAL N 1 1
7 39044 5 1 40 VAL O O 234.462 19.139 -94.363 1.00 . E E . 40 VAL O 1 1
7 39045 5 1 40 VAL OXT O 233.253 19.621 -96.077 1.00 . E E . 40 VAL OXT 1 1
7 39046 6 1 1 ASP C C 243.245 33.518 -119.673 1.00 . F F . 1 ASP C 1 1
7 39047 6 1 1 ASP CA C 243.741 34.558 -120.672 1.00 . F F . 1 ASP CA 1 1
7 39048 6 1 1 ASP CB C 242.989 34.413 -121.996 1.00 . F F . 1 ASP CB 1 1
7 39049 6 1 1 ASP CG C 243.264 33.041 -122.602 1.00 . F F . 1 ASP CG 1 1
7 39050 6 1 1 ASP H1 H 245.642 35.274 -121.134 1.00 . F F . 1 ASP H1 1 1
7 39051 6 1 1 ASP H2 H 245.336 33.701 -121.701 1.00 . F F . 1 ASP H2 1 1
7 39052 6 1 1 ASP H3 H 245.639 33.969 -120.051 1.00 . F F . 1 ASP H3 1 1
7 39053 6 1 1 ASP HA H 243.574 35.548 -120.271 1.00 . F F . 1 ASP HA 1 1
7 39054 6 1 1 ASP HB2 H 241.929 34.521 -121.820 1.00 . F F . 1 ASP HB2 1 1
7 39055 6 1 1 ASP HB3 H 243.318 35.179 -122.682 1.00 . F F . 1 ASP HB3 1 1
7 39056 6 1 1 ASP N N 245.200 34.361 -120.908 1.00 . F F . 1 ASP N 1 1
7 39057 6 1 1 ASP O O 242.449 32.645 -120.019 1.00 . F F . 1 ASP O 1 1
7 39058 6 1 1 ASP OD1 O 244.149 32.362 -122.106 1.00 . F F . 1 ASP OD1 1 1
7 39059 6 1 1 ASP OD2 O 242.586 32.690 -123.554 1.00 . F F . 1 ASP OD2 1 1
7 39060 6 1 2 ALA C C 241.799 32.664 -117.246 1.00 . F F . 2 ALA C 1 1
7 39061 6 1 2 ALA CA C 243.318 32.678 -117.396 1.00 . F F . 2 ALA CA 1 1
7 39062 6 1 2 ALA CB C 243.960 33.069 -116.064 1.00 . F F . 2 ALA CB 1 1
7 39063 6 1 2 ALA H H 244.352 34.335 -118.220 1.00 . F F . 2 ALA H 1 1
7 39064 6 1 2 ALA HA H 243.654 31.689 -117.668 1.00 . F F . 2 ALA HA 1 1
7 39065 6 1 2 ALA HB1 H 243.705 34.092 -115.828 1.00 . F F . 2 ALA HB1 1 1
7 39066 6 1 2 ALA HB2 H 245.033 32.973 -116.140 1.00 . F F . 2 ALA HB2 1 1
7 39067 6 1 2 ALA HB3 H 243.594 32.418 -115.284 1.00 . F F . 2 ALA HB3 1 1
7 39068 6 1 2 ALA N N 243.719 33.618 -118.437 1.00 . F F . 2 ALA N 1 1
7 39069 6 1 2 ALA O O 241.138 31.696 -117.623 1.00 . F F . 2 ALA O 1 1
7 39070 6 1 3 GLU C C 239.241 35.003 -117.310 1.00 . F F . 3 GLU C 1 1
7 39071 6 1 3 GLU CA C 239.811 33.844 -116.500 1.00 . F F . 3 GLU CA 1 1
7 39072 6 1 3 GLU CB C 239.498 34.053 -115.017 1.00 . F F . 3 GLU CB 1 1
7 39073 6 1 3 GLU CD C 237.655 34.115 -113.325 1.00 . F F . 3 GLU CD 1 1
7 39074 6 1 3 GLU CG C 237.982 34.084 -114.815 1.00 . F F . 3 GLU CG 1 1
7 39075 6 1 3 GLU H H 241.830 34.484 -116.414 1.00 . F F . 3 GLU H 1 1
7 39076 6 1 3 GLU HA H 239.347 32.925 -116.828 1.00 . F F . 3 GLU HA 1 1
7 39077 6 1 3 GLU HB2 H 239.923 33.243 -114.442 1.00 . F F . 3 GLU HB2 1 1
7 39078 6 1 3 GLU HB3 H 239.922 34.990 -114.688 1.00 . F F . 3 GLU HB3 1 1
7 39079 6 1 3 GLU HG2 H 237.575 34.965 -115.290 1.00 . F F . 3 GLU HG2 1 1
7 39080 6 1 3 GLU HG3 H 237.543 33.202 -115.258 1.00 . F F . 3 GLU HG3 1 1
7 39081 6 1 3 GLU N N 241.254 33.743 -116.696 1.00 . F F . 3 GLU N 1 1
7 39082 6 1 3 GLU O O 239.925 35.995 -117.562 1.00 . F F . 3 GLU O 1 1
7 39083 6 1 3 GLU OE1 O 237.974 33.150 -112.649 1.00 . F F . 3 GLU OE1 1 1
7 39084 6 1 3 GLU OE2 O 237.092 35.102 -112.884 1.00 . F F . 3 GLU OE2 1 1
7 39085 6 1 4 PHE C C 236.611 36.899 -117.585 1.00 . F F . 4 PHE C 1 1
7 39086 6 1 4 PHE CA C 237.330 35.914 -118.502 1.00 . F F . 4 PHE CA 1 1
7 39087 6 1 4 PHE CB C 236.324 35.288 -119.472 1.00 . F F . 4 PHE CB 1 1
7 39088 6 1 4 PHE CD1 C 238.244 33.786 -120.123 1.00 . F F . 4 PHE CD1 1 1
7 39089 6 1 4 PHE CD2 C 235.979 32.939 -120.314 1.00 . F F . 4 PHE CD2 1 1
7 39090 6 1 4 PHE CE1 C 238.741 32.565 -120.597 1.00 . F F . 4 PHE CE1 1 1
7 39091 6 1 4 PHE CE2 C 236.477 31.718 -120.789 1.00 . F F . 4 PHE CE2 1 1
7 39092 6 1 4 PHE CG C 236.863 33.973 -119.982 1.00 . F F . 4 PHE CG 1 1
7 39093 6 1 4 PHE CZ C 237.857 31.531 -120.930 1.00 . F F . 4 PHE CZ 1 1
7 39094 6 1 4 PHE H H 237.485 34.059 -117.490 1.00 . F F . 4 PHE H 1 1
7 39095 6 1 4 PHE HA H 238.078 36.446 -119.070 1.00 . F F . 4 PHE HA 1 1
7 39096 6 1 4 PHE HB2 H 235.389 35.119 -118.959 1.00 . F F . 4 PHE HB2 1 1
7 39097 6 1 4 PHE HB3 H 236.164 35.957 -120.303 1.00 . F F . 4 PHE HB3 1 1
7 39098 6 1 4 PHE HD1 H 238.926 34.583 -119.868 1.00 . F F . 4 PHE HD1 1 1
7 39099 6 1 4 PHE HD2 H 234.915 33.083 -120.206 1.00 . F F . 4 PHE HD2 1 1
7 39100 6 1 4 PHE HE1 H 239.805 32.422 -120.705 1.00 . F F . 4 PHE HE1 1 1
7 39101 6 1 4 PHE HE2 H 235.795 30.921 -121.045 1.00 . F F . 4 PHE HE2 1 1
7 39102 6 1 4 PHE HZ H 238.239 30.591 -121.295 1.00 . F F . 4 PHE HZ 1 1
7 39103 6 1 4 PHE N N 237.982 34.870 -117.719 1.00 . F F . 4 PHE N 1 1
7 39104 6 1 4 PHE O O 236.870 38.102 -117.628 1.00 . F F . 4 PHE O 1 1
7 39105 6 1 5 ARG C C 235.903 38.048 -114.970 1.00 . F F . 5 ARG C 1 1
7 39106 6 1 5 ARG CA C 234.956 37.227 -115.838 1.00 . F F . 5 ARG CA 1 1
7 39107 6 1 5 ARG CB C 234.063 36.361 -114.947 1.00 . F F . 5 ARG CB 1 1
7 39108 6 1 5 ARG CD C 232.358 34.536 -114.980 1.00 . F F . 5 ARG CD 1 1
7 39109 6 1 5 ARG CG C 233.038 35.625 -115.811 1.00 . F F . 5 ARG CG 1 1
7 39110 6 1 5 ARG CZ C 231.654 34.257 -112.672 1.00 . F F . 5 ARG CZ 1 1
7 39111 6 1 5 ARG H H 235.542 35.416 -116.771 1.00 . F F . 5 ARG H 1 1
7 39112 6 1 5 ARG HA H 234.332 37.898 -116.409 1.00 . F F . 5 ARG HA 1 1
7 39113 6 1 5 ARG HB2 H 234.672 35.643 -114.418 1.00 . F F . 5 ARG HB2 1 1
7 39114 6 1 5 ARG HB3 H 233.547 36.989 -114.238 1.00 . F F . 5 ARG HB3 1 1
7 39115 6 1 5 ARG HD2 H 231.482 34.183 -115.502 1.00 . F F . 5 ARG HD2 1 1
7 39116 6 1 5 ARG HD3 H 233.043 33.713 -114.839 1.00 . F F . 5 ARG HD3 1 1
7 39117 6 1 5 ARG HE H 231.924 36.037 -113.548 1.00 . F F . 5 ARG HE 1 1
7 39118 6 1 5 ARG HG2 H 232.296 36.327 -116.165 1.00 . F F . 5 ARG HG2 1 1
7 39119 6 1 5 ARG HG3 H 233.537 35.172 -116.655 1.00 . F F . 5 ARG HG3 1 1
7 39120 6 1 5 ARG HH11 H 231.267 35.747 -111.394 1.00 . F F . 5 ARG HH11 1 1
7 39121 6 1 5 ARG HH12 H 231.071 34.146 -110.760 1.00 . F F . 5 ARG HH12 1 1
7 39122 6 1 5 ARG HH21 H 231.969 32.581 -113.721 1.00 . F F . 5 ARG HH21 1 1
7 39123 6 1 5 ARG HH22 H 231.470 32.355 -112.078 1.00 . F F . 5 ARG HH22 1 1
7 39124 6 1 5 ARG N N 235.707 36.382 -116.761 1.00 . F F . 5 ARG N 1 1
7 39125 6 1 5 ARG NE N 231.963 35.067 -113.681 1.00 . F F . 5 ARG NE 1 1
7 39126 6 1 5 ARG NH1 N 231.303 34.757 -111.519 1.00 . F F . 5 ARG NH1 1 1
7 39127 6 1 5 ARG NH2 N 231.702 32.963 -112.837 1.00 . F F . 5 ARG NH2 1 1
7 39128 6 1 5 ARG O O 237.123 37.943 -115.094 1.00 . F F . 5 ARG O 1 1
7 39129 6 1 6 HIS C C 235.255 40.367 -112.153 1.00 . F F . 6 HIS C 1 1
7 39130 6 1 6 HIS CA C 236.136 39.702 -113.206 1.00 . F F . 6 HIS CA 1 1
7 39131 6 1 6 HIS CB C 236.862 40.775 -114.018 1.00 . F F . 6 HIS CB 1 1
7 39132 6 1 6 HIS CD2 C 235.713 42.831 -115.184 1.00 . F F . 6 HIS CD2 1 1
7 39133 6 1 6 HIS CE1 C 234.174 41.757 -116.269 1.00 . F F . 6 HIS CE1 1 1
7 39134 6 1 6 HIS CG C 235.874 41.500 -114.891 1.00 . F F . 6 HIS CG 1 1
7 39135 6 1 6 HIS H H 234.354 38.908 -114.038 1.00 . F F . 6 HIS H 1 1
7 39136 6 1 6 HIS HA H 236.868 39.084 -112.710 1.00 . F F . 6 HIS HA 1 1
7 39137 6 1 6 HIS HB2 H 237.332 41.478 -113.346 1.00 . F F . 6 HIS HB2 1 1
7 39138 6 1 6 HIS HB3 H 237.615 40.310 -114.636 1.00 . F F . 6 HIS HB3 1 1
7 39139 6 1 6 HIS HD2 H 236.326 43.632 -114.798 1.00 . F F . 6 HIS HD2 1 1
7 39140 6 1 6 HIS HE1 H 233.334 41.529 -116.906 1.00 . F F . 6 HIS HE1 1 1
7 39141 6 1 6 HIS HE2 H 234.297 43.830 -116.430 1.00 . F F . 6 HIS HE2 1 1
7 39142 6 1 6 HIS N N 235.333 38.866 -114.092 1.00 . F F . 6 HIS N 1 1
7 39143 6 1 6 HIS ND1 N 234.882 40.834 -115.594 1.00 . F F . 6 HIS ND1 1 1
7 39144 6 1 6 HIS NE2 N 234.639 42.991 -116.055 1.00 . F F . 6 HIS NE2 1 1
7 39145 6 1 6 HIS O O 234.125 40.766 -112.436 1.00 . F F . 6 HIS O 1 1
7 39146 6 1 7 ASP C C 235.984 41.727 -108.834 1.00 . F F . 7 ASP C 1 1
7 39147 6 1 7 ASP CA C 235.032 41.102 -109.848 1.00 . F F . 7 ASP CA 1 1
7 39148 6 1 7 ASP CB C 234.160 40.054 -109.153 1.00 . F F . 7 ASP CB 1 1
7 39149 6 1 7 ASP CG C 233.095 40.742 -108.307 1.00 . F F . 7 ASP CG 1 1
7 39150 6 1 7 ASP H H 236.686 40.146 -110.769 1.00 . F F . 7 ASP H 1 1
7 39151 6 1 7 ASP HA H 234.395 41.873 -110.254 1.00 . F F . 7 ASP HA 1 1
7 39152 6 1 7 ASP HB2 H 233.680 39.437 -109.899 1.00 . F F . 7 ASP HB2 1 1
7 39153 6 1 7 ASP HB3 H 234.777 39.436 -108.519 1.00 . F F . 7 ASP HB3 1 1
7 39154 6 1 7 ASP N N 235.780 40.482 -110.937 1.00 . F F . 7 ASP N 1 1
7 39155 6 1 7 ASP O O 235.571 42.128 -107.746 1.00 . F F . 7 ASP O 1 1
7 39156 6 1 7 ASP OD1 O 232.127 41.217 -108.877 1.00 . F F . 7 ASP OD1 1 1
7 39157 6 1 7 ASP OD2 O 233.263 40.785 -107.099 1.00 . F F . 7 ASP OD2 1 1
7 39158 6 1 8 SER C C 237.740 43.674 -107.678 1.00 . F F . 8 SER C 1 1
7 39159 6 1 8 SER CA C 238.262 42.388 -108.313 1.00 . F F . 8 SER CA 1 1
7 39160 6 1 8 SER CB C 239.540 42.687 -109.098 1.00 . F F . 8 SER CB 1 1
7 39161 6 1 8 SER H H 237.530 41.473 -110.079 1.00 . F F . 8 SER H 1 1
7 39162 6 1 8 SER HA H 238.491 41.680 -107.532 1.00 . F F . 8 SER HA 1 1
7 39163 6 1 8 SER HB2 H 239.418 43.601 -109.653 1.00 . F F . 8 SER HB2 1 1
7 39164 6 1 8 SER HB3 H 240.368 42.793 -108.410 1.00 . F F . 8 SER HB3 1 1
7 39165 6 1 8 SER N N 237.259 41.809 -109.198 1.00 . F F . 8 SER N 1 1
7 39166 6 1 8 SER O O 237.892 43.891 -106.476 1.00 . F F . 8 SER O 1 1
7 39167 6 1 8 SER OG O 239.793 41.620 -110.004 1.00 . F F . 8 SER OG 1 1
7 39168 6 1 9 GLY C C 235.351 46.190 -108.813 1.00 . F F . 9 GLY C 1 1
7 39169 6 1 9 GLY CA C 236.577 45.783 -108.006 1.00 . F F . 9 GLY CA 1 1
7 39170 6 1 9 GLY H H 237.028 44.292 -109.442 1.00 . F F . 9 GLY H 1 1
7 39171 6 1 9 GLY HA2 H 236.301 45.674 -106.967 1.00 . F F . 9 GLY HA2 1 1
7 39172 6 1 9 GLY HA3 H 237.328 46.552 -108.096 1.00 . F F . 9 GLY HA3 1 1
7 39173 6 1 9 GLY N N 237.122 44.521 -108.495 1.00 . F F . 9 GLY N 1 1
7 39174 6 1 9 GLY O O 235.245 45.868 -109.996 1.00 . F F . 9 GLY O 1 1
7 39175 6 1 10 TYR C C 232.019 47.242 -107.878 1.00 . F F . 10 TYR C 1 1
7 39176 6 1 10 TYR CA C 233.201 47.335 -108.839 1.00 . F F . 10 TYR CA 1 1
7 39177 6 1 10 TYR CB C 232.931 46.472 -110.075 1.00 . F F . 10 TYR CB 1 1
7 39178 6 1 10 TYR CD1 C 231.847 48.368 -111.336 1.00 . F F . 10 TYR CD1 1 1
7 39179 6 1 10 TYR CD2 C 230.635 46.280 -111.100 1.00 . F F . 10 TYR CD2 1 1
7 39180 6 1 10 TYR CE1 C 230.778 48.907 -112.060 1.00 . F F . 10 TYR CE1 1 1
7 39181 6 1 10 TYR CE2 C 229.564 46.821 -111.824 1.00 . F F . 10 TYR CE2 1 1
7 39182 6 1 10 TYR CG C 231.777 47.054 -110.856 1.00 . F F . 10 TYR CG 1 1
7 39183 6 1 10 TYR CZ C 229.635 48.133 -112.303 1.00 . F F . 10 TYR CZ 1 1
7 39184 6 1 10 TYR H H 234.549 47.127 -107.224 1.00 . F F . 10 TYR H 1 1
7 39185 6 1 10 TYR HA H 233.322 48.362 -109.150 1.00 . F F . 10 TYR HA 1 1
7 39186 6 1 10 TYR HB2 H 233.812 46.450 -110.700 1.00 . F F . 10 TYR HB2 1 1
7 39187 6 1 10 TYR HB3 H 232.684 45.467 -109.766 1.00 . F F . 10 TYR HB3 1 1
7 39188 6 1 10 TYR HD1 H 232.728 48.964 -111.149 1.00 . F F . 10 TYR HD1 1 1
7 39189 6 1 10 TYR HD2 H 230.580 45.267 -110.730 1.00 . F F . 10 TYR HD2 1 1
7 39190 6 1 10 TYR HE1 H 230.832 49.921 -112.430 1.00 . F F . 10 TYR HE1 1 1
7 39191 6 1 10 TYR HE2 H 228.684 46.225 -112.012 1.00 . F F . 10 TYR HE2 1 1
7 39192 6 1 10 TYR HH H 228.313 49.481 -112.585 1.00 . F F . 10 TYR HH 1 1
7 39193 6 1 10 TYR N N 234.422 46.896 -108.168 1.00 . F F . 10 TYR N 1 1
7 39194 6 1 10 TYR O O 232.147 47.556 -106.695 1.00 . F F . 10 TYR O 1 1
7 39195 6 1 10 TYR OH O 228.581 48.667 -113.016 1.00 . F F . 10 TYR OH 1 1
7 39196 6 1 11 GLU C C 228.883 45.445 -107.998 1.00 . F F . 11 GLU C 1 1
7 39197 6 1 11 GLU CA C 229.684 46.664 -107.554 1.00 . F F . 11 GLU CA 1 1
7 39198 6 1 11 GLU CB C 228.815 47.921 -107.667 1.00 . F F . 11 GLU CB 1 1
7 39199 6 1 11 GLU CD C 228.629 50.329 -107.019 1.00 . F F . 11 GLU CD 1 1
7 39200 6 1 11 GLU CG C 229.451 49.054 -106.861 1.00 . F F . 11 GLU CG 1 1
7 39201 6 1 11 GLU H H 230.816 46.560 -109.333 1.00 . F F . 11 GLU H 1 1
7 39202 6 1 11 GLU HA H 229.984 46.537 -106.526 1.00 . F F . 11 GLU HA 1 1
7 39203 6 1 11 GLU HB2 H 228.740 48.213 -108.704 1.00 . F F . 11 GLU HB2 1 1
7 39204 6 1 11 GLU HB3 H 227.831 47.713 -107.279 1.00 . F F . 11 GLU HB3 1 1
7 39205 6 1 11 GLU HG2 H 229.485 48.777 -105.818 1.00 . F F . 11 GLU HG2 1 1
7 39206 6 1 11 GLU HG3 H 230.455 49.231 -107.218 1.00 . F F . 11 GLU HG3 1 1
7 39207 6 1 11 GLU N N 230.873 46.803 -108.386 1.00 . F F . 11 GLU N 1 1
7 39208 6 1 11 GLU O O 228.764 45.176 -109.194 1.00 . F F . 11 GLU O 1 1
7 39209 6 1 11 GLU OE1 O 228.001 50.482 -108.053 1.00 . F F . 11 GLU OE1 1 1
7 39210 6 1 11 GLU OE2 O 228.639 51.135 -106.102 1.00 . F F . 11 GLU OE2 1 1
7 39211 6 1 12 VAL C C 226.083 43.725 -106.990 1.00 . F F . 12 VAL C 1 1
7 39212 6 1 12 VAL CA C 227.548 43.520 -107.365 1.00 . F F . 12 VAL CA 1 1
7 39213 6 1 12 VAL CB C 228.106 42.302 -106.626 1.00 . F F . 12 VAL CB 1 1
7 39214 6 1 12 VAL CG1 C 227.433 41.032 -107.149 1.00 . F F . 12 VAL CG1 1 1
7 39215 6 1 12 VAL CG2 C 229.615 42.210 -106.861 1.00 . F F . 12 VAL CG2 1 1
7 39216 6 1 12 VAL H H 228.451 44.964 -106.097 1.00 . F F . 12 VAL H 1 1
7 39217 6 1 12 VAL HA H 227.614 43.342 -108.428 1.00 . F F . 12 VAL HA 1 1
7 39218 6 1 12 VAL HB H 227.909 42.403 -105.569 1.00 . F F . 12 VAL HB 1 1
7 39219 6 1 12 VAL HG11 H 226.398 41.020 -106.844 1.00 . F F . 12 VAL HG11 1 1
7 39220 6 1 12 VAL HG12 H 227.937 40.166 -106.750 1.00 . F F . 12 VAL HG12 1 1
7 39221 6 1 12 VAL HG13 H 227.489 41.016 -108.229 1.00 . F F . 12 VAL HG13 1 1
7 39222 6 1 12 VAL HG21 H 230.032 41.441 -106.227 1.00 . F F . 12 VAL HG21 1 1
7 39223 6 1 12 VAL HG22 H 230.075 43.159 -106.626 1.00 . F F . 12 VAL HG22 1 1
7 39224 6 1 12 VAL HG23 H 229.804 41.966 -107.896 1.00 . F F . 12 VAL HG23 1 1
7 39225 6 1 12 VAL N N 228.333 44.708 -107.037 1.00 . F F . 12 VAL N 1 1
7 39226 6 1 12 VAL O O 225.708 43.599 -105.825 1.00 . F F . 12 VAL O 1 1
7 39227 6 1 13 HIS C C 223.019 43.910 -108.981 1.00 . F F . 13 HIS C 1 1
7 39228 6 1 13 HIS CA C 223.839 44.269 -107.745 1.00 . F F . 13 HIS CA 1 1
7 39229 6 1 13 HIS CB C 223.597 45.735 -107.382 1.00 . F F . 13 HIS CB 1 1
7 39230 6 1 13 HIS CD2 C 224.564 47.978 -108.352 1.00 . F F . 13 HIS CD2 1 1
7 39231 6 1 13 HIS CE1 C 225.747 47.140 -109.964 1.00 . F F . 13 HIS CE1 1 1
7 39232 6 1 13 HIS CG C 224.398 46.615 -108.301 1.00 . F F . 13 HIS CG 1 1
7 39233 6 1 13 HIS H H 225.616 44.135 -108.894 1.00 . F F . 13 HIS H 1 1
7 39234 6 1 13 HIS HA H 223.519 43.650 -106.921 1.00 . F F . 13 HIS HA 1 1
7 39235 6 1 13 HIS HB2 H 222.548 45.964 -107.486 1.00 . F F . 13 HIS HB2 1 1
7 39236 6 1 13 HIS HB3 H 223.904 45.908 -106.360 1.00 . F F . 13 HIS HB3 1 1
7 39237 6 1 13 HIS HD2 H 224.106 48.686 -107.679 1.00 . F F . 13 HIS HD2 1 1
7 39238 6 1 13 HIS HE1 H 226.402 47.041 -110.815 1.00 . F F . 13 HIS HE1 1 1
7 39239 6 1 13 HIS HE2 H 225.711 49.200 -109.672 1.00 . F F . 13 HIS HE2 1 1
7 39240 6 1 13 HIS N N 225.261 44.045 -107.985 1.00 . F F . 13 HIS N 1 1
7 39241 6 1 13 HIS ND1 N 225.161 46.103 -109.338 1.00 . F F . 13 HIS ND1 1 1
7 39242 6 1 13 HIS NE2 N 225.417 48.306 -109.403 1.00 . F F . 13 HIS NE2 1 1
7 39243 6 1 13 HIS O O 223.571 43.600 -110.036 1.00 . F F . 13 HIS O 1 1
7 39244 6 1 14 HIS C C 219.350 43.847 -109.546 1.00 . F F . 14 HIS C 1 1
7 39245 6 1 14 HIS CA C 220.807 43.640 -109.952 1.00 . F F . 14 HIS CA 1 1
7 39246 6 1 14 HIS CB C 221.016 42.188 -110.389 1.00 . F F . 14 HIS CB 1 1
7 39247 6 1 14 HIS CD2 C 219.847 41.033 -112.441 1.00 . F F . 14 HIS CD2 1 1
7 39248 6 1 14 HIS CE1 C 220.311 42.523 -113.946 1.00 . F F . 14 HIS CE1 1 1
7 39249 6 1 14 HIS CG C 220.564 42.024 -111.814 1.00 . F F . 14 HIS CG 1 1
7 39250 6 1 14 HIS H H 221.315 44.215 -107.976 1.00 . F F . 14 HIS H 1 1
7 39251 6 1 14 HIS HA H 221.036 44.291 -110.782 1.00 . F F . 14 HIS HA 1 1
7 39252 6 1 14 HIS HB2 H 222.063 41.936 -110.312 1.00 . F F . 14 HIS HB2 1 1
7 39253 6 1 14 HIS HB3 H 220.439 41.534 -109.752 1.00 . F F . 14 HIS HB3 1 1
7 39254 6 1 14 HIS HD2 H 219.466 40.144 -111.962 1.00 . F F . 14 HIS HD2 1 1
7 39255 6 1 14 HIS HE1 H 220.373 43.052 -114.884 1.00 . F F . 14 HIS HE1 1 1
7 39256 6 1 14 HIS HE2 H 219.221 40.829 -114.470 1.00 . F F . 14 HIS HE2 1 1
7 39257 6 1 14 HIS N N 221.698 43.959 -108.841 1.00 . F F . 14 HIS N 1 1
7 39258 6 1 14 HIS ND1 N 220.848 42.963 -112.792 1.00 . F F . 14 HIS ND1 1 1
7 39259 6 1 14 HIS NE2 N 219.688 41.351 -113.787 1.00 . F F . 14 HIS NE2 1 1
7 39260 6 1 14 HIS O O 218.990 44.892 -109.004 1.00 . F F . 14 HIS O 1 1
7 39261 6 1 15 GLN C C 216.655 41.668 -108.732 1.00 . F F . 15 GLN C 1 1
7 39262 6 1 15 GLN CA C 217.101 42.927 -109.468 1.00 . F F . 15 GLN CA 1 1
7 39263 6 1 15 GLN CB C 216.266 43.102 -110.738 1.00 . F F . 15 GLN CB 1 1
7 39264 6 1 15 GLN CD C 215.631 45.505 -110.448 1.00 . F F . 15 GLN CD 1 1
7 39265 6 1 15 GLN CG C 216.448 44.521 -111.279 1.00 . F F . 15 GLN CG 1 1
7 39266 6 1 15 GLN H H 218.861 42.036 -110.245 1.00 . F F . 15 GLN H 1 1
7 39267 6 1 15 GLN HA H 216.945 43.783 -108.828 1.00 . F F . 15 GLN HA 1 1
7 39268 6 1 15 GLN HB2 H 216.590 42.388 -111.481 1.00 . F F . 15 GLN HB2 1 1
7 39269 6 1 15 GLN HB3 H 215.224 42.937 -110.509 1.00 . F F . 15 GLN HB3 1 1
7 39270 6 1 15 GLN HE21 H 216.175 47.087 -111.517 1.00 . F F . 15 GLN HE21 1 1
7 39271 6 1 15 GLN HE22 H 215.120 47.411 -110.227 1.00 . F F . 15 GLN HE22 1 1
7 39272 6 1 15 GLN HG2 H 217.492 44.792 -111.230 1.00 . F F . 15 GLN HG2 1 1
7 39273 6 1 15 GLN HG3 H 216.116 44.559 -112.306 1.00 . F F . 15 GLN HG3 1 1
7 39274 6 1 15 GLN N N 218.518 42.845 -109.811 1.00 . F F . 15 GLN N 1 1
7 39275 6 1 15 GLN NE2 N 215.642 46.773 -110.757 1.00 . F F . 15 GLN NE2 1 1
7 39276 6 1 15 GLN O O 217.398 40.689 -108.654 1.00 . F F . 15 GLN O 1 1
7 39277 6 1 15 GLN OE1 O 214.964 45.108 -109.493 1.00 . F F . 15 GLN OE1 1 1
7 39278 6 1 16 LYS C C 215.982 39.953 -106.560 1.00 . F F . 16 LYS C 1 1
7 39279 6 1 16 LYS CA C 214.910 40.555 -107.462 1.00 . F F . 16 LYS CA 1 1
7 39280 6 1 16 LYS CB C 214.413 39.493 -108.446 1.00 . F F . 16 LYS CB 1 1
7 39281 6 1 16 LYS CD C 213.122 39.161 -110.561 1.00 . F F . 16 LYS CD 1 1
7 39282 6 1 16 LYS CE C 212.155 39.815 -111.549 1.00 . F F . 16 LYS CE 1 1
7 39283 6 1 16 LYS CG C 213.385 40.115 -109.393 1.00 . F F . 16 LYS CG 1 1
7 39284 6 1 16 LYS H H 214.894 42.509 -108.285 1.00 . F F . 16 LYS H 1 1
7 39285 6 1 16 LYS HA H 214.079 40.880 -106.853 1.00 . F F . 16 LYS HA 1 1
7 39286 6 1 16 LYS HB2 H 215.248 39.114 -109.019 1.00 . F F . 16 LYS HB2 1 1
7 39287 6 1 16 LYS HB3 H 213.952 38.684 -107.900 1.00 . F F . 16 LYS HB3 1 1
7 39288 6 1 16 LYS HD2 H 214.055 38.940 -111.061 1.00 . F F . 16 LYS HD2 1 1
7 39289 6 1 16 LYS HD3 H 212.689 38.246 -110.187 1.00 . F F . 16 LYS HD3 1 1
7 39290 6 1 16 LYS HE2 H 212.423 40.852 -111.681 1.00 . F F . 16 LYS HE2 1 1
7 39291 6 1 16 LYS HE3 H 212.211 39.304 -112.499 1.00 . F F . 16 LYS HE3 1 1
7 39292 6 1 16 LYS HG2 H 212.463 40.291 -108.858 1.00 . F F . 16 LYS HG2 1 1
7 39293 6 1 16 LYS HG3 H 213.765 41.050 -109.774 1.00 . F F . 16 LYS HG3 1 1
7 39294 6 1 16 LYS HZ1 H 210.319 40.662 -111.054 1.00 . F F . 16 LYS HZ1 1 1
7 39295 6 1 16 LYS HZ2 H 210.794 39.390 -110.031 1.00 . F F . 16 LYS HZ2 1 1
7 39296 6 1 16 LYS HZ3 H 210.216 39.057 -111.594 1.00 . F F . 16 LYS HZ3 1 1
7 39297 6 1 16 LYS N N 215.441 41.701 -108.192 1.00 . F F . 16 LYS N 1 1
7 39298 6 1 16 LYS NZ N 210.766 39.724 -111.018 1.00 . F F . 16 LYS NZ 1 1
7 39299 6 1 16 LYS O O 216.081 40.296 -105.382 1.00 . F F . 16 LYS O 1 1
7 39300 6 1 17 LEU C C 219.076 38.220 -107.256 1.00 . F F . 17 LEU C 1 1
7 39301 6 1 17 LEU CA C 217.857 38.421 -106.364 1.00 . F F . 17 LEU CA 1 1
7 39302 6 1 17 LEU CB C 217.383 37.068 -105.823 1.00 . F F . 17 LEU CB 1 1
7 39303 6 1 17 LEU CD1 C 216.733 36.299 -108.112 1.00 . F F . 17 LEU CD1 1 1
7 39304 6 1 17 LEU CD2 C 215.719 35.225 -106.097 1.00 . F F . 17 LEU CD2 1 1
7 39305 6 1 17 LEU CG C 216.235 36.542 -106.685 1.00 . F F . 17 LEU CG 1 1
7 39306 6 1 17 LEU H H 216.670 38.826 -108.067 1.00 . F F . 17 LEU H 1 1
7 39307 6 1 17 LEU HA H 218.128 39.056 -105.534 1.00 . F F . 17 LEU HA 1 1
7 39308 6 1 17 LEU HB2 H 218.204 36.364 -105.846 1.00 . F F . 17 LEU HB2 1 1
7 39309 6 1 17 LEU HB3 H 217.041 37.187 -104.806 1.00 . F F . 17 LEU HB3 1 1
7 39310 6 1 17 LEU HD11 H 217.739 35.905 -108.080 1.00 . F F . 17 LEU HD11 1 1
7 39311 6 1 17 LEU HD12 H 216.730 37.231 -108.657 1.00 . F F . 17 LEU HD12 1 1
7 39312 6 1 17 LEU HD13 H 216.084 35.591 -108.604 1.00 . F F . 17 LEU HD13 1 1
7 39313 6 1 17 LEU HD21 H 216.491 34.474 -106.165 1.00 . F F . 17 LEU HD21 1 1
7 39314 6 1 17 LEU HD22 H 214.851 34.901 -106.650 1.00 . F F . 17 LEU HD22 1 1
7 39315 6 1 17 LEU HD23 H 215.451 35.374 -105.062 1.00 . F F . 17 LEU HD23 1 1
7 39316 6 1 17 LEU HG H 215.436 37.268 -106.703 1.00 . F F . 17 LEU HG 1 1
7 39317 6 1 17 LEU N N 216.789 39.060 -107.122 1.00 . F F . 17 LEU N 1 1
7 39318 6 1 17 LEU O O 218.943 37.896 -108.437 1.00 . F F . 17 LEU O 1 1
7 39319 6 1 18 VAL C C 222.626 37.777 -106.550 1.00 . F F . 18 VAL C 1 1
7 39320 6 1 18 VAL CA C 221.495 38.248 -107.459 1.00 . F F . 18 VAL CA 1 1
7 39321 6 1 18 VAL CB C 221.884 39.573 -108.118 1.00 . F F . 18 VAL CB 1 1
7 39322 6 1 18 VAL CG1 C 221.719 40.712 -107.111 1.00 . F F . 18 VAL CG1 1 1
7 39323 6 1 18 VAL CG2 C 223.342 39.506 -108.576 1.00 . F F . 18 VAL CG2 1 1
7 39324 6 1 18 VAL H H 220.325 38.667 -105.750 1.00 . F F . 18 VAL H 1 1
7 39325 6 1 18 VAL HA H 221.333 37.508 -108.230 1.00 . F F . 18 VAL HA 1 1
7 39326 6 1 18 VAL HB H 221.244 39.750 -108.971 1.00 . F F . 18 VAL HB 1 1
7 39327 6 1 18 VAL HG11 H 222.117 41.624 -107.531 1.00 . F F . 18 VAL HG11 1 1
7 39328 6 1 18 VAL HG12 H 222.250 40.471 -106.203 1.00 . F F . 18 VAL HG12 1 1
7 39329 6 1 18 VAL HG13 H 220.669 40.847 -106.889 1.00 . F F . 18 VAL HG13 1 1
7 39330 6 1 18 VAL HG21 H 223.530 38.554 -109.050 1.00 . F F . 18 VAL HG21 1 1
7 39331 6 1 18 VAL HG22 H 223.994 39.618 -107.722 1.00 . F F . 18 VAL HG22 1 1
7 39332 6 1 18 VAL HG23 H 223.535 40.302 -109.281 1.00 . F F . 18 VAL HG23 1 1
7 39333 6 1 18 VAL N N 220.266 38.414 -106.694 1.00 . F F . 18 VAL N 1 1
7 39334 6 1 18 VAL O O 222.682 38.139 -105.376 1.00 . F F . 18 VAL O 1 1
7 39335 6 1 19 PHE C C 225.832 36.139 -107.210 1.00 . F F . 19 PHE C 1 1
7 39336 6 1 19 PHE CA C 224.640 36.450 -106.313 1.00 . F F . 19 PHE CA 1 1
7 39337 6 1 19 PHE CB C 224.212 35.187 -105.566 1.00 . F F . 19 PHE CB 1 1
7 39338 6 1 19 PHE CD1 C 224.453 32.726 -106.053 1.00 . F F . 19 PHE CD1 1 1
7 39339 6 1 19 PHE CD2 C 223.865 34.220 -107.872 1.00 . F F . 19 PHE CD2 1 1
7 39340 6 1 19 PHE CE1 C 224.419 31.640 -106.935 1.00 . F F . 19 PHE CE1 1 1
7 39341 6 1 19 PHE CE2 C 223.831 33.132 -108.753 1.00 . F F . 19 PHE CE2 1 1
7 39342 6 1 19 PHE CG C 224.174 34.017 -106.521 1.00 . F F . 19 PHE CG 1 1
7 39343 6 1 19 PHE CZ C 224.108 31.843 -108.285 1.00 . F F . 19 PHE CZ 1 1
7 39344 6 1 19 PHE H H 223.429 36.704 -108.036 1.00 . F F . 19 PHE H 1 1
7 39345 6 1 19 PHE HA H 224.933 37.198 -105.591 1.00 . F F . 19 PHE HA 1 1
7 39346 6 1 19 PHE HB2 H 224.918 34.981 -104.775 1.00 . F F . 19 PHE HB2 1 1
7 39347 6 1 19 PHE HB3 H 223.230 35.334 -105.143 1.00 . F F . 19 PHE HB3 1 1
7 39348 6 1 19 PHE HD1 H 224.692 32.570 -105.012 1.00 . F F . 19 PHE HD1 1 1
7 39349 6 1 19 PHE HD2 H 223.650 35.214 -108.234 1.00 . F F . 19 PHE HD2 1 1
7 39350 6 1 19 PHE HE1 H 224.632 30.646 -106.573 1.00 . F F . 19 PHE HE1 1 1
7 39351 6 1 19 PHE HE2 H 223.591 33.289 -109.795 1.00 . F F . 19 PHE HE2 1 1
7 39352 6 1 19 PHE HZ H 224.083 31.006 -108.965 1.00 . F F . 19 PHE HZ 1 1
7 39353 6 1 19 PHE N N 223.521 36.964 -107.096 1.00 . F F . 19 PHE N 1 1
7 39354 6 1 19 PHE O O 225.672 35.836 -108.392 1.00 . F F . 19 PHE O 1 1
7 39355 6 1 20 PHE C C 229.329 35.397 -106.463 1.00 . F F . 20 PHE C 1 1
7 39356 6 1 20 PHE CA C 228.245 35.935 -107.391 1.00 . F F . 20 PHE CA 1 1
7 39357 6 1 20 PHE CB C 228.739 37.209 -108.078 1.00 . F F . 20 PHE CB 1 1
7 39358 6 1 20 PHE CD1 C 226.851 38.367 -109.282 1.00 . F F . 20 PHE CD1 1 1
7 39359 6 1 20 PHE CD2 C 228.227 36.793 -110.510 1.00 . F F . 20 PHE CD2 1 1
7 39360 6 1 20 PHE CE1 C 226.092 38.603 -110.433 1.00 . F F . 20 PHE CE1 1 1
7 39361 6 1 20 PHE CE2 C 227.467 37.029 -111.662 1.00 . F F . 20 PHE CE2 1 1
7 39362 6 1 20 PHE CG C 227.919 37.462 -109.319 1.00 . F F . 20 PHE CG 1 1
7 39363 6 1 20 PHE CZ C 226.399 37.933 -111.623 1.00 . F F . 20 PHE CZ 1 1
7 39364 6 1 20 PHE H H 227.097 36.459 -105.690 1.00 . F F . 20 PHE H 1 1
7 39365 6 1 20 PHE HA H 228.028 35.192 -108.145 1.00 . F F . 20 PHE HA 1 1
7 39366 6 1 20 PHE HB2 H 228.637 38.045 -107.400 1.00 . F F . 20 PHE HB2 1 1
7 39367 6 1 20 PHE HB3 H 229.778 37.091 -108.350 1.00 . F F . 20 PHE HB3 1 1
7 39368 6 1 20 PHE HD1 H 226.615 38.884 -108.363 1.00 . F F . 20 PHE HD1 1 1
7 39369 6 1 20 PHE HD2 H 229.050 36.095 -110.539 1.00 . F F . 20 PHE HD2 1 1
7 39370 6 1 20 PHE HE1 H 225.268 39.300 -110.403 1.00 . F F . 20 PHE HE1 1 1
7 39371 6 1 20 PHE HE2 H 227.703 36.511 -112.580 1.00 . F F . 20 PHE HE2 1 1
7 39372 6 1 20 PHE HZ H 225.813 38.114 -112.511 1.00 . F F . 20 PHE HZ 1 1
7 39373 6 1 20 PHE N N 227.028 36.213 -106.637 1.00 . F F . 20 PHE N 1 1
7 39374 6 1 20 PHE O O 229.399 35.772 -105.292 1.00 . F F . 20 PHE O 1 1
7 39375 6 1 21 ALA C C 232.191 33.128 -107.077 1.00 . F F . 21 ALA C 1 1
7 39376 6 1 21 ALA CA C 231.248 33.938 -106.196 1.00 . F F . 21 ALA CA 1 1
7 39377 6 1 21 ALA CB C 230.666 33.040 -105.105 1.00 . F F . 21 ALA CB 1 1
7 39378 6 1 21 ALA H H 230.072 34.257 -107.930 1.00 . F F . 21 ALA H 1 1
7 39379 6 1 21 ALA HA H 231.806 34.737 -105.728 1.00 . F F . 21 ALA HA 1 1
7 39380 6 1 21 ALA HB1 H 229.944 33.596 -104.526 1.00 . F F . 21 ALA HB1 1 1
7 39381 6 1 21 ALA HB2 H 231.460 32.699 -104.456 1.00 . F F . 21 ALA HB2 1 1
7 39382 6 1 21 ALA HB3 H 230.183 32.187 -105.561 1.00 . F F . 21 ALA HB3 1 1
7 39383 6 1 21 ALA N N 230.172 34.517 -106.990 1.00 . F F . 21 ALA N 1 1
7 39384 6 1 21 ALA O O 231.757 32.246 -107.819 1.00 . F F . 21 ALA O 1 1
7 39385 6 1 22 GLU C C 235.849 33.371 -107.619 1.00 . F F . 22 GLU C 1 1
7 39386 6 1 22 GLU CA C 234.477 32.724 -107.782 1.00 . F F . 22 GLU CA 1 1
7 39387 6 1 22 GLU CB C 234.077 32.737 -109.258 1.00 . F F . 22 GLU CB 1 1
7 39388 6 1 22 GLU CD C 234.749 31.877 -111.510 1.00 . F F . 22 GLU CD 1 1
7 39389 6 1 22 GLU CG C 235.241 32.224 -110.110 1.00 . F F . 22 GLU CG 1 1
7 39390 6 1 22 GLU H H 233.766 34.144 -106.378 1.00 . F F . 22 GLU H 1 1
7 39391 6 1 22 GLU HA H 234.531 31.700 -107.445 1.00 . F F . 22 GLU HA 1 1
7 39392 6 1 22 GLU HB2 H 233.217 32.101 -109.403 1.00 . F F . 22 GLU HB2 1 1
7 39393 6 1 22 GLU HB3 H 233.834 33.746 -109.557 1.00 . F F . 22 GLU HB3 1 1
7 39394 6 1 22 GLU HG2 H 236.001 32.989 -110.175 1.00 . F F . 22 GLU HG2 1 1
7 39395 6 1 22 GLU HG3 H 235.659 31.340 -109.649 1.00 . F F . 22 GLU HG3 1 1
7 39396 6 1 22 GLU N N 233.480 33.432 -106.988 1.00 . F F . 22 GLU N 1 1
7 39397 6 1 22 GLU O O 235.958 34.511 -107.169 1.00 . F F . 22 GLU O 1 1
7 39398 6 1 22 GLU OE1 O 233.546 31.818 -111.697 1.00 . F F . 22 GLU OE1 1 1
7 39399 6 1 22 GLU OE2 O 235.584 31.676 -112.378 1.00 . F F . 22 GLU OE2 1 1
7 39400 6 1 23 ASP C C 238.548 34.112 -109.029 1.00 . F F . 23 ASP C 1 1
7 39401 6 1 23 ASP CA C 238.251 33.150 -107.881 1.00 . F F . 23 ASP CA 1 1
7 39402 6 1 23 ASP CB C 239.251 31.994 -107.909 1.00 . F F . 23 ASP CB 1 1
7 39403 6 1 23 ASP CG C 240.670 32.534 -108.044 1.00 . F F . 23 ASP CG 1 1
7 39404 6 1 23 ASP H H 236.745 31.734 -108.343 1.00 . F F . 23 ASP H 1 1
7 39405 6 1 23 ASP HA H 238.354 33.679 -106.946 1.00 . F F . 23 ASP HA 1 1
7 39406 6 1 23 ASP HB2 H 239.168 31.427 -106.994 1.00 . F F . 23 ASP HB2 1 1
7 39407 6 1 23 ASP HB3 H 239.032 31.352 -108.748 1.00 . F F . 23 ASP HB3 1 1
7 39408 6 1 23 ASP N N 236.892 32.636 -107.990 1.00 . F F . 23 ASP N 1 1
7 39409 6 1 23 ASP O O 238.425 33.752 -110.199 1.00 . F F . 23 ASP O 1 1
7 39410 6 1 23 ASP OD1 O 240.996 33.471 -107.334 1.00 . F F . 23 ASP OD1 1 1
7 39411 6 1 23 ASP OD2 O 241.411 32.004 -108.856 1.00 . F F . 23 ASP OD2 1 1
7 39412 6 1 24 VAL C C 240.758 36.471 -109.872 1.00 . F F . 24 VAL C 1 1
7 39413 6 1 24 VAL CA C 239.248 36.338 -109.695 1.00 . F F . 24 VAL CA 1 1
7 39414 6 1 24 VAL CB C 238.659 37.689 -109.284 1.00 . F F . 24 VAL CB 1 1
7 39415 6 1 24 VAL CG1 C 237.204 37.774 -109.747 1.00 . F F . 24 VAL CG1 1 1
7 39416 6 1 24 VAL CG2 C 238.718 37.827 -107.761 1.00 . F F . 24 VAL CG2 1 1
7 39417 6 1 24 VAL H H 239.020 35.566 -107.736 1.00 . F F . 24 VAL H 1 1
7 39418 6 1 24 VAL HA H 238.811 36.038 -110.634 1.00 . F F . 24 VAL HA 1 1
7 39419 6 1 24 VAL HB H 239.230 38.485 -109.742 1.00 . F F . 24 VAL HB 1 1
7 39420 6 1 24 VAL HG11 H 236.786 38.725 -109.451 1.00 . F F . 24 VAL HG11 1 1
7 39421 6 1 24 VAL HG12 H 236.635 36.974 -109.297 1.00 . F F . 24 VAL HG12 1 1
7 39422 6 1 24 VAL HG13 H 237.163 37.683 -110.823 1.00 . F F . 24 VAL HG13 1 1
7 39423 6 1 24 VAL HG21 H 239.727 37.649 -107.421 1.00 . F F . 24 VAL HG21 1 1
7 39424 6 1 24 VAL HG22 H 238.052 37.106 -107.310 1.00 . F F . 24 VAL HG22 1 1
7 39425 6 1 24 VAL HG23 H 238.414 38.823 -107.478 1.00 . F F . 24 VAL HG23 1 1
7 39426 6 1 24 VAL N N 238.939 35.334 -108.684 1.00 . F F . 24 VAL N 1 1
7 39427 6 1 24 VAL O O 241.452 36.997 -109.001 1.00 . F F . 24 VAL O 1 1
7 39428 6 1 25 GLY C C 243.173 34.780 -111.959 1.00 . F F . 25 GLY C 1 1
7 39429 6 1 25 GLY CA C 242.689 36.059 -111.287 1.00 . F F . 25 GLY CA 1 1
7 39430 6 1 25 GLY H H 240.659 35.582 -111.662 1.00 . F F . 25 GLY H 1 1
7 39431 6 1 25 GLY HA2 H 242.881 36.900 -111.939 1.00 . F F . 25 GLY HA2 1 1
7 39432 6 1 25 GLY HA3 H 243.228 36.197 -110.361 1.00 . F F . 25 GLY HA3 1 1
7 39433 6 1 25 GLY N N 241.260 35.990 -111.004 1.00 . F F . 25 GLY N 1 1
7 39434 6 1 25 GLY O O 243.416 34.756 -113.166 1.00 . F F . 25 GLY O 1 1
7 39435 6 1 26 SER C C 243.147 31.283 -110.921 1.00 . F F . 26 SER C 1 1
7 39436 6 1 26 SER CA C 243.765 32.439 -111.702 1.00 . F F . 26 SER CA 1 1
7 39437 6 1 26 SER CB C 245.289 32.353 -111.620 1.00 . F F . 26 SER CB 1 1
7 39438 6 1 26 SER H H 243.100 33.797 -110.217 1.00 . F F . 26 SER H 1 1
7 39439 6 1 26 SER HA H 243.466 32.361 -112.737 1.00 . F F . 26 SER HA 1 1
7 39440 6 1 26 SER HB2 H 245.607 32.498 -110.601 1.00 . F F . 26 SER HB2 1 1
7 39441 6 1 26 SER HB3 H 245.613 31.377 -111.960 1.00 . F F . 26 SER HB3 1 1
7 39442 6 1 26 SER HG H 246.446 33.894 -111.889 1.00 . F F . 26 SER HG 1 1
7 39443 6 1 26 SER N N 243.309 33.719 -111.170 1.00 . F F . 26 SER N 1 1
7 39444 6 1 26 SER O O 243.364 31.148 -109.717 1.00 . F F . 26 SER O 1 1
7 39445 6 1 26 SER OG O 245.861 33.367 -112.437 1.00 . F F . 26 SER OG 1 1
7 39446 6 1 27 ASN C C 242.630 28.077 -111.046 1.00 . F F . 27 ASN C 1 1
7 39447 6 1 27 ASN CA C 241.732 29.307 -110.974 1.00 . F F . 27 ASN CA 1 1
7 39448 6 1 27 ASN CB C 240.397 29.010 -111.660 1.00 . F F . 27 ASN CB 1 1
7 39449 6 1 27 ASN CG C 239.753 27.779 -111.031 1.00 . F F . 27 ASN CG 1 1
7 39450 6 1 27 ASN H H 242.239 30.606 -112.572 1.00 . F F . 27 ASN H 1 1
7 39451 6 1 27 ASN HA H 241.547 29.547 -109.938 1.00 . F F . 27 ASN HA 1 1
7 39452 6 1 27 ASN HB2 H 239.738 29.859 -111.545 1.00 . F F . 27 ASN HB2 1 1
7 39453 6 1 27 ASN HB3 H 240.567 28.827 -112.711 1.00 . F F . 27 ASN HB3 1 1
7 39454 6 1 27 ASN HD21 H 240.356 28.221 -109.192 1.00 . F F . 27 ASN HD21 1 1
7 39455 6 1 27 ASN HD22 H 239.449 26.793 -109.335 1.00 . F F . 27 ASN HD22 1 1
7 39456 6 1 27 ASN N N 242.377 30.450 -111.615 1.00 . F F . 27 ASN N 1 1
7 39457 6 1 27 ASN ND2 N 239.862 27.580 -109.747 1.00 . F F . 27 ASN ND2 1 1
7 39458 6 1 27 ASN O O 243.379 27.898 -112.007 1.00 . F F . 27 ASN O 1 1
7 39459 6 1 27 ASN OD1 O 239.132 26.978 -111.730 1.00 . F F . 27 ASN OD1 1 1
7 39460 6 1 28 LYS C C 242.473 24.784 -109.887 1.00 . F F . 28 LYS C 1 1
7 39461 6 1 28 LYS CA C 243.362 26.020 -109.978 1.00 . F F . 28 LYS CA 1 1
7 39462 6 1 28 LYS CB C 244.300 26.067 -108.772 1.00 . F F . 28 LYS CB 1 1
7 39463 6 1 28 LYS CD C 245.775 27.646 -107.516 1.00 . F F . 28 LYS CD 1 1
7 39464 6 1 28 LYS CE C 246.522 26.454 -106.915 1.00 . F F . 28 LYS CE 1 1
7 39465 6 1 28 LYS CG C 245.238 27.268 -108.898 1.00 . F F . 28 LYS CG 1 1
7 39466 6 1 28 LYS H H 241.937 27.428 -109.284 1.00 . F F . 28 LYS H 1 1
7 39467 6 1 28 LYS HA H 243.954 25.961 -110.878 1.00 . F F . 28 LYS HA 1 1
7 39468 6 1 28 LYS HB2 H 243.717 26.156 -107.865 1.00 . F F . 28 LYS HB2 1 1
7 39469 6 1 28 LYS HB3 H 244.885 25.159 -108.735 1.00 . F F . 28 LYS HB3 1 1
7 39470 6 1 28 LYS HD2 H 246.451 28.485 -107.609 1.00 . F F . 28 LYS HD2 1 1
7 39471 6 1 28 LYS HD3 H 244.953 27.917 -106.870 1.00 . F F . 28 LYS HD3 1 1
7 39472 6 1 28 LYS HE2 H 245.809 25.733 -106.543 1.00 . F F . 28 LYS HE2 1 1
7 39473 6 1 28 LYS HE3 H 247.136 25.993 -107.675 1.00 . F F . 28 LYS HE3 1 1
7 39474 6 1 28 LYS HG2 H 246.062 27.015 -109.548 1.00 . F F . 28 LYS HG2 1 1
7 39475 6 1 28 LYS HG3 H 244.696 28.105 -109.311 1.00 . F F . 28 LYS HG3 1 1
7 39476 6 1 28 LYS HZ1 H 248.337 27.135 -106.155 1.00 . F F . 28 LYS HZ1 1 1
7 39477 6 1 28 LYS HZ2 H 247.447 26.177 -105.071 1.00 . F F . 28 LYS HZ2 1 1
7 39478 6 1 28 LYS HZ3 H 246.976 27.781 -105.375 1.00 . F F . 28 LYS HZ3 1 1
7 39479 6 1 28 LYS N N 242.551 27.234 -110.023 1.00 . F F . 28 LYS N 1 1
7 39480 6 1 28 LYS NZ N 247.385 26.921 -105.794 1.00 . F F . 28 LYS NZ 1 1
7 39481 6 1 28 LYS O O 241.259 24.867 -110.075 1.00 . F F . 28 LYS O 1 1
7 39482 6 1 29 GLY C C 241.313 22.475 -108.358 1.00 . F F . 29 GLY C 1 1
7 39483 6 1 29 GLY CA C 242.335 22.393 -109.487 1.00 . F F . 29 GLY CA 1 1
7 39484 6 1 29 GLY H H 244.053 23.633 -109.460 1.00 . F F . 29 GLY H 1 1
7 39485 6 1 29 GLY HA2 H 241.821 22.203 -110.419 1.00 . F F . 29 GLY HA2 1 1
7 39486 6 1 29 GLY HA3 H 243.018 21.584 -109.285 1.00 . F F . 29 GLY HA3 1 1
7 39487 6 1 29 GLY N N 243.084 23.640 -109.599 1.00 . F F . 29 GLY N 1 1
7 39488 6 1 29 GLY O O 241.636 22.233 -107.195 1.00 . F F . 29 GLY O 1 1
7 39489 6 1 30 ALA C C 237.652 22.757 -108.375 1.00 . F F . 30 ALA C 1 1
7 39490 6 1 30 ALA CA C 239.016 22.939 -107.718 1.00 . F F . 30 ALA CA 1 1
7 39491 6 1 30 ALA CB C 239.081 24.311 -107.043 1.00 . F F . 30 ALA CB 1 1
7 39492 6 1 30 ALA H H 239.881 23.007 -109.650 1.00 . F F . 30 ALA H 1 1
7 39493 6 1 30 ALA HA H 239.150 22.174 -106.968 1.00 . F F . 30 ALA HA 1 1
7 39494 6 1 30 ALA HB1 H 238.089 24.604 -106.730 1.00 . F F . 30 ALA HB1 1 1
7 39495 6 1 30 ALA HB2 H 239.468 25.036 -107.742 1.00 . F F . 30 ALA HB2 1 1
7 39496 6 1 30 ALA HB3 H 239.729 24.257 -106.182 1.00 . F F . 30 ALA HB3 1 1
7 39497 6 1 30 ALA N N 240.079 22.823 -108.710 1.00 . F F . 30 ALA N 1 1
7 39498 6 1 30 ALA O O 237.562 22.466 -109.568 1.00 . F F . 30 ALA O 1 1
7 39499 6 1 31 ILE C C 234.321 23.812 -107.430 1.00 . F F . 31 ILE C 1 1
7 39500 6 1 31 ILE CA C 235.235 22.799 -108.107 1.00 . F F . 31 ILE CA 1 1
7 39501 6 1 31 ILE CB C 234.717 21.382 -107.849 1.00 . F F . 31 ILE CB 1 1
7 39502 6 1 31 ILE CD1 C 236.600 19.739 -107.964 1.00 . F F . 31 ILE CD1 1 1
7 39503 6 1 31 ILE CG1 C 235.461 20.392 -108.751 1.00 . F F . 31 ILE CG1 1 1
7 39504 6 1 31 ILE CG2 C 233.218 21.322 -108.156 1.00 . F F . 31 ILE CG2 1 1
7 39505 6 1 31 ILE H H 236.718 23.175 -106.650 1.00 . F F . 31 ILE H 1 1
7 39506 6 1 31 ILE HA H 235.240 22.983 -109.172 1.00 . F F . 31 ILE HA 1 1
7 39507 6 1 31 ILE HB H 234.881 21.123 -106.813 1.00 . F F . 31 ILE HB 1 1
7 39508 6 1 31 ILE HD11 H 237.330 19.340 -108.652 1.00 . F F . 31 ILE HD11 1 1
7 39509 6 1 31 ILE HD12 H 236.203 18.941 -107.355 1.00 . F F . 31 ILE HD12 1 1
7 39510 6 1 31 ILE HD13 H 237.069 20.477 -107.330 1.00 . F F . 31 ILE HD13 1 1
7 39511 6 1 31 ILE HG12 H 234.776 19.630 -109.093 1.00 . F F . 31 ILE HG12 1 1
7 39512 6 1 31 ILE HG13 H 235.869 20.917 -109.602 1.00 . F F . 31 ILE HG13 1 1
7 39513 6 1 31 ILE HG21 H 232.673 21.868 -107.401 1.00 . F F . 31 ILE HG21 1 1
7 39514 6 1 31 ILE HG22 H 232.893 20.292 -108.160 1.00 . F F . 31 ILE HG22 1 1
7 39515 6 1 31 ILE HG23 H 233.030 21.762 -109.124 1.00 . F F . 31 ILE HG23 1 1
7 39516 6 1 31 ILE N N 236.592 22.937 -107.592 1.00 . F F . 31 ILE N 1 1
7 39517 6 1 31 ILE O O 234.466 24.088 -106.238 1.00 . F F . 31 ILE O 1 1
7 39518 6 1 32 ILE C C 231.133 25.343 -108.370 1.00 . F F . 32 ILE C 1 1
7 39519 6 1 32 ILE CA C 232.465 25.356 -107.630 1.00 . F F . 32 ILE CA 1 1
7 39520 6 1 32 ILE CB C 233.086 26.752 -107.720 1.00 . F F . 32 ILE CB 1 1
7 39521 6 1 32 ILE CD1 C 234.238 28.369 -109.239 1.00 . F F . 32 ILE CD1 1 1
7 39522 6 1 32 ILE CG1 C 233.738 26.930 -109.093 1.00 . F F . 32 ILE CG1 1 1
7 39523 6 1 32 ILE CG2 C 234.147 26.913 -106.629 1.00 . F F . 32 ILE CG2 1 1
7 39524 6 1 32 ILE H H 233.310 24.121 -109.132 1.00 . F F . 32 ILE H 1 1
7 39525 6 1 32 ILE HA H 232.290 25.121 -106.591 1.00 . F F . 32 ILE HA 1 1
7 39526 6 1 32 ILE HB H 232.316 27.497 -107.585 1.00 . F F . 32 ILE HB 1 1
7 39527 6 1 32 ILE HD11 H 234.702 28.493 -110.206 1.00 . F F . 32 ILE HD11 1 1
7 39528 6 1 32 ILE HD12 H 234.958 28.581 -108.463 1.00 . F F . 32 ILE HD12 1 1
7 39529 6 1 32 ILE HD13 H 233.404 29.051 -109.150 1.00 . F F . 32 ILE HD13 1 1
7 39530 6 1 32 ILE HG12 H 234.571 26.248 -109.187 1.00 . F F . 32 ILE HG12 1 1
7 39531 6 1 32 ILE HG13 H 233.015 26.723 -109.866 1.00 . F F . 32 ILE HG13 1 1
7 39532 6 1 32 ILE HG21 H 234.469 27.943 -106.590 1.00 . F F . 32 ILE HG21 1 1
7 39533 6 1 32 ILE HG22 H 234.992 26.278 -106.853 1.00 . F F . 32 ILE HG22 1 1
7 39534 6 1 32 ILE HG23 H 233.727 26.631 -105.675 1.00 . F F . 32 ILE HG23 1 1
7 39535 6 1 32 ILE N N 233.384 24.371 -108.187 1.00 . F F . 32 ILE N 1 1
7 39536 6 1 32 ILE O O 231.071 25.033 -109.560 1.00 . F F . 32 ILE O 1 1
7 39537 6 1 33 GLY C C 227.920 26.863 -107.633 1.00 . F F . 33 GLY C 1 1
7 39538 6 1 33 GLY CA C 228.732 25.724 -108.240 1.00 . F F . 33 GLY CA 1 1
7 39539 6 1 33 GLY H H 230.180 25.930 -106.710 1.00 . F F . 33 GLY H 1 1
7 39540 6 1 33 GLY HA2 H 228.816 25.871 -109.308 1.00 . F F . 33 GLY HA2 1 1
7 39541 6 1 33 GLY HA3 H 228.231 24.788 -108.045 1.00 . F F . 33 GLY HA3 1 1
7 39542 6 1 33 GLY N N 230.067 25.688 -107.653 1.00 . F F . 33 GLY N 1 1
7 39543 6 1 33 GLY O O 228.044 27.158 -106.444 1.00 . F F . 33 GLY O 1 1
7 39544 6 1 34 LEU C C 224.921 28.618 -108.682 1.00 . F F . 34 LEU C 1 1
7 39545 6 1 34 LEU CA C 226.271 28.616 -107.974 1.00 . F F . 34 LEU CA 1 1
7 39546 6 1 34 LEU CB C 226.990 29.943 -108.236 1.00 . F F . 34 LEU CB 1 1
7 39547 6 1 34 LEU CD1 C 227.725 31.556 -109.996 1.00 . F F . 34 LEU CD1 1 1
7 39548 6 1 34 LEU CD2 C 227.664 29.109 -110.494 1.00 . F F . 34 LEU CD2 1 1
7 39549 6 1 34 LEU CG C 226.977 30.246 -109.735 1.00 . F F . 34 LEU CG 1 1
7 39550 6 1 34 LEU H H 227.026 27.240 -109.391 1.00 . F F . 34 LEU H 1 1
7 39551 6 1 34 LEU HA H 226.113 28.507 -106.911 1.00 . F F . 34 LEU HA 1 1
7 39552 6 1 34 LEU HB2 H 226.488 30.736 -107.701 1.00 . F F . 34 LEU HB2 1 1
7 39553 6 1 34 LEU HB3 H 228.012 29.871 -107.895 1.00 . F F . 34 LEU HB3 1 1
7 39554 6 1 34 LEU HD11 H 227.227 32.364 -109.483 1.00 . F F . 34 LEU HD11 1 1
7 39555 6 1 34 LEU HD12 H 227.740 31.757 -111.058 1.00 . F F . 34 LEU HD12 1 1
7 39556 6 1 34 LEU HD13 H 228.739 31.469 -109.632 1.00 . F F . 34 LEU HD13 1 1
7 39557 6 1 34 LEU HD21 H 226.954 28.314 -110.670 1.00 . F F . 34 LEU HD21 1 1
7 39558 6 1 34 LEU HD22 H 228.488 28.732 -109.908 1.00 . F F . 34 LEU HD22 1 1
7 39559 6 1 34 LEU HD23 H 228.033 29.478 -111.439 1.00 . F F . 34 LEU HD23 1 1
7 39560 6 1 34 LEU HG H 225.956 30.344 -110.074 1.00 . F F . 34 LEU HG 1 1
7 39561 6 1 34 LEU N N 227.092 27.507 -108.451 1.00 . F F . 34 LEU N 1 1
7 39562 6 1 34 LEU O O 224.839 28.312 -109.872 1.00 . F F . 34 LEU O 1 1
7 39563 6 1 35 MET C C 221.583 29.879 -107.743 1.00 . F F . 35 MET C 1 1
7 39564 6 1 35 MET CA C 222.530 28.987 -108.543 1.00 . F F . 35 MET CA 1 1
7 39565 6 1 35 MET CB C 221.959 27.567 -108.614 1.00 . F F . 35 MET CB 1 1
7 39566 6 1 35 MET CE C 221.573 24.856 -106.600 1.00 . F F . 35 MET CE 1 1
7 39567 6 1 35 MET CG C 223.012 26.558 -108.149 1.00 . F F . 35 MET CG 1 1
7 39568 6 1 35 MET H H 223.976 29.196 -107.006 1.00 . F F . 35 MET H 1 1
7 39569 6 1 35 MET HA H 222.605 29.376 -109.548 1.00 . F F . 35 MET HA 1 1
7 39570 6 1 35 MET HB2 H 221.090 27.499 -107.977 1.00 . F F . 35 MET HB2 1 1
7 39571 6 1 35 MET HB3 H 221.677 27.345 -109.631 1.00 . F F . 35 MET HB3 1 1
7 39572 6 1 35 MET HE1 H 221.489 24.303 -105.674 1.00 . F F . 35 MET HE1 1 1
7 39573 6 1 35 MET HE2 H 221.904 24.196 -107.382 1.00 . F F . 35 MET HE2 1 1
7 39574 6 1 35 MET HE3 H 220.612 25.272 -106.867 1.00 . F F . 35 MET HE3 1 1
7 39575 6 1 35 MET HG2 H 222.910 25.646 -108.719 1.00 . F F . 35 MET HG2 1 1
7 39576 6 1 35 MET HG3 H 223.998 26.968 -108.300 1.00 . F F . 35 MET HG3 1 1
7 39577 6 1 35 MET N N 223.863 28.959 -107.951 1.00 . F F . 35 MET N 1 1
7 39578 6 1 35 MET O O 221.786 30.115 -106.551 1.00 . F F . 35 MET O 1 1
7 39579 6 1 35 MET SD S 222.769 26.199 -106.392 1.00 . F F . 35 MET SD 1 1
7 39580 6 1 36 VAL C C 218.180 31.007 -108.415 1.00 . F F . 36 VAL C 1 1
7 39581 6 1 36 VAL CA C 219.549 31.226 -107.777 1.00 . F F . 36 VAL CA 1 1
7 39582 6 1 36 VAL CB C 219.959 32.692 -107.926 1.00 . F F . 36 VAL CB 1 1
7 39583 6 1 36 VAL CG1 C 220.984 33.047 -106.848 1.00 . F F . 36 VAL CG1 1 1
7 39584 6 1 36 VAL CG2 C 220.578 32.909 -109.310 1.00 . F F . 36 VAL CG2 1 1
7 39585 6 1 36 VAL H H 220.437 30.133 -109.361 1.00 . F F . 36 VAL H 1 1
7 39586 6 1 36 VAL HA H 219.494 30.982 -106.728 1.00 . F F . 36 VAL HA 1 1
7 39587 6 1 36 VAL HB H 219.088 33.322 -107.817 1.00 . F F . 36 VAL HB 1 1
7 39588 6 1 36 VAL HG11 H 221.961 32.704 -107.155 1.00 . F F . 36 VAL HG11 1 1
7 39589 6 1 36 VAL HG12 H 220.709 32.568 -105.921 1.00 . F F . 36 VAL HG12 1 1
7 39590 6 1 36 VAL HG13 H 221.005 34.118 -106.709 1.00 . F F . 36 VAL HG13 1 1
7 39591 6 1 36 VAL HG21 H 221.468 32.305 -109.403 1.00 . F F . 36 VAL HG21 1 1
7 39592 6 1 36 VAL HG22 H 220.835 33.952 -109.428 1.00 . F F . 36 VAL HG22 1 1
7 39593 6 1 36 VAL HG23 H 219.868 32.625 -110.071 1.00 . F F . 36 VAL HG23 1 1
7 39594 6 1 36 VAL N N 220.542 30.364 -108.415 1.00 . F F . 36 VAL N 1 1
7 39595 6 1 36 VAL O O 218.086 30.720 -109.609 1.00 . F F . 36 VAL O 1 1
7 39596 6 1 37 GLY C C 214.836 30.384 -107.077 1.00 . F F . 37 GLY C 1 1
7 39597 6 1 37 GLY CA C 215.767 30.951 -108.146 1.00 . F F . 37 GLY CA 1 1
7 39598 6 1 37 GLY H H 217.238 31.376 -106.680 1.00 . F F . 37 GLY H 1 1
7 39599 6 1 37 GLY HA2 H 215.380 31.901 -108.485 1.00 . F F . 37 GLY HA2 1 1
7 39600 6 1 37 GLY HA3 H 215.804 30.267 -108.978 1.00 . F F . 37 GLY HA3 1 1
7 39601 6 1 37 GLY N N 217.118 31.143 -107.623 1.00 . F F . 37 GLY N 1 1
7 39602 6 1 37 GLY O O 214.974 30.695 -105.893 1.00 . F F . 37 GLY O 1 1
7 39603 6 1 38 GLY C C 211.649 28.545 -107.272 1.00 . F F . 38 GLY C 1 1
7 39604 6 1 38 GLY CA C 212.944 28.945 -106.568 1.00 . F F . 38 GLY CA 1 1
7 39605 6 1 38 GLY H H 213.819 29.325 -108.452 1.00 . F F . 38 GLY H 1 1
7 39606 6 1 38 GLY HA2 H 213.392 28.067 -106.129 1.00 . F F . 38 GLY HA2 1 1
7 39607 6 1 38 GLY HA3 H 212.714 29.654 -105.789 1.00 . F F . 38 GLY HA3 1 1
7 39608 6 1 38 GLY N N 213.889 29.547 -107.501 1.00 . F F . 38 GLY N 1 1
7 39609 6 1 38 GLY O O 211.635 28.301 -108.478 1.00 . F F . 38 GLY O 1 1
7 39610 6 1 39 VAL C C 208.185 29.073 -106.493 1.00 . F F . 39 VAL C 1 1
7 39611 6 1 39 VAL CA C 209.257 28.147 -107.060 1.00 . F F . 39 VAL CA 1 1
7 39612 6 1 39 VAL CB C 208.899 26.689 -106.739 1.00 . F F . 39 VAL CB 1 1
7 39613 6 1 39 VAL CG1 C 210.052 25.766 -107.139 1.00 . F F . 39 VAL CG1 1 1
7 39614 6 1 39 VAL CG2 C 208.630 26.543 -105.239 1.00 . F F . 39 VAL CG2 1 1
7 39615 6 1 39 VAL H H 210.640 28.720 -105.557 1.00 . F F . 39 VAL H 1 1
7 39616 6 1 39 VAL HA H 209.288 28.268 -108.134 1.00 . F F . 39 VAL HA 1 1
7 39617 6 1 39 VAL HB H 208.014 26.410 -107.292 1.00 . F F . 39 VAL HB 1 1
7 39618 6 1 39 VAL HG11 H 210.095 25.687 -108.214 1.00 . F F . 39 VAL HG11 1 1
7 39619 6 1 39 VAL HG12 H 209.894 24.786 -106.713 1.00 . F F . 39 VAL HG12 1 1
7 39620 6 1 39 VAL HG13 H 210.982 26.172 -106.770 1.00 . F F . 39 VAL HG13 1 1
7 39621 6 1 39 VAL HG21 H 209.564 26.421 -104.717 1.00 . F F . 39 VAL HG21 1 1
7 39622 6 1 39 VAL HG22 H 208.006 25.679 -105.069 1.00 . F F . 39 VAL HG22 1 1
7 39623 6 1 39 VAL HG23 H 208.127 27.427 -104.876 1.00 . F F . 39 VAL HG23 1 1
7 39624 6 1 39 VAL N N 210.562 28.498 -106.507 1.00 . F F . 39 VAL N 1 1
7 39625 6 1 39 VAL O O 208.378 29.686 -105.442 1.00 . F F . 39 VAL O 1 1
7 39626 6 1 40 VAL C C 204.831 30.031 -107.758 1.00 . F F . 40 VAL C 1 1
7 39627 6 1 40 VAL CA C 205.969 30.033 -106.742 1.00 . F F . 40 VAL CA 1 1
7 39628 6 1 40 VAL CB C 206.477 31.464 -106.545 1.00 . F F . 40 VAL CB 1 1
7 39629 6 1 40 VAL CG1 C 207.256 31.905 -107.787 1.00 . F F . 40 VAL CG1 1 1
7 39630 6 1 40 VAL CG2 C 205.288 32.403 -106.331 1.00 . F F . 40 VAL CG2 1 1
7 39631 6 1 40 VAL H H 206.960 28.664 -108.021 1.00 . F F . 40 VAL H 1 1
7 39632 6 1 40 VAL HA H 205.597 29.664 -105.799 1.00 . F F . 40 VAL HA 1 1
7 39633 6 1 40 VAL HB H 207.127 31.499 -105.683 1.00 . F F . 40 VAL HB 1 1
7 39634 6 1 40 VAL HG11 H 207.775 32.829 -107.576 1.00 . F F . 40 VAL HG11 1 1
7 39635 6 1 40 VAL HG12 H 206.570 32.056 -108.608 1.00 . F F . 40 VAL HG12 1 1
7 39636 6 1 40 VAL HG13 H 207.972 31.143 -108.053 1.00 . F F . 40 VAL HG13 1 1
7 39637 6 1 40 VAL HG21 H 204.625 31.981 -105.590 1.00 . F F . 40 VAL HG21 1 1
7 39638 6 1 40 VAL HG22 H 204.754 32.527 -107.262 1.00 . F F . 40 VAL HG22 1 1
7 39639 6 1 40 VAL HG23 H 205.645 33.363 -105.989 1.00 . F F . 40 VAL HG23 1 1
7 39640 6 1 40 VAL N N 207.059 29.174 -107.191 1.00 . F F . 40 VAL N 1 1
7 39641 6 1 40 VAL O O 205.097 30.294 -108.918 1.00 . F F . 40 VAL O 1 1
7 39642 6 1 40 VAL OXT O 203.708 29.768 -107.358 1.00 . F F . 40 VAL OXT 1 1
7 39643 7 1 1 ASP C C 246.904 35.349 -114.466 1.00 . G G . 1 ASP C 1 1
7 39644 7 1 1 ASP CA C 247.837 34.786 -115.533 1.00 . G G . 1 ASP CA 1 1
7 39645 7 1 1 ASP CB C 248.751 35.893 -116.066 1.00 . G G . 1 ASP CB 1 1
7 39646 7 1 1 ASP CG C 249.751 36.305 -114.991 1.00 . G G . 1 ASP CG 1 1
7 39647 7 1 1 ASP H1 H 246.121 34.733 -116.710 1.00 . G G . 1 ASP H1 1 1
7 39648 7 1 1 ASP H2 H 246.855 33.218 -116.487 1.00 . G G . 1 ASP H2 1 1
7 39649 7 1 1 ASP H3 H 247.545 34.351 -117.549 1.00 . G G . 1 ASP H3 1 1
7 39650 7 1 1 ASP HA H 248.440 34.000 -115.103 1.00 . G G . 1 ASP HA 1 1
7 39651 7 1 1 ASP HB2 H 249.284 35.528 -116.932 1.00 . G G . 1 ASP HB2 1 1
7 39652 7 1 1 ASP HB3 H 248.153 36.746 -116.345 1.00 . G G . 1 ASP HB3 1 1
7 39653 7 1 1 ASP N N 247.028 34.231 -116.655 1.00 . G G . 1 ASP N 1 1
7 39654 7 1 1 ASP O O 245.685 35.338 -114.627 1.00 . G G . 1 ASP O 1 1
7 39655 7 1 1 ASP OD1 O 250.212 35.433 -114.274 1.00 . G G . 1 ASP OD1 1 1
7 39656 7 1 1 ASP OD2 O 250.040 37.487 -114.902 1.00 . G G . 1 ASP OD2 1 1
7 39657 7 1 2 ALA C C 245.895 37.610 -112.780 1.00 . G G . 2 ALA C 1 1
7 39658 7 1 2 ALA CA C 246.698 36.409 -112.292 1.00 . G G . 2 ALA CA 1 1
7 39659 7 1 2 ALA CB C 247.617 36.838 -111.147 1.00 . G G . 2 ALA CB 1 1
7 39660 7 1 2 ALA H H 248.464 35.825 -113.306 1.00 . G G . 2 ALA H 1 1
7 39661 7 1 2 ALA HA H 246.015 35.655 -111.926 1.00 . G G . 2 ALA HA 1 1
7 39662 7 1 2 ALA HB1 H 248.253 37.646 -111.480 1.00 . G G . 2 ALA HB1 1 1
7 39663 7 1 2 ALA HB2 H 248.229 36.001 -110.843 1.00 . G G . 2 ALA HB2 1 1
7 39664 7 1 2 ALA HB3 H 247.020 37.171 -110.311 1.00 . G G . 2 ALA HB3 1 1
7 39665 7 1 2 ALA N N 247.488 35.842 -113.378 1.00 . G G . 2 ALA N 1 1
7 39666 7 1 2 ALA O O 245.600 37.730 -113.969 1.00 . G G . 2 ALA O 1 1
7 39667 7 1 3 GLU C C 245.340 40.341 -113.459 1.00 . G G . 3 GLU C 1 1
7 39668 7 1 3 GLU CA C 244.775 39.686 -112.203 1.00 . G G . 3 GLU CA 1 1
7 39669 7 1 3 GLU CB C 244.807 40.686 -111.046 1.00 . G G . 3 GLU CB 1 1
7 39670 7 1 3 GLU CD C 244.010 41.130 -108.717 1.00 . G G . 3 GLU CD 1 1
7 39671 7 1 3 GLU CG C 243.984 40.142 -109.877 1.00 . G G . 3 GLU CG 1 1
7 39672 7 1 3 GLU H H 245.807 38.349 -110.923 1.00 . G G . 3 GLU H 1 1
7 39673 7 1 3 GLU HA H 243.751 39.399 -112.387 1.00 . G G . 3 GLU HA 1 1
7 39674 7 1 3 GLU HB2 H 245.830 40.836 -110.729 1.00 . G G . 3 GLU HB2 1 1
7 39675 7 1 3 GLU HB3 H 244.389 41.626 -111.371 1.00 . G G . 3 GLU HB3 1 1
7 39676 7 1 3 GLU HG2 H 242.963 39.990 -110.197 1.00 . G G . 3 GLU HG2 1 1
7 39677 7 1 3 GLU HG3 H 244.400 39.200 -109.553 1.00 . G G . 3 GLU HG3 1 1
7 39678 7 1 3 GLU N N 245.544 38.497 -111.855 1.00 . G G . 3 GLU N 1 1
7 39679 7 1 3 GLU O O 246.535 40.627 -113.539 1.00 . G G . 3 GLU O 1 1
7 39680 7 1 3 GLU OE1 O 245.059 41.704 -108.476 1.00 . G G . 3 GLU OE1 1 1
7 39681 7 1 3 GLU OE2 O 242.980 41.300 -108.085 1.00 . G G . 3 GLU OE2 1 1
7 39682 7 1 4 PHE C C 244.601 42.696 -115.667 1.00 . G G . 4 PHE C 1 1
7 39683 7 1 4 PHE CA C 244.895 41.199 -115.688 1.00 . G G . 4 PHE CA 1 1
7 39684 7 1 4 PHE CB C 244.170 40.549 -116.868 1.00 . G G . 4 PHE CB 1 1
7 39685 7 1 4 PHE CD1 C 244.768 38.147 -117.347 1.00 . G G . 4 PHE CD1 1 1
7 39686 7 1 4 PHE CD2 C 246.187 39.903 -118.236 1.00 . G G . 4 PHE CD2 1 1
7 39687 7 1 4 PHE CE1 C 245.596 37.183 -117.933 1.00 . G G . 4 PHE CE1 1 1
7 39688 7 1 4 PHE CE2 C 247.014 38.937 -118.820 1.00 . G G . 4 PHE CE2 1 1
7 39689 7 1 4 PHE CG C 245.063 39.509 -117.498 1.00 . G G . 4 PHE CG 1 1
7 39690 7 1 4 PHE CZ C 246.719 37.577 -118.668 1.00 . G G . 4 PHE CZ 1 1
7 39691 7 1 4 PHE H H 243.532 40.328 -114.320 1.00 . G G . 4 PHE H 1 1
7 39692 7 1 4 PHE HA H 245.958 41.054 -115.810 1.00 . G G . 4 PHE HA 1 1
7 39693 7 1 4 PHE HB2 H 243.261 40.081 -116.518 1.00 . G G . 4 PHE HB2 1 1
7 39694 7 1 4 PHE HB3 H 243.925 41.305 -117.601 1.00 . G G . 4 PHE HB3 1 1
7 39695 7 1 4 PHE HD1 H 243.901 37.843 -116.779 1.00 . G G . 4 PHE HD1 1 1
7 39696 7 1 4 PHE HD2 H 246.415 40.953 -118.353 1.00 . G G . 4 PHE HD2 1 1
7 39697 7 1 4 PHE HE1 H 245.369 36.134 -117.815 1.00 . G G . 4 PHE HE1 1 1
7 39698 7 1 4 PHE HE2 H 247.881 39.243 -119.388 1.00 . G G . 4 PHE HE2 1 1
7 39699 7 1 4 PHE HZ H 247.358 36.833 -119.120 1.00 . G G . 4 PHE HZ 1 1
7 39700 7 1 4 PHE N N 244.472 40.577 -114.439 1.00 . G G . 4 PHE N 1 1
7 39701 7 1 4 PHE O O 245.477 43.516 -115.939 1.00 . G G . 4 PHE O 1 1
7 39702 7 1 5 ARG C C 243.564 45.129 -114.066 1.00 . G G . 5 ARG C 1 1
7 39703 7 1 5 ARG CA C 242.960 44.446 -115.288 1.00 . G G . 5 ARG CA 1 1
7 39704 7 1 5 ARG CB C 241.434 44.551 -115.232 1.00 . G G . 5 ARG CB 1 1
7 39705 7 1 5 ARG CD C 241.445 43.738 -117.595 1.00 . G G . 5 ARG CD 1 1
7 39706 7 1 5 ARG CG C 240.816 43.552 -116.212 1.00 . G G . 5 ARG CG 1 1
7 39707 7 1 5 ARG CZ C 242.044 45.563 -119.080 1.00 . G G . 5 ARG CZ 1 1
7 39708 7 1 5 ARG H H 242.702 42.347 -115.135 1.00 . G G . 5 ARG H 1 1
7 39709 7 1 5 ARG HA H 243.312 44.944 -116.178 1.00 . G G . 5 ARG HA 1 1
7 39710 7 1 5 ARG HB2 H 241.094 44.332 -114.231 1.00 . G G . 5 ARG HB2 1 1
7 39711 7 1 5 ARG HB3 H 241.133 45.552 -115.503 1.00 . G G . 5 ARG HB3 1 1
7 39712 7 1 5 ARG HD2 H 242.421 43.281 -117.607 1.00 . G G . 5 ARG HD2 1 1
7 39713 7 1 5 ARG HD3 H 240.819 43.263 -118.337 1.00 . G G . 5 ARG HD3 1 1
7 39714 7 1 5 ARG HE H 241.310 45.822 -117.236 1.00 . G G . 5 ARG HE 1 1
7 39715 7 1 5 ARG HG2 H 241.001 42.547 -115.863 1.00 . G G . 5 ARG HG2 1 1
7 39716 7 1 5 ARG HG3 H 239.752 43.723 -116.277 1.00 . G G . 5 ARG HG3 1 1
7 39717 7 1 5 ARG HH11 H 241.879 47.511 -118.645 1.00 . G G . 5 ARG HH11 1 1
7 39718 7 1 5 ARG HH12 H 242.504 47.145 -120.218 1.00 . G G . 5 ARG HH12 1 1
7 39719 7 1 5 ARG HH21 H 242.315 43.710 -119.785 1.00 . G G . 5 ARG HH21 1 1
7 39720 7 1 5 ARG HH22 H 242.750 44.993 -120.863 1.00 . G G . 5 ARG HH22 1 1
7 39721 7 1 5 ARG N N 243.360 43.044 -115.342 1.00 . G G . 5 ARG N 1 1
7 39722 7 1 5 ARG NE N 241.573 45.157 -117.904 1.00 . G G . 5 ARG NE 1 1
7 39723 7 1 5 ARG NH1 N 242.150 46.839 -119.334 1.00 . G G . 5 ARG NH1 1 1
7 39724 7 1 5 ARG NH2 N 242.397 44.687 -119.979 1.00 . G G . 5 ARG NH2 1 1
7 39725 7 1 5 ARG O O 244.721 44.891 -113.718 1.00 . G G . 5 ARG O 1 1
7 39726 7 1 6 HIS C C 242.206 47.714 -111.779 1.00 . G G . 6 HIS C 1 1
7 39727 7 1 6 HIS CA C 243.243 46.692 -112.235 1.00 . G G . 6 HIS CA 1 1
7 39728 7 1 6 HIS CB C 244.563 47.402 -112.542 1.00 . G G . 6 HIS CB 1 1
7 39729 7 1 6 HIS CD2 C 245.227 47.429 -115.086 1.00 . G G . 6 HIS CD2 1 1
7 39730 7 1 6 HIS CE1 C 244.005 49.105 -115.711 1.00 . G G . 6 HIS CE1 1 1
7 39731 7 1 6 HIS CG C 244.558 47.873 -113.970 1.00 . G G . 6 HIS CG 1 1
7 39732 7 1 6 HIS H H 241.862 46.130 -113.740 1.00 . G G . 6 HIS H 1 1
7 39733 7 1 6 HIS HA H 243.407 45.980 -111.440 1.00 . G G . 6 HIS HA 1 1
7 39734 7 1 6 HIS HB2 H 244.678 48.250 -111.884 1.00 . G G . 6 HIS HB2 1 1
7 39735 7 1 6 HIS HB3 H 245.384 46.716 -112.394 1.00 . G G . 6 HIS HB3 1 1
7 39736 7 1 6 HIS HD2 H 245.922 46.603 -115.106 1.00 . G G . 6 HIS HD2 1 1
7 39737 7 1 6 HIS HE1 H 243.534 49.868 -116.314 1.00 . G G . 6 HIS HE1 1 1
7 39738 7 1 6 HIS HE2 H 245.199 48.122 -117.104 1.00 . G G . 6 HIS HE2 1 1
7 39739 7 1 6 HIS N N 242.774 45.979 -113.417 1.00 . G G . 6 HIS N 1 1
7 39740 7 1 6 HIS ND1 N 243.785 48.941 -114.394 1.00 . G G . 6 HIS ND1 1 1
7 39741 7 1 6 HIS NE2 N 244.876 48.210 -116.183 1.00 . G G . 6 HIS NE2 1 1
7 39742 7 1 6 HIS O O 242.135 48.820 -112.312 1.00 . G G . 6 HIS O 1 1
7 39743 7 1 7 ASP C C 240.228 48.047 -108.759 1.00 . G G . 7 ASP C 1 1
7 39744 7 1 7 ASP CA C 240.376 48.226 -110.266 1.00 . G G . 7 ASP CA 1 1
7 39745 7 1 7 ASP CB C 239.038 47.937 -110.951 1.00 . G G . 7 ASP CB 1 1
7 39746 7 1 7 ASP CG C 239.233 47.847 -112.460 1.00 . G G . 7 ASP CG 1 1
7 39747 7 1 7 ASP H H 241.510 46.440 -110.400 1.00 . G G . 7 ASP H 1 1
7 39748 7 1 7 ASP HA H 240.659 49.248 -110.472 1.00 . G G . 7 ASP HA 1 1
7 39749 7 1 7 ASP HB2 H 238.643 47.001 -110.584 1.00 . G G . 7 ASP HB2 1 1
7 39750 7 1 7 ASP HB3 H 238.343 48.731 -110.727 1.00 . G G . 7 ASP HB3 1 1
7 39751 7 1 7 ASP N N 241.406 47.334 -110.788 1.00 . G G . 7 ASP N 1 1
7 39752 7 1 7 ASP O O 240.599 48.926 -107.981 1.00 . G G . 7 ASP O 1 1
7 39753 7 1 7 ASP OD1 O 239.607 46.783 -112.926 1.00 . G G . 7 ASP OD1 1 1
7 39754 7 1 7 ASP OD2 O 239.007 48.843 -113.127 1.00 . G G . 7 ASP OD2 1 1
7 39755 7 1 8 SER C C 238.652 47.712 -106.279 1.00 . G G . 8 SER C 1 1
7 39756 7 1 8 SER CA C 239.493 46.621 -106.935 1.00 . G G . 8 SER CA 1 1
7 39757 7 1 8 SER CB C 240.850 46.525 -106.236 1.00 . G G . 8 SER CB 1 1
7 39758 7 1 8 SER H H 239.409 46.241 -109.019 1.00 . G G . 8 SER H 1 1
7 39759 7 1 8 SER HA H 238.982 45.677 -106.834 1.00 . G G . 8 SER HA 1 1
7 39760 7 1 8 SER HB2 H 241.207 47.513 -106.000 1.00 . G G . 8 SER HB2 1 1
7 39761 7 1 8 SER HB3 H 240.742 45.955 -105.322 1.00 . G G . 8 SER HB3 1 1
7 39762 7 1 8 SER N N 239.685 46.905 -108.353 1.00 . G G . 8 SER N 1 1
7 39763 7 1 8 SER O O 238.811 48.003 -105.094 1.00 . G G . 8 SER O 1 1
7 39764 7 1 8 SER OG O 241.779 45.886 -107.103 1.00 . G G . 8 SER OG 1 1
7 39765 7 1 9 GLY C C 236.004 48.875 -105.422 1.00 . G G . 9 GLY C 1 1
7 39766 7 1 9 GLY CA C 236.901 49.378 -106.548 1.00 . G G . 9 GLY CA 1 1
7 39767 7 1 9 GLY H H 237.679 48.047 -107.999 1.00 . G G . 9 GLY H 1 1
7 39768 7 1 9 GLY HA2 H 237.519 50.183 -106.176 1.00 . G G . 9 GLY HA2 1 1
7 39769 7 1 9 GLY HA3 H 236.281 49.748 -107.352 1.00 . G G . 9 GLY HA3 1 1
7 39770 7 1 9 GLY N N 237.760 48.316 -107.059 1.00 . G G . 9 GLY N 1 1
7 39771 7 1 9 GLY O O 236.193 49.232 -104.264 1.00 . G G . 9 GLY O 1 1
7 39772 7 1 10 TYR C C 233.190 46.450 -105.358 1.00 . G G . 10 TYR C 1 1
7 39773 7 1 10 TYR CA C 234.102 47.519 -104.763 1.00 . G G . 10 TYR CA 1 1
7 39774 7 1 10 TYR CB C 233.246 48.653 -104.188 1.00 . G G . 10 TYR CB 1 1
7 39775 7 1 10 TYR CD1 C 233.623 50.261 -106.093 1.00 . G G . 10 TYR CD1 1 1
7 39776 7 1 10 TYR CD2 C 234.288 50.924 -103.858 1.00 . G G . 10 TYR CD2 1 1
7 39777 7 1 10 TYR CE1 C 234.071 51.490 -106.592 1.00 . G G . 10 TYR CE1 1 1
7 39778 7 1 10 TYR CE2 C 234.736 52.154 -104.356 1.00 . G G . 10 TYR CE2 1 1
7 39779 7 1 10 TYR CG C 233.731 49.978 -104.726 1.00 . G G . 10 TYR CG 1 1
7 39780 7 1 10 TYR CZ C 234.629 52.436 -105.723 1.00 . G G . 10 TYR CZ 1 1
7 39781 7 1 10 TYR H H 234.910 47.798 -106.706 1.00 . G G . 10 TYR H 1 1
7 39782 7 1 10 TYR HA H 234.677 47.079 -103.963 1.00 . G G . 10 TYR HA 1 1
7 39783 7 1 10 TYR HB2 H 232.215 48.503 -104.473 1.00 . G G . 10 TYR HB2 1 1
7 39784 7 1 10 TYR HB3 H 233.324 48.652 -103.111 1.00 . G G . 10 TYR HB3 1 1
7 39785 7 1 10 TYR HD1 H 233.193 49.531 -106.763 1.00 . G G . 10 TYR HD1 1 1
7 39786 7 1 10 TYR HD2 H 234.372 50.708 -102.803 1.00 . G G . 10 TYR HD2 1 1
7 39787 7 1 10 TYR HE1 H 233.989 51.707 -107.645 1.00 . G G . 10 TYR HE1 1 1
7 39788 7 1 10 TYR HE2 H 235.166 52.884 -103.687 1.00 . G G . 10 TYR HE2 1 1
7 39789 7 1 10 TYR HH H 234.588 54.344 -105.766 1.00 . G G . 10 TYR HH 1 1
7 39790 7 1 10 TYR N N 235.020 48.049 -105.767 1.00 . G G . 10 TYR N 1 1
7 39791 7 1 10 TYR O O 233.192 46.218 -106.561 1.00 . G G . 10 TYR O 1 1
7 39792 7 1 10 TYR OH O 235.072 53.647 -106.215 1.00 . G G . 10 TYR OH 1 1
7 39793 7 1 11 GLU C C 230.300 44.668 -103.997 1.00 . G G . 11 GLU C 1 1
7 39794 7 1 11 GLU CA C 231.497 44.757 -104.936 1.00 . G G . 11 GLU CA 1 1
7 39795 7 1 11 GLU CB C 232.222 43.409 -104.973 1.00 . G G . 11 GLU CB 1 1
7 39796 7 1 11 GLU CD C 233.843 41.946 -103.751 1.00 . G G . 11 GLU CD 1 1
7 39797 7 1 11 GLU CG C 233.227 43.339 -103.822 1.00 . G G . 11 GLU CG 1 1
7 39798 7 1 11 GLU H H 232.474 46.037 -103.547 1.00 . G G . 11 GLU H 1 1
7 39799 7 1 11 GLU HA H 231.147 44.991 -105.930 1.00 . G G . 11 GLU HA 1 1
7 39800 7 1 11 GLU HB2 H 231.501 42.610 -104.872 1.00 . G G . 11 GLU HB2 1 1
7 39801 7 1 11 GLU HB3 H 232.744 43.307 -105.911 1.00 . G G . 11 GLU HB3 1 1
7 39802 7 1 11 GLU HG2 H 234.006 44.069 -103.982 1.00 . G G . 11 GLU HG2 1 1
7 39803 7 1 11 GLU HG3 H 232.720 43.553 -102.892 1.00 . G G . 11 GLU HG3 1 1
7 39804 7 1 11 GLU N N 232.415 45.804 -104.495 1.00 . G G . 11 GLU N 1 1
7 39805 7 1 11 GLU O O 230.411 44.973 -102.814 1.00 . G G . 11 GLU O 1 1
7 39806 7 1 11 GLU OE1 O 233.273 41.100 -103.082 1.00 . G G . 11 GLU OE1 1 1
7 39807 7 1 11 GLU OE2 O 234.875 41.745 -104.368 1.00 . G G . 11 GLU OE2 1 1
7 39808 7 1 12 VAL C C 227.353 45.495 -103.417 1.00 . G G . 12 VAL C 1 1
7 39809 7 1 12 VAL CA C 227.949 44.123 -103.710 1.00 . G G . 12 VAL CA 1 1
7 39810 7 1 12 VAL CB C 228.274 43.405 -102.400 1.00 . G G . 12 VAL CB 1 1
7 39811 7 1 12 VAL CG1 C 226.985 42.850 -101.791 1.00 . G G . 12 VAL CG1 1 1
7 39812 7 1 12 VAL CG2 C 229.243 42.252 -102.677 1.00 . G G . 12 VAL CG2 1 1
7 39813 7 1 12 VAL H H 229.102 44.011 -105.472 1.00 . G G . 12 VAL H 1 1
7 39814 7 1 12 VAL HA H 227.224 43.539 -104.253 1.00 . G G . 12 VAL HA 1 1
7 39815 7 1 12 VAL HB H 228.728 44.101 -101.711 1.00 . G G . 12 VAL HB 1 1
7 39816 7 1 12 VAL HG11 H 227.229 42.130 -101.025 1.00 . G G . 12 VAL HG11 1 1
7 39817 7 1 12 VAL HG12 H 226.399 42.372 -102.562 1.00 . G G . 12 VAL HG12 1 1
7 39818 7 1 12 VAL HG13 H 226.415 43.658 -101.356 1.00 . G G . 12 VAL HG13 1 1
7 39819 7 1 12 VAL HG21 H 229.115 41.488 -101.924 1.00 . G G . 12 VAL HG21 1 1
7 39820 7 1 12 VAL HG22 H 230.258 42.619 -102.648 1.00 . G G . 12 VAL HG22 1 1
7 39821 7 1 12 VAL HG23 H 229.037 41.833 -103.651 1.00 . G G . 12 VAL HG23 1 1
7 39822 7 1 12 VAL N N 229.153 44.247 -104.524 1.00 . G G . 12 VAL N 1 1
7 39823 7 1 12 VAL O O 227.921 46.284 -102.661 1.00 . G G . 12 VAL O 1 1
7 39824 7 1 13 HIS C C 224.033 46.852 -103.616 1.00 . G G . 13 HIS C 1 1
7 39825 7 1 13 HIS CA C 225.532 47.054 -103.820 1.00 . G G . 13 HIS CA 1 1
7 39826 7 1 13 HIS CB C 225.769 47.961 -105.028 1.00 . G G . 13 HIS CB 1 1
7 39827 7 1 13 HIS CD2 C 225.030 50.433 -105.531 1.00 . G G . 13 HIS CD2 1 1
7 39828 7 1 13 HIS CE1 C 224.481 51.014 -103.517 1.00 . G G . 13 HIS CE1 1 1
7 39829 7 1 13 HIS CG C 225.253 49.342 -104.728 1.00 . G G . 13 HIS CG 1 1
7 39830 7 1 13 HIS H H 225.795 45.106 -104.613 1.00 . G G . 13 HIS H 1 1
7 39831 7 1 13 HIS HA H 225.943 47.530 -102.942 1.00 . G G . 13 HIS HA 1 1
7 39832 7 1 13 HIS HB2 H 226.828 48.011 -105.239 1.00 . G G . 13 HIS HB2 1 1
7 39833 7 1 13 HIS HB3 H 225.250 47.563 -105.887 1.00 . G G . 13 HIS HB3 1 1
7 39834 7 1 13 HIS HD2 H 225.206 50.467 -106.596 1.00 . G G . 13 HIS HD2 1 1
7 39835 7 1 13 HIS HE1 H 224.141 51.588 -102.668 1.00 . G G . 13 HIS HE1 1 1
7 39836 7 1 13 HIS HE2 H 224.296 52.383 -105.074 1.00 . G G . 13 HIS HE2 1 1
7 39837 7 1 13 HIS N N 226.201 45.773 -104.021 1.00 . G G . 13 HIS N 1 1
7 39838 7 1 13 HIS ND1 N 224.897 49.736 -103.447 1.00 . G G . 13 HIS ND1 1 1
7 39839 7 1 13 HIS NE2 N 224.541 51.487 -104.765 1.00 . G G . 13 HIS NE2 1 1
7 39840 7 1 13 HIS O O 223.604 46.279 -102.616 1.00 . G G . 13 HIS O 1 1
7 39841 7 1 14 HIS C C 221.353 45.768 -104.778 1.00 . G G . 14 HIS C 1 1
7 39842 7 1 14 HIS CA C 221.789 47.200 -104.481 1.00 . G G . 14 HIS CA 1 1
7 39843 7 1 14 HIS CB C 221.117 48.153 -105.470 1.00 . G G . 14 HIS CB 1 1
7 39844 7 1 14 HIS CD2 C 218.932 48.723 -104.126 1.00 . G G . 14 HIS CD2 1 1
7 39845 7 1 14 HIS CE1 C 217.485 47.909 -105.518 1.00 . G G . 14 HIS CE1 1 1
7 39846 7 1 14 HIS CG C 219.641 48.213 -105.185 1.00 . G G . 14 HIS CG 1 1
7 39847 7 1 14 HIS H H 223.635 47.782 -105.345 1.00 . G G . 14 HIS H 1 1
7 39848 7 1 14 HIS HA H 221.476 47.460 -103.481 1.00 . G G . 14 HIS HA 1 1
7 39849 7 1 14 HIS HB2 H 221.544 49.140 -105.366 1.00 . G G . 14 HIS HB2 1 1
7 39850 7 1 14 HIS HB3 H 221.274 47.796 -106.478 1.00 . G G . 14 HIS HB3 1 1
7 39851 7 1 14 HIS HD2 H 219.364 49.202 -103.261 1.00 . G G . 14 HIS HD2 1 1
7 39852 7 1 14 HIS HE1 H 216.554 47.612 -105.981 1.00 . G G . 14 HIS HE1 1 1
7 39853 7 1 14 HIS HE2 H 216.832 48.794 -103.750 1.00 . G G . 14 HIS HE2 1 1
7 39854 7 1 14 HIS N N 223.239 47.331 -104.570 1.00 . G G . 14 HIS N 1 1
7 39855 7 1 14 HIS ND1 N 218.698 47.700 -106.060 1.00 . G G . 14 HIS ND1 1 1
7 39856 7 1 14 HIS NE2 N 217.570 48.530 -104.339 1.00 . G G . 14 HIS NE2 1 1
7 39857 7 1 14 HIS O O 222.055 45.022 -105.460 1.00 . G G . 14 HIS O 1 1
7 39858 7 1 15 GLN C C 218.667 43.686 -103.367 1.00 . G G . 15 GLN C 1 1
7 39859 7 1 15 GLN CA C 219.656 44.049 -104.470 1.00 . G G . 15 GLN CA 1 1
7 39860 7 1 15 GLN CB C 220.797 43.026 -104.492 1.00 . G G . 15 GLN CB 1 1
7 39861 7 1 15 GLN CD C 223.191 43.333 -103.827 1.00 . G G . 15 GLN CD 1 1
7 39862 7 1 15 GLN CG C 221.751 43.294 -103.327 1.00 . G G . 15 GLN CG 1 1
7 39863 7 1 15 GLN H H 219.672 46.031 -103.724 1.00 . G G . 15 GLN H 1 1
7 39864 7 1 15 GLN HA H 219.145 44.021 -105.420 1.00 . G G . 15 GLN HA 1 1
7 39865 7 1 15 GLN HB2 H 220.386 42.031 -104.400 1.00 . G G . 15 GLN HB2 1 1
7 39866 7 1 15 GLN HB3 H 221.336 43.108 -105.423 1.00 . G G . 15 GLN HB3 1 1
7 39867 7 1 15 GLN HE21 H 222.900 41.943 -105.215 1.00 . G G . 15 GLN HE21 1 1
7 39868 7 1 15 GLN HE22 H 224.476 42.570 -105.136 1.00 . G G . 15 GLN HE22 1 1
7 39869 7 1 15 GLN HG2 H 221.505 44.242 -102.870 1.00 . G G . 15 GLN HG2 1 1
7 39870 7 1 15 GLN HG3 H 221.652 42.507 -102.593 1.00 . G G . 15 GLN HG3 1 1
7 39871 7 1 15 GLN N N 220.188 45.392 -104.258 1.00 . G G . 15 GLN N 1 1
7 39872 7 1 15 GLN NE2 N 223.552 42.550 -104.807 1.00 . G G . 15 GLN NE2 1 1
7 39873 7 1 15 GLN O O 218.883 44.009 -102.199 1.00 . G G . 15 GLN O 1 1
7 39874 7 1 15 GLN OE1 O 224.008 44.097 -103.315 1.00 . G G . 15 GLN OE1 1 1
7 39875 7 1 16 LYS C C 217.155 41.659 -101.746 1.00 . G G . 16 LYS C 1 1
7 39876 7 1 16 LYS CA C 216.567 42.619 -102.775 1.00 . G G . 16 LYS CA 1 1
7 39877 7 1 16 LYS CB C 215.393 41.948 -103.493 1.00 . G G . 16 LYS CB 1 1
7 39878 7 1 16 LYS CD C 213.641 43.731 -103.428 1.00 . G G . 16 LYS CD 1 1
7 39879 7 1 16 LYS CE C 212.428 44.253 -102.656 1.00 . G G . 16 LYS CE 1 1
7 39880 7 1 16 LYS CG C 214.077 42.386 -102.843 1.00 . G G . 16 LYS CG 1 1
7 39881 7 1 16 LYS H H 217.463 42.788 -104.690 1.00 . G G . 16 LYS H 1 1
7 39882 7 1 16 LYS HA H 216.206 43.501 -102.266 1.00 . G G . 16 LYS HA 1 1
7 39883 7 1 16 LYS HB2 H 215.395 42.237 -104.534 1.00 . G G . 16 LYS HB2 1 1
7 39884 7 1 16 LYS HB3 H 215.490 40.876 -103.415 1.00 . G G . 16 LYS HB3 1 1
7 39885 7 1 16 LYS HD2 H 214.452 44.438 -103.348 1.00 . G G . 16 LYS HD2 1 1
7 39886 7 1 16 LYS HD3 H 213.376 43.603 -104.466 1.00 . G G . 16 LYS HD3 1 1
7 39887 7 1 16 LYS HE2 H 211.892 44.965 -103.267 1.00 . G G . 16 LYS HE2 1 1
7 39888 7 1 16 LYS HE3 H 211.776 43.430 -102.408 1.00 . G G . 16 LYS HE3 1 1
7 39889 7 1 16 LYS HG2 H 213.317 41.644 -103.038 1.00 . G G . 16 LYS HG2 1 1
7 39890 7 1 16 LYS HG3 H 214.218 42.488 -101.777 1.00 . G G . 16 LYS HG3 1 1
7 39891 7 1 16 LYS HZ1 H 212.069 45.085 -100.780 1.00 . G G . 16 LYS HZ1 1 1
7 39892 7 1 16 LYS HZ2 H 213.334 45.828 -101.639 1.00 . G G . 16 LYS HZ2 1 1
7 39893 7 1 16 LYS HZ3 H 213.572 44.309 -100.918 1.00 . G G . 16 LYS HZ3 1 1
7 39894 7 1 16 LYS N N 217.582 43.017 -103.745 1.00 . G G . 16 LYS N 1 1
7 39895 7 1 16 LYS NZ N 212.885 44.920 -101.403 1.00 . G G . 16 LYS NZ 1 1
7 39896 7 1 16 LYS O O 217.274 41.998 -100.566 1.00 . G G . 16 LYS O 1 1
7 39897 7 1 17 LEU C C 219.061 38.563 -102.068 1.00 . G G . 17 LEU C 1 1
7 39898 7 1 17 LEU CA C 218.104 39.468 -101.300 1.00 . G G . 17 LEU CA 1 1
7 39899 7 1 17 LEU CB C 216.995 38.624 -100.667 1.00 . G G . 17 LEU CB 1 1
7 39900 7 1 17 LEU CD1 C 216.726 36.368 -101.712 1.00 . G G . 17 LEU CD1 1 1
7 39901 7 1 17 LEU CD2 C 214.761 37.897 -101.520 1.00 . G G . 17 LEU CD2 1 1
7 39902 7 1 17 LEU CG C 216.271 37.828 -101.756 1.00 . G G . 17 LEU CG 1 1
7 39903 7 1 17 LEU H H 217.415 40.244 -103.143 1.00 . G G . 17 LEU H 1 1
7 39904 7 1 17 LEU HA H 218.650 39.973 -100.517 1.00 . G G . 17 LEU HA 1 1
7 39905 7 1 17 LEU HB2 H 217.428 37.943 -99.948 1.00 . G G . 17 LEU HB2 1 1
7 39906 7 1 17 LEU HB3 H 216.289 39.272 -100.169 1.00 . G G . 17 LEU HB3 1 1
7 39907 7 1 17 LEU HD11 H 216.446 35.932 -100.763 1.00 . G G . 17 LEU HD11 1 1
7 39908 7 1 17 LEU HD12 H 217.800 36.322 -101.825 1.00 . G G . 17 LEU HD12 1 1
7 39909 7 1 17 LEU HD13 H 216.255 35.819 -102.513 1.00 . G G . 17 LEU HD13 1 1
7 39910 7 1 17 LEU HD21 H 214.264 37.175 -102.152 1.00 . G G . 17 LEU HD21 1 1
7 39911 7 1 17 LEU HD22 H 214.405 38.889 -101.756 1.00 . G G . 17 LEU HD22 1 1
7 39912 7 1 17 LEU HD23 H 214.548 37.676 -100.484 1.00 . G G . 17 LEU HD23 1 1
7 39913 7 1 17 LEU HG H 216.506 38.246 -102.724 1.00 . G G . 17 LEU HG 1 1
7 39914 7 1 17 LEU N N 217.526 40.464 -102.194 1.00 . G G . 17 LEU N 1 1
7 39915 7 1 17 LEU O O 218.848 38.283 -103.248 1.00 . G G . 17 LEU O 1 1
7 39916 7 1 18 VAL C C 222.381 37.165 -101.224 1.00 . G G . 18 VAL C 1 1
7 39917 7 1 18 VAL CA C 221.091 37.229 -102.034 1.00 . G G . 18 VAL CA 1 1
7 39918 7 1 18 VAL CB C 221.401 37.723 -103.448 1.00 . G G . 18 VAL CB 1 1
7 39919 7 1 18 VAL CG1 C 220.394 37.119 -104.432 1.00 . G G . 18 VAL CG1 1 1
7 39920 7 1 18 VAL CG2 C 221.307 39.251 -103.489 1.00 . G G . 18 VAL CG2 1 1
7 39921 7 1 18 VAL H H 220.228 38.358 -100.455 1.00 . G G . 18 VAL H 1 1
7 39922 7 1 18 VAL HA H 220.675 36.236 -102.099 1.00 . G G . 18 VAL HA 1 1
7 39923 7 1 18 VAL HB H 222.399 37.415 -103.724 1.00 . G G . 18 VAL HB 1 1
7 39924 7 1 18 VAL HG11 H 219.745 37.896 -104.804 1.00 . G G . 18 VAL HG11 1 1
7 39925 7 1 18 VAL HG12 H 219.803 36.368 -103.930 1.00 . G G . 18 VAL HG12 1 1
7 39926 7 1 18 VAL HG13 H 220.925 36.667 -105.257 1.00 . G G . 18 VAL HG13 1 1
7 39927 7 1 18 VAL HG21 H 222.160 39.652 -104.018 1.00 . G G . 18 VAL HG21 1 1
7 39928 7 1 18 VAL HG22 H 221.294 39.641 -102.482 1.00 . G G . 18 VAL HG22 1 1
7 39929 7 1 18 VAL HG23 H 220.400 39.544 -103.998 1.00 . G G . 18 VAL HG23 1 1
7 39930 7 1 18 VAL N N 220.114 38.105 -101.395 1.00 . G G . 18 VAL N 1 1
7 39931 7 1 18 VAL O O 222.400 37.487 -100.036 1.00 . G G . 18 VAL O 1 1
7 39932 7 1 19 PHE C C 225.895 36.734 -102.215 1.00 . G G . 19 PHE C 1 1
7 39933 7 1 19 PHE CA C 224.751 36.629 -101.210 1.00 . G G . 19 PHE CA 1 1
7 39934 7 1 19 PHE CB C 224.839 35.289 -100.477 1.00 . G G . 19 PHE CB 1 1
7 39935 7 1 19 PHE CD1 C 227.090 34.452 -99.712 1.00 . G G . 19 PHE CD1 1 1
7 39936 7 1 19 PHE CD2 C 226.502 34.237 -102.054 1.00 . G G . 19 PHE CD2 1 1
7 39937 7 1 19 PHE CE1 C 228.329 33.856 -99.968 1.00 . G G . 19 PHE CE1 1 1
7 39938 7 1 19 PHE CE2 C 227.741 33.641 -102.309 1.00 . G G . 19 PHE CE2 1 1
7 39939 7 1 19 PHE CG C 226.176 34.642 -100.754 1.00 . G G . 19 PHE CG 1 1
7 39940 7 1 19 PHE CZ C 228.655 33.451 -101.267 1.00 . G G . 19 PHE CZ 1 1
7 39941 7 1 19 PHE H H 223.382 36.493 -102.824 1.00 . G G . 19 PHE H 1 1
7 39942 7 1 19 PHE HA H 224.844 37.427 -100.489 1.00 . G G . 19 PHE HA 1 1
7 39943 7 1 19 PHE HB2 H 224.732 35.453 -99.415 1.00 . G G . 19 PHE HB2 1 1
7 39944 7 1 19 PHE HB3 H 224.049 34.638 -100.820 1.00 . G G . 19 PHE HB3 1 1
7 39945 7 1 19 PHE HD1 H 226.837 34.764 -98.709 1.00 . G G . 19 PHE HD1 1 1
7 39946 7 1 19 PHE HD2 H 225.796 34.382 -102.857 1.00 . G G . 19 PHE HD2 1 1
7 39947 7 1 19 PHE HE1 H 229.035 33.709 -99.164 1.00 . G G . 19 PHE HE1 1 1
7 39948 7 1 19 PHE HE2 H 227.992 33.329 -103.312 1.00 . G G . 19 PHE HE2 1 1
7 39949 7 1 19 PHE HZ H 229.613 32.991 -101.467 1.00 . G G . 19 PHE HZ 1 1
7 39950 7 1 19 PHE N N 223.460 36.740 -101.877 1.00 . G G . 19 PHE N 1 1
7 39951 7 1 19 PHE O O 225.727 36.434 -103.398 1.00 . G G . 19 PHE O 1 1
7 39952 7 1 20 PHE C C 229.500 37.014 -101.806 1.00 . G G . 20 PHE C 1 1
7 39953 7 1 20 PHE CA C 228.228 37.300 -102.597 1.00 . G G . 20 PHE CA 1 1
7 39954 7 1 20 PHE CB C 228.286 38.715 -103.175 1.00 . G G . 20 PHE CB 1 1
7 39955 7 1 20 PHE CD1 C 226.458 39.766 -101.796 1.00 . G G . 20 PHE CD1 1 1
7 39956 7 1 20 PHE CD2 C 226.137 39.560 -104.188 1.00 . G G . 20 PHE CD2 1 1
7 39957 7 1 20 PHE CE1 C 225.199 40.366 -101.677 1.00 . G G . 20 PHE CE1 1 1
7 39958 7 1 20 PHE CE2 C 224.878 40.159 -104.072 1.00 . G G . 20 PHE CE2 1 1
7 39959 7 1 20 PHE CG C 226.928 39.363 -103.050 1.00 . G G . 20 PHE CG 1 1
7 39960 7 1 20 PHE CZ C 224.408 40.561 -102.816 1.00 . G G . 20 PHE CZ 1 1
7 39961 7 1 20 PHE H H 227.134 37.388 -100.786 1.00 . G G . 20 PHE H 1 1
7 39962 7 1 20 PHE HA H 228.153 36.592 -103.410 1.00 . G G . 20 PHE HA 1 1
7 39963 7 1 20 PHE HB2 H 229.015 39.297 -102.632 1.00 . G G . 20 PHE HB2 1 1
7 39964 7 1 20 PHE HB3 H 228.567 38.669 -104.217 1.00 . G G . 20 PHE HB3 1 1
7 39965 7 1 20 PHE HD1 H 227.068 39.615 -100.917 1.00 . G G . 20 PHE HD1 1 1
7 39966 7 1 20 PHE HD2 H 226.499 39.248 -105.158 1.00 . G G . 20 PHE HD2 1 1
7 39967 7 1 20 PHE HE1 H 224.837 40.676 -100.708 1.00 . G G . 20 PHE HE1 1 1
7 39968 7 1 20 PHE HE2 H 224.268 40.310 -104.950 1.00 . G G . 20 PHE HE2 1 1
7 39969 7 1 20 PHE HZ H 223.437 41.023 -102.725 1.00 . G G . 20 PHE HZ 1 1
7 39970 7 1 20 PHE N N 227.058 37.161 -101.737 1.00 . G G . 20 PHE N 1 1
7 39971 7 1 20 PHE O O 229.597 37.357 -100.628 1.00 . G G . 20 PHE O 1 1
7 39972 7 1 21 ALA C C 232.797 35.687 -102.812 1.00 . G G . 21 ALA C 1 1
7 39973 7 1 21 ALA CA C 231.733 36.067 -101.790 1.00 . G G . 21 ALA CA 1 1
7 39974 7 1 21 ALA CB C 231.528 34.909 -100.810 1.00 . G G . 21 ALA CB 1 1
7 39975 7 1 21 ALA H H 230.354 36.138 -103.395 1.00 . G G . 21 ALA H 1 1
7 39976 7 1 21 ALA HA H 232.070 36.933 -101.240 1.00 . G G . 21 ALA HA 1 1
7 39977 7 1 21 ALA HB1 H 231.603 33.972 -101.341 1.00 . G G . 21 ALA HB1 1 1
7 39978 7 1 21 ALA HB2 H 230.551 34.990 -100.359 1.00 . G G . 21 ALA HB2 1 1
7 39979 7 1 21 ALA HB3 H 232.284 34.949 -100.041 1.00 . G G . 21 ALA HB3 1 1
7 39980 7 1 21 ALA N N 230.476 36.387 -102.455 1.00 . G G . 21 ALA N 1 1
7 39981 7 1 21 ALA O O 232.515 34.987 -103.787 1.00 . G G . 21 ALA O 1 1
7 39982 7 1 22 GLU C C 236.375 36.611 -103.104 1.00 . G G . 22 GLU C 1 1
7 39983 7 1 22 GLU CA C 235.116 35.848 -103.500 1.00 . G G . 22 GLU CA 1 1
7 39984 7 1 22 GLU CB C 234.719 36.222 -104.930 1.00 . G G . 22 GLU CB 1 1
7 39985 7 1 22 GLU CD C 234.051 38.298 -106.161 1.00 . G G . 22 GLU CD 1 1
7 39986 7 1 22 GLU CG C 233.821 37.461 -104.906 1.00 . G G . 22 GLU CG 1 1
7 39987 7 1 22 GLU H H 234.189 36.701 -101.794 1.00 . G G . 22 GLU H 1 1
7 39988 7 1 22 GLU HA H 235.323 34.789 -103.461 1.00 . G G . 22 GLU HA 1 1
7 39989 7 1 22 GLU HB2 H 235.608 36.432 -105.507 1.00 . G G . 22 GLU HB2 1 1
7 39990 7 1 22 GLU HB3 H 234.184 35.400 -105.382 1.00 . G G . 22 GLU HB3 1 1
7 39991 7 1 22 GLU HG2 H 232.785 37.152 -104.867 1.00 . G G . 22 GLU HG2 1 1
7 39992 7 1 22 GLU HG3 H 234.051 38.054 -104.035 1.00 . G G . 22 GLU HG3 1 1
7 39993 7 1 22 GLU N N 234.021 36.150 -102.586 1.00 . G G . 22 GLU N 1 1
7 39994 7 1 22 GLU O O 236.306 37.762 -102.672 1.00 . G G . 22 GLU O 1 1
7 39995 7 1 22 GLU OE1 O 235.073 38.961 -106.226 1.00 . G G . 22 GLU OE1 1 1
7 39996 7 1 22 GLU OE2 O 233.203 38.261 -107.037 1.00 . G G . 22 GLU OE2 1 1
7 39997 7 1 23 ASP C C 239.254 37.500 -104.058 1.00 . G G . 23 ASP C 1 1
7 39998 7 1 23 ASP CA C 238.796 36.593 -102.920 1.00 . G G . 23 ASP CA 1 1
7 39999 7 1 23 ASP CB C 239.857 35.523 -102.657 1.00 . G G . 23 ASP CB 1 1
7 40000 7 1 23 ASP CG C 239.238 34.349 -101.906 1.00 . G G . 23 ASP CG 1 1
7 40001 7 1 23 ASP H H 237.519 35.049 -103.610 1.00 . G G . 23 ASP H 1 1
7 40002 7 1 23 ASP HA H 238.666 37.186 -102.027 1.00 . G G . 23 ASP HA 1 1
7 40003 7 1 23 ASP HB2 H 240.257 35.176 -103.598 1.00 . G G . 23 ASP HB2 1 1
7 40004 7 1 23 ASP HB3 H 240.653 35.947 -102.062 1.00 . G G . 23 ASP HB3 1 1
7 40005 7 1 23 ASP N N 237.525 35.964 -103.259 1.00 . G G . 23 ASP N 1 1
7 40006 7 1 23 ASP O O 239.125 37.151 -105.230 1.00 . G G . 23 ASP O 1 1
7 40007 7 1 23 ASP OD1 O 239.199 34.403 -100.687 1.00 . G G . 23 ASP OD1 1 1
7 40008 7 1 23 ASP OD2 O 238.811 33.412 -102.560 1.00 . G G . 23 ASP OD2 1 1
7 40009 7 1 24 VAL C C 241.747 39.424 -104.968 1.00 . G G . 24 VAL C 1 1
7 40010 7 1 24 VAL CA C 240.256 39.612 -104.707 1.00 . G G . 24 VAL CA 1 1
7 40011 7 1 24 VAL CB C 239.995 41.041 -104.231 1.00 . G G . 24 VAL CB 1 1
7 40012 7 1 24 VAL CG1 C 238.506 41.363 -104.367 1.00 . G G . 24 VAL CG1 1 1
7 40013 7 1 24 VAL CG2 C 240.412 41.171 -102.763 1.00 . G G . 24 VAL CG2 1 1
7 40014 7 1 24 VAL H H 239.865 38.893 -102.754 1.00 . G G . 24 VAL H 1 1
7 40015 7 1 24 VAL HA H 239.716 39.448 -105.626 1.00 . G G . 24 VAL HA 1 1
7 40016 7 1 24 VAL HB H 240.569 41.731 -104.831 1.00 . G G . 24 VAL HB 1 1
7 40017 7 1 24 VAL HG11 H 238.165 41.076 -105.351 1.00 . G G . 24 VAL HG11 1 1
7 40018 7 1 24 VAL HG12 H 238.352 42.423 -104.229 1.00 . G G . 24 VAL HG12 1 1
7 40019 7 1 24 VAL HG13 H 237.949 40.817 -103.619 1.00 . G G . 24 VAL HG13 1 1
7 40020 7 1 24 VAL HG21 H 241.027 40.327 -102.486 1.00 . G G . 24 VAL HG21 1 1
7 40021 7 1 24 VAL HG22 H 239.531 41.194 -102.138 1.00 . G G . 24 VAL HG22 1 1
7 40022 7 1 24 VAL HG23 H 240.973 42.085 -102.626 1.00 . G G . 24 VAL HG23 1 1
7 40023 7 1 24 VAL N N 239.787 38.665 -103.703 1.00 . G G . 24 VAL N 1 1
7 40024 7 1 24 VAL O O 242.586 39.963 -104.245 1.00 . G G . 24 VAL O 1 1
7 40025 7 1 25 GLY C C 243.638 37.002 -106.917 1.00 . G G . 25 GLY C 1 1
7 40026 7 1 25 GLY CA C 243.463 38.406 -106.352 1.00 . G G . 25 GLY CA 1 1
7 40027 7 1 25 GLY H H 241.358 38.255 -106.546 1.00 . G G . 25 GLY H 1 1
7 40028 7 1 25 GLY HA2 H 243.780 39.130 -107.089 1.00 . G G . 25 GLY HA2 1 1
7 40029 7 1 25 GLY HA3 H 244.074 38.509 -105.467 1.00 . G G . 25 GLY HA3 1 1
7 40030 7 1 25 GLY N N 242.070 38.658 -106.005 1.00 . G G . 25 GLY N 1 1
7 40031 7 1 25 GLY O O 243.640 36.807 -108.133 1.00 . G G . 25 GLY O 1 1
7 40032 7 1 26 SER C C 243.305 33.689 -105.449 1.00 . G G . 26 SER C 1 1
7 40033 7 1 26 SER CA C 243.958 34.639 -106.447 1.00 . G G . 26 SER CA 1 1
7 40034 7 1 26 SER CB C 245.447 34.313 -106.567 1.00 . G G . 26 SER CB 1 1
7 40035 7 1 26 SER H H 243.774 36.240 -105.071 1.00 . G G . 26 SER H 1 1
7 40036 7 1 26 SER HA H 243.494 34.505 -107.414 1.00 . G G . 26 SER HA 1 1
7 40037 7 1 26 SER HB2 H 245.942 34.536 -105.636 1.00 . G G . 26 SER HB2 1 1
7 40038 7 1 26 SER HB3 H 245.567 33.261 -106.791 1.00 . G G . 26 SER HB3 1 1
7 40039 7 1 26 SER HG H 246.339 34.508 -108.284 1.00 . G G . 26 SER HG 1 1
7 40040 7 1 26 SER N N 243.783 36.024 -106.026 1.00 . G G . 26 SER N 1 1
7 40041 7 1 26 SER O O 242.758 34.120 -104.434 1.00 . G G . 26 SER O 1 1
7 40042 7 1 26 SER OG O 246.019 35.101 -107.601 1.00 . G G . 26 SER OG 1 1
7 40043 7 1 27 ASN C C 243.591 30.101 -104.892 1.00 . G G . 27 ASN C 1 1
7 40044 7 1 27 ASN CA C 242.776 31.391 -104.861 1.00 . G G . 27 ASN CA 1 1
7 40045 7 1 27 ASN CB C 241.337 31.098 -105.290 1.00 . G G . 27 ASN CB 1 1
7 40046 7 1 27 ASN CG C 241.335 30.206 -106.529 1.00 . G G . 27 ASN CG 1 1
7 40047 7 1 27 ASN H H 243.815 32.106 -106.565 1.00 . G G . 27 ASN H 1 1
7 40048 7 1 27 ASN HA H 242.767 31.776 -103.852 1.00 . G G . 27 ASN HA 1 1
7 40049 7 1 27 ASN HB2 H 240.818 30.596 -104.486 1.00 . G G . 27 ASN HB2 1 1
7 40050 7 1 27 ASN HB3 H 240.834 32.026 -105.518 1.00 . G G . 27 ASN HB3 1 1
7 40051 7 1 27 ASN HD21 H 239.697 29.219 -105.993 1.00 . G G . 27 ASN HD21 1 1
7 40052 7 1 27 ASN HD22 H 240.385 28.737 -107.468 1.00 . G G . 27 ASN HD22 1 1
7 40053 7 1 27 ASN N N 243.365 32.394 -105.743 1.00 . G G . 27 ASN N 1 1
7 40054 7 1 27 ASN ND2 N 240.395 29.313 -106.675 1.00 . G G . 27 ASN ND2 1 1
7 40055 7 1 27 ASN O O 244.475 29.934 -105.731 1.00 . G G . 27 ASN O 1 1
7 40056 7 1 27 ASN OD1 O 242.211 30.328 -107.384 1.00 . G G . 27 ASN OD1 1 1
7 40057 7 1 28 LYS C C 243.074 26.775 -104.312 1.00 . G G . 28 LYS C 1 1
7 40058 7 1 28 LYS CA C 243.993 27.920 -103.899 1.00 . G G . 28 LYS CA 1 1
7 40059 7 1 28 LYS CB C 244.502 27.681 -102.475 1.00 . G G . 28 LYS CB 1 1
7 40060 7 1 28 LYS CD C 244.728 30.057 -101.730 1.00 . G G . 28 LYS CD 1 1
7 40061 7 1 28 LYS CE C 245.945 30.061 -100.801 1.00 . G G . 28 LYS CE 1 1
7 40062 7 1 28 LYS CG C 243.943 28.756 -101.539 1.00 . G G . 28 LYS CG 1 1
7 40063 7 1 28 LYS H H 242.570 29.382 -103.327 1.00 . G G . 28 LYS H 1 1
7 40064 7 1 28 LYS HA H 244.837 27.951 -104.571 1.00 . G G . 28 LYS HA 1 1
7 40065 7 1 28 LYS HB2 H 244.181 26.706 -102.136 1.00 . G G . 28 LYS HB2 1 1
7 40066 7 1 28 LYS HB3 H 245.582 27.726 -102.467 1.00 . G G . 28 LYS HB3 1 1
7 40067 7 1 28 LYS HD2 H 245.057 30.134 -102.755 1.00 . G G . 28 LYS HD2 1 1
7 40068 7 1 28 LYS HD3 H 244.094 30.898 -101.492 1.00 . G G . 28 LYS HD3 1 1
7 40069 7 1 28 LYS HE2 H 245.643 30.377 -99.813 1.00 . G G . 28 LYS HE2 1 1
7 40070 7 1 28 LYS HE3 H 246.362 29.066 -100.749 1.00 . G G . 28 LYS HE3 1 1
7 40071 7 1 28 LYS HG2 H 242.902 28.927 -101.769 1.00 . G G . 28 LYS HG2 1 1
7 40072 7 1 28 LYS HG3 H 244.038 28.428 -100.517 1.00 . G G . 28 LYS HG3 1 1
7 40073 7 1 28 LYS HZ1 H 246.715 31.286 -102.298 1.00 . G G . 28 LYS HZ1 1 1
7 40074 7 1 28 LYS HZ2 H 247.900 30.535 -101.339 1.00 . G G . 28 LYS HZ2 1 1
7 40075 7 1 28 LYS HZ3 H 247.012 31.848 -100.726 1.00 . G G . 28 LYS HZ3 1 1
7 40076 7 1 28 LYS N N 243.285 29.194 -103.970 1.00 . G G . 28 LYS N 1 1
7 40077 7 1 28 LYS NZ N 246.970 31.004 -101.330 1.00 . G G . 28 LYS NZ 1 1
7 40078 7 1 28 LYS O O 241.900 26.988 -104.620 1.00 . G G . 28 LYS O 1 1
7 40079 7 1 29 GLY C C 241.831 24.030 -103.598 1.00 . G G . 29 GLY C 1 1
7 40080 7 1 29 GLY CA C 242.828 24.390 -104.694 1.00 . G G . 29 GLY CA 1 1
7 40081 7 1 29 GLY H H 244.552 25.449 -104.063 1.00 . G G . 29 GLY H 1 1
7 40082 7 1 29 GLY HA2 H 242.292 24.601 -105.608 1.00 . G G . 29 GLY HA2 1 1
7 40083 7 1 29 GLY HA3 H 243.492 23.554 -104.855 1.00 . G G . 29 GLY HA3 1 1
7 40084 7 1 29 GLY N N 243.612 25.559 -104.317 1.00 . G G . 29 GLY N 1 1
7 40085 7 1 29 GLY O O 242.198 23.450 -102.576 1.00 . G G . 29 GLY O 1 1
7 40086 7 1 30 ALA C C 238.168 23.959 -103.527 1.00 . G G . 30 ALA C 1 1
7 40087 7 1 30 ALA CA C 239.523 24.092 -102.841 1.00 . G G . 30 ALA CA 1 1
7 40088 7 1 30 ALA CB C 239.460 25.212 -101.801 1.00 . G G . 30 ALA CB 1 1
7 40089 7 1 30 ALA H H 240.334 24.843 -104.649 1.00 . G G . 30 ALA H 1 1
7 40090 7 1 30 ALA HA H 239.758 23.165 -102.340 1.00 . G G . 30 ALA HA 1 1
7 40091 7 1 30 ALA HB1 H 238.733 24.961 -101.044 1.00 . G G . 30 ALA HB1 1 1
7 40092 7 1 30 ALA HB2 H 239.174 26.135 -102.283 1.00 . G G . 30 ALA HB2 1 1
7 40093 7 1 30 ALA HB3 H 240.430 25.332 -101.342 1.00 . G G . 30 ALA HB3 1 1
7 40094 7 1 30 ALA N N 240.566 24.381 -103.818 1.00 . G G . 30 ALA N 1 1
7 40095 7 1 30 ALA O O 238.091 23.667 -104.721 1.00 . G G . 30 ALA O 1 1
7 40096 7 1 31 ILE C C 234.859 25.142 -102.656 1.00 . G G . 31 ILE C 1 1
7 40097 7 1 31 ILE CA C 235.750 24.088 -103.307 1.00 . G G . 31 ILE CA 1 1
7 40098 7 1 31 ILE CB C 235.173 22.694 -103.049 1.00 . G G . 31 ILE CB 1 1
7 40099 7 1 31 ILE CD1 C 235.418 20.261 -103.568 1.00 . G G . 31 ILE CD1 1 1
7 40100 7 1 31 ILE CG1 C 235.962 21.660 -103.857 1.00 . G G . 31 ILE CG1 1 1
7 40101 7 1 31 ILE CG2 C 233.703 22.659 -103.474 1.00 . G G . 31 ILE CG2 1 1
7 40102 7 1 31 ILE H H 237.221 24.415 -101.821 1.00 . G G . 31 ILE H 1 1
7 40103 7 1 31 ILE HA H 235.784 24.264 -104.372 1.00 . G G . 31 ILE HA 1 1
7 40104 7 1 31 ILE HB H 235.248 22.464 -101.996 1.00 . G G . 31 ILE HB 1 1
7 40105 7 1 31 ILE HD11 H 234.444 20.153 -104.019 1.00 . G G . 31 ILE HD11 1 1
7 40106 7 1 31 ILE HD12 H 235.338 20.119 -102.500 1.00 . G G . 31 ILE HD12 1 1
7 40107 7 1 31 ILE HD13 H 236.090 19.522 -103.980 1.00 . G G . 31 ILE HD13 1 1
7 40108 7 1 31 ILE HG12 H 235.863 21.876 -104.911 1.00 . G G . 31 ILE HG12 1 1
7 40109 7 1 31 ILE HG13 H 237.004 21.705 -103.577 1.00 . G G . 31 ILE HG13 1 1
7 40110 7 1 31 ILE HG21 H 233.330 21.650 -103.396 1.00 . G G . 31 ILE HG21 1 1
7 40111 7 1 31 ILE HG22 H 233.617 22.997 -104.497 1.00 . G G . 31 ILE HG22 1 1
7 40112 7 1 31 ILE HG23 H 233.126 23.307 -102.832 1.00 . G G . 31 ILE HG23 1 1
7 40113 7 1 31 ILE N N 237.101 24.179 -102.766 1.00 . G G . 31 ILE N 1 1
7 40114 7 1 31 ILE O O 234.992 25.426 -101.465 1.00 . G G . 31 ILE O 1 1
7 40115 7 1 32 ILE C C 231.688 26.648 -103.584 1.00 . G G . 32 ILE C 1 1
7 40116 7 1 32 ILE CA C 233.054 26.743 -102.914 1.00 . G G . 32 ILE CA 1 1
7 40117 7 1 32 ILE CB C 233.649 28.131 -103.157 1.00 . G G . 32 ILE CB 1 1
7 40118 7 1 32 ILE CD1 C 235.680 29.554 -102.843 1.00 . G G . 32 ILE CD1 1 1
7 40119 7 1 32 ILE CG1 C 235.125 28.130 -102.753 1.00 . G G . 32 ILE CG1 1 1
7 40120 7 1 32 ILE CG2 C 232.893 29.165 -102.319 1.00 . G G . 32 ILE CG2 1 1
7 40121 7 1 32 ILE H H 233.886 25.460 -104.380 1.00 . G G . 32 ILE H 1 1
7 40122 7 1 32 ILE HA H 232.936 26.595 -101.852 1.00 . G G . 32 ILE HA 1 1
7 40123 7 1 32 ILE HB H 233.559 28.381 -104.203 1.00 . G G . 32 ILE HB 1 1
7 40124 7 1 32 ILE HD11 H 235.313 30.137 -102.012 1.00 . G G . 32 ILE HD11 1 1
7 40125 7 1 32 ILE HD12 H 235.361 30.006 -103.770 1.00 . G G . 32 ILE HD12 1 1
7 40126 7 1 32 ILE HD13 H 236.760 29.522 -102.811 1.00 . G G . 32 ILE HD13 1 1
7 40127 7 1 32 ILE HG12 H 235.222 27.769 -101.739 1.00 . G G . 32 ILE HG12 1 1
7 40128 7 1 32 ILE HG13 H 235.682 27.487 -103.420 1.00 . G G . 32 ILE HG13 1 1
7 40129 7 1 32 ILE HG21 H 233.271 29.156 -101.308 1.00 . G G . 32 ILE HG21 1 1
7 40130 7 1 32 ILE HG22 H 231.840 28.923 -102.311 1.00 . G G . 32 ILE HG22 1 1
7 40131 7 1 32 ILE HG23 H 233.033 30.147 -102.747 1.00 . G G . 32 ILE HG23 1 1
7 40132 7 1 32 ILE N N 233.954 25.720 -103.438 1.00 . G G . 32 ILE N 1 1
7 40133 7 1 32 ILE O O 231.591 26.347 -104.774 1.00 . G G . 32 ILE O 1 1
7 40134 7 1 33 GLY C C 228.389 27.870 -102.627 1.00 . G G . 33 GLY C 1 1
7 40135 7 1 33 GLY CA C 229.278 26.861 -103.349 1.00 . G G . 33 GLY CA 1 1
7 40136 7 1 33 GLY H H 230.763 27.154 -101.875 1.00 . G G . 33 GLY H 1 1
7 40137 7 1 33 GLY HA2 H 229.299 27.091 -104.405 1.00 . G G . 33 GLY HA2 1 1
7 40138 7 1 33 GLY HA3 H 228.876 25.870 -103.206 1.00 . G G . 33 GLY HA3 1 1
7 40139 7 1 33 GLY N N 230.635 26.913 -102.817 1.00 . G G . 33 GLY N 1 1
7 40140 7 1 33 GLY O O 228.548 28.100 -101.429 1.00 . G G . 33 GLY O 1 1
7 40141 7 1 34 LEU C C 225.190 29.415 -103.451 1.00 . G G . 34 LEU C 1 1
7 40142 7 1 34 LEU CA C 226.550 29.449 -102.764 1.00 . G G . 34 LEU CA 1 1
7 40143 7 1 34 LEU CB C 227.144 30.858 -102.873 1.00 . G G . 34 LEU CB 1 1
7 40144 7 1 34 LEU CD1 C 229.452 30.183 -103.584 1.00 . G G . 34 LEU CD1 1 1
7 40145 7 1 34 LEU CD2 C 227.597 30.251 -105.259 1.00 . G G . 34 LEU CD2 1 1
7 40146 7 1 34 LEU CG C 228.174 30.912 -104.006 1.00 . G G . 34 LEU CG 1 1
7 40147 7 1 34 LEU H H 227.369 28.243 -104.309 1.00 . G G . 34 LEU H 1 1
7 40148 7 1 34 LEU HA H 226.418 29.209 -101.720 1.00 . G G . 34 LEU HA 1 1
7 40149 7 1 34 LEU HB2 H 226.354 31.565 -103.073 1.00 . G G . 34 LEU HB2 1 1
7 40150 7 1 34 LEU HB3 H 227.627 31.116 -101.941 1.00 . G G . 34 LEU HB3 1 1
7 40151 7 1 34 LEU HD11 H 229.391 29.926 -102.538 1.00 . G G . 34 LEU HD11 1 1
7 40152 7 1 34 LEU HD12 H 230.302 30.826 -103.746 1.00 . G G . 34 LEU HD12 1 1
7 40153 7 1 34 LEU HD13 H 229.562 29.283 -104.170 1.00 . G G . 34 LEU HD13 1 1
7 40154 7 1 34 LEU HD21 H 227.730 29.181 -105.198 1.00 . G G . 34 LEU HD21 1 1
7 40155 7 1 34 LEU HD22 H 228.111 30.627 -106.132 1.00 . G G . 34 LEU HD22 1 1
7 40156 7 1 34 LEU HD23 H 226.545 30.480 -105.336 1.00 . G G . 34 LEU HD23 1 1
7 40157 7 1 34 LEU HG H 228.410 31.943 -104.223 1.00 . G G . 34 LEU HG 1 1
7 40158 7 1 34 LEU N N 227.455 28.467 -103.358 1.00 . G G . 34 LEU N 1 1
7 40159 7 1 34 LEU O O 225.091 29.109 -104.640 1.00 . G G . 34 LEU O 1 1
7 40160 7 1 35 MET C C 221.910 30.718 -102.465 1.00 . G G . 35 MET C 1 1
7 40161 7 1 35 MET CA C 222.788 29.734 -103.240 1.00 . G G . 35 MET CA 1 1
7 40162 7 1 35 MET CB C 222.191 28.329 -103.151 1.00 . G G . 35 MET CB 1 1
7 40163 7 1 35 MET CE C 223.914 24.704 -102.859 1.00 . G G . 35 MET CE 1 1
7 40164 7 1 35 MET CG C 223.283 27.289 -103.416 1.00 . G G . 35 MET CG 1 1
7 40165 7 1 35 MET H H 224.270 29.969 -101.753 1.00 . G G . 35 MET H 1 1
7 40166 7 1 35 MET HA H 222.826 30.035 -104.275 1.00 . G G . 35 MET HA 1 1
7 40167 7 1 35 MET HB2 H 221.776 28.174 -102.165 1.00 . G G . 35 MET HB2 1 1
7 40168 7 1 35 MET HB3 H 221.410 28.223 -103.889 1.00 . G G . 35 MET HB3 1 1
7 40169 7 1 35 MET HE1 H 223.777 23.654 -103.075 1.00 . G G . 35 MET HE1 1 1
7 40170 7 1 35 MET HE2 H 223.947 24.848 -101.792 1.00 . G G . 35 MET HE2 1 1
7 40171 7 1 35 MET HE3 H 224.841 25.049 -103.295 1.00 . G G . 35 MET HE3 1 1
7 40172 7 1 35 MET HG2 H 223.793 27.529 -104.336 1.00 . G G . 35 MET HG2 1 1
7 40173 7 1 35 MET HG3 H 223.990 27.294 -102.600 1.00 . G G . 35 MET HG3 1 1
7 40174 7 1 35 MET N N 224.141 29.730 -102.696 1.00 . G G . 35 MET N 1 1
7 40175 7 1 35 MET O O 222.125 30.945 -101.275 1.00 . G G . 35 MET O 1 1
7 40176 7 1 35 MET SD S 222.534 25.647 -103.556 1.00 . G G . 35 MET SD 1 1
7 40177 7 1 36 VAL C C 218.683 32.337 -103.208 1.00 . G G . 36 VAL C 1 1
7 40178 7 1 36 VAL CA C 220.031 32.258 -102.496 1.00 . G G . 36 VAL CA 1 1
7 40179 7 1 36 VAL CB C 220.676 33.643 -102.479 1.00 . G G . 36 VAL CB 1 1
7 40180 7 1 36 VAL CG1 C 221.911 33.624 -101.578 1.00 . G G . 36 VAL CG1 1 1
7 40181 7 1 36 VAL CG2 C 221.091 34.033 -103.900 1.00 . G G . 36 VAL CG2 1 1
7 40182 7 1 36 VAL H H 220.807 31.076 -104.093 1.00 . G G . 36 VAL H 1 1
7 40183 7 1 36 VAL HA H 219.867 31.944 -101.478 1.00 . G G . 36 VAL HA 1 1
7 40184 7 1 36 VAL HB H 219.965 34.363 -102.101 1.00 . G G . 36 VAL HB 1 1
7 40185 7 1 36 VAL HG11 H 222.746 33.207 -102.121 1.00 . G G . 36 VAL HG11 1 1
7 40186 7 1 36 VAL HG12 H 221.710 33.020 -100.706 1.00 . G G . 36 VAL HG12 1 1
7 40187 7 1 36 VAL HG13 H 222.147 34.632 -101.272 1.00 . G G . 36 VAL HG13 1 1
7 40188 7 1 36 VAL HG21 H 220.210 34.128 -104.518 1.00 . G G . 36 VAL HG21 1 1
7 40189 7 1 36 VAL HG22 H 221.736 33.268 -104.307 1.00 . G G . 36 VAL HG22 1 1
7 40190 7 1 36 VAL HG23 H 221.618 34.973 -103.875 1.00 . G G . 36 VAL HG23 1 1
7 40191 7 1 36 VAL N N 220.925 31.298 -103.146 1.00 . G G . 36 VAL N 1 1
7 40192 7 1 36 VAL O O 218.578 32.034 -104.398 1.00 . G G . 36 VAL O 1 1
7 40193 7 1 37 GLY C C 215.735 31.526 -103.409 1.00 . G G . 37 GLY C 1 1
7 40194 7 1 37 GLY CA C 216.316 32.885 -103.039 1.00 . G G . 37 GLY CA 1 1
7 40195 7 1 37 GLY H H 217.785 32.993 -101.530 1.00 . G G . 37 GLY H 1 1
7 40196 7 1 37 GLY HA2 H 215.670 33.360 -102.315 1.00 . G G . 37 GLY HA2 1 1
7 40197 7 1 37 GLY HA3 H 216.366 33.499 -103.926 1.00 . G G . 37 GLY HA3 1 1
7 40198 7 1 37 GLY N N 217.653 32.757 -102.472 1.00 . G G . 37 GLY N 1 1
7 40199 7 1 37 GLY O O 215.629 31.196 -104.583 1.00 . G G . 37 GLY O 1 1
7 40200 7 1 38 GLY C C 213.462 29.504 -103.385 1.00 . G G . 38 GLY C 1 1
7 40201 7 1 38 GLY CA C 214.800 29.417 -102.660 1.00 . G G . 38 GLY CA 1 1
7 40202 7 1 38 GLY H H 215.465 31.025 -101.478 1.00 . G G . 38 GLY H 1 1
7 40203 7 1 38 GLY HA2 H 215.492 28.849 -103.265 1.00 . G G . 38 GLY HA2 1 1
7 40204 7 1 38 GLY HA3 H 214.656 28.909 -101.719 1.00 . G G . 38 GLY HA3 1 1
7 40205 7 1 38 GLY N N 215.363 30.737 -102.406 1.00 . G G . 38 GLY N 1 1
7 40206 7 1 38 GLY O O 213.376 29.212 -104.576 1.00 . G G . 38 GLY O 1 1
7 40207 7 1 39 VAL C C 210.280 31.104 -102.577 1.00 . G G . 39 VAL C 1 1
7 40208 7 1 39 VAL CA C 211.091 30.010 -103.264 1.00 . G G . 39 VAL CA 1 1
7 40209 7 1 39 VAL CB C 210.355 28.670 -103.152 1.00 . G G . 39 VAL CB 1 1
7 40210 7 1 39 VAL CG1 C 211.122 27.737 -102.214 1.00 . G G . 39 VAL CG1 1 1
7 40211 7 1 39 VAL CG2 C 208.946 28.899 -102.599 1.00 . G G . 39 VAL CG2 1 1
7 40212 7 1 39 VAL H H 212.533 30.123 -101.717 1.00 . G G . 39 VAL H 1 1
7 40213 7 1 39 VAL HA H 211.199 30.260 -104.308 1.00 . G G . 39 VAL HA 1 1
7 40214 7 1 39 VAL HB H 210.288 28.219 -104.132 1.00 . G G . 39 VAL HB 1 1
7 40215 7 1 39 VAL HG11 H 211.228 28.206 -101.248 1.00 . G G . 39 VAL HG11 1 1
7 40216 7 1 39 VAL HG12 H 212.100 27.534 -102.624 1.00 . G G . 39 VAL HG12 1 1
7 40217 7 1 39 VAL HG13 H 210.578 26.811 -102.106 1.00 . G G . 39 VAL HG13 1 1
7 40218 7 1 39 VAL HG21 H 208.369 27.993 -102.700 1.00 . G G . 39 VAL HG21 1 1
7 40219 7 1 39 VAL HG22 H 208.466 29.694 -103.150 1.00 . G G . 39 VAL HG22 1 1
7 40220 7 1 39 VAL HG23 H 209.009 29.171 -101.556 1.00 . G G . 39 VAL HG23 1 1
7 40221 7 1 39 VAL N N 212.417 29.899 -102.665 1.00 . G G . 39 VAL N 1 1
7 40222 7 1 39 VAL O O 210.307 31.236 -101.353 1.00 . G G . 39 VAL O 1 1
7 40223 7 1 40 VAL C C 207.366 32.979 -103.490 1.00 . G G . 40 VAL C 1 1
7 40224 7 1 40 VAL CA C 208.743 32.968 -102.834 1.00 . G G . 40 VAL CA 1 1
7 40225 7 1 40 VAL CB C 209.435 34.312 -103.071 1.00 . G G . 40 VAL CB 1 1
7 40226 7 1 40 VAL CG1 C 208.674 35.415 -102.333 1.00 . G G . 40 VAL CG1 1 1
7 40227 7 1 40 VAL CG2 C 210.871 34.244 -102.546 1.00 . G G . 40 VAL CG2 1 1
7 40228 7 1 40 VAL H H 209.576 31.732 -104.342 1.00 . G G . 40 VAL H 1 1
7 40229 7 1 40 VAL HA H 208.624 32.821 -101.771 1.00 . G G . 40 VAL HA 1 1
7 40230 7 1 40 VAL HB H 209.445 34.528 -104.129 1.00 . G G . 40 VAL HB 1 1
7 40231 7 1 40 VAL HG11 H 207.711 35.561 -102.797 1.00 . G G . 40 VAL HG11 1 1
7 40232 7 1 40 VAL HG12 H 209.240 36.335 -102.381 1.00 . G G . 40 VAL HG12 1 1
7 40233 7 1 40 VAL HG13 H 208.538 35.130 -101.300 1.00 . G G . 40 VAL HG13 1 1
7 40234 7 1 40 VAL HG21 H 211.361 35.191 -102.720 1.00 . G G . 40 VAL HG21 1 1
7 40235 7 1 40 VAL HG22 H 211.405 33.460 -103.062 1.00 . G G . 40 VAL HG22 1 1
7 40236 7 1 40 VAL HG23 H 210.857 34.033 -101.487 1.00 . G G . 40 VAL HG23 1 1
7 40237 7 1 40 VAL N N 209.559 31.886 -103.374 1.00 . G G . 40 VAL N 1 1
7 40238 7 1 40 VAL O O 206.585 32.087 -103.199 1.00 . G G . 40 VAL O 1 1
7 40239 7 1 40 VAL OXT O 207.111 33.880 -104.271 1.00 . G G . 40 VAL OXT 1 1
7 40240 8 1 1 ASP C C 249.729 35.387 -106.856 1.00 . H H . 1 ASP C 1 1
7 40241 8 1 1 ASP CA C 250.256 34.598 -108.049 1.00 . H H . 1 ASP CA 1 1
7 40242 8 1 1 ASP CB C 250.857 33.273 -107.575 1.00 . H H . 1 ASP CB 1 1
7 40243 8 1 1 ASP CG C 251.751 32.687 -108.663 1.00 . H H . 1 ASP CG 1 1
7 40244 8 1 1 ASP H1 H 251.359 35.104 -109.742 1.00 . H H . 1 ASP H1 1 1
7 40245 8 1 1 ASP H2 H 252.224 35.232 -108.286 1.00 . H H . 1 ASP H2 1 1
7 40246 8 1 1 ASP H3 H 251.065 36.404 -108.695 1.00 . H H . 1 ASP H3 1 1
7 40247 8 1 1 ASP HA H 249.444 34.400 -108.734 1.00 . H H . 1 ASP HA 1 1
7 40248 8 1 1 ASP HB2 H 251.442 33.444 -106.684 1.00 . H H . 1 ASP HB2 1 1
7 40249 8 1 1 ASP HB3 H 250.062 32.577 -107.354 1.00 . H H . 1 ASP HB3 1 1
7 40250 8 1 1 ASP N N 251.306 35.394 -108.745 1.00 . H H . 1 ASP N 1 1
7 40251 8 1 1 ASP O O 249.659 34.871 -105.740 1.00 . H H . 1 ASP O 1 1
7 40252 8 1 1 ASP OD1 O 251.220 32.284 -109.684 1.00 . H H . 1 ASP OD1 1 1
7 40253 8 1 1 ASP OD2 O 252.953 32.652 -108.459 1.00 . H H . 1 ASP OD2 1 1
7 40254 8 1 2 ALA C C 248.468 38.867 -106.583 1.00 . H H . 2 ALA C 1 1
7 40255 8 1 2 ALA CA C 248.840 37.493 -106.034 1.00 . H H . 2 ALA CA 1 1
7 40256 8 1 2 ALA CB C 249.887 37.647 -104.931 1.00 . H H . 2 ALA CB 1 1
7 40257 8 1 2 ALA H H 249.436 36.999 -108.008 1.00 . H H . 2 ALA H 1 1
7 40258 8 1 2 ALA HA H 247.957 37.033 -105.617 1.00 . H H . 2 ALA HA 1 1
7 40259 8 1 2 ALA HB1 H 249.622 38.481 -104.299 1.00 . H H . 2 ALA HB1 1 1
7 40260 8 1 2 ALA HB2 H 250.855 37.825 -105.375 1.00 . H H . 2 ALA HB2 1 1
7 40261 8 1 2 ALA HB3 H 249.922 36.744 -104.339 1.00 . H H . 2 ALA HB3 1 1
7 40262 8 1 2 ALA N N 249.359 36.641 -107.099 1.00 . H H . 2 ALA N 1 1
7 40263 8 1 2 ALA O O 248.512 39.096 -107.791 1.00 . H H . 2 ALA O 1 1
7 40264 8 1 3 GLU C C 248.962 42.004 -106.250 1.00 . H H . 3 GLU C 1 1
7 40265 8 1 3 GLU CA C 247.724 41.127 -106.092 1.00 . H H . 3 GLU CA 1 1
7 40266 8 1 3 GLU CB C 246.790 41.743 -105.049 1.00 . H H . 3 GLU CB 1 1
7 40267 8 1 3 GLU CD C 244.813 41.237 -103.600 1.00 . H H . 3 GLU CD 1 1
7 40268 8 1 3 GLU CG C 245.564 40.846 -104.868 1.00 . H H . 3 GLU CG 1 1
7 40269 8 1 3 GLU H H 248.085 39.537 -104.736 1.00 . H H . 3 GLU H 1 1
7 40270 8 1 3 GLU HA H 247.207 41.076 -107.037 1.00 . H H . 3 GLU HA 1 1
7 40271 8 1 3 GLU HB2 H 247.312 41.834 -104.108 1.00 . H H . 3 GLU HB2 1 1
7 40272 8 1 3 GLU HB3 H 246.472 42.719 -105.382 1.00 . H H . 3 GLU HB3 1 1
7 40273 8 1 3 GLU HG2 H 244.909 40.958 -105.720 1.00 . H H . 3 GLU HG2 1 1
7 40274 8 1 3 GLU HG3 H 245.881 39.817 -104.790 1.00 . H H . 3 GLU HG3 1 1
7 40275 8 1 3 GLU N N 248.102 39.778 -105.685 1.00 . H H . 3 GLU N 1 1
7 40276 8 1 3 GLU O O 249.970 41.800 -105.574 1.00 . H H . 3 GLU O 1 1
7 40277 8 1 3 GLU OE1 O 244.446 42.395 -103.487 1.00 . H H . 3 GLU OE1 1 1
7 40278 8 1 3 GLU OE2 O 244.616 40.375 -102.760 1.00 . H H . 3 GLU OE2 1 1
7 40279 8 1 4 PHE C C 250.171 44.844 -106.216 1.00 . H H . 4 PHE C 1 1
7 40280 8 1 4 PHE CA C 249.998 43.882 -107.387 1.00 . H H . 4 PHE CA 1 1
7 40281 8 1 4 PHE CB C 249.763 44.678 -108.673 1.00 . H H . 4 PHE CB 1 1
7 40282 8 1 4 PHE CD1 C 248.643 43.314 -110.472 1.00 . H H . 4 PHE CD1 1 1
7 40283 8 1 4 PHE CD2 C 251.065 43.317 -110.348 1.00 . H H . 4 PHE CD2 1 1
7 40284 8 1 4 PHE CE1 C 248.701 42.452 -111.574 1.00 . H H . 4 PHE CE1 1 1
7 40285 8 1 4 PHE CE2 C 251.122 42.454 -111.448 1.00 . H H . 4 PHE CE2 1 1
7 40286 8 1 4 PHE CG C 249.825 43.748 -109.861 1.00 . H H . 4 PHE CG 1 1
7 40287 8 1 4 PHE CZ C 249.940 42.020 -112.061 1.00 . H H . 4 PHE CZ 1 1
7 40288 8 1 4 PHE H H 248.050 43.095 -107.658 1.00 . H H . 4 PHE H 1 1
7 40289 8 1 4 PHE HA H 250.901 43.300 -107.499 1.00 . H H . 4 PHE HA 1 1
7 40290 8 1 4 PHE HB2 H 248.790 45.148 -108.633 1.00 . H H . 4 PHE HB2 1 1
7 40291 8 1 4 PHE HB3 H 250.525 45.437 -108.771 1.00 . H H . 4 PHE HB3 1 1
7 40292 8 1 4 PHE HD1 H 247.686 43.647 -110.095 1.00 . H H . 4 PHE HD1 1 1
7 40293 8 1 4 PHE HD2 H 251.977 43.651 -109.875 1.00 . H H . 4 PHE HD2 1 1
7 40294 8 1 4 PHE HE1 H 247.788 42.117 -112.045 1.00 . H H . 4 PHE HE1 1 1
7 40295 8 1 4 PHE HE2 H 252.078 42.122 -111.825 1.00 . H H . 4 PHE HE2 1 1
7 40296 8 1 4 PHE HZ H 249.984 41.355 -112.910 1.00 . H H . 4 PHE HZ 1 1
7 40297 8 1 4 PHE N N 248.879 42.980 -107.148 1.00 . H H . 4 PHE N 1 1
7 40298 8 1 4 PHE O O 250.346 46.048 -106.410 1.00 . H H . 4 PHE O 1 1
7 40299 8 1 5 ARG C C 249.256 46.262 -103.803 1.00 . H H . 5 ARG C 1 1
7 40300 8 1 5 ARG CA C 250.274 45.128 -103.806 1.00 . H H . 5 ARG CA 1 1
7 40301 8 1 5 ARG CB C 251.689 45.706 -103.748 1.00 . H H . 5 ARG CB 1 1
7 40302 8 1 5 ARG CD C 254.089 45.088 -104.059 1.00 . H H . 5 ARG CD 1 1
7 40303 8 1 5 ARG CG C 252.705 44.564 -103.674 1.00 . H H . 5 ARG CG 1 1
7 40304 8 1 5 ARG CZ C 254.782 46.346 -102.099 1.00 . H H . 5 ARG CZ 1 1
7 40305 8 1 5 ARG H H 249.979 43.341 -104.910 1.00 . H H . 5 ARG H 1 1
7 40306 8 1 5 ARG HA H 250.113 44.510 -102.934 1.00 . H H . 5 ARG HA 1 1
7 40307 8 1 5 ARG HB2 H 251.873 46.296 -104.633 1.00 . H H . 5 ARG HB2 1 1
7 40308 8 1 5 ARG HB3 H 251.787 46.330 -102.871 1.00 . H H . 5 ARG HB3 1 1
7 40309 8 1 5 ARG HD2 H 254.836 44.357 -103.787 1.00 . H H . 5 ARG HD2 1 1
7 40310 8 1 5 ARG HD3 H 254.124 45.254 -105.125 1.00 . H H . 5 ARG HD3 1 1
7 40311 8 1 5 ARG HE H 254.249 47.189 -103.835 1.00 . H H . 5 ARG HE 1 1
7 40312 8 1 5 ARG HG2 H 252.735 44.174 -102.667 1.00 . H H . 5 ARG HG2 1 1
7 40313 8 1 5 ARG HG3 H 252.417 43.781 -104.356 1.00 . H H . 5 ARG HG3 1 1
7 40314 8 1 5 ARG HH11 H 254.899 48.341 -101.988 1.00 . H H . 5 ARG HH11 1 1
7 40315 8 1 5 ARG HH12 H 255.337 47.484 -100.548 1.00 . H H . 5 ARG HH12 1 1
7 40316 8 1 5 ARG HH21 H 254.761 44.352 -101.922 1.00 . H H . 5 ARG HH21 1 1
7 40317 8 1 5 ARG HH22 H 255.258 45.225 -100.511 1.00 . H H . 5 ARG HH22 1 1
7 40318 8 1 5 ARG N N 250.120 44.306 -105.002 1.00 . H H . 5 ARG N 1 1
7 40319 8 1 5 ARG NE N 254.369 46.339 -103.362 1.00 . H H . 5 ARG NE 1 1
7 40320 8 1 5 ARG NH1 N 255.025 47.479 -101.499 1.00 . H H . 5 ARG NH1 1 1
7 40321 8 1 5 ARG NH2 N 254.946 45.219 -101.461 1.00 . H H . 5 ARG NH2 1 1
7 40322 8 1 5 ARG O O 249.482 47.313 -104.405 1.00 . H H . 5 ARG O 1 1
7 40323 8 1 6 HIS C C 246.192 46.815 -101.838 1.00 . H H . 6 HIS C 1 1
7 40324 8 1 6 HIS CA C 247.090 47.059 -103.045 1.00 . H H . 6 HIS CA 1 1
7 40325 8 1 6 HIS CB C 246.249 47.038 -104.323 1.00 . H H . 6 HIS CB 1 1
7 40326 8 1 6 HIS CD2 C 247.696 46.858 -106.509 1.00 . H H . 6 HIS CD2 1 1
7 40327 8 1 6 HIS CE1 C 248.116 48.966 -106.783 1.00 . H H . 6 HIS CE1 1 1
7 40328 8 1 6 HIS CG C 247.080 47.523 -105.479 1.00 . H H . 6 HIS CG 1 1
7 40329 8 1 6 HIS H H 248.012 45.190 -102.660 1.00 . H H . 6 HIS H 1 1
7 40330 8 1 6 HIS HA H 247.550 48.031 -102.949 1.00 . H H . 6 HIS HA 1 1
7 40331 8 1 6 HIS HB2 H 245.917 46.027 -104.517 1.00 . H H . 6 HIS HB2 1 1
7 40332 8 1 6 HIS HB3 H 245.391 47.681 -104.200 1.00 . H H . 6 HIS HB3 1 1
7 40333 8 1 6 HIS HD2 H 247.676 45.789 -106.660 1.00 . H H . 6 HIS HD2 1 1
7 40334 8 1 6 HIS HE1 H 248.488 49.899 -107.180 1.00 . H H . 6 HIS HE1 1 1
7 40335 8 1 6 HIS HE2 H 248.871 47.578 -108.139 1.00 . H H . 6 HIS HE2 1 1
7 40336 8 1 6 HIS N N 248.137 46.046 -103.121 1.00 . H H . 6 HIS N 1 1
7 40337 8 1 6 HIS ND1 N 247.360 48.866 -105.674 1.00 . H H . 6 HIS ND1 1 1
7 40338 8 1 6 HIS NE2 N 248.350 47.771 -107.331 1.00 . H H . 6 HIS NE2 1 1
7 40339 8 1 6 HIS O O 246.281 45.774 -101.185 1.00 . H H . 6 HIS O 1 1
7 40340 8 1 7 ASP C C 243.116 46.984 -100.838 1.00 . H H . 7 ASP C 1 1
7 40341 8 1 7 ASP CA C 244.417 47.660 -100.412 1.00 . H H . 7 ASP CA 1 1
7 40342 8 1 7 ASP CB C 244.110 49.044 -99.839 1.00 . H H . 7 ASP CB 1 1
7 40343 8 1 7 ASP CG C 243.828 50.025 -100.972 1.00 . H H . 7 ASP CG 1 1
7 40344 8 1 7 ASP H H 245.301 48.587 -102.098 1.00 . H H . 7 ASP H 1 1
7 40345 8 1 7 ASP HA H 244.887 47.062 -99.646 1.00 . H H . 7 ASP HA 1 1
7 40346 8 1 7 ASP HB2 H 243.244 48.981 -99.196 1.00 . H H . 7 ASP HB2 1 1
7 40347 8 1 7 ASP HB3 H 244.957 49.392 -99.267 1.00 . H H . 7 ASP HB3 1 1
7 40348 8 1 7 ASP N N 245.327 47.780 -101.545 1.00 . H H . 7 ASP N 1 1
7 40349 8 1 7 ASP O O 242.950 46.615 -102.000 1.00 . H H . 7 ASP O 1 1
7 40350 8 1 7 ASP OD1 O 243.184 49.627 -101.928 1.00 . H H . 7 ASP OD1 1 1
7 40351 8 1 7 ASP OD2 O 244.260 51.162 -100.866 1.00 . H H . 7 ASP OD2 1 1
7 40352 8 1 8 SER C C 240.113 47.045 -101.160 1.00 . H H . 8 SER C 1 1
7 40353 8 1 8 SER CA C 240.916 46.194 -100.181 1.00 . H H . 8 SER CA 1 1
7 40354 8 1 8 SER CB C 240.122 46.003 -98.889 1.00 . H H . 8 SER CB 1 1
7 40355 8 1 8 SER H H 242.385 47.139 -98.980 1.00 . H H . 8 SER H 1 1
7 40356 8 1 8 SER HA H 241.099 45.227 -100.626 1.00 . H H . 8 SER HA 1 1
7 40357 8 1 8 SER HB2 H 240.700 45.426 -98.189 1.00 . H H . 8 SER HB2 1 1
7 40358 8 1 8 SER HB3 H 239.901 46.971 -98.458 1.00 . H H . 8 SER HB3 1 1
7 40359 8 1 8 SER N N 242.199 46.826 -99.890 1.00 . H H . 8 SER N 1 1
7 40360 8 1 8 SER O O 240.020 46.721 -102.344 1.00 . H H . 8 SER O 1 1
7 40361 8 1 8 SER OG O 238.911 45.314 -99.178 1.00 . H H . 8 SER OG 1 1
7 40362 8 1 9 GLY C C 237.512 48.332 -102.050 1.00 . H H . 9 GLY C 1 1
7 40363 8 1 9 GLY CA C 238.756 49.029 -101.508 1.00 . H H . 9 GLY CA 1 1
7 40364 8 1 9 GLY H H 239.649 48.357 -99.713 1.00 . H H . 9 GLY H 1 1
7 40365 8 1 9 GLY HA2 H 238.457 49.891 -100.930 1.00 . H H . 9 GLY HA2 1 1
7 40366 8 1 9 GLY HA3 H 239.365 49.355 -102.339 1.00 . H H . 9 GLY HA3 1 1
7 40367 8 1 9 GLY N N 239.540 48.137 -100.663 1.00 . H H . 9 GLY N 1 1
7 40368 8 1 9 GLY O O 237.420 48.045 -103.245 1.00 . H H . 9 GLY O 1 1
7 40369 8 1 10 TYR C C 234.184 47.702 -100.604 1.00 . H H . 10 TYR C 1 1
7 40370 8 1 10 TYR CA C 235.314 47.418 -101.590 1.00 . H H . 10 TYR CA 1 1
7 40371 8 1 10 TYR CB C 235.528 45.908 -101.721 1.00 . H H . 10 TYR CB 1 1
7 40372 8 1 10 TYR CD1 C 236.519 45.781 -99.403 1.00 . H H . 10 TYR CD1 1 1
7 40373 8 1 10 TYR CD2 C 234.815 44.176 -100.035 1.00 . H H . 10 TYR CD2 1 1
7 40374 8 1 10 TYR CE1 C 236.609 45.187 -98.139 1.00 . H H . 10 TYR CE1 1 1
7 40375 8 1 10 TYR CE2 C 234.904 43.584 -98.771 1.00 . H H . 10 TYR CE2 1 1
7 40376 8 1 10 TYR CG C 235.623 45.276 -100.353 1.00 . H H . 10 TYR CG 1 1
7 40377 8 1 10 TYR CZ C 235.802 44.088 -97.822 1.00 . H H . 10 TYR CZ 1 1
7 40378 8 1 10 TYR H H 236.662 48.328 -100.231 1.00 . H H . 10 TYR H 1 1
7 40379 8 1 10 TYR HA H 235.032 47.809 -102.555 1.00 . H H . 10 TYR HA 1 1
7 40380 8 1 10 TYR HB2 H 234.699 45.474 -102.259 1.00 . H H . 10 TYR HB2 1 1
7 40381 8 1 10 TYR HB3 H 236.443 45.722 -102.263 1.00 . H H . 10 TYR HB3 1 1
7 40382 8 1 10 TYR HD1 H 237.143 46.629 -99.648 1.00 . H H . 10 TYR HD1 1 1
7 40383 8 1 10 TYR HD2 H 234.123 43.786 -100.766 1.00 . H H . 10 TYR HD2 1 1
7 40384 8 1 10 TYR HE1 H 237.301 45.576 -97.408 1.00 . H H . 10 TYR HE1 1 1
7 40385 8 1 10 TYR HE2 H 234.281 42.736 -98.526 1.00 . H H . 10 TYR HE2 1 1
7 40386 8 1 10 TYR HH H 236.471 44.043 -96.035 1.00 . H H . 10 TYR HH 1 1
7 40387 8 1 10 TYR N N 236.547 48.072 -101.170 1.00 . H H . 10 TYR N 1 1
7 40388 8 1 10 TYR O O 234.423 48.003 -99.435 1.00 . H H . 10 TYR O 1 1
7 40389 8 1 10 TYR OH O 235.891 43.502 -96.577 1.00 . H H . 10 TYR OH 1 1
7 40390 8 1 11 GLU C C 230.601 47.006 -100.694 1.00 . H H . 11 GLU C 1 1
7 40391 8 1 11 GLU CA C 231.784 47.858 -100.248 1.00 . H H . 11 GLU CA 1 1
7 40392 8 1 11 GLU CB C 231.402 49.338 -100.315 1.00 . H H . 11 GLU CB 1 1
7 40393 8 1 11 GLU CD C 229.946 51.083 -99.266 1.00 . H H . 11 GLU CD 1 1
7 40394 8 1 11 GLU CG C 230.589 49.714 -99.074 1.00 . H H . 11 GLU CG 1 1
7 40395 8 1 11 GLU H H 232.827 47.363 -102.036 1.00 . H H . 11 GLU H 1 1
7 40396 8 1 11 GLU HA H 232.029 47.609 -99.227 1.00 . H H . 11 GLU HA 1 1
7 40397 8 1 11 GLU HB2 H 232.298 49.940 -100.356 1.00 . H H . 11 GLU HB2 1 1
7 40398 8 1 11 GLU HB3 H 230.808 49.517 -101.198 1.00 . H H . 11 GLU HB3 1 1
7 40399 8 1 11 GLU HG2 H 229.818 48.974 -98.914 1.00 . H H . 11 GLU HG2 1 1
7 40400 8 1 11 GLU HG3 H 231.242 49.743 -98.214 1.00 . H H . 11 GLU HG3 1 1
7 40401 8 1 11 GLU N N 232.949 47.606 -101.092 1.00 . H H . 11 GLU N 1 1
7 40402 8 1 11 GLU O O 230.473 46.680 -101.876 1.00 . H H . 11 GLU O 1 1
7 40403 8 1 11 GLU OE1 O 230.643 52.071 -99.101 1.00 . H H . 11 GLU OE1 1 1
7 40404 8 1 11 GLU OE2 O 228.767 51.122 -99.577 1.00 . H H . 11 GLU OE2 1 1
7 40405 8 1 12 VAL C C 227.292 46.512 -99.595 1.00 . H H . 12 VAL C 1 1
7 40406 8 1 12 VAL CA C 228.571 45.825 -100.069 1.00 . H H . 12 VAL CA 1 1
7 40407 8 1 12 VAL CB C 228.698 44.462 -99.386 1.00 . H H . 12 VAL CB 1 1
7 40408 8 1 12 VAL CG1 C 230.080 43.869 -99.672 1.00 . H H . 12 VAL CG1 1 1
7 40409 8 1 12 VAL CG2 C 228.520 44.631 -97.874 1.00 . H H . 12 VAL CG2 1 1
7 40410 8 1 12 VAL H H 229.866 46.913 -98.816 1.00 . H H . 12 VAL H 1 1
7 40411 8 1 12 VAL HA H 228.522 45.681 -101.135 1.00 . H H . 12 VAL HA 1 1
7 40412 8 1 12 VAL HB H 227.936 43.798 -99.766 1.00 . H H . 12 VAL HB 1 1
7 40413 8 1 12 VAL HG11 H 230.566 44.444 -100.445 1.00 . H H . 12 VAL HG11 1 1
7 40414 8 1 12 VAL HG12 H 229.973 42.845 -99.998 1.00 . H H . 12 VAL HG12 1 1
7 40415 8 1 12 VAL HG13 H 230.677 43.899 -98.773 1.00 . H H . 12 VAL HG13 1 1
7 40416 8 1 12 VAL HG21 H 227.816 43.897 -97.509 1.00 . H H . 12 VAL HG21 1 1
7 40417 8 1 12 VAL HG22 H 228.145 45.623 -97.663 1.00 . H H . 12 VAL HG22 1 1
7 40418 8 1 12 VAL HG23 H 229.471 44.495 -97.382 1.00 . H H . 12 VAL HG23 1 1
7 40419 8 1 12 VAL N N 229.736 46.642 -99.749 1.00 . H H . 12 VAL N 1 1
7 40420 8 1 12 VAL O O 227.339 47.480 -98.838 1.00 . H H . 12 VAL O 1 1
7 40421 8 1 13 HIS C C 223.720 45.662 -100.101 1.00 . H H . 13 HIS C 1 1
7 40422 8 1 13 HIS CA C 224.864 46.571 -99.657 1.00 . H H . 13 HIS CA 1 1
7 40423 8 1 13 HIS CB C 224.694 47.954 -100.287 1.00 . H H . 13 HIS CB 1 1
7 40424 8 1 13 HIS CD2 C 222.875 48.451 -98.452 1.00 . H H . 13 HIS CD2 1 1
7 40425 8 1 13 HIS CE1 C 221.946 50.170 -99.389 1.00 . H H . 13 HIS CE1 1 1
7 40426 8 1 13 HIS CG C 223.542 48.668 -99.633 1.00 . H H . 13 HIS CG 1 1
7 40427 8 1 13 HIS H H 226.173 45.226 -100.645 1.00 . H H . 13 HIS H 1 1
7 40428 8 1 13 HIS HA H 224.834 46.671 -98.583 1.00 . H H . 13 HIS HA 1 1
7 40429 8 1 13 HIS HB2 H 225.600 48.527 -100.144 1.00 . H H . 13 HIS HB2 1 1
7 40430 8 1 13 HIS HB3 H 224.499 47.849 -101.342 1.00 . H H . 13 HIS HB3 1 1
7 40431 8 1 13 HIS HD2 H 223.098 47.663 -97.748 1.00 . H H . 13 HIS HD2 1 1
7 40432 8 1 13 HIS HE1 H 221.297 51.012 -99.583 1.00 . H H . 13 HIS HE1 1 1
7 40433 8 1 13 HIS HE2 H 221.240 49.485 -97.554 1.00 . H H . 13 HIS HE2 1 1
7 40434 8 1 13 HIS N N 226.151 46.000 -100.045 1.00 . H H . 13 HIS N 1 1
7 40435 8 1 13 HIS ND1 N 222.932 49.770 -100.214 1.00 . H H . 13 HIS ND1 1 1
7 40436 8 1 13 HIS NE2 N 221.870 49.400 -98.301 1.00 . H H . 13 HIS NE2 1 1
7 40437 8 1 13 HIS O O 223.905 44.783 -100.942 1.00 . H H . 13 HIS O 1 1
7 40438 8 1 14 HIS C C 220.092 45.731 -99.382 1.00 . H H . 14 HIS C 1 1
7 40439 8 1 14 HIS CA C 221.375 45.069 -99.876 1.00 . H H . 14 HIS CA 1 1
7 40440 8 1 14 HIS CB C 221.504 43.676 -99.257 1.00 . H H . 14 HIS CB 1 1
7 40441 8 1 14 HIS CD2 C 219.560 42.796 -97.723 1.00 . H H . 14 HIS CD2 1 1
7 40442 8 1 14 HIS CE1 C 219.913 44.066 -96.004 1.00 . H H . 14 HIS CE1 1 1
7 40443 8 1 14 HIS CG C 220.640 43.588 -98.029 1.00 . H H . 14 HIS CG 1 1
7 40444 8 1 14 HIS H H 222.450 46.593 -98.862 1.00 . H H . 14 HIS H 1 1
7 40445 8 1 14 HIS HA H 221.325 44.970 -100.948 1.00 . H H . 14 HIS HA 1 1
7 40446 8 1 14 HIS HB2 H 221.187 42.933 -99.975 1.00 . H H . 14 HIS HB2 1 1
7 40447 8 1 14 HIS HB3 H 222.534 43.497 -98.985 1.00 . H H . 14 HIS HB3 1 1
7 40448 8 1 14 HIS HD2 H 219.131 42.050 -98.376 1.00 . H H . 14 HIS HD2 1 1
7 40449 8 1 14 HIS HE1 H 219.830 44.533 -95.034 1.00 . H H . 14 HIS HE1 1 1
7 40450 8 1 14 HIS HE2 H 218.350 42.694 -95.969 1.00 . H H . 14 HIS HE2 1 1
7 40451 8 1 14 HIS N N 222.540 45.879 -99.529 1.00 . H H . 14 HIS N 1 1
7 40452 8 1 14 HIS ND1 N 220.848 44.390 -96.918 1.00 . H H . 14 HIS ND1 1 1
7 40453 8 1 14 HIS NE2 N 219.104 43.101 -96.445 1.00 . H H . 14 HIS NE2 1 1
7 40454 8 1 14 HIS O O 220.084 46.912 -99.034 1.00 . H H . 14 HIS O 1 1
7 40455 8 1 15 GLN C C 217.049 44.502 -97.945 1.00 . H H . 15 GLN C 1 1
7 40456 8 1 15 GLN CA C 217.722 45.482 -98.904 1.00 . H H . 15 GLN CA 1 1
7 40457 8 1 15 GLN CB C 216.807 45.731 -100.106 1.00 . H H . 15 GLN CB 1 1
7 40458 8 1 15 GLN CD C 214.886 46.177 -98.566 1.00 . H H . 15 GLN CD 1 1
7 40459 8 1 15 GLN CG C 215.715 46.730 -99.722 1.00 . H H . 15 GLN CG 1 1
7 40460 8 1 15 GLN H H 219.072 44.027 -99.645 1.00 . H H . 15 GLN H 1 1
7 40461 8 1 15 GLN HA H 217.884 46.418 -98.391 1.00 . H H . 15 GLN HA 1 1
7 40462 8 1 15 GLN HB2 H 217.391 46.132 -100.924 1.00 . H H . 15 GLN HB2 1 1
7 40463 8 1 15 GLN HB3 H 216.352 44.801 -100.411 1.00 . H H . 15 GLN HB3 1 1
7 40464 8 1 15 GLN HE21 H 213.630 45.192 -99.746 1.00 . H H . 15 GLN HE21 1 1
7 40465 8 1 15 GLN HE22 H 213.325 45.050 -98.082 1.00 . H H . 15 GLN HE22 1 1
7 40466 8 1 15 GLN HG2 H 216.170 47.661 -99.422 1.00 . H H . 15 GLN HG2 1 1
7 40467 8 1 15 GLN HG3 H 215.072 46.902 -100.571 1.00 . H H . 15 GLN HG3 1 1
7 40468 8 1 15 GLN N N 219.008 44.961 -99.356 1.00 . H H . 15 GLN N 1 1
7 40469 8 1 15 GLN NE2 N 213.861 45.409 -98.819 1.00 . H H . 15 GLN NE2 1 1
7 40470 8 1 15 GLN O O 217.116 44.670 -96.728 1.00 . H H . 15 GLN O 1 1
7 40471 8 1 15 GLN OE1 O 215.181 46.451 -97.403 1.00 . H H . 15 GLN OE1 1 1
7 40472 8 1 16 LYS C C 216.700 41.790 -96.748 1.00 . H H . 16 LYS C 1 1
7 40473 8 1 16 LYS CA C 215.717 42.487 -97.685 1.00 . H H . 16 LYS CA 1 1
7 40474 8 1 16 LYS CB C 215.040 41.448 -98.582 1.00 . H H . 16 LYS CB 1 1
7 40475 8 1 16 LYS CD C 212.859 40.676 -99.526 1.00 . H H . 16 LYS CD 1 1
7 40476 8 1 16 LYS CE C 211.346 40.899 -99.517 1.00 . H H . 16 LYS CE 1 1
7 40477 8 1 16 LYS CG C 213.538 41.732 -98.653 1.00 . H H . 16 LYS CG 1 1
7 40478 8 1 16 LYS H H 216.380 43.404 -99.478 1.00 . H H . 16 LYS H 1 1
7 40479 8 1 16 LYS HA H 214.961 42.979 -97.092 1.00 . H H . 16 LYS HA 1 1
7 40480 8 1 16 LYS HB2 H 215.463 41.501 -99.575 1.00 . H H . 16 LYS HB2 1 1
7 40481 8 1 16 LYS HB3 H 215.199 40.461 -98.176 1.00 . H H . 16 LYS HB3 1 1
7 40482 8 1 16 LYS HD2 H 213.229 40.754 -100.540 1.00 . H H . 16 LYS HD2 1 1
7 40483 8 1 16 LYS HD3 H 213.078 39.692 -99.139 1.00 . H H . 16 LYS HD3 1 1
7 40484 8 1 16 LYS HE2 H 210.861 40.108 -100.069 1.00 . H H . 16 LYS HE2 1 1
7 40485 8 1 16 LYS HE3 H 210.989 40.898 -98.497 1.00 . H H . 16 LYS HE3 1 1
7 40486 8 1 16 LYS HG2 H 213.119 41.700 -97.657 1.00 . H H . 16 LYS HG2 1 1
7 40487 8 1 16 LYS HG3 H 213.376 42.710 -99.082 1.00 . H H . 16 LYS HG3 1 1
7 40488 8 1 16 LYS HZ1 H 210.618 42.053 -101.090 1.00 . H H . 16 LYS HZ1 1 1
7 40489 8 1 16 LYS HZ2 H 211.908 42.767 -100.247 1.00 . H H . 16 LYS HZ2 1 1
7 40490 8 1 16 LYS HZ3 H 210.355 42.730 -99.558 1.00 . H H . 16 LYS HZ3 1 1
7 40491 8 1 16 LYS N N 216.400 43.485 -98.501 1.00 . H H . 16 LYS N 1 1
7 40492 8 1 16 LYS NZ N 211.032 42.211 -100.150 1.00 . H H . 16 LYS NZ 1 1
7 40493 8 1 16 LYS O O 216.804 42.135 -95.572 1.00 . H H . 16 LYS O 1 1
7 40494 8 1 17 LEU C C 219.614 39.721 -97.339 1.00 . H H . 17 LEU C 1 1
7 40495 8 1 17 LEU CA C 218.399 40.070 -96.485 1.00 . H H . 17 LEU CA 1 1
7 40496 8 1 17 LEU CB C 217.767 38.785 -95.941 1.00 . H H . 17 LEU CB 1 1
7 40497 8 1 17 LEU CD1 C 218.176 37.385 -93.912 1.00 . H H . 17 LEU CD1 1 1
7 40498 8 1 17 LEU CD2 C 219.363 36.864 -96.048 1.00 . H H . 17 LEU CD2 1 1
7 40499 8 1 17 LEU CG C 218.816 37.988 -95.163 1.00 . H H . 17 LEU CG 1 1
7 40500 8 1 17 LEU H H 217.306 40.577 -98.225 1.00 . H H . 17 LEU H 1 1
7 40501 8 1 17 LEU HA H 218.716 40.685 -95.655 1.00 . H H . 17 LEU HA 1 1
7 40502 8 1 17 LEU HB2 H 216.947 39.039 -95.285 1.00 . H H . 17 LEU HB2 1 1
7 40503 8 1 17 LEU HB3 H 217.400 38.188 -96.762 1.00 . H H . 17 LEU HB3 1 1
7 40504 8 1 17 LEU HD11 H 218.917 36.825 -93.362 1.00 . H H . 17 LEU HD11 1 1
7 40505 8 1 17 LEU HD12 H 217.370 36.725 -94.202 1.00 . H H . 17 LEU HD12 1 1
7 40506 8 1 17 LEU HD13 H 217.786 38.176 -93.288 1.00 . H H . 17 LEU HD13 1 1
7 40507 8 1 17 LEU HD21 H 218.684 36.024 -96.023 1.00 . H H . 17 LEU HD21 1 1
7 40508 8 1 17 LEU HD22 H 220.330 36.555 -95.681 1.00 . H H . 17 LEU HD22 1 1
7 40509 8 1 17 LEU HD23 H 219.460 37.220 -97.062 1.00 . H H . 17 LEU HD23 1 1
7 40510 8 1 17 LEU HG H 219.625 38.645 -94.871 1.00 . H H . 17 LEU HG 1 1
7 40511 8 1 17 LEU N N 217.424 40.809 -97.280 1.00 . H H . 17 LEU N 1 1
7 40512 8 1 17 LEU O O 219.479 39.407 -98.521 1.00 . H H . 17 LEU O 1 1
7 40513 8 1 18 VAL C C 223.087 38.909 -96.531 1.00 . H H . 18 VAL C 1 1
7 40514 8 1 18 VAL CA C 222.022 39.463 -97.474 1.00 . H H . 18 VAL CA 1 1
7 40515 8 1 18 VAL CB C 222.552 40.722 -98.167 1.00 . H H . 18 VAL CB 1 1
7 40516 8 1 18 VAL CG1 C 224.052 40.866 -97.900 1.00 . H H . 18 VAL CG1 1 1
7 40517 8 1 18 VAL CG2 C 222.313 40.612 -99.674 1.00 . H H . 18 VAL CG2 1 1
7 40518 8 1 18 VAL H H 220.862 40.033 -95.796 1.00 . H H . 18 VAL H 1 1
7 40519 8 1 18 VAL HA H 221.798 38.720 -98.223 1.00 . H H . 18 VAL HA 1 1
7 40520 8 1 18 VAL HB H 222.034 41.588 -97.782 1.00 . H H . 18 VAL HB 1 1
7 40521 8 1 18 VAL HG11 H 224.437 41.708 -98.457 1.00 . H H . 18 VAL HG11 1 1
7 40522 8 1 18 VAL HG12 H 224.561 39.966 -98.208 1.00 . H H . 18 VAL HG12 1 1
7 40523 8 1 18 VAL HG13 H 224.216 41.029 -96.845 1.00 . H H . 18 VAL HG13 1 1
7 40524 8 1 18 VAL HG21 H 222.773 39.707 -100.046 1.00 . H H . 18 VAL HG21 1 1
7 40525 8 1 18 VAL HG22 H 222.750 41.466 -100.171 1.00 . H H . 18 VAL HG22 1 1
7 40526 8 1 18 VAL HG23 H 221.252 40.583 -99.871 1.00 . H H . 18 VAL HG23 1 1
7 40527 8 1 18 VAL N N 220.800 39.777 -96.741 1.00 . H H . 18 VAL N 1 1
7 40528 8 1 18 VAL O O 223.150 39.283 -95.361 1.00 . H H . 18 VAL O 1 1
7 40529 8 1 19 PHE C C 226.096 36.894 -97.159 1.00 . H H . 19 PHE C 1 1
7 40530 8 1 19 PHE CA C 224.983 37.417 -96.256 1.00 . H H . 19 PHE CA 1 1
7 40531 8 1 19 PHE CB C 224.421 36.271 -95.411 1.00 . H H . 19 PHE CB 1 1
7 40532 8 1 19 PHE CD1 C 225.297 33.923 -95.689 1.00 . H H . 19 PHE CD1 1 1
7 40533 8 1 19 PHE CD2 C 223.830 34.831 -97.392 1.00 . H H . 19 PHE CD2 1 1
7 40534 8 1 19 PHE CE1 C 225.388 32.725 -96.405 1.00 . H H . 19 PHE CE1 1 1
7 40535 8 1 19 PHE CE2 C 223.922 33.632 -98.109 1.00 . H H . 19 PHE CE2 1 1
7 40536 8 1 19 PHE CG C 224.518 34.977 -96.183 1.00 . H H . 19 PHE CG 1 1
7 40537 8 1 19 PHE CZ C 224.700 32.579 -97.615 1.00 . H H . 19 PHE CZ 1 1
7 40538 8 1 19 PHE H H 223.822 37.760 -97.996 1.00 . H H . 19 PHE H 1 1
7 40539 8 1 19 PHE HA H 225.392 38.168 -95.597 1.00 . H H . 19 PHE HA 1 1
7 40540 8 1 19 PHE HB2 H 224.988 36.188 -94.496 1.00 . H H . 19 PHE HB2 1 1
7 40541 8 1 19 PHE HB3 H 223.386 36.471 -95.177 1.00 . H H . 19 PHE HB3 1 1
7 40542 8 1 19 PHE HD1 H 225.828 34.036 -94.755 1.00 . H H . 19 PHE HD1 1 1
7 40543 8 1 19 PHE HD2 H 223.230 35.643 -97.773 1.00 . H H . 19 PHE HD2 1 1
7 40544 8 1 19 PHE HE1 H 225.988 31.911 -96.024 1.00 . H H . 19 PHE HE1 1 1
7 40545 8 1 19 PHE HE2 H 223.392 33.521 -99.043 1.00 . H H . 19 PHE HE2 1 1
7 40546 8 1 19 PHE HZ H 224.769 31.654 -98.168 1.00 . H H . 19 PHE HZ 1 1
7 40547 8 1 19 PHE N N 223.921 38.017 -97.054 1.00 . H H . 19 PHE N 1 1
7 40548 8 1 19 PHE O O 225.870 36.613 -98.337 1.00 . H H . 19 PHE O 1 1
7 40549 8 1 20 PHE C C 229.744 36.468 -96.632 1.00 . H H . 20 PHE C 1 1
7 40550 8 1 20 PHE CA C 228.430 36.272 -97.381 1.00 . H H . 20 PHE CA 1 1
7 40551 8 1 20 PHE CB C 228.501 37.004 -98.721 1.00 . H H . 20 PHE CB 1 1
7 40552 8 1 20 PHE CD1 C 230.009 38.975 -98.288 1.00 . H H . 20 PHE CD1 1 1
7 40553 8 1 20 PHE CD2 C 227.617 39.347 -98.436 1.00 . H H . 20 PHE CD2 1 1
7 40554 8 1 20 PHE CE1 C 230.207 40.342 -98.060 1.00 . H H . 20 PHE CE1 1 1
7 40555 8 1 20 PHE CE2 C 227.815 40.713 -98.208 1.00 . H H . 20 PHE CE2 1 1
7 40556 8 1 20 PHE CG C 228.715 38.478 -98.476 1.00 . H H . 20 PHE CG 1 1
7 40557 8 1 20 PHE CZ C 229.110 41.211 -98.020 1.00 . H H . 20 PHE CZ 1 1
7 40558 8 1 20 PHE H H 227.417 37.006 -95.662 1.00 . H H . 20 PHE H 1 1
7 40559 8 1 20 PHE HA H 228.292 35.219 -97.570 1.00 . H H . 20 PHE HA 1 1
7 40560 8 1 20 PHE HB2 H 229.323 36.611 -99.299 1.00 . H H . 20 PHE HB2 1 1
7 40561 8 1 20 PHE HB3 H 227.577 36.859 -99.260 1.00 . H H . 20 PHE HB3 1 1
7 40562 8 1 20 PHE HD1 H 230.855 38.304 -98.320 1.00 . H H . 20 PHE HD1 1 1
7 40563 8 1 20 PHE HD2 H 226.618 38.963 -98.582 1.00 . H H . 20 PHE HD2 1 1
7 40564 8 1 20 PHE HE1 H 231.205 40.725 -97.913 1.00 . H H . 20 PHE HE1 1 1
7 40565 8 1 20 PHE HE2 H 226.970 41.384 -98.177 1.00 . H H . 20 PHE HE2 1 1
7 40566 8 1 20 PHE HZ H 229.264 42.265 -97.844 1.00 . H H . 20 PHE HZ 1 1
7 40567 8 1 20 PHE N N 227.297 36.765 -96.604 1.00 . H H . 20 PHE N 1 1
7 40568 8 1 20 PHE O O 229.755 36.776 -95.441 1.00 . H H . 20 PHE O 1 1
7 40569 8 1 21 ALA C C 233.142 37.071 -97.739 1.00 . H H . 21 ALA C 1 1
7 40570 8 1 21 ALA CA C 232.171 36.440 -96.746 1.00 . H H . 21 ALA CA 1 1
7 40571 8 1 21 ALA CB C 232.706 35.077 -96.301 1.00 . H H . 21 ALA CB 1 1
7 40572 8 1 21 ALA H H 230.776 36.037 -98.291 1.00 . H H . 21 ALA H 1 1
7 40573 8 1 21 ALA HA H 232.090 37.080 -95.880 1.00 . H H . 21 ALA HA 1 1
7 40574 8 1 21 ALA HB1 H 232.002 34.618 -95.623 1.00 . H H . 21 ALA HB1 1 1
7 40575 8 1 21 ALA HB2 H 233.654 35.210 -95.800 1.00 . H H . 21 ALA HB2 1 1
7 40576 8 1 21 ALA HB3 H 232.841 34.444 -97.165 1.00 . H H . 21 ALA HB3 1 1
7 40577 8 1 21 ALA N N 230.850 36.283 -97.345 1.00 . H H . 21 ALA N 1 1
7 40578 8 1 21 ALA O O 233.150 36.727 -98.922 1.00 . H H . 21 ALA O 1 1
7 40579 8 1 22 GLU C C 236.313 38.659 -97.438 1.00 . H H . 22 GLU C 1 1
7 40580 8 1 22 GLU CA C 234.938 38.667 -98.098 1.00 . H H . 22 GLU CA 1 1
7 40581 8 1 22 GLU CB C 234.501 40.111 -98.354 1.00 . H H . 22 GLU CB 1 1
7 40582 8 1 22 GLU CD C 233.995 39.854 -100.791 1.00 . H H . 22 GLU CD 1 1
7 40583 8 1 22 GLU CG C 233.400 40.132 -99.415 1.00 . H H . 22 GLU CG 1 1
7 40584 8 1 22 GLU H H 233.912 38.225 -96.296 1.00 . H H . 22 GLU H 1 1
7 40585 8 1 22 GLU HA H 234.999 38.148 -99.043 1.00 . H H . 22 GLU HA 1 1
7 40586 8 1 22 GLU HB2 H 234.126 40.542 -97.437 1.00 . H H . 22 GLU HB2 1 1
7 40587 8 1 22 GLU HB3 H 235.346 40.687 -98.702 1.00 . H H . 22 GLU HB3 1 1
7 40588 8 1 22 GLU HG2 H 232.664 39.376 -99.183 1.00 . H H . 22 GLU HG2 1 1
7 40589 8 1 22 GLU HG3 H 232.926 41.103 -99.421 1.00 . H H . 22 GLU HG3 1 1
7 40590 8 1 22 GLU N N 233.963 37.994 -97.247 1.00 . H H . 22 GLU N 1 1
7 40591 8 1 22 GLU O O 236.471 39.115 -96.306 1.00 . H H . 22 GLU O 1 1
7 40592 8 1 22 GLU OE1 O 235.048 40.400 -101.081 1.00 . H H . 22 GLU OE1 1 1
7 40593 8 1 22 GLU OE2 O 233.393 39.097 -101.534 1.00 . H H . 22 GLU OE2 1 1
7 40594 8 1 23 ASP C C 239.688 38.390 -98.696 1.00 . H H . 23 ASP C 1 1
7 40595 8 1 23 ASP CA C 238.661 38.067 -97.616 1.00 . H H . 23 ASP CA 1 1
7 40596 8 1 23 ASP CB C 238.932 36.671 -97.053 1.00 . H H . 23 ASP CB 1 1
7 40597 8 1 23 ASP CG C 239.086 35.669 -98.194 1.00 . H H . 23 ASP CG 1 1
7 40598 8 1 23 ASP H H 237.121 37.779 -99.046 1.00 . H H . 23 ASP H 1 1
7 40599 8 1 23 ASP HA H 238.755 38.787 -96.818 1.00 . H H . 23 ASP HA 1 1
7 40600 8 1 23 ASP HB2 H 239.841 36.690 -96.469 1.00 . H H . 23 ASP HB2 1 1
7 40601 8 1 23 ASP HB3 H 238.107 36.370 -96.424 1.00 . H H . 23 ASP HB3 1 1
7 40602 8 1 23 ASP N N 237.305 38.132 -98.150 1.00 . H H . 23 ASP N 1 1
7 40603 8 1 23 ASP O O 239.488 38.079 -99.869 1.00 . H H . 23 ASP O 1 1
7 40604 8 1 23 ASP OD1 O 238.086 35.086 -98.581 1.00 . H H . 23 ASP OD1 1 1
7 40605 8 1 23 ASP OD2 O 240.198 35.503 -98.663 1.00 . H H . 23 ASP OD2 1 1
7 40606 8 1 24 VAL C C 241.974 38.337 -100.323 1.00 . H H . 24 VAL C 1 1
7 40607 8 1 24 VAL CA C 241.844 39.385 -99.221 1.00 . H H . 24 VAL CA 1 1
7 40608 8 1 24 VAL CB C 243.174 39.511 -98.478 1.00 . H H . 24 VAL CB 1 1
7 40609 8 1 24 VAL CG1 C 243.406 38.261 -97.628 1.00 . H H . 24 VAL CG1 1 1
7 40610 8 1 24 VAL CG2 C 244.313 39.655 -99.492 1.00 . H H . 24 VAL CG2 1 1
7 40611 8 1 24 VAL H H 240.885 39.245 -97.338 1.00 . H H . 24 VAL H 1 1
7 40612 8 1 24 VAL HA H 241.601 40.336 -99.669 1.00 . H H . 24 VAL HA 1 1
7 40613 8 1 24 VAL HB H 243.148 40.382 -97.839 1.00 . H H . 24 VAL HB 1 1
7 40614 8 1 24 VAL HG11 H 242.957 37.406 -98.115 1.00 . H H . 24 VAL HG11 1 1
7 40615 8 1 24 VAL HG12 H 242.956 38.399 -96.657 1.00 . H H . 24 VAL HG12 1 1
7 40616 8 1 24 VAL HG13 H 244.466 38.095 -97.514 1.00 . H H . 24 VAL HG13 1 1
7 40617 8 1 24 VAL HG21 H 244.028 40.364 -100.254 1.00 . H H . 24 VAL HG21 1 1
7 40618 8 1 24 VAL HG22 H 244.513 38.696 -99.948 1.00 . H H . 24 VAL HG22 1 1
7 40619 8 1 24 VAL HG23 H 245.202 40.006 -98.988 1.00 . H H . 24 VAL HG23 1 1
7 40620 8 1 24 VAL N N 240.785 39.019 -98.287 1.00 . H H . 24 VAL N 1 1
7 40621 8 1 24 VAL O O 241.505 37.208 -100.177 1.00 . H H . 24 VAL O 1 1
7 40622 8 1 25 GLY C C 243.336 36.463 -102.071 1.00 . H H . 25 GLY C 1 1
7 40623 8 1 25 GLY CA C 242.803 37.810 -102.544 1.00 . H H . 25 GLY CA 1 1
7 40624 8 1 25 GLY H H 242.966 39.635 -101.479 1.00 . H H . 25 GLY H 1 1
7 40625 8 1 25 GLY HA2 H 241.856 37.662 -103.043 1.00 . H H . 25 GLY HA2 1 1
7 40626 8 1 25 GLY HA3 H 243.506 38.242 -103.238 1.00 . H H . 25 GLY HA3 1 1
7 40627 8 1 25 GLY N N 242.615 38.722 -101.422 1.00 . H H . 25 GLY N 1 1
7 40628 8 1 25 GLY O O 243.460 35.524 -102.857 1.00 . H H . 25 GLY O 1 1
7 40629 8 1 26 SER C C 243.033 34.226 -99.768 1.00 . H H . 26 SER C 1 1
7 40630 8 1 26 SER CA C 244.175 35.131 -100.223 1.00 . H H . 26 SER CA 1 1
7 40631 8 1 26 SER CB C 245.089 35.438 -99.037 1.00 . H H . 26 SER CB 1 1
7 40632 8 1 26 SER H H 243.536 37.152 -100.203 1.00 . H H . 26 SER H 1 1
7 40633 8 1 26 SER HA H 244.747 34.617 -100.979 1.00 . H H . 26 SER HA 1 1
7 40634 8 1 26 SER HB2 H 245.689 36.304 -99.256 1.00 . H H . 26 SER HB2 1 1
7 40635 8 1 26 SER HB3 H 244.485 35.634 -98.160 1.00 . H H . 26 SER HB3 1 1
7 40636 8 1 26 SER HG H 245.485 33.722 -98.209 1.00 . H H . 26 SER HG 1 1
7 40637 8 1 26 SER N N 243.654 36.372 -100.784 1.00 . H H . 26 SER N 1 1
7 40638 8 1 26 SER O O 242.340 34.526 -98.796 1.00 . H H . 26 SER O 1 1
7 40639 8 1 26 SER OG O 245.942 34.325 -98.800 1.00 . H H . 26 SER OG 1 1
7 40640 8 1 27 ASN C C 242.340 31.019 -99.317 1.00 . H H . 27 ASN C 1 1
7 40641 8 1 27 ASN CA C 241.783 32.176 -100.137 1.00 . H H . 27 ASN CA 1 1
7 40642 8 1 27 ASN CB C 241.136 31.634 -101.414 1.00 . H H . 27 ASN CB 1 1
7 40643 8 1 27 ASN CG C 239.830 30.923 -101.074 1.00 . H H . 27 ASN CG 1 1
7 40644 8 1 27 ASN H H 243.426 32.932 -101.242 1.00 . H H . 27 ASN H 1 1
7 40645 8 1 27 ASN HA H 241.031 32.690 -99.557 1.00 . H H . 27 ASN HA 1 1
7 40646 8 1 27 ASN HB2 H 240.934 32.453 -102.089 1.00 . H H . 27 ASN HB2 1 1
7 40647 8 1 27 ASN HB3 H 241.810 30.936 -101.888 1.00 . H H . 27 ASN HB3 1 1
7 40648 8 1 27 ASN HD21 H 238.791 32.605 -100.892 1.00 . H H . 27 ASN HD21 1 1
7 40649 8 1 27 ASN HD22 H 237.913 31.176 -100.626 1.00 . H H . 27 ASN HD22 1 1
7 40650 8 1 27 ASN N N 242.844 33.118 -100.479 1.00 . H H . 27 ASN N 1 1
7 40651 8 1 27 ASN ND2 N 238.755 31.626 -100.845 1.00 . H H . 27 ASN ND2 1 1
7 40652 8 1 27 ASN O O 243.529 30.983 -99.001 1.00 . H H . 27 ASN O 1 1
7 40653 8 1 27 ASN OD1 O 239.789 29.694 -101.017 1.00 . H H . 27 ASN OD1 1 1
7 40654 8 1 28 LYS C C 241.894 27.658 -99.048 1.00 . H H . 28 LYS C 1 1
7 40655 8 1 28 LYS CA C 241.884 28.918 -98.185 1.00 . H H . 28 LYS CA 1 1
7 40656 8 1 28 LYS CB C 240.930 28.722 -97.006 1.00 . H H . 28 LYS CB 1 1
7 40657 8 1 28 LYS CD C 238.977 30.222 -97.442 1.00 . H H . 28 LYS CD 1 1
7 40658 8 1 28 LYS CE C 238.316 30.477 -96.086 1.00 . H H . 28 LYS CE 1 1
7 40659 8 1 28 LYS CG C 239.484 28.779 -97.503 1.00 . H H . 28 LYS CG 1 1
7 40660 8 1 28 LYS H H 240.535 30.156 -99.251 1.00 . H H . 28 LYS H 1 1
7 40661 8 1 28 LYS HA H 242.879 29.090 -97.804 1.00 . H H . 28 LYS HA 1 1
7 40662 8 1 28 LYS HB2 H 241.117 27.762 -96.547 1.00 . H H . 28 LYS HB2 1 1
7 40663 8 1 28 LYS HB3 H 241.090 29.505 -96.280 1.00 . H H . 28 LYS HB3 1 1
7 40664 8 1 28 LYS HD2 H 239.807 30.902 -97.572 1.00 . H H . 28 LYS HD2 1 1
7 40665 8 1 28 LYS HD3 H 238.254 30.383 -98.227 1.00 . H H . 28 LYS HD3 1 1
7 40666 8 1 28 LYS HE2 H 237.472 29.814 -95.967 1.00 . H H . 28 LYS HE2 1 1
7 40667 8 1 28 LYS HE3 H 239.031 30.293 -95.297 1.00 . H H . 28 LYS HE3 1 1
7 40668 8 1 28 LYS HG2 H 239.440 28.424 -98.522 1.00 . H H . 28 LYS HG2 1 1
7 40669 8 1 28 LYS HG3 H 238.863 28.156 -96.878 1.00 . H H . 28 LYS HG3 1 1
7 40670 8 1 28 LYS HZ1 H 238.479 32.490 -96.589 1.00 . H H . 28 LYS HZ1 1 1
7 40671 8 1 28 LYS HZ2 H 237.873 32.213 -95.027 1.00 . H H . 28 LYS HZ2 1 1
7 40672 8 1 28 LYS HZ3 H 236.883 31.957 -96.384 1.00 . H H . 28 LYS HZ3 1 1
7 40673 8 1 28 LYS N N 241.471 30.074 -98.972 1.00 . H H . 28 LYS N 1 1
7 40674 8 1 28 LYS NZ N 237.853 31.891 -96.016 1.00 . H H . 28 LYS NZ 1 1
7 40675 8 1 28 LYS O O 241.044 27.487 -99.921 1.00 . H H . 28 LYS O 1 1
7 40676 8 1 29 GLY C C 242.241 24.406 -98.847 1.00 . H H . 29 GLY C 1 1
7 40677 8 1 29 GLY CA C 242.970 25.542 -99.555 1.00 . H H . 29 GLY CA 1 1
7 40678 8 1 29 GLY H H 243.511 26.972 -98.087 1.00 . H H . 29 GLY H 1 1
7 40679 8 1 29 GLY HA2 H 242.539 25.687 -100.535 1.00 . H H . 29 GLY HA2 1 1
7 40680 8 1 29 GLY HA3 H 244.012 25.280 -99.661 1.00 . H H . 29 GLY HA3 1 1
7 40681 8 1 29 GLY N N 242.861 26.782 -98.796 1.00 . H H . 29 GLY N 1 1
7 40682 8 1 29 GLY O O 242.843 23.647 -98.087 1.00 . H H . 29 GLY O 1 1
7 40683 8 1 30 ALA C C 238.776 23.145 -99.158 1.00 . H H . 30 ALA C 1 1
7 40684 8 1 30 ALA CA C 240.137 23.250 -98.478 1.00 . H H . 30 ALA CA 1 1
7 40685 8 1 30 ALA CB C 239.949 23.552 -96.991 1.00 . H H . 30 ALA CB 1 1
7 40686 8 1 30 ALA H H 240.515 24.931 -99.713 1.00 . H H . 30 ALA H 1 1
7 40687 8 1 30 ALA HA H 240.653 22.308 -98.579 1.00 . H H . 30 ALA HA 1 1
7 40688 8 1 30 ALA HB1 H 239.178 22.909 -96.590 1.00 . H H . 30 ALA HB1 1 1
7 40689 8 1 30 ALA HB2 H 239.658 24.584 -96.869 1.00 . H H . 30 ALA HB2 1 1
7 40690 8 1 30 ALA HB3 H 240.876 23.374 -96.468 1.00 . H H . 30 ALA HB3 1 1
7 40691 8 1 30 ALA N N 240.941 24.296 -99.099 1.00 . H H . 30 ALA N 1 1
7 40692 8 1 30 ALA O O 238.688 22.848 -100.350 1.00 . H H . 30 ALA O 1 1
7 40693 8 1 31 ILE C C 235.460 24.356 -98.270 1.00 . H H . 31 ILE C 1 1
7 40694 8 1 31 ILE CA C 236.361 23.323 -98.941 1.00 . H H . 31 ILE CA 1 1
7 40695 8 1 31 ILE CB C 235.783 21.923 -98.725 1.00 . H H . 31 ILE CB 1 1
7 40696 8 1 31 ILE CD1 C 236.033 19.504 -99.305 1.00 . H H . 31 ILE CD1 1 1
7 40697 8 1 31 ILE CG1 C 236.566 20.913 -99.569 1.00 . H H . 31 ILE CG1 1 1
7 40698 8 1 31 ILE CG2 C 234.312 21.907 -99.146 1.00 . H H . 31 ILE CG2 1 1
7 40699 8 1 31 ILE H H 237.834 23.630 -97.453 1.00 . H H . 31 ILE H 1 1
7 40700 8 1 31 ILE HA H 236.399 23.526 -100.000 1.00 . H H . 31 ILE HA 1 1
7 40701 8 1 31 ILE HB H 235.861 21.660 -97.681 1.00 . H H . 31 ILE HB 1 1
7 40702 8 1 31 ILE HD11 H 236.778 18.776 -99.594 1.00 . H H . 31 ILE HD11 1 1
7 40703 8 1 31 ILE HD12 H 235.132 19.346 -99.880 1.00 . H H . 31 ILE HD12 1 1
7 40704 8 1 31 ILE HD13 H 235.811 19.392 -98.254 1.00 . H H . 31 ILE HD13 1 1
7 40705 8 1 31 ILE HG12 H 236.452 21.152 -100.616 1.00 . H H . 31 ILE HG12 1 1
7 40706 8 1 31 ILE HG13 H 237.611 20.955 -99.302 1.00 . H H . 31 ILE HG13 1 1
7 40707 8 1 31 ILE HG21 H 233.706 22.315 -98.351 1.00 . H H . 31 ILE HG21 1 1
7 40708 8 1 31 ILE HG22 H 234.005 20.892 -99.348 1.00 . H H . 31 ILE HG22 1 1
7 40709 8 1 31 ILE HG23 H 234.186 22.505 -100.037 1.00 . H H . 31 ILE HG23 1 1
7 40710 8 1 31 ILE N N 237.713 23.393 -98.396 1.00 . H H . 31 ILE N 1 1
7 40711 8 1 31 ILE O O 235.603 24.638 -97.080 1.00 . H H . 31 ILE O 1 1
7 40712 8 1 32 ILE C C 232.255 25.809 -99.191 1.00 . H H . 32 ILE C 1 1
7 40713 8 1 32 ILE CA C 233.614 25.917 -98.505 1.00 . H H . 32 ILE CA 1 1
7 40714 8 1 32 ILE CB C 234.185 27.319 -98.722 1.00 . H H . 32 ILE CB 1 1
7 40715 8 1 32 ILE CD1 C 236.286 28.654 -98.948 1.00 . H H . 32 ILE CD1 1 1
7 40716 8 1 32 ILE CG1 C 235.714 27.250 -98.742 1.00 . H H . 32 ILE CG1 1 1
7 40717 8 1 32 ILE CG2 C 233.733 28.239 -97.585 1.00 . H H . 32 ILE CG2 1 1
7 40718 8 1 32 ILE H H 234.460 24.655 -99.979 1.00 . H H . 32 ILE H 1 1
7 40719 8 1 32 ILE HA H 233.487 25.751 -97.447 1.00 . H H . 32 ILE HA 1 1
7 40720 8 1 32 ILE HB H 233.828 27.713 -99.663 1.00 . H H . 32 ILE HB 1 1
7 40721 8 1 32 ILE HD11 H 237.295 28.581 -99.325 1.00 . H H . 32 ILE HD11 1 1
7 40722 8 1 32 ILE HD12 H 236.292 29.182 -98.006 1.00 . H H . 32 ILE HD12 1 1
7 40723 8 1 32 ILE HD13 H 235.675 29.193 -99.659 1.00 . H H . 32 ILE HD13 1 1
7 40724 8 1 32 ILE HG12 H 236.069 26.850 -97.804 1.00 . H H . 32 ILE HG12 1 1
7 40725 8 1 32 ILE HG13 H 236.035 26.612 -99.552 1.00 . H H . 32 ILE HG13 1 1
7 40726 8 1 32 ILE HG21 H 234.145 27.885 -96.652 1.00 . H H . 32 ILE HG21 1 1
7 40727 8 1 32 ILE HG22 H 232.654 28.237 -97.528 1.00 . H H . 32 ILE HG22 1 1
7 40728 8 1 32 ILE HG23 H 234.081 29.244 -97.774 1.00 . H H . 32 ILE HG23 1 1
7 40729 8 1 32 ILE N N 234.532 24.917 -99.037 1.00 . H H . 32 ILE N 1 1
7 40730 8 1 32 ILE O O 232.174 25.490 -100.377 1.00 . H H . 32 ILE O 1 1
7 40731 8 1 33 GLY C C 228.905 26.974 -98.298 1.00 . H H . 33 GLY C 1 1
7 40732 8 1 33 GLY CA C 229.842 25.994 -98.997 1.00 . H H . 33 GLY CA 1 1
7 40733 8 1 33 GLY H H 231.306 26.319 -97.500 1.00 . H H . 33 GLY H 1 1
7 40734 8 1 33 GLY HA2 H 229.882 26.231 -100.052 1.00 . H H . 33 GLY HA2 1 1
7 40735 8 1 33 GLY HA3 H 229.464 24.993 -98.873 1.00 . H H . 33 GLY HA3 1 1
7 40736 8 1 33 GLY N N 231.189 26.071 -98.441 1.00 . H H . 33 GLY N 1 1
7 40737 8 1 33 GLY O O 229.057 27.253 -97.109 1.00 . H H . 33 GLY O 1 1
7 40738 8 1 34 LEU C C 225.613 28.272 -99.155 1.00 . H H . 34 LEU C 1 1
7 40739 8 1 34 LEU CA C 226.974 28.436 -98.484 1.00 . H H . 34 LEU CA 1 1
7 40740 8 1 34 LEU CB C 227.473 29.870 -98.684 1.00 . H H . 34 LEU CB 1 1
7 40741 8 1 34 LEU CD1 C 229.933 29.500 -98.966 1.00 . H H . 34 LEU CD1 1 1
7 40742 8 1 34 LEU CD2 C 229.105 31.517 -97.749 1.00 . H H . 34 LEU CD2 1 1
7 40743 8 1 34 LEU CG C 228.846 30.033 -98.028 1.00 . H H . 34 LEU CG 1 1
7 40744 8 1 34 LEU H H 227.858 27.231 -99.985 1.00 . H H . 34 LEU H 1 1
7 40745 8 1 34 LEU HA H 226.869 28.248 -97.427 1.00 . H H . 34 LEU HA 1 1
7 40746 8 1 34 LEU HB2 H 227.549 30.080 -99.742 1.00 . H H . 34 LEU HB2 1 1
7 40747 8 1 34 LEU HB3 H 226.775 30.558 -98.232 1.00 . H H . 34 LEU HB3 1 1
7 40748 8 1 34 LEU HD11 H 230.496 30.326 -99.371 1.00 . H H . 34 LEU HD11 1 1
7 40749 8 1 34 LEU HD12 H 229.473 28.946 -99.770 1.00 . H H . 34 LEU HD12 1 1
7 40750 8 1 34 LEU HD13 H 230.595 28.850 -98.414 1.00 . H H . 34 LEU HD13 1 1
7 40751 8 1 34 LEU HD21 H 229.692 31.616 -96.848 1.00 . H H . 34 LEU HD21 1 1
7 40752 8 1 34 LEU HD22 H 228.163 32.031 -97.622 1.00 . H H . 34 LEU HD22 1 1
7 40753 8 1 34 LEU HD23 H 229.644 31.950 -98.578 1.00 . H H . 34 LEU HD23 1 1
7 40754 8 1 34 LEU HG H 228.868 29.482 -97.100 1.00 . H H . 34 LEU HG 1 1
7 40755 8 1 34 LEU N N 227.932 27.490 -99.043 1.00 . H H . 34 LEU N 1 1
7 40756 8 1 34 LEU O O 225.529 27.971 -100.345 1.00 . H H . 34 LEU O 1 1
7 40757 8 1 35 MET C C 222.279 29.368 -98.252 1.00 . H H . 35 MET C 1 1
7 40758 8 1 35 MET CA C 223.197 28.347 -98.915 1.00 . H H . 35 MET CA 1 1
7 40759 8 1 35 MET CB C 222.664 26.937 -98.659 1.00 . H H . 35 MET CB 1 1
7 40760 8 1 35 MET CE C 223.240 24.874 -95.156 1.00 . H H . 35 MET CE 1 1
7 40761 8 1 35 MET CG C 222.728 26.630 -97.162 1.00 . H H . 35 MET CG 1 1
7 40762 8 1 35 MET H H 224.671 28.713 -97.442 1.00 . H H . 35 MET H 1 1
7 40763 8 1 35 MET HA H 223.217 28.528 -99.979 1.00 . H H . 35 MET HA 1 1
7 40764 8 1 35 MET HB2 H 221.641 26.871 -98.998 1.00 . H H . 35 MET HB2 1 1
7 40765 8 1 35 MET HB3 H 223.267 26.220 -99.198 1.00 . H H . 35 MET HB3 1 1
7 40766 8 1 35 MET HE1 H 224.188 25.378 -95.024 1.00 . H H . 35 MET HE1 1 1
7 40767 8 1 35 MET HE2 H 223.316 23.867 -94.782 1.00 . H H . 35 MET HE2 1 1
7 40768 8 1 35 MET HE3 H 222.467 25.402 -94.612 1.00 . H H . 35 MET HE3 1 1
7 40769 8 1 35 MET HG2 H 223.604 27.097 -96.735 1.00 . H H . 35 MET HG2 1 1
7 40770 8 1 35 MET HG3 H 221.843 27.016 -96.677 1.00 . H H . 35 MET HG3 1 1
7 40771 8 1 35 MET N N 224.549 28.473 -98.384 1.00 . H H . 35 MET N 1 1
7 40772 8 1 35 MET O O 222.419 29.657 -97.063 1.00 . H H . 35 MET O 1 1
7 40773 8 1 35 MET SD S 222.818 24.839 -96.915 1.00 . H H . 35 MET SD 1 1
7 40774 8 1 36 VAL C C 219.234 31.124 -99.400 1.00 . H H . 36 VAL C 1 1
7 40775 8 1 36 VAL CA C 220.429 30.910 -98.476 1.00 . H H . 36 VAL CA 1 1
7 40776 8 1 36 VAL CB C 221.167 32.236 -98.275 1.00 . H H . 36 VAL CB 1 1
7 40777 8 1 36 VAL CG1 C 220.229 33.404 -98.581 1.00 . H H . 36 VAL CG1 1 1
7 40778 8 1 36 VAL CG2 C 221.647 32.338 -96.826 1.00 . H H . 36 VAL CG2 1 1
7 40779 8 1 36 VAL H H 221.274 29.661 -99.964 1.00 . H H . 36 VAL H 1 1
7 40780 8 1 36 VAL HA H 220.071 30.565 -97.518 1.00 . H H . 36 VAL HA 1 1
7 40781 8 1 36 VAL HB H 222.017 32.274 -98.939 1.00 . H H . 36 VAL HB 1 1
7 40782 8 1 36 VAL HG11 H 219.849 33.309 -99.588 1.00 . H H . 36 VAL HG11 1 1
7 40783 8 1 36 VAL HG12 H 220.770 34.334 -98.488 1.00 . H H . 36 VAL HG12 1 1
7 40784 8 1 36 VAL HG13 H 219.405 33.397 -97.883 1.00 . H H . 36 VAL HG13 1 1
7 40785 8 1 36 VAL HG21 H 221.772 33.377 -96.560 1.00 . H H . 36 VAL HG21 1 1
7 40786 8 1 36 VAL HG22 H 222.591 31.823 -96.722 1.00 . H H . 36 VAL HG22 1 1
7 40787 8 1 36 VAL HG23 H 220.917 31.885 -96.173 1.00 . H H . 36 VAL HG23 1 1
7 40788 8 1 36 VAL N N 221.346 29.919 -99.021 1.00 . H H . 36 VAL N 1 1
7 40789 8 1 36 VAL O O 219.261 30.752 -100.573 1.00 . H H . 36 VAL O 1 1
7 40790 8 1 37 GLY C C 215.766 32.122 -98.716 1.00 . H H . 37 GLY C 1 1
7 40791 8 1 37 GLY CA C 216.981 32.003 -99.625 1.00 . H H . 37 GLY CA 1 1
7 40792 8 1 37 GLY H H 218.245 31.998 -97.912 1.00 . H H . 37 GLY H 1 1
7 40793 8 1 37 GLY HA2 H 217.109 32.928 -100.169 1.00 . H H . 37 GLY HA2 1 1
7 40794 8 1 37 GLY HA3 H 216.820 31.200 -100.328 1.00 . H H . 37 GLY HA3 1 1
7 40795 8 1 37 GLY N N 218.189 31.732 -98.854 1.00 . H H . 37 GLY N 1 1
7 40796 8 1 37 GLY O O 215.895 32.417 -97.526 1.00 . H H . 37 GLY O 1 1
7 40797 8 1 38 GLY C C 212.317 30.982 -99.028 1.00 . H H . 38 GLY C 1 1
7 40798 8 1 38 GLY CA C 213.354 31.969 -98.502 1.00 . H H . 38 GLY CA 1 1
7 40799 8 1 38 GLY H H 214.528 31.648 -100.231 1.00 . H H . 38 GLY H 1 1
7 40800 8 1 38 GLY HA2 H 213.572 31.743 -97.468 1.00 . H H . 38 GLY HA2 1 1
7 40801 8 1 38 GLY HA3 H 212.955 32.969 -98.572 1.00 . H H . 38 GLY HA3 1 1
7 40802 8 1 38 GLY N N 214.585 31.886 -99.281 1.00 . H H . 38 GLY N 1 1
7 40803 8 1 38 GLY O O 212.237 30.736 -100.232 1.00 . H H . 38 GLY O 1 1
7 40804 8 1 39 VAL C C 209.106 30.027 -98.226 1.00 . H H . 39 VAL C 1 1
7 40805 8 1 39 VAL CA C 210.495 29.463 -98.512 1.00 . H H . 39 VAL CA 1 1
7 40806 8 1 39 VAL CB C 210.685 28.147 -97.750 1.00 . H H . 39 VAL CB 1 1
7 40807 8 1 39 VAL CG1 C 209.394 27.328 -97.806 1.00 . H H . 39 VAL CG1 1 1
7 40808 8 1 39 VAL CG2 C 211.819 27.348 -98.394 1.00 . H H . 39 VAL CG2 1 1
7 40809 8 1 39 VAL H H 211.631 30.656 -97.177 1.00 . H H . 39 VAL H 1 1
7 40810 8 1 39 VAL HA H 210.580 29.268 -99.570 1.00 . H H . 39 VAL HA 1 1
7 40811 8 1 39 VAL HB H 210.930 28.360 -96.721 1.00 . H H . 39 VAL HB 1 1
7 40812 8 1 39 VAL HG11 H 208.750 27.611 -96.987 1.00 . H H . 39 VAL HG11 1 1
7 40813 8 1 39 VAL HG12 H 209.630 26.276 -97.730 1.00 . H H . 39 VAL HG12 1 1
7 40814 8 1 39 VAL HG13 H 208.888 27.515 -98.742 1.00 . H H . 39 VAL HG13 1 1
7 40815 8 1 39 VAL HG21 H 211.468 26.895 -99.309 1.00 . H H . 39 VAL HG21 1 1
7 40816 8 1 39 VAL HG22 H 212.147 26.576 -97.714 1.00 . H H . 39 VAL HG22 1 1
7 40817 8 1 39 VAL HG23 H 212.646 28.008 -98.613 1.00 . H H . 39 VAL HG23 1 1
7 40818 8 1 39 VAL N N 211.524 30.420 -98.122 1.00 . H H . 39 VAL N 1 1
7 40819 8 1 39 VAL O O 208.789 30.378 -97.089 1.00 . H H . 39 VAL O 1 1
7 40820 8 1 40 VAL C C 205.951 29.835 -99.967 1.00 . H H . 40 VAL C 1 1
7 40821 8 1 40 VAL CA C 206.933 30.638 -99.119 1.00 . H H . 40 VAL CA 1 1
7 40822 8 1 40 VAL CB C 206.895 32.107 -99.546 1.00 . H H . 40 VAL CB 1 1
7 40823 8 1 40 VAL CG1 C 205.699 32.803 -98.893 1.00 . H H . 40 VAL CG1 1 1
7 40824 8 1 40 VAL CG2 C 208.188 32.799 -99.105 1.00 . H H . 40 VAL CG2 1 1
7 40825 8 1 40 VAL H H 208.593 29.820 -100.150 1.00 . H H . 40 VAL H 1 1
7 40826 8 1 40 VAL HA H 206.640 30.569 -98.083 1.00 . H H . 40 VAL HA 1 1
7 40827 8 1 40 VAL HB H 206.802 32.167 -100.621 1.00 . H H . 40 VAL HB 1 1
7 40828 8 1 40 VAL HG11 H 205.774 33.869 -99.045 1.00 . H H . 40 VAL HG11 1 1
7 40829 8 1 40 VAL HG12 H 205.694 32.590 -97.833 1.00 . H H . 40 VAL HG12 1 1
7 40830 8 1 40 VAL HG13 H 204.783 32.439 -99.337 1.00 . H H . 40 VAL HG13 1 1
7 40831 8 1 40 VAL HG21 H 209.032 32.317 -99.575 1.00 . H H . 40 VAL HG21 1 1
7 40832 8 1 40 VAL HG22 H 208.285 32.728 -98.032 1.00 . H H . 40 VAL HG22 1 1
7 40833 8 1 40 VAL HG23 H 208.156 33.837 -99.396 1.00 . H H . 40 VAL HG23 1 1
7 40834 8 1 40 VAL N N 208.284 30.113 -99.266 1.00 . H H . 40 VAL N 1 1
7 40835 8 1 40 VAL O O 204.983 30.416 -100.429 1.00 . H H . 40 VAL O 1 1
7 40836 8 1 40 VAL OXT O 206.183 28.649 -100.142 1.00 . H H . 40 VAL OXT 1 1
7 40837 9 1 1 ASP C C 251.570 39.688 -100.426 1.00 . I I . 1 ASP C 1 1
7 40838 9 1 1 ASP CA C 252.974 40.135 -100.821 1.00 . I I . 1 ASP CA 1 1
7 40839 9 1 1 ASP CB C 253.384 41.357 -99.996 1.00 . I I . 1 ASP CB 1 1
7 40840 9 1 1 ASP CG C 254.832 41.727 -100.296 1.00 . I I . 1 ASP CG 1 1
7 40841 9 1 1 ASP H1 H 253.748 39.954 -102.745 1.00 . I I . 1 ASP H1 1 1
7 40842 9 1 1 ASP H2 H 253.166 41.506 -102.374 1.00 . I I . 1 ASP H2 1 1
7 40843 9 1 1 ASP H3 H 252.078 40.242 -102.697 1.00 . I I . 1 ASP H3 1 1
7 40844 9 1 1 ASP HA H 253.671 39.329 -100.638 1.00 . I I . 1 ASP HA 1 1
7 40845 9 1 1 ASP HB2 H 252.742 42.189 -100.247 1.00 . I I . 1 ASP HB2 1 1
7 40846 9 1 1 ASP HB3 H 253.285 41.131 -98.946 1.00 . I I . 1 ASP HB3 1 1
7 40847 9 1 1 ASP N N 252.993 40.487 -102.269 1.00 . I I . 1 ASP N 1 1
7 40848 9 1 1 ASP O O 251.328 38.505 -100.189 1.00 . I I . 1 ASP O 1 1
7 40849 9 1 1 ASP OD1 O 255.711 41.007 -99.852 1.00 . I I . 1 ASP OD1 1 1
7 40850 9 1 1 ASP OD2 O 255.042 42.725 -100.967 1.00 . I I . 1 ASP OD2 1 1
7 40851 9 1 2 ALA C C 248.376 41.555 -100.198 1.00 . I I . 2 ALA C 1 1
7 40852 9 1 2 ALA CA C 249.271 40.336 -99.992 1.00 . I I . 2 ALA CA 1 1
7 40853 9 1 2 ALA CB C 249.206 39.895 -98.528 1.00 . I I . 2 ALA CB 1 1
7 40854 9 1 2 ALA H H 250.898 41.569 -100.557 1.00 . I I . 2 ALA H 1 1
7 40855 9 1 2 ALA HA H 248.914 39.530 -100.614 1.00 . I I . 2 ALA HA 1 1
7 40856 9 1 2 ALA HB1 H 249.986 39.174 -98.335 1.00 . I I . 2 ALA HB1 1 1
7 40857 9 1 2 ALA HB2 H 248.245 39.444 -98.331 1.00 . I I . 2 ALA HB2 1 1
7 40858 9 1 2 ALA HB3 H 249.341 40.753 -97.887 1.00 . I I . 2 ALA HB3 1 1
7 40859 9 1 2 ALA N N 250.649 40.642 -100.358 1.00 . I I . 2 ALA N 1 1
7 40860 9 1 2 ALA O O 247.422 41.512 -100.974 1.00 . I I . 2 ALA O 1 1
7 40861 9 1 3 GLU C C 248.829 45.081 -99.687 1.00 . I I . 3 GLU C 1 1
7 40862 9 1 3 GLU CA C 247.911 43.865 -99.614 1.00 . I I . 3 GLU CA 1 1
7 40863 9 1 3 GLU CB C 246.975 44.003 -98.411 1.00 . I I . 3 GLU CB 1 1
7 40864 9 1 3 GLU CD C 245.097 42.921 -97.160 1.00 . I I . 3 GLU CD 1 1
7 40865 9 1 3 GLU CG C 246.058 42.780 -98.335 1.00 . I I . 3 GLU CG 1 1
7 40866 9 1 3 GLU H H 249.465 42.616 -98.895 1.00 . I I . 3 GLU H 1 1
7 40867 9 1 3 GLU HA H 247.317 43.820 -100.513 1.00 . I I . 3 GLU HA 1 1
7 40868 9 1 3 GLU HB2 H 247.560 44.071 -97.506 1.00 . I I . 3 GLU HB2 1 1
7 40869 9 1 3 GLU HB3 H 246.375 44.893 -98.521 1.00 . I I . 3 GLU HB3 1 1
7 40870 9 1 3 GLU HG2 H 245.494 42.699 -99.253 1.00 . I I . 3 GLU HG2 1 1
7 40871 9 1 3 GLU HG3 H 246.657 41.890 -98.204 1.00 . I I . 3 GLU HG3 1 1
7 40872 9 1 3 GLU N N 248.693 42.639 -99.498 1.00 . I I . 3 GLU N 1 1
7 40873 9 1 3 GLU O O 248.858 45.790 -100.693 1.00 . I I . 3 GLU O 1 1
7 40874 9 1 3 GLU OE1 O 245.572 43.063 -96.046 1.00 . I I . 3 GLU OE1 1 1
7 40875 9 1 3 GLU OE2 O 243.900 42.882 -97.392 1.00 . I I . 3 GLU OE2 1 1
7 40876 9 1 4 PHE C C 249.738 47.759 -98.776 1.00 . I I . 4 PHE C 1 1
7 40877 9 1 4 PHE CA C 250.494 46.451 -98.568 1.00 . I I . 4 PHE CA 1 1
7 40878 9 1 4 PHE CB C 251.566 46.300 -99.650 1.00 . I I . 4 PHE CB 1 1
7 40879 9 1 4 PHE CD1 C 253.615 47.151 -98.456 1.00 . I I . 4 PHE CD1 1 1
7 40880 9 1 4 PHE CD2 C 252.662 48.494 -100.236 1.00 . I I . 4 PHE CD2 1 1
7 40881 9 1 4 PHE CE1 C 254.612 48.116 -98.262 1.00 . I I . 4 PHE CE1 1 1
7 40882 9 1 4 PHE CE2 C 253.658 49.458 -100.042 1.00 . I I . 4 PHE CE2 1 1
7 40883 9 1 4 PHE CG C 252.640 47.341 -99.442 1.00 . I I . 4 PHE CG 1 1
7 40884 9 1 4 PHE CZ C 254.633 49.269 -99.056 1.00 . I I . 4 PHE CZ 1 1
7 40885 9 1 4 PHE H H 249.513 44.719 -97.841 1.00 . I I . 4 PHE H 1 1
7 40886 9 1 4 PHE HA H 250.975 46.474 -97.603 1.00 . I I . 4 PHE HA 1 1
7 40887 9 1 4 PHE HB2 H 252.001 45.314 -99.589 1.00 . I I . 4 PHE HB2 1 1
7 40888 9 1 4 PHE HB3 H 251.117 46.438 -100.624 1.00 . I I . 4 PHE HB3 1 1
7 40889 9 1 4 PHE HD1 H 253.598 46.262 -97.842 1.00 . I I . 4 PHE HD1 1 1
7 40890 9 1 4 PHE HD2 H 251.910 48.639 -100.996 1.00 . I I . 4 PHE HD2 1 1
7 40891 9 1 4 PHE HE1 H 255.364 47.969 -97.501 1.00 . I I . 4 PHE HE1 1 1
7 40892 9 1 4 PHE HE2 H 253.675 50.347 -100.655 1.00 . I I . 4 PHE HE2 1 1
7 40893 9 1 4 PHE HZ H 255.403 50.013 -98.907 1.00 . I I . 4 PHE HZ 1 1
7 40894 9 1 4 PHE N N 249.578 45.317 -98.614 1.00 . I I . 4 PHE N 1 1
7 40895 9 1 4 PHE O O 248.528 47.759 -99.006 1.00 . I I . 4 PHE O 1 1
7 40896 9 1 5 ARG C C 248.950 50.524 -97.689 1.00 . I I . 5 ARG C 1 1
7 40897 9 1 5 ARG CA C 249.846 50.183 -98.874 1.00 . I I . 5 ARG CA 1 1
7 40898 9 1 5 ARG CB C 249.023 50.202 -100.164 1.00 . I I . 5 ARG CB 1 1
7 40899 9 1 5 ARG CD C 247.812 51.720 -101.737 1.00 . I I . 5 ARG CD 1 1
7 40900 9 1 5 ARG CG C 248.919 51.638 -100.683 1.00 . I I . 5 ARG CG 1 1
7 40901 9 1 5 ARG CZ C 247.170 53.179 -103.570 1.00 . I I . 5 ARG CZ 1 1
7 40902 9 1 5 ARG H H 251.420 48.812 -98.508 1.00 . I I . 5 ARG H 1 1
7 40903 9 1 5 ARG HA H 250.626 50.927 -98.949 1.00 . I I . 5 ARG HA 1 1
7 40904 9 1 5 ARG HB2 H 249.503 49.584 -100.906 1.00 . I I . 5 ARG HB2 1 1
7 40905 9 1 5 ARG HB3 H 248.032 49.822 -99.963 1.00 . I I . 5 ARG HB3 1 1
7 40906 9 1 5 ARG HD2 H 247.875 50.864 -102.389 1.00 . I I . 5 ARG HD2 1 1
7 40907 9 1 5 ARG HD3 H 246.850 51.726 -101.244 1.00 . I I . 5 ARG HD3 1 1
7 40908 9 1 5 ARG HE H 248.652 53.587 -102.287 1.00 . I I . 5 ARG HE 1 1
7 40909 9 1 5 ARG HG2 H 248.686 52.301 -99.862 1.00 . I I . 5 ARG HG2 1 1
7 40910 9 1 5 ARG HG3 H 249.858 51.930 -101.127 1.00 . I I . 5 ARG HG3 1 1
7 40911 9 1 5 ARG HH11 H 248.032 54.932 -104.010 1.00 . I I . 5 ARG HH11 1 1
7 40912 9 1 5 ARG HH12 H 246.729 54.456 -105.047 1.00 . I I . 5 ARG HH12 1 1
7 40913 9 1 5 ARG HH21 H 246.129 51.480 -103.369 1.00 . I I . 5 ARG HH21 1 1
7 40914 9 1 5 ARG HH22 H 245.651 52.502 -104.684 1.00 . I I . 5 ARG HH22 1 1
7 40915 9 1 5 ARG N N 250.459 48.873 -98.694 1.00 . I I . 5 ARG N 1 1
7 40916 9 1 5 ARG NE N 247.959 52.938 -102.528 1.00 . I I . 5 ARG NE 1 1
7 40917 9 1 5 ARG NH1 N 247.322 54.274 -104.263 1.00 . I I . 5 ARG NH1 1 1
7 40918 9 1 5 ARG NH2 N 246.245 52.320 -103.900 1.00 . I I . 5 ARG NH2 1 1
7 40919 9 1 5 ARG O O 248.333 49.642 -97.091 1.00 . I I . 5 ARG O 1 1
7 40920 9 1 6 HIS C C 246.611 52.456 -96.685 1.00 . I I . 6 HIS C 1 1
7 40921 9 1 6 HIS CA C 248.056 52.254 -96.237 1.00 . I I . 6 HIS CA 1 1
7 40922 9 1 6 HIS CB C 248.605 53.566 -95.672 1.00 . I I . 6 HIS CB 1 1
7 40923 9 1 6 HIS CD2 C 250.995 52.471 -95.737 1.00 . I I . 6 HIS CD2 1 1
7 40924 9 1 6 HIS CE1 C 252.173 54.285 -95.598 1.00 . I I . 6 HIS CE1 1 1
7 40925 9 1 6 HIS CG C 250.108 53.519 -95.667 1.00 . I I . 6 HIS CG 1 1
7 40926 9 1 6 HIS H H 249.394 52.468 -97.867 1.00 . I I . 6 HIS H 1 1
7 40927 9 1 6 HIS HA H 248.080 51.504 -95.461 1.00 . I I . 6 HIS HA 1 1
7 40928 9 1 6 HIS HB2 H 248.273 54.390 -96.286 1.00 . I I . 6 HIS HB2 1 1
7 40929 9 1 6 HIS HB3 H 248.245 53.701 -94.663 1.00 . I I . 6 HIS HB3 1 1
7 40930 9 1 6 HIS HD2 H 250.721 51.430 -95.813 1.00 . I I . 6 HIS HD2 1 1
7 40931 9 1 6 HIS HE1 H 253.007 54.969 -95.544 1.00 . I I . 6 HIS HE1 1 1
7 40932 9 1 6 HIS HE2 H 253.127 52.439 -95.726 1.00 . I I . 6 HIS HE2 1 1
7 40933 9 1 6 HIS N N 248.881 51.808 -97.354 1.00 . I I . 6 HIS N 1 1
7 40934 9 1 6 HIS ND1 N 250.883 54.665 -95.579 1.00 . I I . 6 HIS ND1 1 1
7 40935 9 1 6 HIS NE2 N 252.298 52.959 -95.694 1.00 . I I . 6 HIS NE2 1 1
7 40936 9 1 6 HIS O O 246.095 51.703 -97.511 1.00 . I I . 6 HIS O 1 1
7 40937 9 1 7 ASP C C 243.699 52.546 -96.261 1.00 . I I . 7 ASP C 1 1
7 40938 9 1 7 ASP CA C 244.579 53.771 -96.484 1.00 . I I . 7 ASP CA 1 1
7 40939 9 1 7 ASP CB C 244.491 54.206 -97.949 1.00 . I I . 7 ASP CB 1 1
7 40940 9 1 7 ASP CG C 245.053 55.614 -98.111 1.00 . I I . 7 ASP CG 1 1
7 40941 9 1 7 ASP H H 246.426 54.046 -95.482 1.00 . I I . 7 ASP H 1 1
7 40942 9 1 7 ASP HA H 244.223 54.577 -95.861 1.00 . I I . 7 ASP HA 1 1
7 40943 9 1 7 ASP HB2 H 245.059 53.520 -98.561 1.00 . I I . 7 ASP HB2 1 1
7 40944 9 1 7 ASP HB3 H 243.458 54.196 -98.264 1.00 . I I . 7 ASP HB3 1 1
7 40945 9 1 7 ASP N N 245.963 53.478 -96.135 1.00 . I I . 7 ASP N 1 1
7 40946 9 1 7 ASP O O 243.501 52.111 -95.127 1.00 . I I . 7 ASP O 1 1
7 40947 9 1 7 ASP OD1 O 244.994 56.368 -97.154 1.00 . I I . 7 ASP OD1 1 1
7 40948 9 1 7 ASP OD2 O 245.537 55.918 -99.188 1.00 . I I . 7 ASP OD2 1 1
7 40949 9 1 8 SER C C 241.108 51.101 -96.370 1.00 . I I . 8 SER C 1 1
7 40950 9 1 8 SER CA C 242.313 50.820 -97.260 1.00 . I I . 8 SER CA 1 1
7 40951 9 1 8 SER CB C 243.100 49.638 -96.694 1.00 . I I . 8 SER CB 1 1
7 40952 9 1 8 SER H H 243.363 52.385 -98.228 1.00 . I I . 8 SER H 1 1
7 40953 9 1 8 SER HA H 241.965 50.564 -98.250 1.00 . I I . 8 SER HA 1 1
7 40954 9 1 8 SER HB2 H 244.068 49.586 -97.164 1.00 . I I . 8 SER HB2 1 1
7 40955 9 1 8 SER HB3 H 243.228 49.770 -95.628 1.00 . I I . 8 SER HB3 1 1
7 40956 9 1 8 SER N N 243.172 51.995 -97.350 1.00 . I I . 8 SER N 1 1
7 40957 9 1 8 SER O O 241.256 51.402 -95.185 1.00 . I I . 8 SER O 1 1
7 40958 9 1 8 SER OG O 242.389 48.434 -96.953 1.00 . I I . 8 SER OG 1 1
7 40959 9 1 9 GLY C C 237.579 50.313 -96.677 1.00 . I I . 9 GLY C 1 1
7 40960 9 1 9 GLY CA C 238.688 51.241 -96.196 1.00 . I I . 9 GLY CA 1 1
7 40961 9 1 9 GLY H H 239.851 50.754 -97.893 1.00 . I I . 9 GLY H 1 1
7 40962 9 1 9 GLY HA2 H 238.871 51.066 -95.145 1.00 . I I . 9 GLY HA2 1 1
7 40963 9 1 9 GLY HA3 H 238.377 52.266 -96.339 1.00 . I I . 9 GLY HA3 1 1
7 40964 9 1 9 GLY N N 239.915 51.000 -96.946 1.00 . I I . 9 GLY N 1 1
7 40965 9 1 9 GLY O O 237.477 50.021 -97.870 1.00 . I I . 9 GLY O 1 1
7 40966 9 1 10 TYR C C 234.458 49.166 -95.192 1.00 . I I . 10 TYR C 1 1
7 40967 9 1 10 TYR CA C 235.658 48.945 -96.108 1.00 . I I . 10 TYR CA 1 1
7 40968 9 1 10 TYR CB C 236.134 47.495 -96.002 1.00 . I I . 10 TYR CB 1 1
7 40969 9 1 10 TYR CD1 C 233.924 46.834 -97.028 1.00 . I I . 10 TYR CD1 1 1
7 40970 9 1 10 TYR CD2 C 234.911 45.394 -95.346 1.00 . I I . 10 TYR CD2 1 1
7 40971 9 1 10 TYR CE1 C 232.841 45.954 -97.145 1.00 . I I . 10 TYR CE1 1 1
7 40972 9 1 10 TYR CE2 C 233.828 44.514 -95.462 1.00 . I I . 10 TYR CE2 1 1
7 40973 9 1 10 TYR CG C 234.961 46.553 -96.129 1.00 . I I . 10 TYR CG 1 1
7 40974 9 1 10 TYR CZ C 232.793 44.795 -96.362 1.00 . I I . 10 TYR CZ 1 1
7 40975 9 1 10 TYR H H 236.869 50.102 -94.809 1.00 . I I . 10 TYR H 1 1
7 40976 9 1 10 TYR HA H 235.363 49.142 -97.128 1.00 . I I . 10 TYR HA 1 1
7 40977 9 1 10 TYR HB2 H 236.843 47.294 -96.792 1.00 . I I . 10 TYR HB2 1 1
7 40978 9 1 10 TYR HB3 H 236.612 47.345 -95.046 1.00 . I I . 10 TYR HB3 1 1
7 40979 9 1 10 TYR HD1 H 233.961 47.728 -97.632 1.00 . I I . 10 TYR HD1 1 1
7 40980 9 1 10 TYR HD2 H 235.710 45.176 -94.652 1.00 . I I . 10 TYR HD2 1 1
7 40981 9 1 10 TYR HE1 H 232.043 46.170 -97.839 1.00 . I I . 10 TYR HE1 1 1
7 40982 9 1 10 TYR HE2 H 233.791 43.621 -94.858 1.00 . I I . 10 TYR HE2 1 1
7 40983 9 1 10 TYR HH H 231.921 43.146 -95.956 1.00 . I I . 10 TYR HH 1 1
7 40984 9 1 10 TYR N N 236.749 49.845 -95.748 1.00 . I I . 10 TYR N 1 1
7 40985 9 1 10 TYR O O 234.615 49.493 -94.017 1.00 . I I . 10 TYR O 1 1
7 40986 9 1 10 TYR OH O 231.727 43.928 -96.478 1.00 . I I . 10 TYR OH 1 1
7 40987 9 1 11 GLU C C 230.935 48.253 -95.443 1.00 . I I . 11 GLU C 1 1
7 40988 9 1 11 GLU CA C 232.043 49.180 -94.950 1.00 . I I . 11 GLU CA 1 1
7 40989 9 1 11 GLU CB C 231.577 50.633 -95.052 1.00 . I I . 11 GLU CB 1 1
7 40990 9 1 11 GLU CD C 232.053 52.947 -94.228 1.00 . I I . 11 GLU CD 1 1
7 40991 9 1 11 GLU CG C 232.632 51.552 -94.434 1.00 . I I . 11 GLU CG 1 1
7 40992 9 1 11 GLU H H 233.186 48.736 -96.680 1.00 . I I . 11 GLU H 1 1
7 40993 9 1 11 GLU HA H 232.255 48.953 -93.917 1.00 . I I . 11 GLU HA 1 1
7 40994 9 1 11 GLU HB2 H 231.434 50.894 -96.091 1.00 . I I . 11 GLU HB2 1 1
7 40995 9 1 11 GLU HB3 H 230.644 50.750 -94.520 1.00 . I I . 11 GLU HB3 1 1
7 40996 9 1 11 GLU HG2 H 232.944 51.149 -93.482 1.00 . I I . 11 GLU HG2 1 1
7 40997 9 1 11 GLU HG3 H 233.484 51.614 -95.094 1.00 . I I . 11 GLU HG3 1 1
7 40998 9 1 11 GLU N N 233.258 48.992 -95.737 1.00 . I I . 11 GLU N 1 1
7 40999 9 1 11 GLU O O 230.833 47.977 -96.639 1.00 . I I . 11 GLU O 1 1
7 41000 9 1 11 GLU OE1 O 230.841 53.081 -94.301 1.00 . I I . 11 GLU OE1 1 1
7 41001 9 1 11 GLU OE2 O 232.826 53.862 -93.998 1.00 . I I . 11 GLU OE2 1 1
7 41002 9 1 12 VAL C C 227.664 47.599 -94.695 1.00 . I I . 12 VAL C 1 1
7 41003 9 1 12 VAL CA C 229.003 46.893 -94.884 1.00 . I I . 12 VAL CA 1 1
7 41004 9 1 12 VAL CB C 229.040 45.627 -94.023 1.00 . I I . 12 VAL CB 1 1
7 41005 9 1 12 VAL CG1 C 227.780 44.798 -94.275 1.00 . I I . 12 VAL CG1 1 1
7 41006 9 1 12 VAL CG2 C 230.273 44.800 -94.388 1.00 . I I . 12 VAL CG2 1 1
7 41007 9 1 12 VAL H H 230.221 48.037 -93.579 1.00 . I I . 12 VAL H 1 1
7 41008 9 1 12 VAL HA H 229.107 46.612 -95.921 1.00 . I I . 12 VAL HA 1 1
7 41009 9 1 12 VAL HB H 229.086 45.902 -92.980 1.00 . I I . 12 VAL HB 1 1
7 41010 9 1 12 VAL HG11 H 227.959 44.103 -95.082 1.00 . I I . 12 VAL HG11 1 1
7 41011 9 1 12 VAL HG12 H 226.963 45.452 -94.538 1.00 . I I . 12 VAL HG12 1 1
7 41012 9 1 12 VAL HG13 H 227.526 44.249 -93.379 1.00 . I I . 12 VAL HG13 1 1
7 41013 9 1 12 VAL HG21 H 230.480 44.092 -93.599 1.00 . I I . 12 VAL HG21 1 1
7 41014 9 1 12 VAL HG22 H 231.124 45.454 -94.513 1.00 . I I . 12 VAL HG22 1 1
7 41015 9 1 12 VAL HG23 H 230.089 44.267 -95.310 1.00 . I I . 12 VAL HG23 1 1
7 41016 9 1 12 VAL N N 230.102 47.782 -94.519 1.00 . I I . 12 VAL N 1 1
7 41017 9 1 12 VAL O O 227.284 47.944 -93.575 1.00 . I I . 12 VAL O 1 1
7 41018 9 1 13 HIS C C 224.529 47.459 -95.655 1.00 . I I . 13 HIS C 1 1
7 41019 9 1 13 HIS CA C 225.656 48.481 -95.737 1.00 . I I . 13 HIS CA 1 1
7 41020 9 1 13 HIS CB C 225.465 49.358 -96.976 1.00 . I I . 13 HIS CB 1 1
7 41021 9 1 13 HIS CD2 C 226.712 51.506 -97.833 1.00 . I I . 13 HIS CD2 1 1
7 41022 9 1 13 HIS CE1 C 228.167 51.684 -96.238 1.00 . I I . 13 HIS CE1 1 1
7 41023 9 1 13 HIS CG C 226.478 50.469 -96.965 1.00 . I I . 13 HIS CG 1 1
7 41024 9 1 13 HIS H H 227.303 47.518 -96.662 1.00 . I I . 13 HIS H 1 1
7 41025 9 1 13 HIS HA H 225.626 49.109 -94.860 1.00 . I I . 13 HIS HA 1 1
7 41026 9 1 13 HIS HB2 H 225.597 48.758 -97.864 1.00 . I I . 13 HIS HB2 1 1
7 41027 9 1 13 HIS HB3 H 224.470 49.778 -96.969 1.00 . I I . 13 HIS HB3 1 1
7 41028 9 1 13 HIS HD2 H 226.153 51.699 -98.738 1.00 . I I . 13 HIS HD2 1 1
7 41029 9 1 13 HIS HE1 H 228.983 52.034 -95.622 1.00 . I I . 13 HIS HE1 1 1
7 41030 9 1 13 HIS HE2 H 228.163 53.072 -97.789 1.00 . I I . 13 HIS HE2 1 1
7 41031 9 1 13 HIS N N 226.952 47.813 -95.795 1.00 . I I . 13 HIS N 1 1
7 41032 9 1 13 HIS ND1 N 227.419 50.603 -95.956 1.00 . I I . 13 HIS ND1 1 1
7 41033 9 1 13 HIS NE2 N 227.779 52.272 -97.372 1.00 . I I . 13 HIS NE2 1 1
7 41034 9 1 13 HIS O O 224.726 46.277 -95.938 1.00 . I I . 13 HIS O 1 1
7 41035 9 1 14 HIS C C 220.906 47.851 -95.014 1.00 . I I . 14 HIS C 1 1
7 41036 9 1 14 HIS CA C 222.191 47.038 -95.147 1.00 . I I . 14 HIS CA 1 1
7 41037 9 1 14 HIS CB C 222.350 46.129 -93.926 1.00 . I I . 14 HIS CB 1 1
7 41038 9 1 14 HIS CD2 C 222.036 47.258 -91.573 1.00 . I I . 14 HIS CD2 1 1
7 41039 9 1 14 HIS CE1 C 223.956 48.256 -91.445 1.00 . I I . 14 HIS CE1 1 1
7 41040 9 1 14 HIS CG C 222.718 46.960 -92.728 1.00 . I I . 14 HIS CG 1 1
7 41041 9 1 14 HIS H H 223.246 48.872 -95.050 1.00 . I I . 14 HIS H 1 1
7 41042 9 1 14 HIS HA H 222.127 46.423 -96.032 1.00 . I I . 14 HIS HA 1 1
7 41043 9 1 14 HIS HB2 H 221.419 45.616 -93.736 1.00 . I I . 14 HIS HB2 1 1
7 41044 9 1 14 HIS HB3 H 223.128 45.407 -94.114 1.00 . I I . 14 HIS HB3 1 1
7 41045 9 1 14 HIS HD2 H 221.044 46.911 -91.330 1.00 . I I . 14 HIS HD2 1 1
7 41046 9 1 14 HIS HE1 H 224.787 48.849 -91.091 1.00 . I I . 14 HIS HE1 1 1
7 41047 9 1 14 HIS HE2 H 222.588 48.443 -89.887 1.00 . I I . 14 HIS HE2 1 1
7 41048 9 1 14 HIS N N 223.344 47.921 -95.264 1.00 . I I . 14 HIS N 1 1
7 41049 9 1 14 HIS ND1 N 223.939 47.607 -92.623 1.00 . I I . 14 HIS ND1 1 1
7 41050 9 1 14 HIS NE2 N 222.819 48.078 -90.766 1.00 . I I . 14 HIS NE2 1 1
7 41051 9 1 14 HIS O O 220.933 49.080 -95.053 1.00 . I I . 14 HIS O 1 1
7 41052 9 1 15 GLN C C 217.605 47.080 -93.734 1.00 . I I . 15 GLN C 1 1
7 41053 9 1 15 GLN CA C 218.496 47.824 -94.723 1.00 . I I . 15 GLN CA 1 1
7 41054 9 1 15 GLN CB C 217.799 47.903 -96.083 1.00 . I I . 15 GLN CB 1 1
7 41055 9 1 15 GLN CD C 216.295 49.332 -97.483 1.00 . I I . 15 GLN CD 1 1
7 41056 9 1 15 GLN CG C 216.768 49.033 -96.065 1.00 . I I . 15 GLN CG 1 1
7 41057 9 1 15 GLN H H 219.823 46.176 -94.836 1.00 . I I . 15 GLN H 1 1
7 41058 9 1 15 GLN HA H 218.660 48.827 -94.358 1.00 . I I . 15 GLN HA 1 1
7 41059 9 1 15 GLN HB2 H 218.533 48.095 -96.853 1.00 . I I . 15 GLN HB2 1 1
7 41060 9 1 15 GLN HB3 H 217.301 46.967 -96.285 1.00 . I I . 15 GLN HB3 1 1
7 41061 9 1 15 GLN HE21 H 214.385 48.982 -97.077 1.00 . I I . 15 GLN HE21 1 1
7 41062 9 1 15 GLN HE22 H 214.715 49.430 -98.680 1.00 . I I . 15 GLN HE22 1 1
7 41063 9 1 15 GLN HG2 H 215.924 48.738 -95.459 1.00 . I I . 15 GLN HG2 1 1
7 41064 9 1 15 GLN HG3 H 217.218 49.921 -95.643 1.00 . I I . 15 GLN HG3 1 1
7 41065 9 1 15 GLN N N 219.784 47.154 -94.859 1.00 . I I . 15 GLN N 1 1
7 41066 9 1 15 GLN NE2 N 215.026 49.240 -97.770 1.00 . I I . 15 GLN NE2 1 1
7 41067 9 1 15 GLN O O 217.095 47.667 -92.780 1.00 . I I . 15 GLN O 1 1
7 41068 9 1 15 GLN OE1 O 217.104 49.656 -98.353 1.00 . I I . 15 GLN OE1 1 1
7 41069 9 1 16 LYS C C 217.452 44.171 -92.119 1.00 . I I . 16 LYS C 1 1
7 41070 9 1 16 LYS CA C 216.588 44.971 -93.089 1.00 . I I . 16 LYS CA 1 1
7 41071 9 1 16 LYS CB C 215.726 44.015 -93.918 1.00 . I I . 16 LYS CB 1 1
7 41072 9 1 16 LYS CD C 213.401 43.179 -94.297 1.00 . I I . 16 LYS CD 1 1
7 41073 9 1 16 LYS CE C 212.070 42.997 -93.564 1.00 . I I . 16 LYS CE 1 1
7 41074 9 1 16 LYS CG C 214.252 44.217 -93.563 1.00 . I I . 16 LYS CG 1 1
7 41075 9 1 16 LYS H H 217.851 45.368 -94.744 1.00 . I I . 16 LYS H 1 1
7 41076 9 1 16 LYS HA H 215.939 45.621 -92.523 1.00 . I I . 16 LYS HA 1 1
7 41077 9 1 16 LYS HB2 H 215.875 44.218 -94.970 1.00 . I I . 16 LYS HB2 1 1
7 41078 9 1 16 LYS HB3 H 216.008 42.996 -93.704 1.00 . I I . 16 LYS HB3 1 1
7 41079 9 1 16 LYS HD2 H 213.214 43.517 -95.306 1.00 . I I . 16 LYS HD2 1 1
7 41080 9 1 16 LYS HD3 H 213.926 42.236 -94.324 1.00 . I I . 16 LYS HD3 1 1
7 41081 9 1 16 LYS HE2 H 212.235 42.449 -92.648 1.00 . I I . 16 LYS HE2 1 1
7 41082 9 1 16 LYS HE3 H 211.651 43.965 -93.334 1.00 . I I . 16 LYS HE3 1 1
7 41083 9 1 16 LYS HG2 H 214.120 44.102 -92.496 1.00 . I I . 16 LYS HG2 1 1
7 41084 9 1 16 LYS HG3 H 213.942 45.208 -93.859 1.00 . I I . 16 LYS HG3 1 1
7 41085 9 1 16 LYS HZ1 H 211.494 41.283 -94.597 1.00 . I I . 16 LYS HZ1 1 1
7 41086 9 1 16 LYS HZ2 H 211.019 42.733 -95.343 1.00 . I I . 16 LYS HZ2 1 1
7 41087 9 1 16 LYS HZ3 H 210.199 42.176 -93.963 1.00 . I I . 16 LYS HZ3 1 1
7 41088 9 1 16 LYS N N 217.420 45.783 -93.968 1.00 . I I . 16 LYS N 1 1
7 41089 9 1 16 LYS NZ N 211.124 42.240 -94.433 1.00 . I I . 16 LYS NZ 1 1
7 41090 9 1 16 LYS O O 217.558 44.511 -90.942 1.00 . I I . 16 LYS O 1 1
7 41091 9 1 17 LEU C C 220.094 41.727 -92.610 1.00 . I I . 17 LEU C 1 1
7 41092 9 1 17 LEU CA C 218.926 42.267 -91.791 1.00 . I I . 17 LEU CA 1 1
7 41093 9 1 17 LEU CB C 218.116 41.100 -91.221 1.00 . I I . 17 LEU CB 1 1
7 41094 9 1 17 LEU CD1 C 219.635 40.883 -89.247 1.00 . I I . 17 LEU CD1 1 1
7 41095 9 1 17 LEU CD2 C 218.247 38.939 -89.975 1.00 . I I . 17 LEU CD2 1 1
7 41096 9 1 17 LEU CG C 219.044 40.154 -90.455 1.00 . I I . 17 LEU CG 1 1
7 41097 9 1 17 LEU H H 217.958 42.879 -93.569 1.00 . I I . 17 LEU H 1 1
7 41098 9 1 17 LEU HA H 219.312 42.856 -90.974 1.00 . I I . 17 LEU HA 1 1
7 41099 9 1 17 LEU HB2 H 217.357 41.481 -90.552 1.00 . I I . 17 LEU HB2 1 1
7 41100 9 1 17 LEU HB3 H 217.643 40.561 -92.028 1.00 . I I . 17 LEU HB3 1 1
7 41101 9 1 17 LEU HD11 H 219.963 40.160 -88.515 1.00 . I I . 17 LEU HD11 1 1
7 41102 9 1 17 LEU HD12 H 218.883 41.522 -88.808 1.00 . I I . 17 LEU HD12 1 1
7 41103 9 1 17 LEU HD13 H 220.476 41.483 -89.564 1.00 . I I . 17 LEU HD13 1 1
7 41104 9 1 17 LEU HD21 H 218.876 38.319 -89.354 1.00 . I I . 17 LEU HD21 1 1
7 41105 9 1 17 LEU HD22 H 217.910 38.370 -90.828 1.00 . I I . 17 LEU HD22 1 1
7 41106 9 1 17 LEU HD23 H 217.393 39.271 -89.404 1.00 . I I . 17 LEU HD23 1 1
7 41107 9 1 17 LEU HG H 219.843 39.829 -91.105 1.00 . I I . 17 LEU HG 1 1
7 41108 9 1 17 LEU N N 218.071 43.107 -92.622 1.00 . I I . 17 LEU N 1 1
7 41109 9 1 17 LEU O O 219.943 41.410 -93.790 1.00 . I I . 17 LEU O 1 1
7 41110 9 1 18 VAL C C 223.337 40.358 -91.686 1.00 . I I . 18 VAL C 1 1
7 41111 9 1 18 VAL CA C 222.444 41.113 -92.664 1.00 . I I . 18 VAL CA 1 1
7 41112 9 1 18 VAL CB C 223.226 42.272 -93.285 1.00 . I I . 18 VAL CB 1 1
7 41113 9 1 18 VAL CG1 C 224.624 41.792 -93.680 1.00 . I I . 18 VAL CG1 1 1
7 41114 9 1 18 VAL CG2 C 222.490 42.772 -94.531 1.00 . I I . 18 VAL CG2 1 1
7 41115 9 1 18 VAL H H 221.327 41.882 -91.038 1.00 . I I . 18 VAL H 1 1
7 41116 9 1 18 VAL HA H 222.134 40.440 -93.449 1.00 . I I . 18 VAL HA 1 1
7 41117 9 1 18 VAL HB H 223.310 43.075 -92.567 1.00 . I I . 18 VAL HB 1 1
7 41118 9 1 18 VAL HG11 H 225.237 41.706 -92.795 1.00 . I I . 18 VAL HG11 1 1
7 41119 9 1 18 VAL HG12 H 225.070 42.504 -94.359 1.00 . I I . 18 VAL HG12 1 1
7 41120 9 1 18 VAL HG13 H 224.551 40.830 -94.163 1.00 . I I . 18 VAL HG13 1 1
7 41121 9 1 18 VAL HG21 H 221.639 43.365 -94.232 1.00 . I I . 18 VAL HG21 1 1
7 41122 9 1 18 VAL HG22 H 222.154 41.927 -95.114 1.00 . I I . 18 VAL HG22 1 1
7 41123 9 1 18 VAL HG23 H 223.159 43.377 -95.126 1.00 . I I . 18 VAL HG23 1 1
7 41124 9 1 18 VAL N N 221.258 41.620 -91.979 1.00 . I I . 18 VAL N 1 1
7 41125 9 1 18 VAL O O 223.422 40.712 -90.510 1.00 . I I . 18 VAL O 1 1
7 41126 9 1 19 PHE C C 225.910 37.770 -92.161 1.00 . I I . 19 PHE C 1 1
7 41127 9 1 19 PHE CA C 224.877 38.518 -91.325 1.00 . I I . 19 PHE CA 1 1
7 41128 9 1 19 PHE CB C 224.050 37.516 -90.516 1.00 . I I . 19 PHE CB 1 1
7 41129 9 1 19 PHE CD1 C 225.226 36.774 -88.415 1.00 . I I . 19 PHE CD1 1 1
7 41130 9 1 19 PHE CD2 C 225.577 35.510 -90.454 1.00 . I I . 19 PHE CD2 1 1
7 41131 9 1 19 PHE CE1 C 226.081 35.904 -87.728 1.00 . I I . 19 PHE CE1 1 1
7 41132 9 1 19 PHE CE2 C 226.433 34.640 -89.767 1.00 . I I . 19 PHE CE2 1 1
7 41133 9 1 19 PHE CG C 224.973 36.578 -89.777 1.00 . I I . 19 PHE CG 1 1
7 41134 9 1 19 PHE CZ C 226.685 34.837 -88.404 1.00 . I I . 19 PHE CZ 1 1
7 41135 9 1 19 PHE H H 223.892 39.072 -93.119 1.00 . I I . 19 PHE H 1 1
7 41136 9 1 19 PHE HA H 225.390 39.176 -90.641 1.00 . I I . 19 PHE HA 1 1
7 41137 9 1 19 PHE HB2 H 223.433 38.048 -89.808 1.00 . I I . 19 PHE HB2 1 1
7 41138 9 1 19 PHE HB3 H 223.422 36.948 -91.185 1.00 . I I . 19 PHE HB3 1 1
7 41139 9 1 19 PHE HD1 H 224.761 37.597 -87.893 1.00 . I I . 19 PHE HD1 1 1
7 41140 9 1 19 PHE HD2 H 225.382 35.359 -91.505 1.00 . I I . 19 PHE HD2 1 1
7 41141 9 1 19 PHE HE1 H 226.276 36.056 -86.678 1.00 . I I . 19 PHE HE1 1 1
7 41142 9 1 19 PHE HE2 H 226.898 33.817 -90.290 1.00 . I I . 19 PHE HE2 1 1
7 41143 9 1 19 PHE HZ H 227.345 34.166 -87.875 1.00 . I I . 19 PHE HZ 1 1
7 41144 9 1 19 PHE N N 223.998 39.313 -92.175 1.00 . I I . 19 PHE N 1 1
7 41145 9 1 19 PHE O O 225.691 37.499 -93.341 1.00 . I I . 19 PHE O 1 1
7 41146 9 1 20 PHE C C 229.428 36.864 -91.498 1.00 . I I . 20 PHE C 1 1
7 41147 9 1 20 PHE CA C 228.096 36.712 -92.227 1.00 . I I . 20 PHE CA 1 1
7 41148 9 1 20 PHE CB C 228.237 37.222 -93.663 1.00 . I I . 20 PHE CB 1 1
7 41149 9 1 20 PHE CD1 C 228.976 39.382 -92.578 1.00 . I I . 20 PHE CD1 1 1
7 41150 9 1 20 PHE CD2 C 227.940 39.467 -94.769 1.00 . I I . 20 PHE CD2 1 1
7 41151 9 1 20 PHE CE1 C 229.117 40.774 -92.591 1.00 . I I . 20 PHE CE1 1 1
7 41152 9 1 20 PHE CE2 C 228.080 40.859 -94.780 1.00 . I I . 20 PHE CE2 1 1
7 41153 9 1 20 PHE CG C 228.387 38.726 -93.667 1.00 . I I . 20 PHE CG 1 1
7 41154 9 1 20 PHE CZ C 228.668 41.513 -93.691 1.00 . I I . 20 PHE CZ 1 1
7 41155 9 1 20 PHE H H 227.150 37.678 -90.592 1.00 . I I . 20 PHE H 1 1
7 41156 9 1 20 PHE HA H 227.836 35.665 -92.257 1.00 . I I . 20 PHE HA 1 1
7 41157 9 1 20 PHE HB2 H 229.107 36.773 -94.117 1.00 . I I . 20 PHE HB2 1 1
7 41158 9 1 20 PHE HB3 H 227.358 36.948 -94.227 1.00 . I I . 20 PHE HB3 1 1
7 41159 9 1 20 PHE HD1 H 229.322 38.813 -91.728 1.00 . I I . 20 PHE HD1 1 1
7 41160 9 1 20 PHE HD2 H 227.485 38.964 -95.609 1.00 . I I . 20 PHE HD2 1 1
7 41161 9 1 20 PHE HE1 H 229.571 41.279 -91.750 1.00 . I I . 20 PHE HE1 1 1
7 41162 9 1 20 PHE HE2 H 227.735 41.430 -95.630 1.00 . I I . 20 PHE HE2 1 1
7 41163 9 1 20 PHE HZ H 228.778 42.586 -93.702 1.00 . I I . 20 PHE HZ 1 1
7 41164 9 1 20 PHE N N 227.036 37.436 -91.536 1.00 . I I . 20 PHE N 1 1
7 41165 9 1 20 PHE O O 229.465 37.177 -90.308 1.00 . I I . 20 PHE O 1 1
7 41166 9 1 21 ALA C C 232.763 37.570 -92.555 1.00 . I I . 21 ALA C 1 1
7 41167 9 1 21 ALA CA C 231.852 36.752 -91.642 1.00 . I I . 21 ALA CA 1 1
7 41168 9 1 21 ALA CB C 232.451 35.361 -91.434 1.00 . I I . 21 ALA CB 1 1
7 41169 9 1 21 ALA H H 230.425 36.392 -93.167 1.00 . I I . 21 ALA H 1 1
7 41170 9 1 21 ALA HA H 231.777 37.247 -90.686 1.00 . I I . 21 ALA HA 1 1
7 41171 9 1 21 ALA HB1 H 233.504 35.452 -91.210 1.00 . I I . 21 ALA HB1 1 1
7 41172 9 1 21 ALA HB2 H 232.324 34.776 -92.333 1.00 . I I . 21 ALA HB2 1 1
7 41173 9 1 21 ALA HB3 H 231.949 34.872 -90.611 1.00 . I I . 21 ALA HB3 1 1
7 41174 9 1 21 ALA N N 230.519 36.639 -92.224 1.00 . I I . 21 ALA N 1 1
7 41175 9 1 21 ALA O O 232.923 37.253 -93.734 1.00 . I I . 21 ALA O 1 1
7 41176 9 1 22 GLU C C 235.695 39.258 -92.369 1.00 . I I . 22 GLU C 1 1
7 41177 9 1 22 GLU CA C 234.243 39.480 -92.777 1.00 . I I . 22 GLU CA 1 1
7 41178 9 1 22 GLU CB C 233.871 40.950 -92.566 1.00 . I I . 22 GLU CB 1 1
7 41179 9 1 22 GLU CD C 232.851 41.229 -94.834 1.00 . I I . 22 GLU CD 1 1
7 41180 9 1 22 GLU CG C 232.586 41.267 -93.334 1.00 . I I . 22 GLU CG 1 1
7 41181 9 1 22 GLU H H 233.186 38.831 -91.059 1.00 . I I . 22 GLU H 1 1
7 41182 9 1 22 GLU HA H 234.134 39.242 -93.824 1.00 . I I . 22 GLU HA 1 1
7 41183 9 1 22 GLU HB2 H 233.718 41.133 -91.514 1.00 . I I . 22 GLU HB2 1 1
7 41184 9 1 22 GLU HB3 H 234.669 41.579 -92.930 1.00 . I I . 22 GLU HB3 1 1
7 41185 9 1 22 GLU HG2 H 231.831 40.535 -93.085 1.00 . I I . 22 GLU HG2 1 1
7 41186 9 1 22 GLU HG3 H 232.236 42.250 -93.057 1.00 . I I . 22 GLU HG3 1 1
7 41187 9 1 22 GLU N N 233.353 38.625 -92.002 1.00 . I I . 22 GLU N 1 1
7 41188 9 1 22 GLU O O 236.172 39.835 -91.393 1.00 . I I . 22 GLU O 1 1
7 41189 9 1 22 GLU OE1 O 234.011 41.275 -95.213 1.00 . I I . 22 GLU OE1 1 1
7 41190 9 1 22 GLU OE2 O 231.891 41.156 -95.584 1.00 . I I . 22 GLU OE2 1 1
7 41191 9 1 23 ASP C C 238.678 38.614 -93.979 1.00 . I I . 23 ASP C 1 1
7 41192 9 1 23 ASP CA C 237.792 38.123 -92.839 1.00 . I I . 23 ASP CA 1 1
7 41193 9 1 23 ASP CB C 237.985 36.617 -92.651 1.00 . I I . 23 ASP CB 1 1
7 41194 9 1 23 ASP CG C 239.420 36.322 -92.233 1.00 . I I . 23 ASP CG 1 1
7 41195 9 1 23 ASP H H 235.958 37.986 -93.893 1.00 . I I . 23 ASP H 1 1
7 41196 9 1 23 ASP HA H 238.079 38.628 -91.929 1.00 . I I . 23 ASP HA 1 1
7 41197 9 1 23 ASP HB2 H 237.308 36.262 -91.886 1.00 . I I . 23 ASP HB2 1 1
7 41198 9 1 23 ASP HB3 H 237.771 36.110 -93.581 1.00 . I I . 23 ASP HB3 1 1
7 41199 9 1 23 ASP N N 236.393 38.416 -93.126 1.00 . I I . 23 ASP N 1 1
7 41200 9 1 23 ASP O O 238.483 38.236 -95.134 1.00 . I I . 23 ASP O 1 1
7 41201 9 1 23 ASP OD1 O 239.804 36.752 -91.157 1.00 . I I . 23 ASP OD1 1 1
7 41202 9 1 23 ASP OD2 O 240.117 35.671 -92.994 1.00 . I I . 23 ASP OD2 1 1
7 41203 9 1 24 VAL C C 241.997 39.969 -94.155 1.00 . I I . 24 VAL C 1 1
7 41204 9 1 24 VAL CA C 240.558 39.993 -94.657 1.00 . I I . 24 VAL CA 1 1
7 41205 9 1 24 VAL CB C 240.160 41.427 -95.008 1.00 . I I . 24 VAL CB 1 1
7 41206 9 1 24 VAL CG1 C 240.708 41.787 -96.390 1.00 . I I . 24 VAL CG1 1 1
7 41207 9 1 24 VAL CG2 C 238.634 41.542 -95.021 1.00 . I I . 24 VAL CG2 1 1
7 41208 9 1 24 VAL H H 239.757 39.721 -92.711 1.00 . I I . 24 VAL H 1 1
7 41209 9 1 24 VAL HA H 240.489 39.385 -95.547 1.00 . I I . 24 VAL HA 1 1
7 41210 9 1 24 VAL HB H 240.568 42.104 -94.272 1.00 . I I . 24 VAL HB 1 1
7 41211 9 1 24 VAL HG11 H 241.787 41.782 -96.362 1.00 . I I . 24 VAL HG11 1 1
7 41212 9 1 24 VAL HG12 H 240.359 42.770 -96.671 1.00 . I I . 24 VAL HG12 1 1
7 41213 9 1 24 VAL HG13 H 240.363 41.063 -97.114 1.00 . I I . 24 VAL HG13 1 1
7 41214 9 1 24 VAL HG21 H 238.350 42.543 -95.314 1.00 . I I . 24 VAL HG21 1 1
7 41215 9 1 24 VAL HG22 H 238.248 41.333 -94.034 1.00 . I I . 24 VAL HG22 1 1
7 41216 9 1 24 VAL HG23 H 238.225 40.832 -95.724 1.00 . I I . 24 VAL HG23 1 1
7 41217 9 1 24 VAL N N 239.651 39.457 -93.648 1.00 . I I . 24 VAL N 1 1
7 41218 9 1 24 VAL O O 242.245 39.785 -92.963 1.00 . I I . 24 VAL O 1 1
7 41219 9 1 25 GLY C C 245.020 38.853 -95.145 1.00 . I I . 25 GLY C 1 1
7 41220 9 1 25 GLY CA C 244.354 40.153 -94.709 1.00 . I I . 25 GLY CA 1 1
7 41221 9 1 25 GLY H H 242.684 40.297 -96.005 1.00 . I I . 25 GLY H 1 1
7 41222 9 1 25 GLY HA2 H 244.845 40.986 -95.192 1.00 . I I . 25 GLY HA2 1 1
7 41223 9 1 25 GLY HA3 H 244.448 40.255 -93.638 1.00 . I I . 25 GLY HA3 1 1
7 41224 9 1 25 GLY N N 242.942 40.156 -95.070 1.00 . I I . 25 GLY N 1 1
7 41225 9 1 25 GLY O O 245.967 38.863 -95.932 1.00 . I I . 25 GLY O 1 1
7 41226 9 1 26 SER C C 244.174 35.314 -94.448 1.00 . I I . 26 SER C 1 1
7 41227 9 1 26 SER CA C 245.073 36.430 -94.970 1.00 . I I . 26 SER CA 1 1
7 41228 9 1 26 SER CB C 246.473 36.284 -94.372 1.00 . I I . 26 SER CB 1 1
7 41229 9 1 26 SER H H 243.765 37.790 -94.005 1.00 . I I . 26 SER H 1 1
7 41230 9 1 26 SER HA H 245.145 36.351 -96.044 1.00 . I I . 26 SER HA 1 1
7 41231 9 1 26 SER HB2 H 246.864 37.256 -94.123 1.00 . I I . 26 SER HB2 1 1
7 41232 9 1 26 SER HB3 H 246.419 35.681 -93.474 1.00 . I I . 26 SER HB3 1 1
7 41233 9 1 26 SER HG H 247.756 34.919 -94.897 1.00 . I I . 26 SER HG 1 1
7 41234 9 1 26 SER N N 244.520 37.735 -94.628 1.00 . I I . 26 SER N 1 1
7 41235 9 1 26 SER O O 243.622 35.409 -93.352 1.00 . I I . 26 SER O 1 1
7 41236 9 1 26 SER OG O 247.328 35.665 -95.323 1.00 . I I . 26 SER OG 1 1
7 41237 9 1 27 ASN C C 244.039 31.857 -94.718 1.00 . I I . 27 ASN C 1 1
7 41238 9 1 27 ASN CA C 243.198 33.123 -94.845 1.00 . I I . 27 ASN CA 1 1
7 41239 9 1 27 ASN CB C 242.091 32.903 -95.879 1.00 . I I . 27 ASN CB 1 1
7 41240 9 1 27 ASN CG C 241.014 33.970 -95.725 1.00 . I I . 27 ASN CG 1 1
7 41241 9 1 27 ASN H H 244.497 34.231 -96.102 1.00 . I I . 27 ASN H 1 1
7 41242 9 1 27 ASN HA H 242.743 33.339 -93.890 1.00 . I I . 27 ASN HA 1 1
7 41243 9 1 27 ASN HB2 H 242.514 32.958 -96.872 1.00 . I I . 27 ASN HB2 1 1
7 41244 9 1 27 ASN HB3 H 241.652 31.927 -95.731 1.00 . I I . 27 ASN HB3 1 1
7 41245 9 1 27 ASN HD21 H 239.765 33.102 -97.001 1.00 . I I . 27 ASN HD21 1 1
7 41246 9 1 27 ASN HD22 H 239.205 34.545 -96.306 1.00 . I I . 27 ASN HD22 1 1
7 41247 9 1 27 ASN N N 244.032 34.254 -95.239 1.00 . I I . 27 ASN N 1 1
7 41248 9 1 27 ASN ND2 N 239.902 33.864 -96.401 1.00 . I I . 27 ASN ND2 1 1
7 41249 9 1 27 ASN O O 245.126 31.762 -95.288 1.00 . I I . 27 ASN O 1 1
7 41250 9 1 27 ASN OD1 O 241.189 34.926 -94.970 1.00 . I I . 27 ASN OD1 1 1
7 41251 9 1 28 LYS C C 243.465 28.471 -94.386 1.00 . I I . 28 LYS C 1 1
7 41252 9 1 28 LYS CA C 244.243 29.630 -93.769 1.00 . I I . 28 LYS CA 1 1
7 41253 9 1 28 LYS CB C 244.445 29.370 -92.272 1.00 . I I . 28 LYS CB 1 1
7 41254 9 1 28 LYS CD C 244.585 31.732 -91.465 1.00 . I I . 28 LYS CD 1 1
7 41255 9 1 28 LYS CE C 245.587 31.684 -90.308 1.00 . I I . 28 LYS CE 1 1
7 41256 9 1 28 LYS CG C 243.738 30.459 -91.461 1.00 . I I . 28 LYS CG 1 1
7 41257 9 1 28 LYS H H 242.660 31.020 -93.535 1.00 . I I . 28 LYS H 1 1
7 41258 9 1 28 LYS HA H 245.209 29.695 -94.245 1.00 . I I . 28 LYS HA 1 1
7 41259 9 1 28 LYS HB2 H 244.035 28.405 -92.016 1.00 . I I . 28 LYS HB2 1 1
7 41260 9 1 28 LYS HB3 H 245.501 29.384 -92.045 1.00 . I I . 28 LYS HB3 1 1
7 41261 9 1 28 LYS HD2 H 245.120 31.807 -92.401 1.00 . I I . 28 LYS HD2 1 1
7 41262 9 1 28 LYS HD3 H 243.944 32.592 -91.347 1.00 . I I . 28 LYS HD3 1 1
7 41263 9 1 28 LYS HE2 H 245.109 32.033 -89.404 1.00 . I I . 28 LYS HE2 1 1
7 41264 9 1 28 LYS HE3 H 245.924 30.668 -90.167 1.00 . I I . 28 LYS HE3 1 1
7 41265 9 1 28 LYS HG2 H 242.772 30.664 -91.901 1.00 . I I . 28 LYS HG2 1 1
7 41266 9 1 28 LYS HG3 H 243.604 30.119 -90.445 1.00 . I I . 28 LYS HG3 1 1
7 41267 9 1 28 LYS HZ1 H 246.522 33.165 -91.434 1.00 . I I . 28 LYS HZ1 1 1
7 41268 9 1 28 LYS HZ2 H 247.576 31.963 -90.858 1.00 . I I . 28 LYS HZ2 1 1
7 41269 9 1 28 LYS HZ3 H 246.976 33.150 -89.800 1.00 . I I . 28 LYS HZ3 1 1
7 41270 9 1 28 LYS N N 243.529 30.887 -93.965 1.00 . I I . 28 LYS N 1 1
7 41271 9 1 28 LYS NZ N 246.753 32.556 -90.624 1.00 . I I . 28 LYS NZ 1 1
7 41272 9 1 28 LYS O O 242.269 28.588 -94.656 1.00 . I I . 28 LYS O 1 1
7 41273 9 1 29 GLY C C 242.557 25.531 -94.199 1.00 . I I . 29 GLY C 1 1
7 41274 9 1 29 GLY CA C 243.512 26.181 -95.194 1.00 . I I . 29 GLY CA 1 1
7 41275 9 1 29 GLY H H 245.101 27.318 -94.372 1.00 . I I . 29 GLY H 1 1
7 41276 9 1 29 GLY HA2 H 242.961 26.481 -96.075 1.00 . I I . 29 GLY HA2 1 1
7 41277 9 1 29 GLY HA3 H 244.269 25.466 -95.474 1.00 . I I . 29 GLY HA3 1 1
7 41278 9 1 29 GLY N N 244.151 27.354 -94.607 1.00 . I I . 29 GLY N 1 1
7 41279 9 1 29 GLY O O 242.986 24.876 -93.249 1.00 . I I . 29 GLY O 1 1
7 41280 9 1 30 ALA C C 238.919 24.999 -94.265 1.00 . I I . 30 ALA C 1 1
7 41281 9 1 30 ALA CA C 240.252 25.147 -93.538 1.00 . I I . 30 ALA CA 1 1
7 41282 9 1 30 ALA CB C 240.067 26.041 -92.312 1.00 . I I . 30 ALA CB 1 1
7 41283 9 1 30 ALA H H 240.977 26.251 -95.195 1.00 . I I . 30 ALA H 1 1
7 41284 9 1 30 ALA HA H 240.583 24.173 -93.212 1.00 . I I . 30 ALA HA 1 1
7 41285 9 1 30 ALA HB1 H 239.770 27.030 -92.628 1.00 . I I . 30 ALA HB1 1 1
7 41286 9 1 30 ALA HB2 H 240.998 26.102 -91.767 1.00 . I I . 30 ALA HB2 1 1
7 41287 9 1 30 ALA HB3 H 239.305 25.624 -91.672 1.00 . I I . 30 ALA HB3 1 1
7 41288 9 1 30 ALA N N 241.260 25.718 -94.423 1.00 . I I . 30 ALA N 1 1
7 41289 9 1 30 ALA O O 238.880 24.730 -95.465 1.00 . I I . 30 ALA O 1 1
7 41290 9 1 31 ILE C C 235.556 26.074 -93.454 1.00 . I I . 31 ILE C 1 1
7 41291 9 1 31 ILE CA C 236.498 25.074 -94.113 1.00 . I I . 31 ILE CA 1 1
7 41292 9 1 31 ILE CB C 235.956 23.656 -93.926 1.00 . I I . 31 ILE CB 1 1
7 41293 9 1 31 ILE CD1 C 236.372 21.247 -94.451 1.00 . I I . 31 ILE CD1 1 1
7 41294 9 1 31 ILE CG1 C 236.749 22.686 -94.807 1.00 . I I . 31 ILE CG1 1 1
7 41295 9 1 31 ILE CG2 C 234.478 23.617 -94.329 1.00 . I I . 31 ILE CG2 1 1
7 41296 9 1 31 ILE H H 237.923 25.405 -92.580 1.00 . I I . 31 ILE H 1 1
7 41297 9 1 31 ILE HA H 236.557 25.291 -95.169 1.00 . I I . 31 ILE HA 1 1
7 41298 9 1 31 ILE HB H 236.052 23.367 -92.891 1.00 . I I . 31 ILE HB 1 1
7 41299 9 1 31 ILE HD11 H 235.446 21.242 -93.895 1.00 . I I . 31 ILE HD11 1 1
7 41300 9 1 31 ILE HD12 H 237.155 20.809 -93.851 1.00 . I I . 31 ILE HD12 1 1
7 41301 9 1 31 ILE HD13 H 236.250 20.673 -95.358 1.00 . I I . 31 ILE HD13 1 1
7 41302 9 1 31 ILE HG12 H 236.518 22.874 -95.845 1.00 . I I . 31 ILE HG12 1 1
7 41303 9 1 31 ILE HG13 H 237.805 22.832 -94.642 1.00 . I I . 31 ILE HG13 1 1
7 41304 9 1 31 ILE HG21 H 234.319 24.272 -95.173 1.00 . I I . 31 ILE HG21 1 1
7 41305 9 1 31 ILE HG22 H 233.871 23.945 -93.498 1.00 . I I . 31 ILE HG22 1 1
7 41306 9 1 31 ILE HG23 H 234.206 22.608 -94.599 1.00 . I I . 31 ILE HG23 1 1
7 41307 9 1 31 ILE N N 237.829 25.182 -93.531 1.00 . I I . 31 ILE N 1 1
7 41308 9 1 31 ILE O O 235.680 26.362 -92.264 1.00 . I I . 31 ILE O 1 1
7 41309 9 1 32 ILE C C 232.310 27.421 -94.390 1.00 . I I . 32 ILE C 1 1
7 41310 9 1 32 ILE CA C 233.661 27.568 -93.697 1.00 . I I . 32 ILE CA 1 1
7 41311 9 1 32 ILE CB C 234.188 28.990 -93.896 1.00 . I I . 32 ILE CB 1 1
7 41312 9 1 32 ILE CD1 C 236.209 30.454 -93.745 1.00 . I I . 32 ILE CD1 1 1
7 41313 9 1 32 ILE CG1 C 235.700 29.015 -93.658 1.00 . I I . 32 ILE CG1 1 1
7 41314 9 1 32 ILE CG2 C 233.502 29.934 -92.907 1.00 . I I . 32 ILE CG2 1 1
7 41315 9 1 32 ILE H H 234.551 26.340 -95.171 1.00 . I I . 32 ILE H 1 1
7 41316 9 1 32 ILE HA H 233.534 27.389 -92.639 1.00 . I I . 32 ILE HA 1 1
7 41317 9 1 32 ILE HB H 233.976 29.313 -94.906 1.00 . I I . 32 ILE HB 1 1
7 41318 9 1 32 ILE HD11 H 235.867 30.902 -94.666 1.00 . I I . 32 ILE HD11 1 1
7 41319 9 1 32 ILE HD12 H 237.288 30.458 -93.721 1.00 . I I . 32 ILE HD12 1 1
7 41320 9 1 32 ILE HD13 H 235.830 31.022 -92.908 1.00 . I I . 32 ILE HD13 1 1
7 41321 9 1 32 ILE HG12 H 235.915 28.615 -92.676 1.00 . I I . 32 ILE HG12 1 1
7 41322 9 1 32 ILE HG13 H 236.193 28.416 -94.407 1.00 . I I . 32 ILE HG13 1 1
7 41323 9 1 32 ILE HG21 H 233.925 29.794 -91.924 1.00 . I I . 32 ILE HG21 1 1
7 41324 9 1 32 ILE HG22 H 232.443 29.717 -92.877 1.00 . I I . 32 ILE HG22 1 1
7 41325 9 1 32 ILE HG23 H 233.651 30.956 -93.222 1.00 . I I . 32 ILE HG23 1 1
7 41326 9 1 32 ILE N N 234.614 26.602 -94.229 1.00 . I I . 32 ILE N 1 1
7 41327 9 1 32 ILE O O 232.243 27.124 -95.583 1.00 . I I . 32 ILE O 1 1
7 41328 9 1 33 GLY C C 228.928 28.428 -93.427 1.00 . I I . 33 GLY C 1 1
7 41329 9 1 33 GLY CA C 229.892 27.527 -94.188 1.00 . I I . 33 GLY CA 1 1
7 41330 9 1 33 GLY H H 231.351 27.872 -92.693 1.00 . I I . 33 GLY H 1 1
7 41331 9 1 33 GLY HA2 H 229.911 27.820 -95.228 1.00 . I I . 33 GLY HA2 1 1
7 41332 9 1 33 GLY HA3 H 229.556 26.504 -94.111 1.00 . I I . 33 GLY HA3 1 1
7 41333 9 1 33 GLY N N 231.238 27.634 -93.637 1.00 . I I . 33 GLY N 1 1
7 41334 9 1 33 GLY O O 229.110 28.677 -92.235 1.00 . I I . 33 GLY O 1 1
7 41335 9 1 34 LEU C C 225.602 29.782 -94.235 1.00 . I I . 34 LEU C 1 1
7 41336 9 1 34 LEU CA C 226.928 29.794 -93.480 1.00 . I I . 34 LEU CA 1 1
7 41337 9 1 34 LEU CB C 227.466 31.228 -93.419 1.00 . I I . 34 LEU CB 1 1
7 41338 9 1 34 LEU CD1 C 228.471 32.977 -94.895 1.00 . I I . 34 LEU CD1 1 1
7 41339 9 1 34 LEU CD2 C 229.811 30.968 -94.254 1.00 . I I . 34 LEU CD2 1 1
7 41340 9 1 34 LEU CG C 228.407 31.476 -94.599 1.00 . I I . 34 LEU CG 1 1
7 41341 9 1 34 LEU H H 227.807 28.691 -95.067 1.00 . I I . 34 LEU H 1 1
7 41342 9 1 34 LEU HA H 226.757 29.448 -92.473 1.00 . I I . 34 LEU HA 1 1
7 41343 9 1 34 LEU HB2 H 226.640 31.924 -93.463 1.00 . I I . 34 LEU HB2 1 1
7 41344 9 1 34 LEU HB3 H 228.005 31.369 -92.494 1.00 . I I . 34 LEU HB3 1 1
7 41345 9 1 34 LEU HD11 H 228.201 33.531 -94.008 1.00 . I I . 34 LEU HD11 1 1
7 41346 9 1 34 LEU HD12 H 227.785 33.218 -95.692 1.00 . I I . 34 LEU HD12 1 1
7 41347 9 1 34 LEU HD13 H 229.475 33.244 -95.192 1.00 . I I . 34 LEU HD13 1 1
7 41348 9 1 34 LEU HD21 H 229.850 30.697 -93.211 1.00 . I I . 34 LEU HD21 1 1
7 41349 9 1 34 LEU HD22 H 230.534 31.745 -94.452 1.00 . I I . 34 LEU HD22 1 1
7 41350 9 1 34 LEU HD23 H 230.038 30.103 -94.860 1.00 . I I . 34 LEU HD23 1 1
7 41351 9 1 34 LEU HG H 228.037 30.956 -95.471 1.00 . I I . 34 LEU HG 1 1
7 41352 9 1 34 LEU N N 227.905 28.919 -94.118 1.00 . I I . 34 LEU N 1 1
7 41353 9 1 34 LEU O O 225.555 29.490 -95.430 1.00 . I I . 34 LEU O 1 1
7 41354 9 1 35 MET C C 222.361 31.224 -93.425 1.00 . I I . 35 MET C 1 1
7 41355 9 1 35 MET CA C 223.198 30.155 -94.118 1.00 . I I . 35 MET CA 1 1
7 41356 9 1 35 MET CB C 222.516 28.791 -93.982 1.00 . I I . 35 MET CB 1 1
7 41357 9 1 35 MET CE C 219.054 27.965 -95.770 1.00 . I I . 35 MET CE 1 1
7 41358 9 1 35 MET CG C 221.005 28.953 -94.160 1.00 . I I . 35 MET CG 1 1
7 41359 9 1 35 MET H H 224.636 30.345 -92.577 1.00 . I I . 35 MET H 1 1
7 41360 9 1 35 MET HA H 223.288 30.401 -95.164 1.00 . I I . 35 MET HA 1 1
7 41361 9 1 35 MET HB2 H 222.898 28.121 -94.740 1.00 . I I . 35 MET HB2 1 1
7 41362 9 1 35 MET HB3 H 222.720 28.382 -93.005 1.00 . I I . 35 MET HB3 1 1
7 41363 9 1 35 MET HE1 H 218.471 28.754 -95.313 1.00 . I I . 35 MET HE1 1 1
7 41364 9 1 35 MET HE2 H 218.399 27.160 -96.064 1.00 . I I . 35 MET HE2 1 1
7 41365 9 1 35 MET HE3 H 219.565 28.348 -96.642 1.00 . I I . 35 MET HE3 1 1
7 41366 9 1 35 MET HG2 H 220.571 29.317 -93.240 1.00 . I I . 35 MET HG2 1 1
7 41367 9 1 35 MET HG3 H 220.809 29.658 -94.954 1.00 . I I . 35 MET HG3 1 1
7 41368 9 1 35 MET N N 224.529 30.113 -93.523 1.00 . I I . 35 MET N 1 1
7 41369 9 1 35 MET O O 222.515 31.461 -92.227 1.00 . I I . 35 MET O 1 1
7 41370 9 1 35 MET SD S 220.272 27.352 -94.580 1.00 . I I . 35 MET SD 1 1
7 41371 9 1 36 VAL C C 219.349 33.099 -94.399 1.00 . I I . 36 VAL C 1 1
7 41372 9 1 36 VAL CA C 220.639 32.924 -93.604 1.00 . I I . 36 VAL CA 1 1
7 41373 9 1 36 VAL CB C 221.407 34.247 -93.577 1.00 . I I . 36 VAL CB 1 1
7 41374 9 1 36 VAL CG1 C 220.991 35.055 -92.346 1.00 . I I . 36 VAL CG1 1 1
7 41375 9 1 36 VAL CG2 C 222.910 33.968 -93.513 1.00 . I I . 36 VAL CG2 1 1
7 41376 9 1 36 VAL H H 221.395 31.649 -95.127 1.00 . I I . 36 VAL H 1 1
7 41377 9 1 36 VAL HA H 220.388 32.650 -92.590 1.00 . I I . 36 VAL HA 1 1
7 41378 9 1 36 VAL HB H 221.180 34.812 -94.470 1.00 . I I . 36 VAL HB 1 1
7 41379 9 1 36 VAL HG11 H 219.921 35.193 -92.351 1.00 . I I . 36 VAL HG11 1 1
7 41380 9 1 36 VAL HG12 H 221.479 36.018 -92.367 1.00 . I I . 36 VAL HG12 1 1
7 41381 9 1 36 VAL HG13 H 221.282 34.523 -91.452 1.00 . I I . 36 VAL HG13 1 1
7 41382 9 1 36 VAL HG21 H 223.204 33.379 -94.370 1.00 . I I . 36 VAL HG21 1 1
7 41383 9 1 36 VAL HG22 H 223.137 33.425 -92.608 1.00 . I I . 36 VAL HG22 1 1
7 41384 9 1 36 VAL HG23 H 223.450 34.903 -93.516 1.00 . I I . 36 VAL HG23 1 1
7 41385 9 1 36 VAL N N 221.480 31.875 -94.177 1.00 . I I . 36 VAL N 1 1
7 41386 9 1 36 VAL O O 219.282 32.767 -95.584 1.00 . I I . 36 VAL O 1 1
7 41387 9 1 37 GLY C C 216.406 32.539 -94.817 1.00 . I I . 37 GLY C 1 1
7 41388 9 1 37 GLY CA C 217.035 33.855 -94.381 1.00 . I I . 37 GLY CA 1 1
7 41389 9 1 37 GLY H H 218.437 33.875 -92.795 1.00 . I I . 37 GLY H 1 1
7 41390 9 1 37 GLY HA2 H 216.373 34.353 -93.685 1.00 . I I . 37 GLY HA2 1 1
7 41391 9 1 37 GLY HA3 H 217.176 34.483 -95.249 1.00 . I I . 37 GLY HA3 1 1
7 41392 9 1 37 GLY N N 218.324 33.629 -93.736 1.00 . I I . 37 GLY N 1 1
7 41393 9 1 37 GLY O O 216.321 32.249 -96.005 1.00 . I I . 37 GLY O 1 1
7 41394 9 1 38 GLY C C 214.080 30.608 -94.955 1.00 . I I . 38 GLY C 1 1
7 41395 9 1 38 GLY CA C 215.362 30.453 -94.143 1.00 . I I . 38 GLY CA 1 1
7 41396 9 1 38 GLY H H 216.071 32.018 -92.915 1.00 . I I . 38 GLY H 1 1
7 41397 9 1 38 GLY HA2 H 216.064 29.851 -94.702 1.00 . I I . 38 GLY HA2 1 1
7 41398 9 1 38 GLY HA3 H 215.130 29.952 -93.214 1.00 . I I . 38 GLY HA3 1 1
7 41399 9 1 38 GLY N N 215.974 31.743 -93.848 1.00 . I I . 38 GLY N 1 1
7 41400 9 1 38 GLY O O 214.051 30.296 -96.146 1.00 . I I . 38 GLY O 1 1
7 41401 9 1 39 VAL C C 211.196 32.663 -94.763 1.00 . I I . 39 VAL C 1 1
7 41402 9 1 39 VAL CA C 211.741 31.255 -94.986 1.00 . I I . 39 VAL CA 1 1
7 41403 9 1 39 VAL CB C 210.731 30.223 -94.478 1.00 . I I . 39 VAL CB 1 1
7 41404 9 1 39 VAL CG1 C 211.476 29.002 -93.933 1.00 . I I . 39 VAL CG1 1 1
7 41405 9 1 39 VAL CG2 C 209.884 30.838 -93.362 1.00 . I I . 39 VAL CG2 1 1
7 41406 9 1 39 VAL H H 213.098 31.307 -93.355 1.00 . I I . 39 VAL H 1 1
7 41407 9 1 39 VAL HA H 211.887 31.104 -96.044 1.00 . I I . 39 VAL HA 1 1
7 41408 9 1 39 VAL HB H 210.089 29.917 -95.291 1.00 . I I . 39 VAL HB 1 1
7 41409 9 1 39 VAL HG11 H 212.017 28.522 -94.735 1.00 . I I . 39 VAL HG11 1 1
7 41410 9 1 39 VAL HG12 H 210.767 28.308 -93.508 1.00 . I I . 39 VAL HG12 1 1
7 41411 9 1 39 VAL HG13 H 212.170 29.316 -93.168 1.00 . I I . 39 VAL HG13 1 1
7 41412 9 1 39 VAL HG21 H 210.532 31.290 -92.625 1.00 . I I . 39 VAL HG21 1 1
7 41413 9 1 39 VAL HG22 H 209.291 30.067 -92.892 1.00 . I I . 39 VAL HG22 1 1
7 41414 9 1 39 VAL HG23 H 209.231 31.591 -93.778 1.00 . I I . 39 VAL HG23 1 1
7 41415 9 1 39 VAL N N 213.020 31.078 -94.306 1.00 . I I . 39 VAL N 1 1
7 41416 9 1 39 VAL O O 211.610 33.361 -93.836 1.00 . I I . 39 VAL O 1 1
7 41417 9 1 40 VAL C C 208.238 34.387 -96.037 1.00 . I I . 40 VAL C 1 1
7 41418 9 1 40 VAL CA C 209.668 34.398 -95.508 1.00 . I I . 40 VAL CA 1 1
7 41419 9 1 40 VAL CB C 210.498 35.412 -96.297 1.00 . I I . 40 VAL CB 1 1
7 41420 9 1 40 VAL CG1 C 211.900 35.506 -95.693 1.00 . I I . 40 VAL CG1 1 1
7 41421 9 1 40 VAL CG2 C 210.601 34.960 -97.756 1.00 . I I . 40 VAL CG2 1 1
7 41422 9 1 40 VAL H H 209.975 32.471 -96.337 1.00 . I I . 40 VAL H 1 1
7 41423 9 1 40 VAL HA H 209.656 34.691 -94.470 1.00 . I I . 40 VAL HA 1 1
7 41424 9 1 40 VAL HB H 210.021 36.380 -96.251 1.00 . I I . 40 VAL HB 1 1
7 41425 9 1 40 VAL HG11 H 212.461 34.618 -95.945 1.00 . I I . 40 VAL HG11 1 1
7 41426 9 1 40 VAL HG12 H 211.825 35.592 -94.620 1.00 . I I . 40 VAL HG12 1 1
7 41427 9 1 40 VAL HG13 H 212.405 36.375 -96.089 1.00 . I I . 40 VAL HG13 1 1
7 41428 9 1 40 VAL HG21 H 210.827 33.904 -97.791 1.00 . I I . 40 VAL HG21 1 1
7 41429 9 1 40 VAL HG22 H 211.388 35.513 -98.249 1.00 . I I . 40 VAL HG22 1 1
7 41430 9 1 40 VAL HG23 H 209.663 35.145 -98.257 1.00 . I I . 40 VAL HG23 1 1
7 41431 9 1 40 VAL N N 210.265 33.072 -95.619 1.00 . I I . 40 VAL N 1 1
7 41432 9 1 40 VAL O O 207.874 35.328 -96.725 1.00 . I I . 40 VAL O 1 1
7 41433 9 1 40 VAL OXT O 207.526 33.438 -95.746 1.00 . I I . 40 VAL OXT 1 1
7 41434 10 1 1 ASP C C 252.429 35.298 -91.660 1.00 . J J . 1 ASP C 1 1
7 41435 10 1 1 ASP CA C 252.891 34.576 -90.398 1.00 . J J . 1 ASP CA 1 1
7 41436 10 1 1 ASP CB C 252.536 35.408 -89.164 1.00 . J J . 1 ASP CB 1 1
7 41437 10 1 1 ASP CG C 253.139 34.769 -87.915 1.00 . J J . 1 ASP CG 1 1
7 41438 10 1 1 ASP H1 H 254.590 33.614 -91.121 1.00 . J J . 1 ASP H1 1 1
7 41439 10 1 1 ASP H2 H 254.718 34.125 -89.506 1.00 . J J . 1 ASP H2 1 1
7 41440 10 1 1 ASP H3 H 254.823 35.255 -90.770 1.00 . J J . 1 ASP H3 1 1
7 41441 10 1 1 ASP HA H 252.403 33.615 -90.337 1.00 . J J . 1 ASP HA 1 1
7 41442 10 1 1 ASP HB2 H 252.929 36.408 -89.280 1.00 . J J . 1 ASP HB2 1 1
7 41443 10 1 1 ASP HB3 H 251.463 35.453 -89.058 1.00 . J J . 1 ASP HB3 1 1
7 41444 10 1 1 ASP N N 254.367 34.379 -90.453 1.00 . J J . 1 ASP N 1 1
7 41445 10 1 1 ASP O O 253.088 35.233 -92.698 1.00 . J J . 1 ASP O 1 1
7 41446 10 1 1 ASP OD1 O 253.804 33.756 -88.054 1.00 . J J . 1 ASP OD1 1 1
7 41447 10 1 1 ASP OD2 O 252.927 35.303 -86.839 1.00 . J J . 1 ASP OD2 1 1
7 41448 10 1 2 ALA C C 249.923 37.903 -92.235 1.00 . J J . 2 ALA C 1 1
7 41449 10 1 2 ALA CA C 250.756 36.714 -92.703 1.00 . J J . 2 ALA CA 1 1
7 41450 10 1 2 ALA CB C 249.887 35.786 -93.554 1.00 . J J . 2 ALA CB 1 1
7 41451 10 1 2 ALA H H 250.815 35.999 -90.710 1.00 . J J . 2 ALA H 1 1
7 41452 10 1 2 ALA HA H 251.574 37.076 -93.308 1.00 . J J . 2 ALA HA 1 1
7 41453 10 1 2 ALA HB1 H 250.466 34.923 -93.852 1.00 . J J . 2 ALA HB1 1 1
7 41454 10 1 2 ALA HB2 H 249.551 36.314 -94.435 1.00 . J J . 2 ALA HB2 1 1
7 41455 10 1 2 ALA HB3 H 249.032 35.464 -92.979 1.00 . J J . 2 ALA HB3 1 1
7 41456 10 1 2 ALA N N 251.296 35.984 -91.563 1.00 . J J . 2 ALA N 1 1
7 41457 10 1 2 ALA O O 248.775 38.070 -92.645 1.00 . J J . 2 ALA O 1 1
7 41458 10 1 3 GLU C C 250.334 41.168 -91.516 1.00 . J J . 3 GLU C 1 1
7 41459 10 1 3 GLU CA C 249.814 39.897 -90.853 1.00 . J J . 3 GLU CA 1 1
7 41460 10 1 3 GLU CB C 250.012 39.993 -89.338 1.00 . J J . 3 GLU CB 1 1
7 41461 10 1 3 GLU CD C 248.224 38.294 -88.921 1.00 . J J . 3 GLU CD 1 1
7 41462 10 1 3 GLU CG C 249.691 38.643 -88.694 1.00 . J J . 3 GLU CG 1 1
7 41463 10 1 3 GLU H H 251.428 38.543 -91.080 1.00 . J J . 3 GLU H 1 1
7 41464 10 1 3 GLU HA H 248.759 39.799 -91.059 1.00 . J J . 3 GLU HA 1 1
7 41465 10 1 3 GLU HB2 H 251.038 40.260 -89.125 1.00 . J J . 3 GLU HB2 1 1
7 41466 10 1 3 GLU HB3 H 249.354 40.747 -88.935 1.00 . J J . 3 GLU HB3 1 1
7 41467 10 1 3 GLU HG2 H 250.314 37.879 -89.134 1.00 . J J . 3 GLU HG2 1 1
7 41468 10 1 3 GLU HG3 H 249.885 38.697 -87.634 1.00 . J J . 3 GLU HG3 1 1
7 41469 10 1 3 GLU N N 250.511 38.726 -91.372 1.00 . J J . 3 GLU N 1 1
7 41470 10 1 3 GLU O O 250.341 42.239 -90.909 1.00 . J J . 3 GLU O 1 1
7 41471 10 1 3 GLU OE1 O 247.900 37.865 -90.015 1.00 . J J . 3 GLU OE1 1 1
7 41472 10 1 3 GLU OE2 O 247.445 38.460 -87.996 1.00 . J J . 3 GLU OE2 1 1
7 41473 10 1 4 PHE C C 250.412 43.415 -93.271 1.00 . J J . 4 PHE C 1 1
7 41474 10 1 4 PHE CA C 251.286 42.188 -93.503 1.00 . J J . 4 PHE CA 1 1
7 41475 10 1 4 PHE CB C 251.335 41.870 -94.999 1.00 . J J . 4 PHE CB 1 1
7 41476 10 1 4 PHE CD1 C 251.731 39.430 -95.500 1.00 . J J . 4 PHE CD1 1 1
7 41477 10 1 4 PHE CD2 C 253.648 40.882 -95.187 1.00 . J J . 4 PHE CD2 1 1
7 41478 10 1 4 PHE CE1 C 252.588 38.346 -95.719 1.00 . J J . 4 PHE CE1 1 1
7 41479 10 1 4 PHE CE2 C 254.505 39.798 -95.404 1.00 . J J . 4 PHE CE2 1 1
7 41480 10 1 4 PHE CG C 252.261 40.700 -95.234 1.00 . J J . 4 PHE CG 1 1
7 41481 10 1 4 PHE CZ C 253.976 38.530 -95.671 1.00 . J J . 4 PHE CZ 1 1
7 41482 10 1 4 PHE H H 250.738 40.164 -93.200 1.00 . J J . 4 PHE H 1 1
7 41483 10 1 4 PHE HA H 252.288 42.402 -93.160 1.00 . J J . 4 PHE HA 1 1
7 41484 10 1 4 PHE HB2 H 250.343 41.619 -95.346 1.00 . J J . 4 PHE HB2 1 1
7 41485 10 1 4 PHE HB3 H 251.700 42.729 -95.540 1.00 . J J . 4 PHE HB3 1 1
7 41486 10 1 4 PHE HD1 H 250.661 39.288 -95.538 1.00 . J J . 4 PHE HD1 1 1
7 41487 10 1 4 PHE HD2 H 254.056 41.862 -94.981 1.00 . J J . 4 PHE HD2 1 1
7 41488 10 1 4 PHE HE1 H 252.181 37.367 -95.924 1.00 . J J . 4 PHE HE1 1 1
7 41489 10 1 4 PHE HE2 H 255.575 39.941 -95.368 1.00 . J J . 4 PHE HE2 1 1
7 41490 10 1 4 PHE HZ H 254.638 37.693 -95.840 1.00 . J J . 4 PHE HZ 1 1
7 41491 10 1 4 PHE N N 250.767 41.042 -92.765 1.00 . J J . 4 PHE N 1 1
7 41492 10 1 4 PHE O O 249.380 43.586 -93.921 1.00 . J J . 4 PHE O 1 1
7 41493 10 1 5 ARG C C 248.605 45.147 -91.803 1.00 . J J . 5 ARG C 1 1
7 41494 10 1 5 ARG CA C 250.077 45.477 -92.032 1.00 . J J . 5 ARG CA 1 1
7 41495 10 1 5 ARG CB C 250.203 46.480 -93.180 1.00 . J J . 5 ARG CB 1 1
7 41496 10 1 5 ARG CD C 251.864 47.675 -94.614 1.00 . J J . 5 ARG CD 1 1
7 41497 10 1 5 ARG CG C 251.649 46.971 -93.273 1.00 . J J . 5 ARG CG 1 1
7 41498 10 1 5 ARG CZ C 254.267 47.560 -94.936 1.00 . J J . 5 ARG CZ 1 1
7 41499 10 1 5 ARG H H 251.661 44.081 -91.856 1.00 . J J . 5 ARG H 1 1
7 41500 10 1 5 ARG HA H 250.479 45.922 -91.135 1.00 . J J . 5 ARG HA 1 1
7 41501 10 1 5 ARG HB2 H 249.924 46.002 -94.108 1.00 . J J . 5 ARG HB2 1 1
7 41502 10 1 5 ARG HB3 H 249.550 47.320 -92.998 1.00 . J J . 5 ARG HB3 1 1
7 41503 10 1 5 ARG HD2 H 251.776 46.956 -95.414 1.00 . J J . 5 ARG HD2 1 1
7 41504 10 1 5 ARG HD3 H 251.112 48.441 -94.739 1.00 . J J . 5 ARG HD3 1 1
7 41505 10 1 5 ARG HE H 253.285 49.243 -94.480 1.00 . J J . 5 ARG HE 1 1
7 41506 10 1 5 ARG HG2 H 251.845 47.663 -92.467 1.00 . J J . 5 ARG HG2 1 1
7 41507 10 1 5 ARG HG3 H 252.320 46.130 -93.199 1.00 . J J . 5 ARG HG3 1 1
7 41508 10 1 5 ARG HH11 H 255.531 49.106 -94.787 1.00 . J J . 5 ARG HH11 1 1
7 41509 10 1 5 ARG HH12 H 256.255 47.581 -95.179 1.00 . J J . 5 ARG HH12 1 1
7 41510 10 1 5 ARG HH21 H 253.252 45.848 -95.149 1.00 . J J . 5 ARG HH21 1 1
7 41511 10 1 5 ARG HH22 H 254.965 45.738 -95.384 1.00 . J J . 5 ARG HH22 1 1
7 41512 10 1 5 ARG N N 250.831 44.268 -92.342 1.00 . J J . 5 ARG N 1 1
7 41513 10 1 5 ARG NE N 253.188 48.284 -94.658 1.00 . J J . 5 ARG NE 1 1
7 41514 10 1 5 ARG NH1 N 255.443 48.126 -94.970 1.00 . J J . 5 ARG NH1 1 1
7 41515 10 1 5 ARG NH2 N 254.153 46.281 -95.175 1.00 . J J . 5 ARG NH2 1 1
7 41516 10 1 5 ARG O O 248.207 43.982 -91.836 1.00 . J J . 5 ARG O 1 1
7 41517 10 1 6 HIS C C 245.717 45.340 -92.550 1.00 . J J . 6 HIS C 1 1
7 41518 10 1 6 HIS CA C 246.375 45.986 -91.335 1.00 . J J . 6 HIS CA 1 1
7 41519 10 1 6 HIS CB C 245.706 47.332 -91.046 1.00 . J J . 6 HIS CB 1 1
7 41520 10 1 6 HIS CD2 C 246.297 49.647 -92.139 1.00 . J J . 6 HIS CD2 1 1
7 41521 10 1 6 HIS CE1 C 246.415 49.000 -94.204 1.00 . J J . 6 HIS CE1 1 1
7 41522 10 1 6 HIS CG C 246.031 48.301 -92.149 1.00 . J J . 6 HIS CG 1 1
7 41523 10 1 6 HIS H H 248.175 47.085 -91.555 1.00 . J J . 6 HIS H 1 1
7 41524 10 1 6 HIS HA H 246.244 45.340 -90.481 1.00 . J J . 6 HIS HA 1 1
7 41525 10 1 6 HIS HB2 H 244.637 47.196 -90.988 1.00 . J J . 6 HIS HB2 1 1
7 41526 10 1 6 HIS HB3 H 246.072 47.720 -90.107 1.00 . J J . 6 HIS HB3 1 1
7 41527 10 1 6 HIS HD2 H 246.318 50.271 -91.258 1.00 . J J . 6 HIS HD2 1 1
7 41528 10 1 6 HIS HE1 H 246.542 48.998 -95.275 1.00 . J J . 6 HIS HE1 1 1
7 41529 10 1 6 HIS HE2 H 246.756 50.998 -93.727 1.00 . J J . 6 HIS HE2 1 1
7 41530 10 1 6 HIS N N 247.801 46.180 -91.570 1.00 . J J . 6 HIS N 1 1
7 41531 10 1 6 HIS ND1 N 246.111 47.909 -93.477 1.00 . J J . 6 HIS ND1 1 1
7 41532 10 1 6 HIS NE2 N 246.540 50.087 -93.437 1.00 . J J . 6 HIS NE2 1 1
7 41533 10 1 6 HIS O O 246.370 45.091 -93.563 1.00 . J J . 6 HIS O 1 1
7 41534 10 1 7 ASP C C 242.283 45.053 -93.650 1.00 . J J . 7 ASP C 1 1
7 41535 10 1 7 ASP CA C 243.682 44.455 -93.539 1.00 . J J . 7 ASP CA 1 1
7 41536 10 1 7 ASP CB C 243.579 42.946 -93.314 1.00 . J J . 7 ASP CB 1 1
7 41537 10 1 7 ASP CG C 243.062 42.663 -91.907 1.00 . J J . 7 ASP CG 1 1
7 41538 10 1 7 ASP H H 243.950 45.294 -91.612 1.00 . J J . 7 ASP H 1 1
7 41539 10 1 7 ASP HA H 244.215 44.633 -94.462 1.00 . J J . 7 ASP HA 1 1
7 41540 10 1 7 ASP HB2 H 242.898 42.522 -94.038 1.00 . J J . 7 ASP HB2 1 1
7 41541 10 1 7 ASP HB3 H 244.555 42.498 -93.434 1.00 . J J . 7 ASP HB3 1 1
7 41542 10 1 7 ASP N N 244.419 45.073 -92.442 1.00 . J J . 7 ASP N 1 1
7 41543 10 1 7 ASP O O 242.127 46.237 -93.950 1.00 . J J . 7 ASP O 1 1
7 41544 10 1 7 ASP OD1 O 243.698 43.103 -90.964 1.00 . J J . 7 ASP OD1 1 1
7 41545 10 1 7 ASP OD2 O 242.039 42.009 -91.794 1.00 . J J . 7 ASP OD2 1 1
7 41546 10 1 8 SER C C 239.770 46.120 -92.968 1.00 . J J . 8 SER C 1 1
7 41547 10 1 8 SER CA C 239.889 44.688 -93.480 1.00 . J J . 8 SER CA 1 1
7 41548 10 1 8 SER CB C 238.987 43.772 -92.651 1.00 . J J . 8 SER CB 1 1
7 41549 10 1 8 SER H H 241.456 43.296 -93.170 1.00 . J J . 8 SER H 1 1
7 41550 10 1 8 SER HA H 239.565 44.658 -94.510 1.00 . J J . 8 SER HA 1 1
7 41551 10 1 8 SER HB2 H 238.134 43.477 -93.238 1.00 . J J . 8 SER HB2 1 1
7 41552 10 1 8 SER HB3 H 239.543 42.890 -92.360 1.00 . J J . 8 SER HB3 1 1
7 41553 10 1 8 SER N N 241.271 44.230 -93.405 1.00 . J J . 8 SER N 1 1
7 41554 10 1 8 SER O O 239.892 46.374 -91.770 1.00 . J J . 8 SER O 1 1
7 41555 10 1 8 SER OG O 238.540 44.472 -91.496 1.00 . J J . 8 SER OG 1 1
7 41556 10 1 9 GLY C C 238.265 48.650 -92.513 1.00 . J J . 9 GLY C 1 1
7 41557 10 1 9 GLY CA C 239.399 48.458 -93.511 1.00 . J J . 9 GLY CA 1 1
7 41558 10 1 9 GLY H H 239.445 46.794 -94.824 1.00 . J J . 9 GLY H 1 1
7 41559 10 1 9 GLY HA2 H 240.326 48.797 -93.070 1.00 . J J . 9 GLY HA2 1 1
7 41560 10 1 9 GLY HA3 H 239.194 49.040 -94.396 1.00 . J J . 9 GLY HA3 1 1
7 41561 10 1 9 GLY N N 239.533 47.055 -93.883 1.00 . J J . 9 GLY N 1 1
7 41562 10 1 9 GLY O O 238.497 48.984 -91.354 1.00 . J J . 9 GLY O 1 1
7 41563 10 1 10 TYR C C 234.660 47.888 -92.685 1.00 . J J . 10 TYR C 1 1
7 41564 10 1 10 TYR CA C 235.875 48.602 -92.103 1.00 . J J . 10 TYR CA 1 1
7 41565 10 1 10 TYR CB C 235.560 50.089 -91.915 1.00 . J J . 10 TYR CB 1 1
7 41566 10 1 10 TYR CD1 C 237.403 51.250 -90.644 1.00 . J J . 10 TYR CD1 1 1
7 41567 10 1 10 TYR CD2 C 235.520 50.351 -89.408 1.00 . J J . 10 TYR CD2 1 1
7 41568 10 1 10 TYR CE1 C 237.972 51.702 -89.449 1.00 . J J . 10 TYR CE1 1 1
7 41569 10 1 10 TYR CE2 C 236.090 50.802 -88.213 1.00 . J J . 10 TYR CE2 1 1
7 41570 10 1 10 TYR CG C 236.176 50.575 -90.625 1.00 . J J . 10 TYR CG 1 1
7 41571 10 1 10 TYR CZ C 237.316 51.477 -88.232 1.00 . J J . 10 TYR CZ 1 1
7 41572 10 1 10 TYR H H 236.915 48.187 -93.909 1.00 . J J . 10 TYR H 1 1
7 41573 10 1 10 TYR HA H 236.102 48.172 -91.138 1.00 . J J . 10 TYR HA 1 1
7 41574 10 1 10 TYR HB2 H 235.969 50.650 -92.743 1.00 . J J . 10 TYR HB2 1 1
7 41575 10 1 10 TYR HB3 H 234.490 50.228 -91.878 1.00 . J J . 10 TYR HB3 1 1
7 41576 10 1 10 TYR HD1 H 237.908 51.423 -91.583 1.00 . J J . 10 TYR HD1 1 1
7 41577 10 1 10 TYR HD2 H 234.573 49.831 -89.393 1.00 . J J . 10 TYR HD2 1 1
7 41578 10 1 10 TYR HE1 H 238.918 52.222 -89.463 1.00 . J J . 10 TYR HE1 1 1
7 41579 10 1 10 TYR HE2 H 235.583 50.630 -87.274 1.00 . J J . 10 TYR HE2 1 1
7 41580 10 1 10 TYR HH H 238.245 51.162 -86.593 1.00 . J J . 10 TYR HH 1 1
7 41581 10 1 10 TYR N N 237.037 48.445 -92.972 1.00 . J J . 10 TYR N 1 1
7 41582 10 1 10 TYR O O 234.624 47.566 -93.872 1.00 . J J . 10 TYR O 1 1
7 41583 10 1 10 TYR OH O 237.878 51.921 -87.053 1.00 . J J . 10 TYR OH 1 1
7 41584 10 1 11 GLU C C 231.284 47.335 -91.368 1.00 . J J . 11 GLU C 1 1
7 41585 10 1 11 GLU CA C 232.455 46.960 -92.270 1.00 . J J . 11 GLU CA 1 1
7 41586 10 1 11 GLU CB C 232.667 45.445 -92.229 1.00 . J J . 11 GLU CB 1 1
7 41587 10 1 11 GLU CD C 234.978 45.457 -91.272 1.00 . J J . 11 GLU CD 1 1
7 41588 10 1 11 GLU CG C 233.524 45.081 -91.015 1.00 . J J . 11 GLU CG 1 1
7 41589 10 1 11 GLU H H 233.758 47.912 -90.900 1.00 . J J . 11 GLU H 1 1
7 41590 10 1 11 GLU HA H 232.228 47.253 -93.283 1.00 . J J . 11 GLU HA 1 1
7 41591 10 1 11 GLU HB2 H 231.708 44.950 -92.156 1.00 . J J . 11 GLU HB2 1 1
7 41592 10 1 11 GLU HB3 H 233.168 45.126 -93.130 1.00 . J J . 11 GLU HB3 1 1
7 41593 10 1 11 GLU HG2 H 233.162 45.616 -90.148 1.00 . J J . 11 GLU HG2 1 1
7 41594 10 1 11 GLU HG3 H 233.456 44.019 -90.835 1.00 . J J . 11 GLU HG3 1 1
7 41595 10 1 11 GLU N N 233.669 47.640 -91.837 1.00 . J J . 11 GLU N 1 1
7 41596 10 1 11 GLU O O 231.472 47.659 -90.198 1.00 . J J . 11 GLU O 1 1
7 41597 10 1 11 GLU OE1 O 235.445 45.220 -92.373 1.00 . J J . 11 GLU OE1 1 1
7 41598 10 1 11 GLU OE2 O 235.605 45.974 -90.362 1.00 . J J . 11 GLU OE2 1 1
7 41599 10 1 12 VAL C C 228.747 49.138 -90.990 1.00 . J J . 12 VAL C 1 1
7 41600 10 1 12 VAL CA C 228.883 47.627 -91.147 1.00 . J J . 12 VAL CA 1 1
7 41601 10 1 12 VAL CB C 228.951 46.974 -89.766 1.00 . J J . 12 VAL CB 1 1
7 41602 10 1 12 VAL CG1 C 227.595 47.109 -89.071 1.00 . J J . 12 VAL CG1 1 1
7 41603 10 1 12 VAL CG2 C 229.300 45.493 -89.918 1.00 . J J . 12 VAL CG2 1 1
7 41604 10 1 12 VAL H H 229.984 47.027 -92.858 1.00 . J J . 12 VAL H 1 1
7 41605 10 1 12 VAL HA H 228.014 47.250 -91.666 1.00 . J J . 12 VAL HA 1 1
7 41606 10 1 12 VAL HB H 229.708 47.466 -89.173 1.00 . J J . 12 VAL HB 1 1
7 41607 10 1 12 VAL HG11 H 226.826 46.673 -89.693 1.00 . J J . 12 VAL HG11 1 1
7 41608 10 1 12 VAL HG12 H 227.377 48.153 -88.907 1.00 . J J . 12 VAL HG12 1 1
7 41609 10 1 12 VAL HG13 H 227.625 46.593 -88.123 1.00 . J J . 12 VAL HG13 1 1
7 41610 10 1 12 VAL HG21 H 229.301 45.020 -88.946 1.00 . J J . 12 VAL HG21 1 1
7 41611 10 1 12 VAL HG22 H 230.278 45.396 -90.365 1.00 . J J . 12 VAL HG22 1 1
7 41612 10 1 12 VAL HG23 H 228.566 45.013 -90.551 1.00 . J J . 12 VAL HG23 1 1
7 41613 10 1 12 VAL N N 230.076 47.290 -91.919 1.00 . J J . 12 VAL N 1 1
7 41614 10 1 12 VAL O O 229.715 49.829 -90.673 1.00 . J J . 12 VAL O 1 1
7 41615 10 1 13 HIS C C 226.348 51.348 -89.914 1.00 . J J . 13 HIS C 1 1
7 41616 10 1 13 HIS CA C 227.278 51.072 -91.091 1.00 . J J . 13 HIS CA 1 1
7 41617 10 1 13 HIS CB C 226.646 51.600 -92.380 1.00 . J J . 13 HIS CB 1 1
7 41618 10 1 13 HIS CD2 C 226.001 54.038 -93.114 1.00 . J J . 13 HIS CD2 1 1
7 41619 10 1 13 HIS CE1 C 227.313 55.128 -91.777 1.00 . J J . 13 HIS CE1 1 1
7 41620 10 1 13 HIS CG C 226.685 53.103 -92.378 1.00 . J J . 13 HIS CG 1 1
7 41621 10 1 13 HIS H H 226.804 49.041 -91.460 1.00 . J J . 13 HIS H 1 1
7 41622 10 1 13 HIS HA H 228.214 51.584 -90.926 1.00 . J J . 13 HIS HA 1 1
7 41623 10 1 13 HIS HB2 H 227.197 51.226 -93.231 1.00 . J J . 13 HIS HB2 1 1
7 41624 10 1 13 HIS HB3 H 225.621 51.266 -92.440 1.00 . J J . 13 HIS HB3 1 1
7 41625 10 1 13 HIS HD2 H 225.267 53.817 -93.874 1.00 . J J . 13 HIS HD2 1 1
7 41626 10 1 13 HIS HE1 H 227.826 55.927 -91.263 1.00 . J J . 13 HIS HE1 1 1
7 41627 10 1 13 HIS HE2 H 226.079 56.172 -93.090 1.00 . J J . 13 HIS HE2 1 1
7 41628 10 1 13 HIS N N 227.537 49.641 -91.212 1.00 . J J . 13 HIS N 1 1
7 41629 10 1 13 HIS ND1 N 227.515 53.821 -91.532 1.00 . J J . 13 HIS ND1 1 1
7 41630 10 1 13 HIS NE2 N 226.400 55.316 -92.733 1.00 . J J . 13 HIS NE2 1 1
7 41631 10 1 13 HIS O O 226.780 51.843 -88.873 1.00 . J J . 13 HIS O 1 1
7 41632 10 1 14 HIS C C 222.686 51.379 -89.628 1.00 . J J . 14 HIS C 1 1
7 41633 10 1 14 HIS CA C 224.083 51.237 -89.033 1.00 . J J . 14 HIS CA 1 1
7 41634 10 1 14 HIS CB C 224.433 52.497 -88.237 1.00 . J J . 14 HIS CB 1 1
7 41635 10 1 14 HIS CD2 C 222.176 52.481 -86.889 1.00 . J J . 14 HIS CD2 1 1
7 41636 10 1 14 HIS CE1 C 221.689 54.586 -87.065 1.00 . J J . 14 HIS CE1 1 1
7 41637 10 1 14 HIS CG C 223.184 53.063 -87.618 1.00 . J J . 14 HIS CG 1 1
7 41638 10 1 14 HIS H H 224.786 50.630 -90.939 1.00 . J J . 14 HIS H 1 1
7 41639 10 1 14 HIS HA H 224.095 50.390 -88.364 1.00 . J J . 14 HIS HA 1 1
7 41640 10 1 14 HIS HB2 H 225.139 52.249 -87.459 1.00 . J J . 14 HIS HB2 1 1
7 41641 10 1 14 HIS HB3 H 224.869 53.231 -88.899 1.00 . J J . 14 HIS HB3 1 1
7 41642 10 1 14 HIS HD2 H 222.123 51.434 -86.625 1.00 . J J . 14 HIS HD2 1 1
7 41643 10 1 14 HIS HE1 H 221.185 55.536 -86.974 1.00 . J J . 14 HIS HE1 1 1
7 41644 10 1 14 HIS HE2 H 220.413 53.313 -86.021 1.00 . J J . 14 HIS HE2 1 1
7 41645 10 1 14 HIS N N 225.070 51.023 -90.087 1.00 . J J . 14 HIS N 1 1
7 41646 10 1 14 HIS ND1 N 222.851 54.405 -87.717 1.00 . J J . 14 HIS ND1 1 1
7 41647 10 1 14 HIS NE2 N 221.234 53.443 -86.540 1.00 . J J . 14 HIS NE2 1 1
7 41648 10 1 14 HIS O O 222.454 52.221 -90.497 1.00 . J J . 14 HIS O 1 1
7 41649 10 1 15 GLN C C 219.484 49.681 -88.832 1.00 . J J . 15 GLN C 1 1
7 41650 10 1 15 GLN CA C 220.387 50.598 -89.654 1.00 . J J . 15 GLN CA 1 1
7 41651 10 1 15 GLN CB C 220.349 50.174 -91.123 1.00 . J J . 15 GLN CB 1 1
7 41652 10 1 15 GLN CD C 219.370 52.302 -92.005 1.00 . J J . 15 GLN CD 1 1
7 41653 10 1 15 GLN CG C 219.135 50.809 -91.805 1.00 . J J . 15 GLN CG 1 1
7 41654 10 1 15 GLN H H 221.999 49.900 -88.466 1.00 . J J . 15 GLN H 1 1
7 41655 10 1 15 GLN HA H 220.022 51.610 -89.573 1.00 . J J . 15 GLN HA 1 1
7 41656 10 1 15 GLN HB2 H 221.251 50.503 -91.616 1.00 . J J . 15 GLN HB2 1 1
7 41657 10 1 15 GLN HB3 H 220.273 49.100 -91.187 1.00 . J J . 15 GLN HB3 1 1
7 41658 10 1 15 GLN HE21 H 217.573 52.825 -91.340 1.00 . J J . 15 GLN HE21 1 1
7 41659 10 1 15 GLN HE22 H 218.571 54.110 -91.822 1.00 . J J . 15 GLN HE22 1 1
7 41660 10 1 15 GLN HG2 H 218.977 50.339 -92.765 1.00 . J J . 15 GLN HG2 1 1
7 41661 10 1 15 GLN HG3 H 218.261 50.665 -91.188 1.00 . J J . 15 GLN HG3 1 1
7 41662 10 1 15 GLN N N 221.758 50.551 -89.158 1.00 . J J . 15 GLN N 1 1
7 41663 10 1 15 GLN NE2 N 218.425 53.149 -91.697 1.00 . J J . 15 GLN NE2 1 1
7 41664 10 1 15 GLN O O 219.550 49.669 -87.603 1.00 . J J . 15 GLN O 1 1
7 41665 10 1 15 GLN OE1 O 220.443 52.709 -92.453 1.00 . J J . 15 GLN OE1 1 1
7 41666 10 1 16 LYS C C 218.472 47.133 -87.840 1.00 . J J . 16 LYS C 1 1
7 41667 10 1 16 LYS CA C 217.725 48.005 -88.846 1.00 . J J . 16 LYS CA 1 1
7 41668 10 1 16 LYS CB C 217.021 47.116 -89.873 1.00 . J J . 16 LYS CB 1 1
7 41669 10 1 16 LYS CD C 214.606 47.446 -89.318 1.00 . J J . 16 LYS CD 1 1
7 41670 10 1 16 LYS CE C 213.428 48.399 -89.527 1.00 . J J . 16 LYS CE 1 1
7 41671 10 1 16 LYS CG C 215.715 47.781 -90.318 1.00 . J J . 16 LYS CG 1 1
7 41672 10 1 16 LYS H H 218.632 48.973 -90.499 1.00 . J J . 16 LYS H 1 1
7 41673 10 1 16 LYS HA H 216.980 48.583 -88.319 1.00 . J J . 16 LYS HA 1 1
7 41674 10 1 16 LYS HB2 H 217.666 46.977 -90.729 1.00 . J J . 16 LYS HB2 1 1
7 41675 10 1 16 LYS HB3 H 216.801 46.155 -89.430 1.00 . J J . 16 LYS HB3 1 1
7 41676 10 1 16 LYS HD2 H 214.278 46.427 -89.471 1.00 . J J . 16 LYS HD2 1 1
7 41677 10 1 16 LYS HD3 H 214.982 47.557 -88.312 1.00 . J J . 16 LYS HD3 1 1
7 41678 10 1 16 LYS HE2 H 213.776 49.420 -89.473 1.00 . J J . 16 LYS HE2 1 1
7 41679 10 1 16 LYS HE3 H 212.986 48.219 -90.495 1.00 . J J . 16 LYS HE3 1 1
7 41680 10 1 16 LYS HG2 H 215.854 48.851 -90.358 1.00 . J J . 16 LYS HG2 1 1
7 41681 10 1 16 LYS HG3 H 215.438 47.415 -91.294 1.00 . J J . 16 LYS HG3 1 1
7 41682 10 1 16 LYS HZ1 H 212.396 47.160 -88.208 1.00 . J J . 16 LYS HZ1 1 1
7 41683 10 1 16 LYS HZ2 H 211.469 48.444 -88.819 1.00 . J J . 16 LYS HZ2 1 1
7 41684 10 1 16 LYS HZ3 H 212.644 48.734 -87.627 1.00 . J J . 16 LYS HZ3 1 1
7 41685 10 1 16 LYS N N 218.641 48.918 -89.521 1.00 . J J . 16 LYS N 1 1
7 41686 10 1 16 LYS NZ N 212.406 48.167 -88.465 1.00 . J J . 16 LYS NZ 1 1
7 41687 10 1 16 LYS O O 218.578 47.480 -86.665 1.00 . J J . 16 LYS O 1 1
7 41688 10 1 17 LEU C C 220.790 44.339 -88.229 1.00 . J J . 17 LEU C 1 1
7 41689 10 1 17 LEU CA C 219.721 45.089 -87.439 1.00 . J J . 17 LEU CA 1 1
7 41690 10 1 17 LEU CB C 218.756 44.088 -86.800 1.00 . J J . 17 LEU CB 1 1
7 41691 10 1 17 LEU CD1 C 219.110 44.307 -84.337 1.00 . J J . 17 LEU CD1 1 1
7 41692 10 1 17 LEU CD2 C 218.850 42.046 -85.365 1.00 . J J . 17 LEU CD2 1 1
7 41693 10 1 17 LEU CG C 219.411 43.456 -85.571 1.00 . J J . 17 LEU CG 1 1
7 41694 10 1 17 LEU H H 218.876 45.771 -89.257 1.00 . J J . 17 LEU H 1 1
7 41695 10 1 17 LEU HA H 220.200 45.660 -86.657 1.00 . J J . 17 LEU HA 1 1
7 41696 10 1 17 LEU HB2 H 217.851 44.600 -86.504 1.00 . J J . 17 LEU HB2 1 1
7 41697 10 1 17 LEU HB3 H 218.515 43.317 -87.515 1.00 . J J . 17 LEU HB3 1 1
7 41698 10 1 17 LEU HD11 H 219.760 44.009 -83.526 1.00 . J J . 17 LEU HD11 1 1
7 41699 10 1 17 LEU HD12 H 218.080 44.163 -84.042 1.00 . J J . 17 LEU HD12 1 1
7 41700 10 1 17 LEU HD13 H 219.277 45.348 -84.567 1.00 . J J . 17 LEU HD13 1 1
7 41701 10 1 17 LEU HD21 H 217.772 42.091 -85.320 1.00 . J J . 17 LEU HD21 1 1
7 41702 10 1 17 LEU HD22 H 219.233 41.638 -84.443 1.00 . J J . 17 LEU HD22 1 1
7 41703 10 1 17 LEU HD23 H 219.151 41.417 -86.191 1.00 . J J . 17 LEU HD23 1 1
7 41704 10 1 17 LEU HG H 220.479 43.402 -85.719 1.00 . J J . 17 LEU HG 1 1
7 41705 10 1 17 LEU N N 218.988 46.001 -88.311 1.00 . J J . 17 LEU N 1 1
7 41706 10 1 17 LEU O O 220.607 44.038 -89.409 1.00 . J J . 17 LEU O 1 1
7 41707 10 1 18 VAL C C 223.774 42.485 -87.214 1.00 . J J . 18 VAL C 1 1
7 41708 10 1 18 VAL CA C 222.994 43.321 -88.225 1.00 . J J . 18 VAL CA 1 1
7 41709 10 1 18 VAL CB C 223.940 44.314 -88.902 1.00 . J J . 18 VAL CB 1 1
7 41710 10 1 18 VAL CG1 C 223.173 45.104 -89.965 1.00 . J J . 18 VAL CG1 1 1
7 41711 10 1 18 VAL CG2 C 224.498 45.280 -87.856 1.00 . J J . 18 VAL CG2 1 1
7 41712 10 1 18 VAL H H 221.996 44.299 -86.630 1.00 . J J . 18 VAL H 1 1
7 41713 10 1 18 VAL HA H 222.582 42.665 -88.976 1.00 . J J . 18 VAL HA 1 1
7 41714 10 1 18 VAL HB H 224.752 43.776 -89.370 1.00 . J J . 18 VAL HB 1 1
7 41715 10 1 18 VAL HG11 H 222.510 45.807 -89.483 1.00 . J J . 18 VAL HG11 1 1
7 41716 10 1 18 VAL HG12 H 222.596 44.424 -90.573 1.00 . J J . 18 VAL HG12 1 1
7 41717 10 1 18 VAL HG13 H 223.873 45.641 -90.589 1.00 . J J . 18 VAL HG13 1 1
7 41718 10 1 18 VAL HG21 H 224.979 46.111 -88.352 1.00 . J J . 18 VAL HG21 1 1
7 41719 10 1 18 VAL HG22 H 225.219 44.764 -87.239 1.00 . J J . 18 VAL HG22 1 1
7 41720 10 1 18 VAL HG23 H 223.693 45.647 -87.237 1.00 . J J . 18 VAL HG23 1 1
7 41721 10 1 18 VAL N N 221.905 44.037 -87.571 1.00 . J J . 18 VAL N 1 1
7 41722 10 1 18 VAL O O 223.874 42.843 -86.040 1.00 . J J . 18 VAL O 1 1
7 41723 10 1 19 PHE C C 226.142 39.729 -87.633 1.00 . J J . 19 PHE C 1 1
7 41724 10 1 19 PHE CA C 225.104 40.489 -86.815 1.00 . J J . 19 PHE CA 1 1
7 41725 10 1 19 PHE CB C 224.175 39.497 -86.108 1.00 . J J . 19 PHE CB 1 1
7 41726 10 1 19 PHE CD1 C 222.516 40.698 -84.638 1.00 . J J . 19 PHE CD1 1 1
7 41727 10 1 19 PHE CD2 C 224.607 39.947 -83.666 1.00 . J J . 19 PHE CD2 1 1
7 41728 10 1 19 PHE CE1 C 222.128 41.220 -83.399 1.00 . J J . 19 PHE CE1 1 1
7 41729 10 1 19 PHE CE2 C 224.219 40.469 -82.429 1.00 . J J . 19 PHE CE2 1 1
7 41730 10 1 19 PHE CG C 223.756 40.061 -84.774 1.00 . J J . 19 PHE CG 1 1
7 41731 10 1 19 PHE CZ C 222.979 41.106 -82.293 1.00 . J J . 19 PHE CZ 1 1
7 41732 10 1 19 PHE H H 224.220 41.137 -88.625 1.00 . J J . 19 PHE H 1 1
7 41733 10 1 19 PHE HA H 225.610 41.084 -86.070 1.00 . J J . 19 PHE HA 1 1
7 41734 10 1 19 PHE HB2 H 223.300 39.327 -86.719 1.00 . J J . 19 PHE HB2 1 1
7 41735 10 1 19 PHE HB3 H 224.694 38.564 -85.957 1.00 . J J . 19 PHE HB3 1 1
7 41736 10 1 19 PHE HD1 H 221.859 40.786 -85.492 1.00 . J J . 19 PHE HD1 1 1
7 41737 10 1 19 PHE HD2 H 225.563 39.455 -83.770 1.00 . J J . 19 PHE HD2 1 1
7 41738 10 1 19 PHE HE1 H 221.172 41.711 -83.296 1.00 . J J . 19 PHE HE1 1 1
7 41739 10 1 19 PHE HE2 H 224.875 40.380 -81.576 1.00 . J J . 19 PHE HE2 1 1
7 41740 10 1 19 PHE HZ H 222.679 41.508 -81.338 1.00 . J J . 19 PHE HZ 1 1
7 41741 10 1 19 PHE N N 224.328 41.371 -87.681 1.00 . J J . 19 PHE N 1 1
7 41742 10 1 19 PHE O O 225.928 39.442 -88.810 1.00 . J J . 19 PHE O 1 1
7 41743 10 1 20 PHE C C 229.601 38.634 -86.873 1.00 . J J . 20 PHE C 1 1
7 41744 10 1 20 PHE CA C 228.322 38.672 -87.701 1.00 . J J . 20 PHE CA 1 1
7 41745 10 1 20 PHE CB C 228.606 39.336 -89.052 1.00 . J J . 20 PHE CB 1 1
7 41746 10 1 20 PHE CD1 C 228.504 41.583 -87.912 1.00 . J J . 20 PHE CD1 1 1
7 41747 10 1 20 PHE CD2 C 227.409 41.313 -90.059 1.00 . J J . 20 PHE CD2 1 1
7 41748 10 1 20 PHE CE1 C 228.092 42.920 -87.870 1.00 . J J . 20 PHE CE1 1 1
7 41749 10 1 20 PHE CE2 C 226.997 42.649 -90.017 1.00 . J J . 20 PHE CE2 1 1
7 41750 10 1 20 PHE CG C 228.163 40.779 -89.007 1.00 . J J . 20 PHE CG 1 1
7 41751 10 1 20 PHE CZ C 227.338 43.453 -88.923 1.00 . J J . 20 PHE CZ 1 1
7 41752 10 1 20 PHE H H 227.385 39.649 -86.066 1.00 . J J . 20 PHE H 1 1
7 41753 10 1 20 PHE HA H 227.989 37.659 -87.878 1.00 . J J . 20 PHE HA 1 1
7 41754 10 1 20 PHE HB2 H 229.665 39.289 -89.261 1.00 . J J . 20 PHE HB2 1 1
7 41755 10 1 20 PHE HB3 H 228.062 38.819 -89.828 1.00 . J J . 20 PHE HB3 1 1
7 41756 10 1 20 PHE HD1 H 229.086 41.171 -87.100 1.00 . J J . 20 PHE HD1 1 1
7 41757 10 1 20 PHE HD2 H 227.146 40.693 -90.903 1.00 . J J . 20 PHE HD2 1 1
7 41758 10 1 20 PHE HE1 H 228.355 43.541 -87.026 1.00 . J J . 20 PHE HE1 1 1
7 41759 10 1 20 PHE HE2 H 226.416 43.062 -90.829 1.00 . J J . 20 PHE HE2 1 1
7 41760 10 1 20 PHE HZ H 227.020 44.485 -88.891 1.00 . J J . 20 PHE HZ 1 1
7 41761 10 1 20 PHE N N 227.266 39.400 -87.005 1.00 . J J . 20 PHE N 1 1
7 41762 10 1 20 PHE O O 229.604 38.982 -85.692 1.00 . J J . 20 PHE O 1 1
7 41763 10 1 21 ALA C C 233.090 38.607 -87.765 1.00 . J J . 21 ALA C 1 1
7 41764 10 1 21 ALA CA C 231.979 38.126 -86.838 1.00 . J J . 21 ALA CA 1 1
7 41765 10 1 21 ALA CB C 232.255 36.683 -86.414 1.00 . J J . 21 ALA CB 1 1
7 41766 10 1 21 ALA H H 230.616 37.949 -88.452 1.00 . J J . 21 ALA H 1 1
7 41767 10 1 21 ALA HA H 231.960 38.751 -85.958 1.00 . J J . 21 ALA HA 1 1
7 41768 10 1 21 ALA HB1 H 231.597 36.413 -85.603 1.00 . J J . 21 ALA HB1 1 1
7 41769 10 1 21 ALA HB2 H 233.282 36.594 -86.088 1.00 . J J . 21 ALA HB2 1 1
7 41770 10 1 21 ALA HB3 H 232.085 36.022 -87.251 1.00 . J J . 21 ALA HB3 1 1
7 41771 10 1 21 ALA N N 230.688 38.209 -87.510 1.00 . J J . 21 ALA N 1 1
7 41772 10 1 21 ALA O O 233.353 37.999 -88.804 1.00 . J J . 21 ALA O 1 1
7 41773 10 1 22 GLU C C 236.081 40.429 -87.366 1.00 . J J . 22 GLU C 1 1
7 41774 10 1 22 GLU CA C 234.813 40.262 -88.197 1.00 . J J . 22 GLU CA 1 1
7 41775 10 1 22 GLU CB C 234.390 41.618 -88.767 1.00 . J J . 22 GLU CB 1 1
7 41776 10 1 22 GLU CD C 232.074 41.846 -87.843 1.00 . J J . 22 GLU CD 1 1
7 41777 10 1 22 GLU CG C 232.896 41.588 -89.101 1.00 . J J . 22 GLU CG 1 1
7 41778 10 1 22 GLU H H 233.482 40.151 -86.553 1.00 . J J . 22 GLU H 1 1
7 41779 10 1 22 GLU HA H 235.018 39.590 -89.016 1.00 . J J . 22 GLU HA 1 1
7 41780 10 1 22 GLU HB2 H 234.581 42.391 -88.036 1.00 . J J . 22 GLU HB2 1 1
7 41781 10 1 22 GLU HB3 H 234.953 41.823 -89.665 1.00 . J J . 22 GLU HB3 1 1
7 41782 10 1 22 GLU HG2 H 232.677 42.351 -89.834 1.00 . J J . 22 GLU HG2 1 1
7 41783 10 1 22 GLU HG3 H 232.638 40.620 -89.505 1.00 . J J . 22 GLU HG3 1 1
7 41784 10 1 22 GLU N N 233.736 39.706 -87.388 1.00 . J J . 22 GLU N 1 1
7 41785 10 1 22 GLU O O 236.145 41.277 -86.475 1.00 . J J . 22 GLU O 1 1
7 41786 10 1 22 GLU OE1 O 231.660 40.880 -87.222 1.00 . J J . 22 GLU OE1 1 1
7 41787 10 1 22 GLU OE2 O 231.871 43.003 -87.519 1.00 . J J . 22 GLU OE2 1 1
7 41788 10 1 23 ASP C C 239.522 39.748 -87.921 1.00 . J J . 23 ASP C 1 1
7 41789 10 1 23 ASP CA C 238.355 39.679 -86.943 1.00 . J J . 23 ASP CA 1 1
7 41790 10 1 23 ASP CB C 238.509 38.448 -86.046 1.00 . J J . 23 ASP CB 1 1
7 41791 10 1 23 ASP CG C 238.699 37.200 -86.899 1.00 . J J . 23 ASP CG 1 1
7 41792 10 1 23 ASP H H 236.980 38.961 -88.386 1.00 . J J . 23 ASP H 1 1
7 41793 10 1 23 ASP HA H 238.363 40.565 -86.325 1.00 . J J . 23 ASP HA 1 1
7 41794 10 1 23 ASP HB2 H 239.367 38.578 -85.405 1.00 . J J . 23 ASP HB2 1 1
7 41795 10 1 23 ASP HB3 H 237.622 38.335 -85.440 1.00 . J J . 23 ASP HB3 1 1
7 41796 10 1 23 ASP N N 237.090 39.615 -87.665 1.00 . J J . 23 ASP N 1 1
7 41797 10 1 23 ASP O O 239.371 39.437 -89.104 1.00 . J J . 23 ASP O 1 1
7 41798 10 1 23 ASP OD1 O 237.897 36.990 -87.795 1.00 . J J . 23 ASP OD1 1 1
7 41799 10 1 23 ASP OD2 O 239.642 36.470 -86.645 1.00 . J J . 23 ASP OD2 1 1
7 41800 10 1 24 VAL C C 241.999 39.038 -89.171 1.00 . J J . 24 VAL C 1 1
7 41801 10 1 24 VAL CA C 241.869 40.262 -88.272 1.00 . J J . 24 VAL CA 1 1
7 41802 10 1 24 VAL CB C 243.121 40.394 -87.402 1.00 . J J . 24 VAL CB 1 1
7 41803 10 1 24 VAL CG1 C 243.081 39.347 -86.288 1.00 . J J . 24 VAL CG1 1 1
7 41804 10 1 24 VAL CG2 C 244.368 40.175 -88.261 1.00 . J J . 24 VAL CG2 1 1
7 41805 10 1 24 VAL H H 240.754 40.394 -86.477 1.00 . J J . 24 VAL H 1 1
7 41806 10 1 24 VAL HA H 241.781 41.144 -88.890 1.00 . J J . 24 VAL HA 1 1
7 41807 10 1 24 VAL HB H 243.152 41.383 -86.965 1.00 . J J . 24 VAL HB 1 1
7 41808 10 1 24 VAL HG11 H 242.757 38.400 -86.695 1.00 . J J . 24 VAL HG11 1 1
7 41809 10 1 24 VAL HG12 H 242.391 39.664 -85.520 1.00 . J J . 24 VAL HG12 1 1
7 41810 10 1 24 VAL HG13 H 244.068 39.236 -85.862 1.00 . J J . 24 VAL HG13 1 1
7 41811 10 1 24 VAL HG21 H 244.472 39.122 -88.482 1.00 . J J . 24 VAL HG21 1 1
7 41812 10 1 24 VAL HG22 H 245.240 40.517 -87.725 1.00 . J J . 24 VAL HG22 1 1
7 41813 10 1 24 VAL HG23 H 244.272 40.728 -89.184 1.00 . J J . 24 VAL HG23 1 1
7 41814 10 1 24 VAL N N 240.685 40.157 -87.426 1.00 . J J . 24 VAL N 1 1
7 41815 10 1 24 VAL O O 241.408 37.991 -88.902 1.00 . J J . 24 VAL O 1 1
7 41816 10 1 25 GLY C C 243.456 36.824 -90.450 1.00 . J J . 25 GLY C 1 1
7 41817 10 1 25 GLY CA C 242.977 38.075 -91.175 1.00 . J J . 25 GLY CA 1 1
7 41818 10 1 25 GLY H H 243.221 40.033 -90.404 1.00 . J J . 25 GLY H 1 1
7 41819 10 1 25 GLY HA2 H 242.043 37.860 -91.676 1.00 . J J . 25 GLY HA2 1 1
7 41820 10 1 25 GLY HA3 H 243.715 38.362 -91.908 1.00 . J J . 25 GLY HA3 1 1
7 41821 10 1 25 GLY N N 242.776 39.176 -90.240 1.00 . J J . 25 GLY N 1 1
7 41822 10 1 25 GLY O O 243.701 35.789 -91.071 1.00 . J J . 25 GLY O 1 1
7 41823 10 1 26 SER C C 242.872 34.863 -88.009 1.00 . J J . 26 SER C 1 1
7 41824 10 1 26 SER CA C 244.041 35.787 -88.333 1.00 . J J . 26 SER CA 1 1
7 41825 10 1 26 SER CB C 244.677 36.284 -87.034 1.00 . J J . 26 SER CB 1 1
7 41826 10 1 26 SER H H 243.380 37.770 -88.687 1.00 . J J . 26 SER H 1 1
7 41827 10 1 26 SER HA H 244.779 35.236 -88.894 1.00 . J J . 26 SER HA 1 1
7 41828 10 1 26 SER HB2 H 245.177 37.222 -87.211 1.00 . J J . 26 SER HB2 1 1
7 41829 10 1 26 SER HB3 H 243.907 36.422 -86.287 1.00 . J J . 26 SER HB3 1 1
7 41830 10 1 26 SER HG H 246.246 35.161 -87.298 1.00 . J J . 26 SER HG 1 1
7 41831 10 1 26 SER N N 243.589 36.923 -89.130 1.00 . J J . 26 SER N 1 1
7 41832 10 1 26 SER O O 242.124 35.101 -87.061 1.00 . J J . 26 SER O 1 1
7 41833 10 1 26 SER OG O 245.627 35.327 -86.583 1.00 . J J . 26 SER OG 1 1
7 41834 10 1 27 ASN C C 242.188 31.526 -88.090 1.00 . J J . 27 ASN C 1 1
7 41835 10 1 27 ASN CA C 241.639 32.855 -88.594 1.00 . J J . 27 ASN CA 1 1
7 41836 10 1 27 ASN CB C 240.878 32.631 -89.903 1.00 . J J . 27 ASN CB 1 1
7 41837 10 1 27 ASN CG C 240.519 33.972 -90.534 1.00 . J J . 27 ASN CG 1 1
7 41838 10 1 27 ASN H H 243.348 33.671 -89.546 1.00 . J J . 27 ASN H 1 1
7 41839 10 1 27 ASN HA H 240.956 33.254 -87.860 1.00 . J J . 27 ASN HA 1 1
7 41840 10 1 27 ASN HB2 H 241.498 32.068 -90.585 1.00 . J J . 27 ASN HB2 1 1
7 41841 10 1 27 ASN HB3 H 239.974 32.077 -89.701 1.00 . J J . 27 ASN HB3 1 1
7 41842 10 1 27 ASN HD21 H 242.342 34.289 -91.254 1.00 . J J . 27 ASN HD21 1 1
7 41843 10 1 27 ASN HD22 H 241.208 35.508 -91.585 1.00 . J J . 27 ASN HD22 1 1
7 41844 10 1 27 ASN N N 242.721 33.809 -88.804 1.00 . J J . 27 ASN N 1 1
7 41845 10 1 27 ASN ND2 N 241.431 34.645 -91.178 1.00 . J J . 27 ASN ND2 1 1
7 41846 10 1 27 ASN O O 243.400 31.353 -87.958 1.00 . J J . 27 ASN O 1 1
7 41847 10 1 27 ASN OD1 O 239.376 34.418 -90.436 1.00 . J J . 27 ASN OD1 1 1
7 41848 10 1 28 LYS C C 241.701 28.260 -88.454 1.00 . J J . 28 LYS C 1 1
7 41849 10 1 28 LYS CA C 241.696 29.277 -87.318 1.00 . J J . 28 LYS CA 1 1
7 41850 10 1 28 LYS CB C 240.739 28.811 -86.217 1.00 . J J . 28 LYS CB 1 1
7 41851 10 1 28 LYS CD C 241.071 30.902 -84.885 1.00 . J J . 28 LYS CD 1 1
7 41852 10 1 28 LYS CE C 240.414 32.214 -84.456 1.00 . J J . 28 LYS CE 1 1
7 41853 10 1 28 LYS CG C 240.040 30.023 -85.597 1.00 . J J . 28 LYS CG 1 1
7 41854 10 1 28 LYS H H 240.337 30.783 -87.931 1.00 . J J . 28 LYS H 1 1
7 41855 10 1 28 LYS HA H 242.691 29.349 -86.906 1.00 . J J . 28 LYS HA 1 1
7 41856 10 1 28 LYS HB2 H 240.001 28.146 -86.639 1.00 . J J . 28 LYS HB2 1 1
7 41857 10 1 28 LYS HB3 H 241.297 28.291 -85.451 1.00 . J J . 28 LYS HB3 1 1
7 41858 10 1 28 LYS HD2 H 241.445 30.383 -84.015 1.00 . J J . 28 LYS HD2 1 1
7 41859 10 1 28 LYS HD3 H 241.889 31.114 -85.558 1.00 . J J . 28 LYS HD3 1 1
7 41860 10 1 28 LYS HE2 H 239.674 32.015 -83.695 1.00 . J J . 28 LYS HE2 1 1
7 41861 10 1 28 LYS HE3 H 241.166 32.881 -84.059 1.00 . J J . 28 LYS HE3 1 1
7 41862 10 1 28 LYS HG2 H 239.554 30.596 -86.375 1.00 . J J . 28 LYS HG2 1 1
7 41863 10 1 28 LYS HG3 H 239.302 29.688 -84.885 1.00 . J J . 28 LYS HG3 1 1
7 41864 10 1 28 LYS HZ1 H 240.076 33.838 -85.716 1.00 . J J . 28 LYS HZ1 1 1
7 41865 10 1 28 LYS HZ2 H 238.724 32.828 -85.506 1.00 . J J . 28 LYS HZ2 1 1
7 41866 10 1 28 LYS HZ3 H 240.014 32.332 -86.495 1.00 . J J . 28 LYS HZ3 1 1
7 41867 10 1 28 LYS N N 241.289 30.589 -87.808 1.00 . J J . 28 LYS N 1 1
7 41868 10 1 28 LYS NZ N 239.757 32.851 -85.632 1.00 . J J . 28 LYS NZ 1 1
7 41869 10 1 28 LYS O O 240.711 28.108 -89.169 1.00 . J J . 28 LYS O 1 1
7 41870 10 1 29 GLY C C 242.339 25.238 -89.231 1.00 . J J . 29 GLY C 1 1
7 41871 10 1 29 GLY CA C 242.945 26.566 -89.671 1.00 . J J . 29 GLY CA 1 1
7 41872 10 1 29 GLY H H 243.582 27.730 -88.017 1.00 . J J . 29 GLY H 1 1
7 41873 10 1 29 GLY HA2 H 242.433 26.918 -90.553 1.00 . J J . 29 GLY HA2 1 1
7 41874 10 1 29 GLY HA3 H 243.989 26.417 -89.900 1.00 . J J . 29 GLY HA3 1 1
7 41875 10 1 29 GLY N N 242.824 27.565 -88.616 1.00 . J J . 29 GLY N 1 1
7 41876 10 1 29 GLY O O 242.997 24.431 -88.574 1.00 . J J . 29 GLY O 1 1
7 41877 10 1 30 ALA C C 239.071 23.658 -89.976 1.00 . J J . 30 ALA C 1 1
7 41878 10 1 30 ALA CA C 240.394 23.784 -89.229 1.00 . J J . 30 ALA CA 1 1
7 41879 10 1 30 ALA CB C 240.134 23.759 -87.722 1.00 . J J . 30 ALA CB 1 1
7 41880 10 1 30 ALA H H 240.603 25.698 -90.116 1.00 . J J . 30 ALA H 1 1
7 41881 10 1 30 ALA HA H 241.023 22.945 -89.487 1.00 . J J . 30 ALA HA 1 1
7 41882 10 1 30 ALA HB1 H 239.572 24.637 -87.439 1.00 . J J . 30 ALA HB1 1 1
7 41883 10 1 30 ALA HB2 H 241.077 23.751 -87.194 1.00 . J J . 30 ALA HB2 1 1
7 41884 10 1 30 ALA HB3 H 239.573 22.873 -87.468 1.00 . J J . 30 ALA HB3 1 1
7 41885 10 1 30 ALA N N 241.080 25.018 -89.594 1.00 . J J . 30 ALA N 1 1
7 41886 10 1 30 ALA O O 239.047 23.383 -91.176 1.00 . J J . 30 ALA O 1 1
7 41887 10 1 31 ILE C C 235.696 24.765 -89.189 1.00 . J J . 31 ILE C 1 1
7 41888 10 1 31 ILE CA C 236.647 23.777 -89.857 1.00 . J J . 31 ILE CA 1 1
7 41889 10 1 31 ILE CB C 236.099 22.357 -89.706 1.00 . J J . 31 ILE CB 1 1
7 41890 10 1 31 ILE CD1 C 236.594 19.939 -90.094 1.00 . J J . 31 ILE CD1 1 1
7 41891 10 1 31 ILE CG1 C 237.186 21.348 -90.084 1.00 . J J . 31 ILE CG1 1 1
7 41892 10 1 31 ILE CG2 C 234.891 22.172 -90.627 1.00 . J J . 31 ILE CG2 1 1
7 41893 10 1 31 ILE H H 238.058 24.090 -88.307 1.00 . J J . 31 ILE H 1 1
7 41894 10 1 31 ILE HA H 236.718 24.015 -90.907 1.00 . J J . 31 ILE HA 1 1
7 41895 10 1 31 ILE HB H 235.796 22.196 -88.680 1.00 . J J . 31 ILE HB 1 1
7 41896 10 1 31 ILE HD11 H 237.394 19.212 -90.127 1.00 . J J . 31 ILE HD11 1 1
7 41897 10 1 31 ILE HD12 H 235.963 19.819 -90.961 1.00 . J J . 31 ILE HD12 1 1
7 41898 10 1 31 ILE HD13 H 236.010 19.787 -89.198 1.00 . J J . 31 ILE HD13 1 1
7 41899 10 1 31 ILE HG12 H 237.570 21.586 -91.066 1.00 . J J . 31 ILE HG12 1 1
7 41900 10 1 31 ILE HG13 H 237.987 21.396 -89.363 1.00 . J J . 31 ILE HG13 1 1
7 41901 10 1 31 ILE HG21 H 234.175 21.514 -90.156 1.00 . J J . 31 ILE HG21 1 1
7 41902 10 1 31 ILE HG22 H 235.214 21.741 -91.563 1.00 . J J . 31 ILE HG22 1 1
7 41903 10 1 31 ILE HG23 H 234.428 23.130 -90.813 1.00 . J J . 31 ILE HG23 1 1
7 41904 10 1 31 ILE N N 237.973 23.865 -89.259 1.00 . J J . 31 ILE N 1 1
7 41905 10 1 31 ILE O O 235.822 25.051 -87.997 1.00 . J J . 31 ILE O 1 1
7 41906 10 1 32 ILE C C 232.448 26.110 -90.161 1.00 . J J . 32 ILE C 1 1
7 41907 10 1 32 ILE CA C 233.777 26.235 -89.422 1.00 . J J . 32 ILE CA 1 1
7 41908 10 1 32 ILE CB C 234.312 27.661 -89.565 1.00 . J J . 32 ILE CB 1 1
7 41909 10 1 32 ILE CD1 C 236.157 29.208 -88.891 1.00 . J J . 32 ILE CD1 1 1
7 41910 10 1 32 ILE CG1 C 235.707 27.747 -88.937 1.00 . J J . 32 ILE CG1 1 1
7 41911 10 1 32 ILE CG2 C 233.373 28.635 -88.848 1.00 . J J . 32 ILE CG2 1 1
7 41912 10 1 32 ILE H H 234.679 25.021 -90.899 1.00 . J J . 32 ILE H 1 1
7 41913 10 1 32 ILE HA H 233.617 26.024 -88.375 1.00 . J J . 32 ILE HA 1 1
7 41914 10 1 32 ILE HB H 234.370 27.921 -90.611 1.00 . J J . 32 ILE HB 1 1
7 41915 10 1 32 ILE HD11 H 237.224 29.251 -88.723 1.00 . J J . 32 ILE HD11 1 1
7 41916 10 1 32 ILE HD12 H 235.646 29.717 -88.087 1.00 . J J . 32 ILE HD12 1 1
7 41917 10 1 32 ILE HD13 H 235.921 29.688 -89.829 1.00 . J J . 32 ILE HD13 1 1
7 41918 10 1 32 ILE HG12 H 235.675 27.347 -87.933 1.00 . J J . 32 ILE HG12 1 1
7 41919 10 1 32 ILE HG13 H 236.404 27.176 -89.530 1.00 . J J . 32 ILE HG13 1 1
7 41920 10 1 32 ILE HG21 H 233.448 28.488 -87.782 1.00 . J J . 32 ILE HG21 1 1
7 41921 10 1 32 ILE HG22 H 232.357 28.454 -89.167 1.00 . J J . 32 ILE HG22 1 1
7 41922 10 1 32 ILE HG23 H 233.651 29.648 -89.093 1.00 . J J . 32 ILE HG23 1 1
7 41923 10 1 32 ILE N N 234.743 25.283 -89.956 1.00 . J J . 32 ILE N 1 1
7 41924 10 1 32 ILE O O 232.416 25.818 -91.356 1.00 . J J . 32 ILE O 1 1
7 41925 10 1 33 GLY C C 229.051 27.191 -89.359 1.00 . J J . 33 GLY C 1 1
7 41926 10 1 33 GLY CA C 230.026 26.245 -90.048 1.00 . J J . 33 GLY CA 1 1
7 41927 10 1 33 GLY H H 231.437 26.568 -88.497 1.00 . J J . 33 GLY H 1 1
7 41928 10 1 33 GLY HA2 H 230.095 26.504 -91.094 1.00 . J J . 33 GLY HA2 1 1
7 41929 10 1 33 GLY HA3 H 229.663 25.233 -89.954 1.00 . J J . 33 GLY HA3 1 1
7 41930 10 1 33 GLY N N 231.352 26.336 -89.445 1.00 . J J . 33 GLY N 1 1
7 41931 10 1 33 GLY O O 229.187 27.481 -88.170 1.00 . J J . 33 GLY O 1 1
7 41932 10 1 34 LEU C C 225.741 28.426 -90.296 1.00 . J J . 34 LEU C 1 1
7 41933 10 1 34 LEU CA C 227.069 28.581 -89.559 1.00 . J J . 34 LEU CA 1 1
7 41934 10 1 34 LEU CB C 227.558 30.026 -89.685 1.00 . J J . 34 LEU CB 1 1
7 41935 10 1 34 LEU CD1 C 229.160 31.620 -88.619 1.00 . J J . 34 LEU CD1 1 1
7 41936 10 1 34 LEU CD2 C 227.072 30.960 -87.419 1.00 . J J . 34 LEU CD2 1 1
7 41937 10 1 34 LEU CG C 228.179 30.477 -88.360 1.00 . J J . 34 LEU CG 1 1
7 41938 10 1 34 LEU H H 227.996 27.406 -91.052 1.00 . J J . 34 LEU H 1 1
7 41939 10 1 34 LEU HA H 226.920 28.350 -88.514 1.00 . J J . 34 LEU HA 1 1
7 41940 10 1 34 LEU HB2 H 228.299 30.087 -90.468 1.00 . J J . 34 LEU HB2 1 1
7 41941 10 1 34 LEU HB3 H 226.726 30.668 -89.927 1.00 . J J . 34 LEU HB3 1 1
7 41942 10 1 34 LEU HD11 H 229.611 31.926 -87.685 1.00 . J J . 34 LEU HD11 1 1
7 41943 10 1 34 LEU HD12 H 228.632 32.456 -89.054 1.00 . J J . 34 LEU HD12 1 1
7 41944 10 1 34 LEU HD13 H 229.932 31.287 -89.297 1.00 . J J . 34 LEU HD13 1 1
7 41945 10 1 34 LEU HD21 H 227.510 31.281 -86.484 1.00 . J J . 34 LEU HD21 1 1
7 41946 10 1 34 LEU HD22 H 226.380 30.152 -87.232 1.00 . J J . 34 LEU HD22 1 1
7 41947 10 1 34 LEU HD23 H 226.547 31.786 -87.873 1.00 . J J . 34 LEU HD23 1 1
7 41948 10 1 34 LEU HG H 228.703 29.648 -87.908 1.00 . J J . 34 LEU HG 1 1
7 41949 10 1 34 LEU N N 228.063 27.668 -90.110 1.00 . J J . 34 LEU N 1 1
7 41950 10 1 34 LEU O O 225.714 28.125 -91.490 1.00 . J J . 34 LEU O 1 1
7 41951 10 1 35 MET C C 222.328 29.416 -89.447 1.00 . J J . 35 MET C 1 1
7 41952 10 1 35 MET CA C 223.319 28.515 -90.176 1.00 . J J . 35 MET CA 1 1
7 41953 10 1 35 MET CB C 222.841 27.063 -90.109 1.00 . J J . 35 MET CB 1 1
7 41954 10 1 35 MET CE C 221.157 25.015 -87.980 1.00 . J J . 35 MET CE 1 1
7 41955 10 1 35 MET CG C 223.326 26.426 -88.806 1.00 . J J . 35 MET CG 1 1
7 41956 10 1 35 MET H H 224.725 28.871 -88.631 1.00 . J J . 35 MET H 1 1
7 41957 10 1 35 MET HA H 223.372 28.818 -91.211 1.00 . J J . 35 MET HA 1 1
7 41958 10 1 35 MET HB2 H 221.761 27.038 -90.143 1.00 . J J . 35 MET HB2 1 1
7 41959 10 1 35 MET HB3 H 223.241 26.513 -90.947 1.00 . J J . 35 MET HB3 1 1
7 41960 10 1 35 MET HE1 H 220.794 25.984 -88.294 1.00 . J J . 35 MET HE1 1 1
7 41961 10 1 35 MET HE2 H 221.250 25.000 -86.906 1.00 . J J . 35 MET HE2 1 1
7 41962 10 1 35 MET HE3 H 220.462 24.247 -88.289 1.00 . J J . 35 MET HE3 1 1
7 41963 10 1 35 MET HG2 H 224.404 26.459 -88.768 1.00 . J J . 35 MET HG2 1 1
7 41964 10 1 35 MET HG3 H 222.919 26.969 -87.965 1.00 . J J . 35 MET HG3 1 1
7 41965 10 1 35 MET N N 224.644 28.633 -89.579 1.00 . J J . 35 MET N 1 1
7 41966 10 1 35 MET O O 222.468 29.661 -88.251 1.00 . J J . 35 MET O 1 1
7 41967 10 1 35 MET SD S 222.772 24.704 -88.734 1.00 . J J . 35 MET SD 1 1
7 41968 10 1 36 VAL C C 219.427 31.399 -90.642 1.00 . J J . 36 VAL C 1 1
7 41969 10 1 36 VAL CA C 220.318 30.770 -89.573 1.00 . J J . 36 VAL CA 1 1
7 41970 10 1 36 VAL CB C 220.993 31.878 -88.756 1.00 . J J . 36 VAL CB 1 1
7 41971 10 1 36 VAL CG1 C 221.116 31.443 -87.294 1.00 . J J . 36 VAL CG1 1 1
7 41972 10 1 36 VAL CG2 C 222.386 32.163 -89.325 1.00 . J J . 36 VAL CG2 1 1
7 41973 10 1 36 VAL H H 221.254 29.668 -91.123 1.00 . J J . 36 VAL H 1 1
7 41974 10 1 36 VAL HA H 219.702 30.181 -88.912 1.00 . J J . 36 VAL HA 1 1
7 41975 10 1 36 VAL HB H 220.392 32.777 -88.810 1.00 . J J . 36 VAL HB 1 1
7 41976 10 1 36 VAL HG11 H 220.518 32.094 -86.672 1.00 . J J . 36 VAL HG11 1 1
7 41977 10 1 36 VAL HG12 H 222.150 31.501 -86.987 1.00 . J J . 36 VAL HG12 1 1
7 41978 10 1 36 VAL HG13 H 220.767 30.426 -87.189 1.00 . J J . 36 VAL HG13 1 1
7 41979 10 1 36 VAL HG21 H 223.132 31.679 -88.712 1.00 . J J . 36 VAL HG21 1 1
7 41980 10 1 36 VAL HG22 H 222.562 33.229 -89.329 1.00 . J J . 36 VAL HG22 1 1
7 41981 10 1 36 VAL HG23 H 222.450 31.785 -90.335 1.00 . J J . 36 VAL HG23 1 1
7 41982 10 1 36 VAL N N 221.325 29.901 -90.173 1.00 . J J . 36 VAL N 1 1
7 41983 10 1 36 VAL O O 219.423 30.980 -91.798 1.00 . J J . 36 VAL O 1 1
7 41984 10 1 37 GLY C C 216.619 33.741 -90.379 1.00 . J J . 37 GLY C 1 1
7 41985 10 1 37 GLY CA C 217.776 33.111 -91.139 1.00 . J J . 37 GLY CA 1 1
7 41986 10 1 37 GLY H H 218.739 32.687 -89.292 1.00 . J J . 37 GLY H 1 1
7 41987 10 1 37 GLY HA2 H 218.324 33.886 -91.656 1.00 . J J . 37 GLY HA2 1 1
7 41988 10 1 37 GLY HA3 H 217.383 32.412 -91.862 1.00 . J J . 37 GLY HA3 1 1
7 41989 10 1 37 GLY N N 218.676 32.412 -90.231 1.00 . J J . 37 GLY N 1 1
7 41990 10 1 37 GLY O O 216.743 34.047 -89.192 1.00 . J J . 37 GLY O 1 1
7 41991 10 1 38 GLY C C 213.039 34.054 -91.072 1.00 . J J . 38 GLY C 1 1
7 41992 10 1 38 GLY CA C 214.328 34.533 -90.414 1.00 . J J . 38 GLY CA 1 1
7 41993 10 1 38 GLY H H 215.435 33.678 -92.003 1.00 . J J . 38 GLY H 1 1
7 41994 10 1 38 GLY HA2 H 214.319 34.256 -89.370 1.00 . J J . 38 GLY HA2 1 1
7 41995 10 1 38 GLY HA3 H 214.388 35.607 -90.497 1.00 . J J . 38 GLY HA3 1 1
7 41996 10 1 38 GLY N N 215.493 33.935 -91.057 1.00 . J J . 38 GLY N 1 1
7 41997 10 1 38 GLY O O 213.017 33.748 -92.264 1.00 . J J . 38 GLY O 1 1
7 41998 10 1 39 VAL C C 209.717 34.727 -90.931 1.00 . J J . 39 VAL C 1 1
7 41999 10 1 39 VAL CA C 210.678 33.550 -90.806 1.00 . J J . 39 VAL CA 1 1
7 42000 10 1 39 VAL CB C 210.076 32.490 -89.880 1.00 . J J . 39 VAL CB 1 1
7 42001 10 1 39 VAL CG1 C 211.125 31.420 -89.578 1.00 . J J . 39 VAL CG1 1 1
7 42002 10 1 39 VAL CG2 C 209.630 33.151 -88.572 1.00 . J J . 39 VAL CG2 1 1
7 42003 10 1 39 VAL H H 212.047 34.249 -89.344 1.00 . J J . 39 VAL H 1 1
7 42004 10 1 39 VAL HA H 210.825 33.113 -91.782 1.00 . J J . 39 VAL HA 1 1
7 42005 10 1 39 VAL HB H 209.224 32.034 -90.363 1.00 . J J . 39 VAL HB 1 1
7 42006 10 1 39 VAL HG11 H 211.526 31.037 -90.504 1.00 . J J . 39 VAL HG11 1 1
7 42007 10 1 39 VAL HG12 H 210.667 30.614 -89.023 1.00 . J J . 39 VAL HG12 1 1
7 42008 10 1 39 VAL HG13 H 211.922 31.852 -88.991 1.00 . J J . 39 VAL HG13 1 1
7 42009 10 1 39 VAL HG21 H 209.569 32.404 -87.796 1.00 . J J . 39 VAL HG21 1 1
7 42010 10 1 39 VAL HG22 H 208.661 33.607 -88.711 1.00 . J J . 39 VAL HG22 1 1
7 42011 10 1 39 VAL HG23 H 210.347 33.908 -88.288 1.00 . J J . 39 VAL HG23 1 1
7 42012 10 1 39 VAL N N 211.968 33.993 -90.287 1.00 . J J . 39 VAL N 1 1
7 42013 10 1 39 VAL O O 209.411 35.399 -89.946 1.00 . J J . 39 VAL O 1 1
7 42014 10 1 40 VAL C C 208.835 37.356 -91.756 1.00 . J J . 40 VAL C 1 1
7 42015 10 1 40 VAL CA C 208.319 36.069 -92.394 1.00 . J J . 40 VAL CA 1 1
7 42016 10 1 40 VAL CB C 206.943 35.730 -91.820 1.00 . J J . 40 VAL CB 1 1
7 42017 10 1 40 VAL CG1 C 205.875 36.579 -92.512 1.00 . J J . 40 VAL CG1 1 1
7 42018 10 1 40 VAL CG2 C 206.645 34.247 -92.055 1.00 . J J . 40 VAL CG2 1 1
7 42019 10 1 40 VAL H H 209.525 34.401 -92.895 1.00 . J J . 40 VAL H 1 1
7 42020 10 1 40 VAL HA H 208.225 36.218 -93.459 1.00 . J J . 40 VAL HA 1 1
7 42021 10 1 40 VAL HB H 206.934 35.937 -90.759 1.00 . J J . 40 VAL HB 1 1
7 42022 10 1 40 VAL HG11 H 206.135 37.624 -92.427 1.00 . J J . 40 VAL HG11 1 1
7 42023 10 1 40 VAL HG12 H 204.918 36.407 -92.042 1.00 . J J . 40 VAL HG12 1 1
7 42024 10 1 40 VAL HG13 H 205.819 36.306 -93.555 1.00 . J J . 40 VAL HG13 1 1
7 42025 10 1 40 VAL HG21 H 205.619 34.040 -91.790 1.00 . J J . 40 VAL HG21 1 1
7 42026 10 1 40 VAL HG22 H 207.302 33.647 -91.444 1.00 . J J . 40 VAL HG22 1 1
7 42027 10 1 40 VAL HG23 H 206.803 34.010 -93.097 1.00 . J J . 40 VAL HG23 1 1
7 42028 10 1 40 VAL N N 209.245 34.971 -92.149 1.00 . J J . 40 VAL N 1 1
7 42029 10 1 40 VAL O O 208.046 38.037 -91.123 1.00 . J J . 40 VAL O 1 1
7 42030 10 1 40 VAL OXT O 210.010 37.642 -91.914 1.00 . J J . 40 VAL OXT 1 1
7 42031 11 2 1 . O1P O 202.236 4.367 -114.900 1.00 . K A . 101 2PO O1P 1 1
7 42032 11 2 1 . O2P O 202.541 5.164 -117.288 1.00 . K A . 101 2PO O2P 1 1
7 42033 11 2 1 . O3P O 200.436 5.920 -115.961 1.00 . K A . 101 2PO O3P 1 1
7 42034 11 2 1 . P P 201.877 5.538 -115.893 1.00 . K A . 101 2PO P 1 1
7 42035 12 2 1 . O1P O 199.798 10.610 -112.193 1.00 . L B . 101 2PO O1P 1 1
7 42036 12 2 1 . O2P O 198.741 12.643 -113.280 1.00 . L B . 101 2PO O2P 1 1
7 42037 12 2 1 . O3P O 197.232 10.994 -111.953 1.00 . L B . 101 2PO O3P 1 1
7 42038 12 2 1 . P P 198.450 11.157 -112.800 1.00 . L B . 101 2PO P 1 1
7 42039 13 2 1 . O1P O 199.248 18.348 -111.327 1.00 . M C . 101 2PO O1P 1 1
7 42040 13 2 1 . O2P O 197.427 18.433 -109.563 1.00 . M C . 101 2PO O2P 1 1
7 42041 13 2 1 . O3P O 199.219 16.553 -109.439 1.00 . M C . 101 2PO O3P 1 1
7 42042 13 2 1 . P P 198.423 17.455 -110.322 1.00 . M C . 101 2PO P 1 1
7 42043 14 2 1 . O1P O 202.213 24.240 -109.163 1.00 . N D . 101 2PO O1P 1 1
7 42044 14 2 1 . O2P O 203.105 23.837 -106.824 1.00 . N D . 101 2PO O2P 1 1
7 42045 14 2 1 . O3P O 200.848 25.092 -107.115 1.00 . N D . 101 2PO O3P 1 1
7 42046 14 2 1 . P P 201.772 24.055 -107.660 1.00 . N D . 101 2PO P 1 1
7 42047 15 2 1 . O1P O 196.593 26.500 -109.925 1.00 . O E . 101 2PO O1P 1 1
7 42048 15 2 1 . O2P O 199.080 26.177 -110.319 1.00 . O E . 101 2PO O2P 1 1
7 42049 15 2 1 . O3P O 197.944 28.366 -111.140 1.00 . O E . 101 2PO O3P 1 1
7 42050 15 2 1 . P P 197.783 26.906 -110.876 1.00 . O E . 101 2PO P 1 1
7 42051 16 2 1 . O1P O 242.334 42.947 -109.835 1.00 . P F . 101 2PO O1P 1 1
7 42052 16 2 1 . O2P O 240.775 43.756 -111.668 1.00 . P F . 101 2PO O2P 1 1
7 42053 16 2 1 . O3P O 241.868 41.405 -111.883 1.00 . P F . 101 2PO O3P 1 1
7 42054 16 2 1 . P P 241.343 42.451 -110.957 1.00 . P F . 101 2PO P 1 1
7 42055 17 2 1 . O1P O 243.006 46.513 -104.583 1.00 . Q G . 101 2PO O1P 1 1
7 42056 17 2 1 . O2P O 242.713 44.043 -105.094 1.00 . Q G . 101 2PO O2P 1 1
7 42057 17 2 1 . O3P O 244.466 45.415 -106.440 1.00 . Q G . 101 2PO O3P 1 1
7 42058 17 2 1 . P P 243.157 45.435 -105.724 1.00 . Q G . 101 2PO P 1 1
7 42059 18 2 1 . O1P O 239.655 43.448 -101.230 1.00 . R H . 101 2PO O1P 1 1
7 42060 18 2 1 . O2P O 238.689 42.442 -99.111 1.00 . R H . 101 2PO O2P 1 1
7 42061 18 2 1 . O3P O 241.060 43.504 -99.039 1.00 . R H . 101 2PO O3P 1 1
7 42062 18 2 1 . P P 239.703 43.538 -99.657 1.00 . R H . 101 2PO P 1 1
7 42063 19 2 1 . O1P O 244.955 47.146 -97.000 1.00 . S I . 101 2PO O1P 1 1
7 42064 19 2 1 . O2P O 243.016 45.733 -96.174 1.00 . S I . 101 2PO O2P 1 1
7 42065 19 2 1 . O3P O 243.877 47.688 -94.692 1.00 . S I . 101 2PO O3P 1 1
7 42066 19 2 1 . P P 243.676 47.176 -96.078 1.00 . S I . 101 2PO P 1 1
7 42067 20 2 1 . O1P O 241.387 44.594 -91.127 1.00 . T J . 101 2PO O1P 1 1
7 42068 20 2 1 . O2P O 240.238 42.517 -90.229 1.00 . T J . 101 2PO O2P 1 1
7 42069 20 2 1 . O3P O 239.849 44.794 -89.035 1.00 . T J . 101 2PO O3P 1 1
7 42070 20 2 1 . P P 240.121 44.100 -90.327 1.00 . T J . 101 2PO P 1 1
8 42071 1 1 1 ASP C C 191.584 8.040 -113.952 1.00 . A A . 1 ASP C 1 1
8 42072 1 1 1 ASP CA C 190.666 8.208 -115.159 1.00 . A A . 1 ASP CA 1 1
8 42073 1 1 1 ASP CB C 190.854 9.599 -115.768 1.00 . A A . 1 ASP CB 1 1
8 42074 1 1 1 ASP CG C 189.871 9.803 -116.915 1.00 . A A . 1 ASP CG 1 1
8 42075 1 1 1 ASP H1 H 189.185 8.164 -113.697 1.00 . A A . 1 ASP H1 1 1
8 42076 1 1 1 ASP H2 H 188.914 7.097 -114.990 1.00 . A A . 1 ASP H2 1 1
8 42077 1 1 1 ASP H3 H 188.660 8.764 -115.192 1.00 . A A . 1 ASP H3 1 1
8 42078 1 1 1 ASP HA H 190.904 7.458 -115.897 1.00 . A A . 1 ASP HA 1 1
8 42079 1 1 1 ASP HB2 H 190.684 10.349 -115.010 1.00 . A A . 1 ASP HB2 1 1
8 42080 1 1 1 ASP HB3 H 191.863 9.692 -116.142 1.00 . A A . 1 ASP HB3 1 1
8 42081 1 1 1 ASP N N 189.248 8.046 -114.726 1.00 . A A . 1 ASP N 1 1
8 42082 1 1 1 ASP O O 192.803 8.160 -114.068 1.00 . A A . 1 ASP O 1 1
8 42083 1 1 1 ASP OD1 O 188.917 9.046 -116.994 1.00 . A A . 1 ASP OD1 1 1
8 42084 1 1 1 ASP OD2 O 190.087 10.713 -117.700 1.00 . A A . 1 ASP OD2 1 1
8 42085 1 1 2 ALA C C 192.165 6.115 -111.407 1.00 . A A . 2 ALA C 1 1
8 42086 1 1 2 ALA CA C 191.766 7.577 -111.575 1.00 . A A . 2 ALA CA 1 1
8 42087 1 1 2 ALA CB C 190.944 8.026 -110.364 1.00 . A A . 2 ALA CB 1 1
8 42088 1 1 2 ALA H H 190.015 7.676 -112.766 1.00 . A A . 2 ALA H 1 1
8 42089 1 1 2 ALA HA H 192.659 8.181 -111.632 1.00 . A A . 2 ALA HA 1 1
8 42090 1 1 2 ALA HB1 H 191.486 7.799 -109.458 1.00 . A A . 2 ALA HB1 1 1
8 42091 1 1 2 ALA HB2 H 189.998 7.506 -110.358 1.00 . A A . 2 ALA HB2 1 1
8 42092 1 1 2 ALA HB3 H 190.769 9.090 -110.422 1.00 . A A . 2 ALA HB3 1 1
8 42093 1 1 2 ALA N N 190.990 7.760 -112.797 1.00 . A A . 2 ALA N 1 1
8 42094 1 1 2 ALA O O 191.540 5.222 -111.980 1.00 . A A . 2 ALA O 1 1
8 42095 1 1 3 GLU C C 192.663 3.733 -109.566 1.00 . A A . 3 GLU C 1 1
8 42096 1 1 3 GLU CA C 193.682 4.520 -110.383 1.00 . A A . 3 GLU CA 1 1
8 42097 1 1 3 GLU CB C 195.019 4.554 -109.640 1.00 . A A . 3 GLU CB 1 1
8 42098 1 1 3 GLU CD C 197.312 5.558 -109.697 1.00 . A A . 3 GLU CD 1 1
8 42099 1 1 3 GLU CG C 195.870 5.708 -110.173 1.00 . A A . 3 GLU CG 1 1
8 42100 1 1 3 GLU H H 193.668 6.630 -110.190 1.00 . A A . 3 GLU H 1 1
8 42101 1 1 3 GLU HA H 193.825 4.028 -111.334 1.00 . A A . 3 GLU HA 1 1
8 42102 1 1 3 GLU HB2 H 194.840 4.696 -108.584 1.00 . A A . 3 GLU HB2 1 1
8 42103 1 1 3 GLU HB3 H 195.543 3.624 -109.796 1.00 . A A . 3 GLU HB3 1 1
8 42104 1 1 3 GLU HG2 H 195.847 5.701 -111.254 1.00 . A A . 3 GLU HG2 1 1
8 42105 1 1 3 GLU HG3 H 195.471 6.645 -109.812 1.00 . A A . 3 GLU HG3 1 1
8 42106 1 1 3 GLU N N 193.208 5.880 -110.619 1.00 . A A . 3 GLU N 1 1
8 42107 1 1 3 GLU O O 192.652 3.801 -108.337 1.00 . A A . 3 GLU O 1 1
8 42108 1 1 3 GLU OE1 O 198.062 4.855 -110.353 1.00 . A A . 3 GLU OE1 1 1
8 42109 1 1 3 GLU OE2 O 197.643 6.148 -108.682 1.00 . A A . 3 GLU OE2 1 1
8 42110 1 1 4 PHE C C 191.326 0.806 -109.241 1.00 . A A . 4 PHE C 1 1
8 42111 1 1 4 PHE CA C 190.788 2.190 -109.584 1.00 . A A . 4 PHE CA 1 1
8 42112 1 1 4 PHE CB C 189.555 2.053 -110.482 1.00 . A A . 4 PHE CB 1 1
8 42113 1 1 4 PHE CD1 C 189.395 -0.211 -111.577 1.00 . A A . 4 PHE CD1 1 1
8 42114 1 1 4 PHE CD2 C 190.612 1.550 -112.714 1.00 . A A . 4 PHE CD2 1 1
8 42115 1 1 4 PHE CE1 C 189.677 -1.089 -112.631 1.00 . A A . 4 PHE CE1 1 1
8 42116 1 1 4 PHE CE2 C 190.896 0.673 -113.770 1.00 . A A . 4 PHE CE2 1 1
8 42117 1 1 4 PHE CG C 189.861 1.108 -111.618 1.00 . A A . 4 PHE CG 1 1
8 42118 1 1 4 PHE CZ C 190.428 -0.646 -113.727 1.00 . A A . 4 PHE CZ 1 1
8 42119 1 1 4 PHE H H 191.862 2.971 -111.236 1.00 . A A . 4 PHE H 1 1
8 42120 1 1 4 PHE HA H 190.499 2.690 -108.671 1.00 . A A . 4 PHE HA 1 1
8 42121 1 1 4 PHE HB2 H 188.730 1.666 -109.902 1.00 . A A . 4 PHE HB2 1 1
8 42122 1 1 4 PHE HB3 H 189.292 3.021 -110.881 1.00 . A A . 4 PHE HB3 1 1
8 42123 1 1 4 PHE HD1 H 188.815 -0.552 -110.731 1.00 . A A . 4 PHE HD1 1 1
8 42124 1 1 4 PHE HD2 H 190.972 2.568 -112.747 1.00 . A A . 4 PHE HD2 1 1
8 42125 1 1 4 PHE HE1 H 189.318 -2.105 -112.598 1.00 . A A . 4 PHE HE1 1 1
8 42126 1 1 4 PHE HE2 H 191.474 1.014 -114.614 1.00 . A A . 4 PHE HE2 1 1
8 42127 1 1 4 PHE HZ H 190.647 -1.322 -114.539 1.00 . A A . 4 PHE HZ 1 1
8 42128 1 1 4 PHE N N 191.807 2.986 -110.257 1.00 . A A . 4 PHE N 1 1
8 42129 1 1 4 PHE O O 190.570 -0.091 -108.870 1.00 . A A . 4 PHE O 1 1
8 42130 1 1 5 ARG C C 193.779 -0.660 -107.624 1.00 . A A . 5 ARG C 1 1
8 42131 1 1 5 ARG CA C 193.268 -0.641 -109.063 1.00 . A A . 5 ARG CA 1 1
8 42132 1 1 5 ARG CB C 194.433 -0.890 -110.024 1.00 . A A . 5 ARG CB 1 1
8 42133 1 1 5 ARG CD C 193.486 -2.714 -111.450 1.00 . A A . 5 ARG CD 1 1
8 42134 1 1 5 ARG CG C 194.509 -2.382 -110.362 1.00 . A A . 5 ARG CG 1 1
8 42135 1 1 5 ARG CZ C 193.625 -5.138 -111.418 1.00 . A A . 5 ARG CZ 1 1
8 42136 1 1 5 ARG H H 193.193 1.390 -109.663 1.00 . A A . 5 ARG H 1 1
8 42137 1 1 5 ARG HA H 192.540 -1.427 -109.187 1.00 . A A . 5 ARG HA 1 1
8 42138 1 1 5 ARG HB2 H 194.279 -0.322 -110.931 1.00 . A A . 5 ARG HB2 1 1
8 42139 1 1 5 ARG HB3 H 195.357 -0.583 -109.558 1.00 . A A . 5 ARG HB3 1 1
8 42140 1 1 5 ARG HD2 H 192.501 -2.768 -111.010 1.00 . A A . 5 ARG HD2 1 1
8 42141 1 1 5 ARG HD3 H 193.498 -1.937 -112.201 1.00 . A A . 5 ARG HD3 1 1
8 42142 1 1 5 ARG HE H 194.159 -4.012 -112.984 1.00 . A A . 5 ARG HE 1 1
8 42143 1 1 5 ARG HG2 H 195.502 -2.619 -110.717 1.00 . A A . 5 ARG HG2 1 1
8 42144 1 1 5 ARG HG3 H 194.293 -2.963 -109.479 1.00 . A A . 5 ARG HG3 1 1
8 42145 1 1 5 ARG HH11 H 194.277 -6.279 -112.929 1.00 . A A . 5 ARG HH11 1 1
8 42146 1 1 5 ARG HH12 H 193.784 -7.132 -111.505 1.00 . A A . 5 ARG HH12 1 1
8 42147 1 1 5 ARG HH21 H 192.933 -4.259 -109.758 1.00 . A A . 5 ARG HH21 1 1
8 42148 1 1 5 ARG HH22 H 193.022 -5.988 -109.709 1.00 . A A . 5 ARG HH22 1 1
8 42149 1 1 5 ARG N N 192.639 0.640 -109.364 1.00 . A A . 5 ARG N 1 1
8 42150 1 1 5 ARG NE N 193.806 -3.995 -112.071 1.00 . A A . 5 ARG NE 1 1
8 42151 1 1 5 ARG NH1 N 193.918 -6.271 -111.995 1.00 . A A . 5 ARG NH1 1 1
8 42152 1 1 5 ARG NH2 N 193.158 -5.128 -110.200 1.00 . A A . 5 ARG NH2 1 1
8 42153 1 1 5 ARG O O 193.856 0.378 -106.971 1.00 . A A . 5 ARG O 1 1
8 42154 1 1 6 HIS C C 196.037 -1.427 -105.662 1.00 . A A . 6 HIS C 1 1
8 42155 1 1 6 HIS CA C 194.623 -1.990 -105.777 1.00 . A A . 6 HIS CA 1 1
8 42156 1 1 6 HIS CB C 194.626 -3.466 -105.374 1.00 . A A . 6 HIS CB 1 1
8 42157 1 1 6 HIS CD2 C 192.073 -3.483 -106.002 1.00 . A A . 6 HIS CD2 1 1
8 42158 1 1 6 HIS CE1 C 191.689 -5.594 -105.704 1.00 . A A . 6 HIS CE1 1 1
8 42159 1 1 6 HIS CG C 193.258 -4.051 -105.602 1.00 . A A . 6 HIS CG 1 1
8 42160 1 1 6 HIS H H 194.039 -2.643 -107.707 1.00 . A A . 6 HIS H 1 1
8 42161 1 1 6 HIS HA H 193.975 -1.448 -105.107 1.00 . A A . 6 HIS HA 1 1
8 42162 1 1 6 HIS HB2 H 195.350 -4.002 -105.968 1.00 . A A . 6 HIS HB2 1 1
8 42163 1 1 6 HIS HB3 H 194.882 -3.553 -104.327 1.00 . A A . 6 HIS HB3 1 1
8 42164 1 1 6 HIS HD2 H 191.931 -2.437 -106.233 1.00 . A A . 6 HIS HD2 1 1
8 42165 1 1 6 HIS HE1 H 191.194 -6.553 -105.648 1.00 . A A . 6 HIS HE1 1 1
8 42166 1 1 6 HIS HE2 H 190.145 -4.340 -106.319 1.00 . A A . 6 HIS HE2 1 1
8 42167 1 1 6 HIS N N 194.124 -1.849 -107.140 1.00 . A A . 6 HIS N 1 1
8 42168 1 1 6 HIS ND1 N 192.989 -5.397 -105.419 1.00 . A A . 6 HIS ND1 1 1
8 42169 1 1 6 HIS NE2 N 191.084 -4.460 -106.065 1.00 . A A . 6 HIS NE2 1 1
8 42170 1 1 6 HIS O O 196.276 -0.259 -105.966 1.00 . A A . 6 HIS O 1 1
8 42171 1 1 7 ASP C C 198.808 -1.042 -106.286 1.00 . A A . 7 ASP C 1 1
8 42172 1 1 7 ASP CA C 198.354 -1.841 -105.069 1.00 . A A . 7 ASP CA 1 1
8 42173 1 1 7 ASP CB C 199.259 -3.062 -104.892 1.00 . A A . 7 ASP CB 1 1
8 42174 1 1 7 ASP CG C 198.889 -4.136 -105.910 1.00 . A A . 7 ASP CG 1 1
8 42175 1 1 7 ASP H H 196.720 -3.186 -104.993 1.00 . A A . 7 ASP H 1 1
8 42176 1 1 7 ASP HA H 198.436 -1.218 -104.191 1.00 . A A . 7 ASP HA 1 1
8 42177 1 1 7 ASP HB2 H 200.289 -2.769 -105.038 1.00 . A A . 7 ASP HB2 1 1
8 42178 1 1 7 ASP HB3 H 199.137 -3.458 -103.896 1.00 . A A . 7 ASP HB3 1 1
8 42179 1 1 7 ASP N N 196.968 -2.266 -105.220 1.00 . A A . 7 ASP N 1 1
8 42180 1 1 7 ASP O O 198.423 -1.343 -107.416 1.00 . A A . 7 ASP O 1 1
8 42181 1 1 7 ASP OD1 O 199.425 -4.095 -107.006 1.00 . A A . 7 ASP OD1 1 1
8 42182 1 1 7 ASP OD2 O 198.076 -4.982 -105.579 1.00 . A A . 7 ASP OD2 1 1
8 42183 1 1 8 SER C C 201.107 0.033 -108.003 1.00 . A A . 8 SER C 1 1
8 42184 1 1 8 SER CA C 200.125 0.814 -107.136 1.00 . A A . 8 SER CA 1 1
8 42185 1 1 8 SER CB C 200.816 2.054 -106.567 1.00 . A A . 8 SER CB 1 1
8 42186 1 1 8 SER H H 199.900 0.172 -105.128 1.00 . A A . 8 SER H 1 1
8 42187 1 1 8 SER HA H 199.292 1.128 -107.745 1.00 . A A . 8 SER HA 1 1
8 42188 1 1 8 SER HB2 H 200.093 2.677 -106.070 1.00 . A A . 8 SER HB2 1 1
8 42189 1 1 8 SER HB3 H 201.573 1.747 -105.857 1.00 . A A . 8 SER HB3 1 1
8 42190 1 1 8 SER N N 199.627 -0.022 -106.049 1.00 . A A . 8 SER N 1 1
8 42191 1 1 8 SER O O 201.051 0.097 -109.231 1.00 . A A . 8 SER O 1 1
8 42192 1 1 8 SER OG O 201.417 2.786 -107.630 1.00 . A A . 8 SER OG 1 1
8 42193 1 1 9 GLY C C 203.910 -0.594 -108.907 1.00 . A A . 9 GLY C 1 1
8 42194 1 1 9 GLY CA C 202.995 -1.491 -108.082 1.00 . A A . 9 GLY CA 1 1
8 42195 1 1 9 GLY H H 202.006 -0.717 -106.377 1.00 . A A . 9 GLY H 1 1
8 42196 1 1 9 GLY HA2 H 203.590 -2.052 -107.374 1.00 . A A . 9 GLY HA2 1 1
8 42197 1 1 9 GLY HA3 H 202.488 -2.178 -108.742 1.00 . A A . 9 GLY HA3 1 1
8 42198 1 1 9 GLY N N 202.006 -0.703 -107.357 1.00 . A A . 9 GLY N 1 1
8 42199 1 1 9 GLY O O 203.861 -0.605 -110.136 1.00 . A A . 9 GLY O 1 1
8 42200 1 1 10 TYR C C 206.916 1.315 -108.059 1.00 . A A . 10 TYR C 1 1
8 42201 1 1 10 TYR CA C 205.670 1.081 -108.906 1.00 . A A . 10 TYR CA 1 1
8 42202 1 1 10 TYR CB C 204.983 2.418 -109.191 1.00 . A A . 10 TYR CB 1 1
8 42203 1 1 10 TYR CD1 C 202.893 2.202 -110.585 1.00 . A A . 10 TYR CD1 1 1
8 42204 1 1 10 TYR CD2 C 205.026 2.438 -111.712 1.00 . A A . 10 TYR CD2 1 1
8 42205 1 1 10 TYR CE1 C 202.244 2.138 -111.824 1.00 . A A . 10 TYR CE1 1 1
8 42206 1 1 10 TYR CE2 C 204.378 2.376 -112.951 1.00 . A A . 10 TYR CE2 1 1
8 42207 1 1 10 TYR CG C 204.284 2.351 -110.528 1.00 . A A . 10 TYR CG 1 1
8 42208 1 1 10 TYR CZ C 202.988 2.226 -113.007 1.00 . A A . 10 TYR CZ 1 1
8 42209 1 1 10 TYR H H 204.744 0.149 -107.243 1.00 . A A . 10 TYR H 1 1
8 42210 1 1 10 TYR HA H 205.963 0.633 -109.845 1.00 . A A . 10 TYR HA 1 1
8 42211 1 1 10 TYR HB2 H 204.261 2.624 -108.416 1.00 . A A . 10 TYR HB2 1 1
8 42212 1 1 10 TYR HB3 H 205.723 3.206 -109.213 1.00 . A A . 10 TYR HB3 1 1
8 42213 1 1 10 TYR HD1 H 202.320 2.134 -109.671 1.00 . A A . 10 TYR HD1 1 1
8 42214 1 1 10 TYR HD2 H 206.099 2.554 -111.668 1.00 . A A . 10 TYR HD2 1 1
8 42215 1 1 10 TYR HE1 H 201.173 2.023 -111.866 1.00 . A A . 10 TYR HE1 1 1
8 42216 1 1 10 TYR HE2 H 204.952 2.442 -113.863 1.00 . A A . 10 TYR HE2 1 1
8 42217 1 1 10 TYR HH H 201.633 1.528 -114.157 1.00 . A A . 10 TYR HH 1 1
8 42218 1 1 10 TYR N N 204.747 0.182 -108.222 1.00 . A A . 10 TYR N 1 1
8 42219 1 1 10 TYR O O 206.860 1.282 -106.830 1.00 . A A . 10 TYR O 1 1
8 42220 1 1 10 TYR OH O 202.349 2.164 -114.229 1.00 . A A . 10 TYR OH 1 1
8 42221 1 1 11 GLU C C 210.203 2.703 -108.850 1.00 . A A . 11 GLU C 1 1
8 42222 1 1 11 GLU CA C 209.298 1.793 -108.026 1.00 . A A . 11 GLU CA 1 1
8 42223 1 1 11 GLU CB C 210.011 0.466 -107.760 1.00 . A A . 11 GLU CB 1 1
8 42224 1 1 11 GLU CD C 211.043 -1.521 -108.879 1.00 . A A . 11 GLU CD 1 1
8 42225 1 1 11 GLU CG C 210.103 -0.335 -109.062 1.00 . A A . 11 GLU CG 1 1
8 42226 1 1 11 GLU H H 208.027 1.567 -109.706 1.00 . A A . 11 GLU H 1 1
8 42227 1 1 11 GLU HA H 209.088 2.271 -107.081 1.00 . A A . 11 GLU HA 1 1
8 42228 1 1 11 GLU HB2 H 211.006 0.660 -107.386 1.00 . A A . 11 GLU HB2 1 1
8 42229 1 1 11 GLU HB3 H 209.456 -0.102 -107.030 1.00 . A A . 11 GLU HB3 1 1
8 42230 1 1 11 GLU HG2 H 209.121 -0.694 -109.331 1.00 . A A . 11 GLU HG2 1 1
8 42231 1 1 11 GLU HG3 H 210.480 0.302 -109.847 1.00 . A A . 11 GLU HG3 1 1
8 42232 1 1 11 GLU N N 208.042 1.553 -108.726 1.00 . A A . 11 GLU N 1 1
8 42233 1 1 11 GLU O O 210.145 2.703 -110.080 1.00 . A A . 11 GLU O 1 1
8 42234 1 1 11 GLU OE1 O 210.571 -2.570 -108.472 1.00 . A A . 11 GLU OE1 1 1
8 42235 1 1 11 GLU OE2 O 212.223 -1.365 -109.150 1.00 . A A . 11 GLU OE2 1 1
8 42236 1 1 12 VAL C C 213.400 3.947 -108.646 1.00 . A A . 12 VAL C 1 1
8 42237 1 1 12 VAL CA C 211.954 4.389 -108.847 1.00 . A A . 12 VAL CA 1 1
8 42238 1 1 12 VAL CB C 211.770 5.808 -108.308 1.00 . A A . 12 VAL CB 1 1
8 42239 1 1 12 VAL CG1 C 212.403 6.808 -109.277 1.00 . A A . 12 VAL CG1 1 1
8 42240 1 1 12 VAL CG2 C 210.277 6.111 -108.167 1.00 . A A . 12 VAL CG2 1 1
8 42241 1 1 12 VAL H H 211.044 3.436 -107.185 1.00 . A A . 12 VAL H 1 1
8 42242 1 1 12 VAL HA H 211.729 4.385 -109.902 1.00 . A A . 12 VAL HA 1 1
8 42243 1 1 12 VAL HB H 212.250 5.890 -107.343 1.00 . A A . 12 VAL HB 1 1
8 42244 1 1 12 VAL HG11 H 211.831 6.833 -110.193 1.00 . A A . 12 VAL HG11 1 1
8 42245 1 1 12 VAL HG12 H 213.418 6.508 -109.493 1.00 . A A . 12 VAL HG12 1 1
8 42246 1 1 12 VAL HG13 H 212.406 7.790 -108.829 1.00 . A A . 12 VAL HG13 1 1
8 42247 1 1 12 VAL HG21 H 209.837 5.427 -107.457 1.00 . A A . 12 VAL HG21 1 1
8 42248 1 1 12 VAL HG22 H 209.795 5.994 -109.126 1.00 . A A . 12 VAL HG22 1 1
8 42249 1 1 12 VAL HG23 H 210.145 7.125 -107.821 1.00 . A A . 12 VAL HG23 1 1
8 42250 1 1 12 VAL N N 211.040 3.477 -108.165 1.00 . A A . 12 VAL N 1 1
8 42251 1 1 12 VAL O O 213.748 3.385 -107.607 1.00 . A A . 12 VAL O 1 1
8 42252 1 1 13 HIS C C 216.416 4.373 -110.765 1.00 . A A . 13 HIS C 1 1
8 42253 1 1 13 HIS CA C 215.646 3.833 -109.564 1.00 . A A . 13 HIS CA 1 1
8 42254 1 1 13 HIS CB C 215.780 2.309 -109.515 1.00 . A A . 13 HIS CB 1 1
8 42255 1 1 13 HIS CD2 C 215.816 1.657 -112.060 1.00 . A A . 13 HIS CD2 1 1
8 42256 1 1 13 HIS CE1 C 213.886 0.675 -112.161 1.00 . A A . 13 HIS CE1 1 1
8 42257 1 1 13 HIS CG C 215.271 1.720 -110.801 1.00 . A A . 13 HIS CG 1 1
8 42258 1 1 13 HIS H H 213.906 4.659 -110.447 1.00 . A A . 13 HIS H 1 1
8 42259 1 1 13 HIS HA H 216.068 4.249 -108.662 1.00 . A A . 13 HIS HA 1 1
8 42260 1 1 13 HIS HB2 H 216.818 2.042 -109.380 1.00 . A A . 13 HIS HB2 1 1
8 42261 1 1 13 HIS HB3 H 215.199 1.924 -108.688 1.00 . A A . 13 HIS HB3 1 1
8 42262 1 1 13 HIS HD2 H 216.778 2.058 -112.342 1.00 . A A . 13 HIS HD2 1 1
8 42263 1 1 13 HIS HE1 H 213.017 0.149 -112.526 1.00 . A A . 13 HIS HE1 1 1
8 42264 1 1 13 HIS HE2 H 215.068 0.809 -113.870 1.00 . A A . 13 HIS HE2 1 1
8 42265 1 1 13 HIS N N 214.239 4.207 -109.645 1.00 . A A . 13 HIS N 1 1
8 42266 1 1 13 HIS ND1 N 214.041 1.089 -110.889 1.00 . A A . 13 HIS ND1 1 1
8 42267 1 1 13 HIS NE2 N 214.940 0.997 -112.917 1.00 . A A . 13 HIS NE2 1 1
8 42268 1 1 13 HIS O O 215.846 4.587 -111.835 1.00 . A A . 13 HIS O 1 1
8 42269 1 1 14 HIS C C 220.023 5.096 -111.242 1.00 . A A . 14 HIS C 1 1
8 42270 1 1 14 HIS CA C 218.554 5.105 -111.657 1.00 . A A . 14 HIS CA 1 1
8 42271 1 1 14 HIS CB C 218.131 6.531 -112.014 1.00 . A A . 14 HIS CB 1 1
8 42272 1 1 14 HIS CD2 C 218.440 6.298 -114.614 1.00 . A A . 14 HIS CD2 1 1
8 42273 1 1 14 HIS CE1 C 219.753 7.994 -114.928 1.00 . A A . 14 HIS CE1 1 1
8 42274 1 1 14 HIS CG C 218.642 6.878 -113.385 1.00 . A A . 14 HIS CG 1 1
8 42275 1 1 14 HIS H H 218.115 4.401 -109.706 1.00 . A A . 14 HIS H 1 1
8 42276 1 1 14 HIS HA H 218.432 4.478 -112.526 1.00 . A A . 14 HIS HA 1 1
8 42277 1 1 14 HIS HB2 H 217.053 6.600 -112.004 1.00 . A A . 14 HIS HB2 1 1
8 42278 1 1 14 HIS HB3 H 218.543 7.221 -111.293 1.00 . A A . 14 HIS HB3 1 1
8 42279 1 1 14 HIS HD2 H 217.830 5.427 -114.797 1.00 . A A . 14 HIS HD2 1 1
8 42280 1 1 14 HIS HE1 H 220.387 8.733 -115.395 1.00 . A A . 14 HIS HE1 1 1
8 42281 1 1 14 HIS HE2 H 219.182 6.816 -116.546 1.00 . A A . 14 HIS HE2 1 1
8 42282 1 1 14 HIS N N 217.714 4.590 -110.581 1.00 . A A . 14 HIS N 1 1
8 42283 1 1 14 HIS ND1 N 219.482 7.958 -113.610 1.00 . A A . 14 HIS ND1 1 1
8 42284 1 1 14 HIS NE2 N 219.143 7.005 -115.585 1.00 . A A . 14 HIS NE2 1 1
8 42285 1 1 14 HIS O O 220.468 4.207 -110.516 1.00 . A A . 14 HIS O 1 1
8 42286 1 1 15 GLN C C 222.612 7.650 -111.254 1.00 . A A . 15 GLN C 1 1
8 42287 1 1 15 GLN CA C 222.188 6.189 -111.380 1.00 . A A . 15 GLN CA 1 1
8 42288 1 1 15 GLN CB C 223.024 5.506 -112.463 1.00 . A A . 15 GLN CB 1 1
8 42289 1 1 15 GLN CD C 223.424 3.336 -113.642 1.00 . A A . 15 GLN CD 1 1
8 42290 1 1 15 GLN CG C 222.486 4.095 -112.710 1.00 . A A . 15 GLN CG 1 1
8 42291 1 1 15 GLN H H 220.362 6.772 -112.282 1.00 . A A . 15 GLN H 1 1
8 42292 1 1 15 GLN HA H 222.366 5.690 -110.438 1.00 . A A . 15 GLN HA 1 1
8 42293 1 1 15 GLN HB2 H 222.965 6.079 -113.377 1.00 . A A . 15 GLN HB2 1 1
8 42294 1 1 15 GLN HB3 H 224.052 5.446 -112.142 1.00 . A A . 15 GLN HB3 1 1
8 42295 1 1 15 GLN HE21 H 224.414 2.452 -112.164 1.00 . A A . 15 GLN HE21 1 1
8 42296 1 1 15 GLN HE22 H 224.943 2.060 -113.729 1.00 . A A . 15 GLN HE22 1 1
8 42297 1 1 15 GLN HG2 H 222.413 3.570 -111.769 1.00 . A A . 15 GLN HG2 1 1
8 42298 1 1 15 GLN HG3 H 221.508 4.158 -113.162 1.00 . A A . 15 GLN HG3 1 1
8 42299 1 1 15 GLN N N 220.771 6.093 -111.708 1.00 . A A . 15 GLN N 1 1
8 42300 1 1 15 GLN NE2 N 224.336 2.551 -113.137 1.00 . A A . 15 GLN NE2 1 1
8 42301 1 1 15 GLN O O 221.784 8.557 -111.350 1.00 . A A . 15 GLN O 1 1
8 42302 1 1 15 GLN OE1 O 223.325 3.462 -114.862 1.00 . A A . 15 GLN OE1 1 1
8 42303 1 1 16 LYS C C 223.501 10.070 -110.035 1.00 . A A . 16 LYS C 1 1
8 42304 1 1 16 LYS CA C 224.427 9.225 -110.904 1.00 . A A . 16 LYS CA 1 1
8 42305 1 1 16 LYS CB C 224.565 9.873 -112.283 1.00 . A A . 16 LYS CB 1 1
8 42306 1 1 16 LYS CD C 225.283 9.284 -114.604 1.00 . A A . 16 LYS CD 1 1
8 42307 1 1 16 LYS CE C 225.259 10.778 -114.931 1.00 . A A . 16 LYS CE 1 1
8 42308 1 1 16 LYS CG C 225.582 9.090 -113.117 1.00 . A A . 16 LYS CG 1 1
8 42309 1 1 16 LYS H H 224.519 7.109 -110.972 1.00 . A A . 16 LYS H 1 1
8 42310 1 1 16 LYS HA H 225.402 9.181 -110.441 1.00 . A A . 16 LYS HA 1 1
8 42311 1 1 16 LYS HB2 H 223.606 9.864 -112.782 1.00 . A A . 16 LYS HB2 1 1
8 42312 1 1 16 LYS HB3 H 224.902 10.892 -112.170 1.00 . A A . 16 LYS HB3 1 1
8 42313 1 1 16 LYS HD2 H 226.049 8.798 -115.191 1.00 . A A . 16 LYS HD2 1 1
8 42314 1 1 16 LYS HD3 H 224.321 8.851 -114.837 1.00 . A A . 16 LYS HD3 1 1
8 42315 1 1 16 LYS HE2 H 224.347 11.216 -114.549 1.00 . A A . 16 LYS HE2 1 1
8 42316 1 1 16 LYS HE3 H 226.109 11.261 -114.472 1.00 . A A . 16 LYS HE3 1 1
8 42317 1 1 16 LYS HG2 H 226.578 9.451 -112.900 1.00 . A A . 16 LYS HG2 1 1
8 42318 1 1 16 LYS HG3 H 225.518 8.041 -112.872 1.00 . A A . 16 LYS HG3 1 1
8 42319 1 1 16 LYS HZ1 H 224.913 10.133 -116.880 1.00 . A A . 16 LYS HZ1 1 1
8 42320 1 1 16 LYS HZ2 H 226.310 11.080 -116.702 1.00 . A A . 16 LYS HZ2 1 1
8 42321 1 1 16 LYS HZ3 H 224.777 11.811 -116.673 1.00 . A A . 16 LYS HZ3 1 1
8 42322 1 1 16 LYS N N 223.905 7.870 -111.040 1.00 . A A . 16 LYS N 1 1
8 42323 1 1 16 LYS NZ N 225.319 10.965 -116.408 1.00 . A A . 16 LYS NZ 1 1
8 42324 1 1 16 LYS O O 223.549 9.996 -108.806 1.00 . A A . 16 LYS O 1 1
8 42325 1 1 17 LEU C C 220.415 11.840 -110.735 1.00 . A A . 17 LEU C 1 1
8 42326 1 1 17 LEU CA C 221.720 11.718 -109.956 1.00 . A A . 17 LEU CA 1 1
8 42327 1 1 17 LEU CB C 222.326 13.108 -109.744 1.00 . A A . 17 LEU CB 1 1
8 42328 1 1 17 LEU CD1 C 222.627 13.379 -112.211 1.00 . A A . 17 LEU CD1 1 1
8 42329 1 1 17 LEU CD2 C 223.951 14.784 -110.629 1.00 . A A . 17 LEU CD2 1 1
8 42330 1 1 17 LEU CG C 223.335 13.403 -110.856 1.00 . A A . 17 LEU CG 1 1
8 42331 1 1 17 LEU H H 222.661 10.882 -111.658 1.00 . A A . 17 LEU H 1 1
8 42332 1 1 17 LEU HA H 221.514 11.276 -108.993 1.00 . A A . 17 LEU HA 1 1
8 42333 1 1 17 LEU HB2 H 221.541 13.851 -109.765 1.00 . A A . 17 LEU HB2 1 1
8 42334 1 1 17 LEU HB3 H 222.827 13.140 -108.788 1.00 . A A . 17 LEU HB3 1 1
8 42335 1 1 17 LEU HD11 H 223.201 13.950 -112.927 1.00 . A A . 17 LEU HD11 1 1
8 42336 1 1 17 LEU HD12 H 221.642 13.812 -112.112 1.00 . A A . 17 LEU HD12 1 1
8 42337 1 1 17 LEU HD13 H 222.538 12.360 -112.554 1.00 . A A . 17 LEU HD13 1 1
8 42338 1 1 17 LEU HD21 H 224.292 14.864 -109.607 1.00 . A A . 17 LEU HD21 1 1
8 42339 1 1 17 LEU HD22 H 223.210 15.546 -110.821 1.00 . A A . 17 LEU HD22 1 1
8 42340 1 1 17 LEU HD23 H 224.788 14.922 -111.299 1.00 . A A . 17 LEU HD23 1 1
8 42341 1 1 17 LEU HG H 224.113 12.653 -110.845 1.00 . A A . 17 LEU HG 1 1
8 42342 1 1 17 LEU N N 222.657 10.866 -110.678 1.00 . A A . 17 LEU N 1 1
8 42343 1 1 17 LEU O O 220.420 11.878 -111.965 1.00 . A A . 17 LEU O 1 1
8 42344 1 1 18 VAL C C 217.027 12.803 -109.793 1.00 . A A . 18 VAL C 1 1
8 42345 1 1 18 VAL CA C 217.996 12.013 -110.667 1.00 . A A . 18 VAL CA 1 1
8 42346 1 1 18 VAL CB C 217.423 10.620 -110.936 1.00 . A A . 18 VAL CB 1 1
8 42347 1 1 18 VAL CG1 C 215.992 10.749 -111.460 1.00 . A A . 18 VAL CG1 1 1
8 42348 1 1 18 VAL CG2 C 218.285 9.909 -111.984 1.00 . A A . 18 VAL CG2 1 1
8 42349 1 1 18 VAL H H 219.342 11.863 -109.038 1.00 . A A . 18 VAL H 1 1
8 42350 1 1 18 VAL HA H 218.119 12.527 -111.607 1.00 . A A . 18 VAL HA 1 1
8 42351 1 1 18 VAL HB H 217.420 10.048 -110.019 1.00 . A A . 18 VAL HB 1 1
8 42352 1 1 18 VAL HG11 H 215.952 11.520 -112.213 1.00 . A A . 18 VAL HG11 1 1
8 42353 1 1 18 VAL HG12 H 215.333 11.009 -110.644 1.00 . A A . 18 VAL HG12 1 1
8 42354 1 1 18 VAL HG13 H 215.679 9.809 -111.890 1.00 . A A . 18 VAL HG13 1 1
8 42355 1 1 18 VAL HG21 H 218.543 10.603 -112.769 1.00 . A A . 18 VAL HG21 1 1
8 42356 1 1 18 VAL HG22 H 217.733 9.081 -112.401 1.00 . A A . 18 VAL HG22 1 1
8 42357 1 1 18 VAL HG23 H 219.186 9.541 -111.517 1.00 . A A . 18 VAL HG23 1 1
8 42358 1 1 18 VAL N N 219.298 11.898 -110.017 1.00 . A A . 18 VAL N 1 1
8 42359 1 1 18 VAL O O 217.083 12.732 -108.566 1.00 . A A . 18 VAL O 1 1
8 42360 1 1 19 PHE C C 213.861 14.449 -110.508 1.00 . A A . 19 PHE C 1 1
8 42361 1 1 19 PHE CA C 215.158 14.352 -109.712 1.00 . A A . 19 PHE CA 1 1
8 42362 1 1 19 PHE CB C 215.711 15.757 -109.458 1.00 . A A . 19 PHE CB 1 1
8 42363 1 1 19 PHE CD1 C 215.785 16.050 -111.962 1.00 . A A . 19 PHE CD1 1 1
8 42364 1 1 19 PHE CD2 C 215.118 17.931 -110.587 1.00 . A A . 19 PHE CD2 1 1
8 42365 1 1 19 PHE CE1 C 215.619 16.832 -113.112 1.00 . A A . 19 PHE CE1 1 1
8 42366 1 1 19 PHE CE2 C 214.952 18.713 -111.735 1.00 . A A . 19 PHE CE2 1 1
8 42367 1 1 19 PHE CG C 215.535 16.601 -110.699 1.00 . A A . 19 PHE CG 1 1
8 42368 1 1 19 PHE CZ C 215.203 18.163 -112.998 1.00 . A A . 19 PHE CZ 1 1
8 42369 1 1 19 PHE H H 216.139 13.568 -111.417 1.00 . A A . 19 PHE H 1 1
8 42370 1 1 19 PHE HA H 214.954 13.881 -108.763 1.00 . A A . 19 PHE HA 1 1
8 42371 1 1 19 PHE HB2 H 215.177 16.210 -108.635 1.00 . A A . 19 PHE HB2 1 1
8 42372 1 1 19 PHE HB3 H 216.761 15.692 -109.215 1.00 . A A . 19 PHE HB3 1 1
8 42373 1 1 19 PHE HD1 H 216.107 15.024 -112.050 1.00 . A A . 19 PHE HD1 1 1
8 42374 1 1 19 PHE HD2 H 214.925 18.356 -109.611 1.00 . A A . 19 PHE HD2 1 1
8 42375 1 1 19 PHE HE1 H 215.812 16.407 -114.086 1.00 . A A . 19 PHE HE1 1 1
8 42376 1 1 19 PHE HE2 H 214.631 19.741 -111.649 1.00 . A A . 19 PHE HE2 1 1
8 42377 1 1 19 PHE HZ H 215.075 18.766 -113.885 1.00 . A A . 19 PHE HZ 1 1
8 42378 1 1 19 PHE N N 216.138 13.552 -110.436 1.00 . A A . 19 PHE N 1 1
8 42379 1 1 19 PHE O O 213.879 14.476 -111.738 1.00 . A A . 19 PHE O 1 1
8 42380 1 1 20 PHE C C 210.400 15.212 -109.534 1.00 . A A . 20 PHE C 1 1
8 42381 1 1 20 PHE CA C 211.440 14.592 -110.464 1.00 . A A . 20 PHE CA 1 1
8 42382 1 1 20 PHE CB C 210.974 13.200 -110.894 1.00 . A A . 20 PHE CB 1 1
8 42383 1 1 20 PHE CD1 C 212.599 11.730 -112.139 1.00 . A A . 20 PHE CD1 1 1
8 42384 1 1 20 PHE CD2 C 211.452 13.489 -113.351 1.00 . A A . 20 PHE CD2 1 1
8 42385 1 1 20 PHE CE1 C 213.265 11.356 -113.313 1.00 . A A . 20 PHE CE1 1 1
8 42386 1 1 20 PHE CE2 C 212.118 13.114 -114.525 1.00 . A A . 20 PHE CE2 1 1
8 42387 1 1 20 PHE CG C 211.692 12.796 -112.159 1.00 . A A . 20 PHE CG 1 1
8 42388 1 1 20 PHE CZ C 213.024 12.047 -114.505 1.00 . A A . 20 PHE CZ 1 1
8 42389 1 1 20 PHE H H 212.776 14.473 -108.823 1.00 . A A . 20 PHE H 1 1
8 42390 1 1 20 PHE HA H 211.537 15.212 -111.341 1.00 . A A . 20 PHE HA 1 1
8 42391 1 1 20 PHE HB2 H 211.195 12.489 -110.112 1.00 . A A . 20 PHE HB2 1 1
8 42392 1 1 20 PHE HB3 H 209.910 13.216 -111.075 1.00 . A A . 20 PHE HB3 1 1
8 42393 1 1 20 PHE HD1 H 212.785 11.195 -111.219 1.00 . A A . 20 PHE HD1 1 1
8 42394 1 1 20 PHE HD2 H 210.751 14.311 -113.367 1.00 . A A . 20 PHE HD2 1 1
8 42395 1 1 20 PHE HE1 H 213.965 10.532 -113.298 1.00 . A A . 20 PHE HE1 1 1
8 42396 1 1 20 PHE HE2 H 211.932 13.648 -115.445 1.00 . A A . 20 PHE HE2 1 1
8 42397 1 1 20 PHE HZ H 213.538 11.758 -115.411 1.00 . A A . 20 PHE HZ 1 1
8 42398 1 1 20 PHE N N 212.736 14.500 -109.802 1.00 . A A . 20 PHE N 1 1
8 42399 1 1 20 PHE O O 210.518 15.130 -108.311 1.00 . A A . 20 PHE O 1 1
8 42400 1 1 21 ALA C C 207.004 16.413 -110.101 1.00 . A A . 21 ALA C 1 1
8 42401 1 1 21 ALA CA C 208.324 16.459 -109.343 1.00 . A A . 21 ALA CA 1 1
8 42402 1 1 21 ALA CB C 208.688 17.912 -109.038 1.00 . A A . 21 ALA CB 1 1
8 42403 1 1 21 ALA H H 209.344 15.861 -111.102 1.00 . A A . 21 ALA H 1 1
8 42404 1 1 21 ALA HA H 208.211 15.924 -108.411 1.00 . A A . 21 ALA HA 1 1
8 42405 1 1 21 ALA HB1 H 207.974 18.324 -108.341 1.00 . A A . 21 ALA HB1 1 1
8 42406 1 1 21 ALA HB2 H 208.672 18.486 -109.952 1.00 . A A . 21 ALA HB2 1 1
8 42407 1 1 21 ALA HB3 H 209.678 17.951 -108.604 1.00 . A A . 21 ALA HB3 1 1
8 42408 1 1 21 ALA N N 209.382 15.829 -110.124 1.00 . A A . 21 ALA N 1 1
8 42409 1 1 21 ALA O O 206.773 17.207 -111.013 1.00 . A A . 21 ALA O 1 1
8 42410 1 1 22 GLU C C 204.021 14.241 -109.719 1.00 . A A . 22 GLU C 1 1
8 42411 1 1 22 GLU CA C 204.844 15.340 -110.379 1.00 . A A . 22 GLU CA 1 1
8 42412 1 1 22 GLU CB C 205.043 15.012 -111.860 1.00 . A A . 22 GLU CB 1 1
8 42413 1 1 22 GLU CD C 206.109 13.416 -113.465 1.00 . A A . 22 GLU CD 1 1
8 42414 1 1 22 GLU CG C 205.982 13.813 -111.997 1.00 . A A . 22 GLU CG 1 1
8 42415 1 1 22 GLU H H 206.376 14.871 -108.989 1.00 . A A . 22 GLU H 1 1
8 42416 1 1 22 GLU HA H 204.309 16.275 -110.298 1.00 . A A . 22 GLU HA 1 1
8 42417 1 1 22 GLU HB2 H 204.087 14.776 -112.307 1.00 . A A . 22 GLU HB2 1 1
8 42418 1 1 22 GLU HB3 H 205.473 15.865 -112.364 1.00 . A A . 22 GLU HB3 1 1
8 42419 1 1 22 GLU HG2 H 206.957 14.076 -111.611 1.00 . A A . 22 GLU HG2 1 1
8 42420 1 1 22 GLU HG3 H 205.585 12.982 -111.435 1.00 . A A . 22 GLU HG3 1 1
8 42421 1 1 22 GLU N N 206.139 15.477 -109.722 1.00 . A A . 22 GLU N 1 1
8 42422 1 1 22 GLU O O 204.510 13.522 -108.850 1.00 . A A . 22 GLU O 1 1
8 42423 1 1 22 GLU OE1 O 206.800 14.113 -114.188 1.00 . A A . 22 GLU OE1 1 1
8 42424 1 1 22 GLU OE2 O 205.514 12.419 -113.841 1.00 . A A . 22 GLU OE2 1 1
8 42425 1 1 23 ASP C C 201.827 11.879 -110.502 1.00 . A A . 23 ASP C 1 1
8 42426 1 1 23 ASP CA C 201.880 13.098 -109.587 1.00 . A A . 23 ASP CA 1 1
8 42427 1 1 23 ASP CB C 200.473 13.671 -109.410 1.00 . A A . 23 ASP CB 1 1
8 42428 1 1 23 ASP CG C 199.840 13.925 -110.774 1.00 . A A . 23 ASP CG 1 1
8 42429 1 1 23 ASP H H 202.431 14.716 -110.840 1.00 . A A . 23 ASP H 1 1
8 42430 1 1 23 ASP HA H 202.258 12.797 -108.622 1.00 . A A . 23 ASP HA 1 1
8 42431 1 1 23 ASP HB2 H 199.866 12.966 -108.860 1.00 . A A . 23 ASP HB2 1 1
8 42432 1 1 23 ASP HB3 H 200.529 14.599 -108.864 1.00 . A A . 23 ASP HB3 1 1
8 42433 1 1 23 ASP N N 202.766 14.115 -110.142 1.00 . A A . 23 ASP N 1 1
8 42434 1 1 23 ASP O O 201.804 12.007 -111.725 1.00 . A A . 23 ASP O 1 1
8 42435 1 1 23 ASP OD1 O 199.321 12.984 -111.350 1.00 . A A . 23 ASP OD1 1 1
8 42436 1 1 23 ASP OD2 O 199.883 15.060 -111.222 1.00 . A A . 23 ASP OD2 1 1
8 42437 1 1 24 VAL C C 200.329 8.920 -110.724 1.00 . A A . 24 VAL C 1 1
8 42438 1 1 24 VAL CA C 201.756 9.456 -110.668 1.00 . A A . 24 VAL CA 1 1
8 42439 1 1 24 VAL CB C 202.673 8.406 -110.036 1.00 . A A . 24 VAL CB 1 1
8 42440 1 1 24 VAL CG1 C 203.706 7.944 -111.064 1.00 . A A . 24 VAL CG1 1 1
8 42441 1 1 24 VAL CG2 C 203.396 9.020 -108.833 1.00 . A A . 24 VAL CG2 1 1
8 42442 1 1 24 VAL H H 201.827 10.653 -108.920 1.00 . A A . 24 VAL H 1 1
8 42443 1 1 24 VAL HA H 202.095 9.655 -111.674 1.00 . A A . 24 VAL HA 1 1
8 42444 1 1 24 VAL HB H 202.085 7.561 -109.711 1.00 . A A . 24 VAL HB 1 1
8 42445 1 1 24 VAL HG11 H 203.198 7.533 -111.925 1.00 . A A . 24 VAL HG11 1 1
8 42446 1 1 24 VAL HG12 H 204.337 7.187 -110.625 1.00 . A A . 24 VAL HG12 1 1
8 42447 1 1 24 VAL HG13 H 204.313 8.783 -111.371 1.00 . A A . 24 VAL HG13 1 1
8 42448 1 1 24 VAL HG21 H 202.669 9.337 -108.100 1.00 . A A . 24 VAL HG21 1 1
8 42449 1 1 24 VAL HG22 H 203.976 9.871 -109.157 1.00 . A A . 24 VAL HG22 1 1
8 42450 1 1 24 VAL HG23 H 204.051 8.284 -108.393 1.00 . A A . 24 VAL HG23 1 1
8 42451 1 1 24 VAL N N 201.808 10.694 -109.897 1.00 . A A . 24 VAL N 1 1
8 42452 1 1 24 VAL O O 199.781 8.479 -109.714 1.00 . A A . 24 VAL O 1 1
8 42453 1 1 25 GLY C C 197.578 9.403 -113.010 1.00 . A A . 25 GLY C 1 1
8 42454 1 1 25 GLY CA C 198.367 8.479 -112.087 1.00 . A A . 25 GLY CA 1 1
8 42455 1 1 25 GLY H H 200.218 9.327 -112.680 1.00 . A A . 25 GLY H 1 1
8 42456 1 1 25 GLY HA2 H 198.397 7.488 -112.515 1.00 . A A . 25 GLY HA2 1 1
8 42457 1 1 25 GLY HA3 H 197.878 8.439 -111.126 1.00 . A A . 25 GLY HA3 1 1
8 42458 1 1 25 GLY N N 199.732 8.963 -111.911 1.00 . A A . 25 GLY N 1 1
8 42459 1 1 25 GLY O O 197.417 9.119 -114.196 1.00 . A A . 25 GLY O 1 1
8 42460 1 1 26 SER C C 196.688 12.894 -112.855 1.00 . A A . 26 SER C 1 1
8 42461 1 1 26 SER CA C 196.315 11.465 -113.237 1.00 . A A . 26 SER CA 1 1
8 42462 1 1 26 SER CB C 194.821 11.245 -113.003 1.00 . A A . 26 SER CB 1 1
8 42463 1 1 26 SER H H 197.248 10.679 -111.503 1.00 . A A . 26 SER H 1 1
8 42464 1 1 26 SER HA H 196.529 11.315 -114.286 1.00 . A A . 26 SER HA 1 1
8 42465 1 1 26 SER HB2 H 194.255 11.807 -113.727 1.00 . A A . 26 SER HB2 1 1
8 42466 1 1 26 SER HB3 H 194.591 10.194 -113.108 1.00 . A A . 26 SER HB3 1 1
8 42467 1 1 26 SER HG H 195.275 12.038 -111.286 1.00 . A A . 26 SER HG 1 1
8 42468 1 1 26 SER N N 197.088 10.506 -112.456 1.00 . A A . 26 SER N 1 1
8 42469 1 1 26 SER O O 196.721 13.241 -111.675 1.00 . A A . 26 SER O 1 1
8 42470 1 1 26 SER OG O 194.481 11.689 -111.697 1.00 . A A . 26 SER OG 1 1
8 42471 1 1 27 ASN C C 196.186 16.038 -113.981 1.00 . A A . 27 ASN C 1 1
8 42472 1 1 27 ASN CA C 197.338 15.107 -113.618 1.00 . A A . 27 ASN CA 1 1
8 42473 1 1 27 ASN CB C 198.572 15.471 -114.445 1.00 . A A . 27 ASN CB 1 1
8 42474 1 1 27 ASN CG C 199.526 14.284 -114.509 1.00 . A A . 27 ASN CG 1 1
8 42475 1 1 27 ASN H H 196.926 13.383 -114.782 1.00 . A A . 27 ASN H 1 1
8 42476 1 1 27 ASN HA H 197.572 15.230 -112.571 1.00 . A A . 27 ASN HA 1 1
8 42477 1 1 27 ASN HB2 H 198.266 15.740 -115.445 1.00 . A A . 27 ASN HB2 1 1
8 42478 1 1 27 ASN HB3 H 199.076 16.310 -113.986 1.00 . A A . 27 ASN HB3 1 1
8 42479 1 1 27 ASN HD21 H 198.656 13.483 -116.104 1.00 . A A . 27 ASN HD21 1 1
8 42480 1 1 27 ASN HD22 H 199.987 12.624 -115.495 1.00 . A A . 27 ASN HD22 1 1
8 42481 1 1 27 ASN N N 196.968 13.717 -113.861 1.00 . A A . 27 ASN N 1 1
8 42482 1 1 27 ASN ND2 N 199.377 13.389 -115.447 1.00 . A A . 27 ASN ND2 1 1
8 42483 1 1 27 ASN O O 195.609 15.935 -115.064 1.00 . A A . 27 ASN O 1 1
8 42484 1 1 27 ASN OD1 O 200.432 14.169 -113.683 1.00 . A A . 27 ASN OD1 1 1
8 42485 1 1 28 LYS C C 195.321 19.229 -113.786 1.00 . A A . 28 LYS C 1 1
8 42486 1 1 28 LYS CA C 194.770 17.892 -113.303 1.00 . A A . 28 LYS CA 1 1
8 42487 1 1 28 LYS CB C 193.974 18.102 -112.013 1.00 . A A . 28 LYS CB 1 1
8 42488 1 1 28 LYS CD C 193.115 15.774 -112.316 1.00 . A A . 28 LYS CD 1 1
8 42489 1 1 28 LYS CE C 192.444 14.632 -111.549 1.00 . A A . 28 LYS CE 1 1
8 42490 1 1 28 LYS CG C 193.748 16.753 -111.327 1.00 . A A . 28 LYS CG 1 1
8 42491 1 1 28 LYS H H 196.351 16.981 -112.223 1.00 . A A . 28 LYS H 1 1
8 42492 1 1 28 LYS HA H 194.111 17.490 -114.058 1.00 . A A . 28 LYS HA 1 1
8 42493 1 1 28 LYS HB2 H 194.524 18.757 -111.353 1.00 . A A . 28 LYS HB2 1 1
8 42494 1 1 28 LYS HB3 H 193.018 18.546 -112.249 1.00 . A A . 28 LYS HB3 1 1
8 42495 1 1 28 LYS HD2 H 192.378 16.291 -112.913 1.00 . A A . 28 LYS HD2 1 1
8 42496 1 1 28 LYS HD3 H 193.880 15.369 -112.962 1.00 . A A . 28 LYS HD3 1 1
8 42497 1 1 28 LYS HE2 H 193.106 14.285 -110.770 1.00 . A A . 28 LYS HE2 1 1
8 42498 1 1 28 LYS HE3 H 191.525 14.988 -111.110 1.00 . A A . 28 LYS HE3 1 1
8 42499 1 1 28 LYS HG2 H 194.696 16.361 -110.987 1.00 . A A . 28 LYS HG2 1 1
8 42500 1 1 28 LYS HG3 H 193.090 16.885 -110.482 1.00 . A A . 28 LYS HG3 1 1
8 42501 1 1 28 LYS HZ1 H 192.986 13.314 -113.067 1.00 . A A . 28 LYS HZ1 1 1
8 42502 1 1 28 LYS HZ2 H 191.351 13.777 -113.102 1.00 . A A . 28 LYS HZ2 1 1
8 42503 1 1 28 LYS HZ3 H 191.897 12.663 -111.941 1.00 . A A . 28 LYS HZ3 1 1
8 42504 1 1 28 LYS N N 195.855 16.946 -113.069 1.00 . A A . 28 LYS N 1 1
8 42505 1 1 28 LYS NZ N 192.147 13.513 -112.485 1.00 . A A . 28 LYS NZ 1 1
8 42506 1 1 28 LYS O O 196.488 19.331 -114.163 1.00 . A A . 28 LYS O 1 1
8 42507 1 1 29 GLY C C 195.902 22.181 -113.250 1.00 . A A . 29 GLY C 1 1
8 42508 1 1 29 GLY CA C 194.888 21.579 -114.216 1.00 . A A . 29 GLY CA 1 1
8 42509 1 1 29 GLY H H 193.554 20.113 -113.465 1.00 . A A . 29 GLY H 1 1
8 42510 1 1 29 GLY HA2 H 195.333 21.503 -115.198 1.00 . A A . 29 GLY HA2 1 1
8 42511 1 1 29 GLY HA3 H 194.022 22.223 -114.266 1.00 . A A . 29 GLY HA3 1 1
8 42512 1 1 29 GLY N N 194.473 20.252 -113.775 1.00 . A A . 29 GLY N 1 1
8 42513 1 1 29 GLY O O 195.532 22.822 -112.266 1.00 . A A . 29 GLY O 1 1
8 42514 1 1 30 ALA C C 199.471 22.846 -113.525 1.00 . A A . 30 ALA C 1 1
8 42515 1 1 30 ALA CA C 198.245 22.494 -112.689 1.00 . A A . 30 ALA CA 1 1
8 42516 1 1 30 ALA CB C 198.627 21.457 -111.630 1.00 . A A . 30 ALA CB 1 1
8 42517 1 1 30 ALA H H 197.414 21.450 -114.336 1.00 . A A . 30 ALA H 1 1
8 42518 1 1 30 ALA HA H 197.890 23.384 -112.193 1.00 . A A . 30 ALA HA 1 1
8 42519 1 1 30 ALA HB1 H 197.745 21.156 -111.085 1.00 . A A . 30 ALA HB1 1 1
8 42520 1 1 30 ALA HB2 H 199.343 21.890 -110.946 1.00 . A A . 30 ALA HB2 1 1
8 42521 1 1 30 ALA HB3 H 199.065 20.596 -112.111 1.00 . A A . 30 ALA HB3 1 1
8 42522 1 1 30 ALA N N 197.182 21.969 -113.538 1.00 . A A . 30 ALA N 1 1
8 42523 1 1 30 ALA O O 199.413 22.852 -114.755 1.00 . A A . 30 ALA O 1 1
8 42524 1 1 31 ILE C C 203.020 22.971 -112.767 1.00 . A A . 31 ILE C 1 1
8 42525 1 1 31 ILE CA C 201.814 23.485 -113.546 1.00 . A A . 31 ILE CA 1 1
8 42526 1 1 31 ILE CB C 201.914 25.003 -113.706 1.00 . A A . 31 ILE CB 1 1
8 42527 1 1 31 ILE CD1 C 200.710 27.048 -114.491 1.00 . A A . 31 ILE CD1 1 1
8 42528 1 1 31 ILE CG1 C 200.573 25.553 -114.196 1.00 . A A . 31 ILE CG1 1 1
8 42529 1 1 31 ILE CG2 C 203.005 25.339 -114.724 1.00 . A A . 31 ILE CG2 1 1
8 42530 1 1 31 ILE H H 200.571 23.112 -111.873 1.00 . A A . 31 ILE H 1 1
8 42531 1 1 31 ILE HA H 201.807 23.029 -114.525 1.00 . A A . 31 ILE HA 1 1
8 42532 1 1 31 ILE HB H 202.162 25.448 -112.753 1.00 . A A . 31 ILE HB 1 1
8 42533 1 1 31 ILE HD11 H 199.732 27.504 -114.500 1.00 . A A . 31 ILE HD11 1 1
8 42534 1 1 31 ILE HD12 H 201.180 27.183 -115.453 1.00 . A A . 31 ILE HD12 1 1
8 42535 1 1 31 ILE HD13 H 201.315 27.512 -113.725 1.00 . A A . 31 ILE HD13 1 1
8 42536 1 1 31 ILE HG12 H 200.278 25.033 -115.095 1.00 . A A . 31 ILE HG12 1 1
8 42537 1 1 31 ILE HG13 H 199.822 25.406 -113.433 1.00 . A A . 31 ILE HG13 1 1
8 42538 1 1 31 ILE HG21 H 203.220 26.396 -114.684 1.00 . A A . 31 ILE HG21 1 1
8 42539 1 1 31 ILE HG22 H 202.664 25.077 -115.715 1.00 . A A . 31 ILE HG22 1 1
8 42540 1 1 31 ILE HG23 H 203.898 24.779 -114.491 1.00 . A A . 31 ILE HG23 1 1
8 42541 1 1 31 ILE N N 200.578 23.137 -112.853 1.00 . A A . 31 ILE N 1 1
8 42542 1 1 31 ILE O O 203.012 22.957 -111.536 1.00 . A A . 31 ILE O 1 1
8 42543 1 1 32 ILE C C 206.490 22.346 -113.692 1.00 . A A . 32 ILE C 1 1
8 42544 1 1 32 ILE CA C 205.259 22.037 -112.845 1.00 . A A . 32 ILE CA 1 1
8 42545 1 1 32 ILE CB C 205.141 20.524 -112.643 1.00 . A A . 32 ILE CB 1 1
8 42546 1 1 32 ILE CD1 C 204.847 20.188 -115.104 1.00 . A A . 32 ILE CD1 1 1
8 42547 1 1 32 ILE CG1 C 204.233 19.932 -113.727 1.00 . A A . 32 ILE CG1 1 1
8 42548 1 1 32 ILE CG2 C 204.539 20.237 -111.267 1.00 . A A . 32 ILE CG2 1 1
8 42549 1 1 32 ILE H H 204.011 22.582 -114.466 1.00 . A A . 32 ILE H 1 1
8 42550 1 1 32 ILE HA H 205.370 22.510 -111.881 1.00 . A A . 32 ILE HA 1 1
8 42551 1 1 32 ILE HB H 206.122 20.075 -112.707 1.00 . A A . 32 ILE HB 1 1
8 42552 1 1 32 ILE HD11 H 204.564 21.172 -115.447 1.00 . A A . 32 ILE HD11 1 1
8 42553 1 1 32 ILE HD12 H 204.486 19.447 -115.802 1.00 . A A . 32 ILE HD12 1 1
8 42554 1 1 32 ILE HD13 H 205.923 20.125 -115.037 1.00 . A A . 32 ILE HD13 1 1
8 42555 1 1 32 ILE HG12 H 204.134 18.868 -113.568 1.00 . A A . 32 ILE HG12 1 1
8 42556 1 1 32 ILE HG13 H 203.261 20.398 -113.676 1.00 . A A . 32 ILE HG13 1 1
8 42557 1 1 32 ILE HG21 H 203.537 20.637 -111.223 1.00 . A A . 32 ILE HG21 1 1
8 42558 1 1 32 ILE HG22 H 205.146 20.701 -110.505 1.00 . A A . 32 ILE HG22 1 1
8 42559 1 1 32 ILE HG23 H 204.510 19.170 -111.103 1.00 . A A . 32 ILE HG23 1 1
8 42560 1 1 32 ILE N N 204.054 22.549 -113.488 1.00 . A A . 32 ILE N 1 1
8 42561 1 1 32 ILE O O 206.420 22.371 -114.921 1.00 . A A . 32 ILE O 1 1
8 42562 1 1 33 GLY C C 210.067 22.403 -112.936 1.00 . A A . 33 GLY C 1 1
8 42563 1 1 33 GLY CA C 208.858 22.888 -113.731 1.00 . A A . 33 GLY CA 1 1
8 42564 1 1 33 GLY H H 207.615 22.548 -112.047 1.00 . A A . 33 GLY H 1 1
8 42565 1 1 33 GLY HA2 H 208.848 22.401 -114.696 1.00 . A A . 33 GLY HA2 1 1
8 42566 1 1 33 GLY HA3 H 208.933 23.956 -113.871 1.00 . A A . 33 GLY HA3 1 1
8 42567 1 1 33 GLY N N 207.617 22.581 -113.027 1.00 . A A . 33 GLY N 1 1
8 42568 1 1 33 GLY O O 210.048 22.392 -111.705 1.00 . A A . 33 GLY O 1 1
8 42569 1 1 34 LEU C C 213.558 21.854 -113.830 1.00 . A A . 34 LEU C 1 1
8 42570 1 1 34 LEU CA C 212.328 21.518 -112.994 1.00 . A A . 34 LEU CA 1 1
8 42571 1 1 34 LEU CB C 212.247 20.003 -112.789 1.00 . A A . 34 LEU CB 1 1
8 42572 1 1 34 LEU CD1 C 210.792 19.731 -114.806 1.00 . A A . 34 LEU CD1 1 1
8 42573 1 1 34 LEU CD2 C 210.793 17.984 -113.018 1.00 . A A . 34 LEU CD2 1 1
8 42574 1 1 34 LEU CG C 210.899 19.485 -113.299 1.00 . A A . 34 LEU CG 1 1
8 42575 1 1 34 LEU H H 211.079 22.033 -114.625 1.00 . A A . 34 LEU H 1 1
8 42576 1 1 34 LEU HA H 212.421 21.995 -112.028 1.00 . A A . 34 LEU HA 1 1
8 42577 1 1 34 LEU HB2 H 213.045 19.523 -113.337 1.00 . A A . 34 LEU HB2 1 1
8 42578 1 1 34 LEU HB3 H 212.343 19.775 -111.739 1.00 . A A . 34 LEU HB3 1 1
8 42579 1 1 34 LEU HD11 H 210.667 18.787 -115.317 1.00 . A A . 34 LEU HD11 1 1
8 42580 1 1 34 LEU HD12 H 211.692 20.214 -115.158 1.00 . A A . 34 LEU HD12 1 1
8 42581 1 1 34 LEU HD13 H 209.941 20.364 -115.008 1.00 . A A . 34 LEU HD13 1 1
8 42582 1 1 34 LEU HD21 H 211.141 17.780 -112.017 1.00 . A A . 34 LEU HD21 1 1
8 42583 1 1 34 LEU HD22 H 211.400 17.442 -113.727 1.00 . A A . 34 LEU HD22 1 1
8 42584 1 1 34 LEU HD23 H 209.763 17.673 -113.113 1.00 . A A . 34 LEU HD23 1 1
8 42585 1 1 34 LEU HG H 210.099 20.006 -112.792 1.00 . A A . 34 LEU HG 1 1
8 42586 1 1 34 LEU N N 211.117 22.002 -113.646 1.00 . A A . 34 LEU N 1 1
8 42587 1 1 34 LEU O O 213.497 21.872 -115.061 1.00 . A A . 34 LEU O 1 1
8 42588 1 1 35 MET C C 217.116 21.976 -113.035 1.00 . A A . 35 MET C 1 1
8 42589 1 1 35 MET CA C 215.915 22.446 -113.851 1.00 . A A . 35 MET CA 1 1
8 42590 1 1 35 MET CB C 216.004 23.957 -114.073 1.00 . A A . 35 MET CB 1 1
8 42591 1 1 35 MET CE C 217.882 25.770 -117.212 1.00 . A A . 35 MET CE 1 1
8 42592 1 1 35 MET CG C 217.103 24.259 -115.095 1.00 . A A . 35 MET CG 1 1
8 42593 1 1 35 MET H H 214.667 22.085 -112.178 1.00 . A A . 35 MET H 1 1
8 42594 1 1 35 MET HA H 215.926 21.950 -114.809 1.00 . A A . 35 MET HA 1 1
8 42595 1 1 35 MET HB2 H 215.058 24.323 -114.442 1.00 . A A . 35 MET HB2 1 1
8 42596 1 1 35 MET HB3 H 216.241 24.446 -113.139 1.00 . A A . 35 MET HB3 1 1
8 42597 1 1 35 MET HE1 H 217.214 25.555 -118.034 1.00 . A A . 35 MET HE1 1 1
8 42598 1 1 35 MET HE2 H 218.583 24.959 -117.098 1.00 . A A . 35 MET HE2 1 1
8 42599 1 1 35 MET HE3 H 218.423 26.686 -117.410 1.00 . A A . 35 MET HE3 1 1
8 42600 1 1 35 MET HG2 H 218.071 24.144 -114.628 1.00 . A A . 35 MET HG2 1 1
8 42601 1 1 35 MET HG3 H 217.019 23.576 -115.926 1.00 . A A . 35 MET HG3 1 1
8 42602 1 1 35 MET N N 214.675 22.117 -113.158 1.00 . A A . 35 MET N 1 1
8 42603 1 1 35 MET O O 217.083 21.985 -111.805 1.00 . A A . 35 MET O 1 1
8 42604 1 1 35 MET SD S 216.922 25.959 -115.691 1.00 . A A . 35 MET SD 1 1
8 42605 1 1 36 VAL C C 220.617 21.353 -113.893 1.00 . A A . 36 VAL C 1 1
8 42606 1 1 36 VAL CA C 219.377 21.090 -113.046 1.00 . A A . 36 VAL CA 1 1
8 42607 1 1 36 VAL CB C 219.258 19.592 -112.765 1.00 . A A . 36 VAL CB 1 1
8 42608 1 1 36 VAL CG1 C 217.928 19.308 -112.065 1.00 . A A . 36 VAL CG1 1 1
8 42609 1 1 36 VAL CG2 C 219.311 18.821 -114.085 1.00 . A A . 36 VAL CG2 1 1
8 42610 1 1 36 VAL H H 218.148 21.577 -114.705 1.00 . A A . 36 VAL H 1 1
8 42611 1 1 36 VAL HA H 219.476 21.614 -112.107 1.00 . A A . 36 VAL HA 1 1
8 42612 1 1 36 VAL HB H 220.074 19.279 -112.129 1.00 . A A . 36 VAL HB 1 1
8 42613 1 1 36 VAL HG11 H 217.901 18.276 -111.750 1.00 . A A . 36 VAL HG11 1 1
8 42614 1 1 36 VAL HG12 H 217.116 19.497 -112.750 1.00 . A A . 36 VAL HG12 1 1
8 42615 1 1 36 VAL HG13 H 217.831 19.951 -111.203 1.00 . A A . 36 VAL HG13 1 1
8 42616 1 1 36 VAL HG21 H 220.329 18.802 -114.449 1.00 . A A . 36 VAL HG21 1 1
8 42617 1 1 36 VAL HG22 H 218.678 19.306 -114.811 1.00 . A A . 36 VAL HG22 1 1
8 42618 1 1 36 VAL HG23 H 218.969 17.809 -113.926 1.00 . A A . 36 VAL HG23 1 1
8 42619 1 1 36 VAL N N 218.175 21.563 -113.726 1.00 . A A . 36 VAL N 1 1
8 42620 1 1 36 VAL O O 220.548 21.383 -115.121 1.00 . A A . 36 VAL O 1 1
8 42621 1 1 37 GLY C C 224.190 21.275 -113.116 1.00 . A A . 37 GLY C 1 1
8 42622 1 1 37 GLY CA C 223.005 21.794 -113.924 1.00 . A A . 37 GLY CA 1 1
8 42623 1 1 37 GLY H H 221.748 21.500 -112.245 1.00 . A A . 37 GLY H 1 1
8 42624 1 1 37 GLY HA2 H 222.983 21.298 -114.885 1.00 . A A . 37 GLY HA2 1 1
8 42625 1 1 37 GLY HA3 H 223.118 22.856 -114.073 1.00 . A A . 37 GLY HA3 1 1
8 42626 1 1 37 GLY N N 221.752 21.536 -113.225 1.00 . A A . 37 GLY N 1 1
8 42627 1 1 37 GLY O O 224.160 21.266 -111.885 1.00 . A A . 37 GLY O 1 1
8 42628 1 1 38 GLY C C 227.667 20.559 -114.003 1.00 . A A . 38 GLY C 1 1
8 42629 1 1 38 GLY CA C 226.425 20.325 -113.152 1.00 . A A . 38 GLY CA 1 1
8 42630 1 1 38 GLY H H 225.204 20.871 -114.794 1.00 . A A . 38 GLY H 1 1
8 42631 1 1 38 GLY HA2 H 226.545 20.822 -112.200 1.00 . A A . 38 GLY HA2 1 1
8 42632 1 1 38 GLY HA3 H 226.306 19.264 -112.986 1.00 . A A . 38 GLY HA3 1 1
8 42633 1 1 38 GLY N N 225.234 20.842 -113.816 1.00 . A A . 38 GLY N 1 1
8 42634 1 1 38 GLY O O 227.592 20.591 -115.232 1.00 . A A . 38 GLY O 1 1
8 42635 1 1 39 VAL C C 230.991 19.759 -113.915 1.00 . A A . 39 VAL C 1 1
8 42636 1 1 39 VAL CA C 230.061 20.959 -114.056 1.00 . A A . 39 VAL CA 1 1
8 42637 1 1 39 VAL CB C 230.750 22.208 -113.503 1.00 . A A . 39 VAL CB 1 1
8 42638 1 1 39 VAL CG1 C 231.203 21.948 -112.066 1.00 . A A . 39 VAL CG1 1 1
8 42639 1 1 39 VAL CG2 C 231.969 22.541 -114.367 1.00 . A A . 39 VAL CG2 1 1
8 42640 1 1 39 VAL H H 228.810 20.692 -112.365 1.00 . A A . 39 VAL H 1 1
8 42641 1 1 39 VAL HA H 229.847 21.115 -115.103 1.00 . A A . 39 VAL HA 1 1
8 42642 1 1 39 VAL HB H 230.059 23.038 -113.518 1.00 . A A . 39 VAL HB 1 1
8 42643 1 1 39 VAL HG11 H 231.497 22.881 -111.607 1.00 . A A . 39 VAL HG11 1 1
8 42644 1 1 39 VAL HG12 H 232.043 21.269 -112.069 1.00 . A A . 39 VAL HG12 1 1
8 42645 1 1 39 VAL HG13 H 230.390 21.512 -111.505 1.00 . A A . 39 VAL HG13 1 1
8 42646 1 1 39 VAL HG21 H 231.664 22.630 -115.400 1.00 . A A . 39 VAL HG21 1 1
8 42647 1 1 39 VAL HG22 H 232.700 21.752 -114.276 1.00 . A A . 39 VAL HG22 1 1
8 42648 1 1 39 VAL HG23 H 232.401 23.474 -114.037 1.00 . A A . 39 VAL HG23 1 1
8 42649 1 1 39 VAL N N 228.809 20.727 -113.345 1.00 . A A . 39 VAL N 1 1
8 42650 1 1 39 VAL O O 230.961 19.053 -112.907 1.00 . A A . 39 VAL O 1 1
8 42651 1 1 40 VAL C C 233.909 18.701 -113.963 1.00 . A A . 40 VAL C 1 1
8 42652 1 1 40 VAL CA C 232.751 18.415 -114.913 1.00 . A A . 40 VAL CA 1 1
8 42653 1 1 40 VAL CB C 233.294 18.164 -116.321 1.00 . A A . 40 VAL CB 1 1
8 42654 1 1 40 VAL CG1 C 233.995 19.424 -116.830 1.00 . A A . 40 VAL CG1 1 1
8 42655 1 1 40 VAL CG2 C 234.291 17.004 -116.283 1.00 . A A . 40 VAL CG2 1 1
8 42656 1 1 40 VAL H H 231.795 20.129 -115.711 1.00 . A A . 40 VAL H 1 1
8 42657 1 1 40 VAL HA H 232.232 17.530 -114.577 1.00 . A A . 40 VAL HA 1 1
8 42658 1 1 40 VAL HB H 232.476 17.915 -116.983 1.00 . A A . 40 VAL HB 1 1
8 42659 1 1 40 VAL HG11 H 234.276 19.286 -117.863 1.00 . A A . 40 VAL HG11 1 1
8 42660 1 1 40 VAL HG12 H 234.881 19.606 -116.238 1.00 . A A . 40 VAL HG12 1 1
8 42661 1 1 40 VAL HG13 H 233.327 20.266 -116.748 1.00 . A A . 40 VAL HG13 1 1
8 42662 1 1 40 VAL HG21 H 235.176 17.309 -115.742 1.00 . A A . 40 VAL HG21 1 1
8 42663 1 1 40 VAL HG22 H 234.563 16.728 -117.290 1.00 . A A . 40 VAL HG22 1 1
8 42664 1 1 40 VAL HG23 H 233.842 16.157 -115.786 1.00 . A A . 40 VAL HG23 1 1
8 42665 1 1 40 VAL N N 231.816 19.533 -114.933 1.00 . A A . 40 VAL N 1 1
8 42666 1 1 40 VAL O O 234.340 19.842 -113.913 1.00 . A A . 40 VAL O 1 1
8 42667 1 1 40 VAL OXT O 234.347 17.777 -113.299 1.00 . A A . 40 VAL OXT 1 1
8 42668 2 1 1 ASP C C 188.055 9.230 -105.950 1.00 . B B . 1 ASP C 1 1
8 42669 2 1 1 ASP CA C 186.939 9.389 -106.978 1.00 . B B . 1 ASP CA 1 1
8 42670 2 1 1 ASP CB C 187.534 9.461 -108.387 1.00 . B B . 1 ASP CB 1 1
8 42671 2 1 1 ASP CG C 186.443 9.797 -109.397 1.00 . B B . 1 ASP CG 1 1
8 42672 2 1 1 ASP H1 H 186.849 11.433 -106.591 1.00 . B B . 1 ASP H1 1 1
8 42673 2 1 1 ASP H2 H 185.636 10.527 -105.819 1.00 . B B . 1 ASP H2 1 1
8 42674 2 1 1 ASP H3 H 185.535 10.840 -107.486 1.00 . B B . 1 ASP H3 1 1
8 42675 2 1 1 ASP HA H 186.269 8.544 -106.914 1.00 . B B . 1 ASP HA 1 1
8 42676 2 1 1 ASP HB2 H 188.298 10.224 -108.415 1.00 . B B . 1 ASP HB2 1 1
8 42677 2 1 1 ASP HB3 H 187.971 8.506 -108.638 1.00 . B B . 1 ASP HB3 1 1
8 42678 2 1 1 ASP N N 186.184 10.642 -106.698 1.00 . B B . 1 ASP N 1 1
8 42679 2 1 1 ASP O O 188.456 10.194 -105.300 1.00 . B B . 1 ASP O 1 1
8 42680 2 1 1 ASP OD1 O 185.302 9.928 -108.986 1.00 . B B . 1 ASP OD1 1 1
8 42681 2 1 1 ASP OD2 O 186.764 9.920 -110.566 1.00 . B B . 1 ASP OD2 1 1
8 42682 2 1 2 ALA C C 190.348 6.442 -105.222 1.00 . B B . 2 ALA C 1 1
8 42683 2 1 2 ALA CA C 189.619 7.730 -104.854 1.00 . B B . 2 ALA CA 1 1
8 42684 2 1 2 ALA CB C 189.041 7.604 -103.444 1.00 . B B . 2 ALA CB 1 1
8 42685 2 1 2 ALA H H 188.190 7.273 -106.351 1.00 . B B . 2 ALA H 1 1
8 42686 2 1 2 ALA HA H 190.322 8.548 -104.871 1.00 . B B . 2 ALA HA 1 1
8 42687 2 1 2 ALA HB1 H 189.795 7.204 -102.780 1.00 . B B . 2 ALA HB1 1 1
8 42688 2 1 2 ALA HB2 H 188.189 6.942 -103.460 1.00 . B B . 2 ALA HB2 1 1
8 42689 2 1 2 ALA HB3 H 188.734 8.578 -103.092 1.00 . B B . 2 ALA HB3 1 1
8 42690 2 1 2 ALA N N 188.550 8.004 -105.807 1.00 . B B . 2 ALA N 1 1
8 42691 2 1 2 ALA O O 190.075 5.838 -106.261 1.00 . B B . 2 ALA O 1 1
8 42692 2 1 3 GLU C C 191.375 3.613 -103.936 1.00 . B B . 3 GLU C 1 1
8 42693 2 1 3 GLU CA C 192.038 4.808 -104.614 1.00 . B B . 3 GLU CA 1 1
8 42694 2 1 3 GLU CB C 193.465 4.969 -104.085 1.00 . B B . 3 GLU CB 1 1
8 42695 2 1 3 GLU CD C 195.685 6.041 -104.514 1.00 . B B . 3 GLU CD 1 1
8 42696 2 1 3 GLU CG C 194.239 5.933 -104.988 1.00 . B B . 3 GLU CG 1 1
8 42697 2 1 3 GLU H H 191.450 6.547 -103.556 1.00 . B B . 3 GLU H 1 1
8 42698 2 1 3 GLU HA H 192.080 4.629 -105.677 1.00 . B B . 3 GLU HA 1 1
8 42699 2 1 3 GLU HB2 H 193.433 5.364 -103.080 1.00 . B B . 3 GLU HB2 1 1
8 42700 2 1 3 GLU HB3 H 193.958 4.009 -104.079 1.00 . B B . 3 GLU HB3 1 1
8 42701 2 1 3 GLU HG2 H 194.221 5.564 -106.003 1.00 . B B . 3 GLU HG2 1 1
8 42702 2 1 3 GLU HG3 H 193.777 6.907 -104.950 1.00 . B B . 3 GLU HG3 1 1
8 42703 2 1 3 GLU N N 191.275 6.026 -104.367 1.00 . B B . 3 GLU N 1 1
8 42704 2 1 3 GLU O O 191.467 2.484 -104.418 1.00 . B B . 3 GLU O 1 1
8 42705 2 1 3 GLU OE1 O 196.455 5.144 -104.815 1.00 . B B . 3 GLU OE1 1 1
8 42706 2 1 3 GLU OE2 O 196.000 7.021 -103.858 1.00 . B B . 3 GLU OE2 1 1
8 42707 2 1 4 PHE C C 191.028 1.727 -101.666 1.00 . B B . 4 PHE C 1 1
8 42708 2 1 4 PHE CA C 190.034 2.807 -102.079 1.00 . B B . 4 PHE CA 1 1
8 42709 2 1 4 PHE CB C 188.936 2.186 -102.946 1.00 . B B . 4 PHE CB 1 1
8 42710 2 1 4 PHE CD1 C 188.461 3.594 -104.983 1.00 . B B . 4 PHE CD1 1 1
8 42711 2 1 4 PHE CD2 C 187.169 3.984 -102.968 1.00 . B B . 4 PHE CD2 1 1
8 42712 2 1 4 PHE CE1 C 187.751 4.608 -105.636 1.00 . B B . 4 PHE CE1 1 1
8 42713 2 1 4 PHE CE2 C 186.459 4.999 -103.621 1.00 . B B . 4 PHE CE2 1 1
8 42714 2 1 4 PHE CG C 188.170 3.281 -103.649 1.00 . B B . 4 PHE CG 1 1
8 42715 2 1 4 PHE CZ C 186.750 5.311 -104.955 1.00 . B B . 4 PHE CZ 1 1
8 42716 2 1 4 PHE H H 190.668 4.790 -102.478 1.00 . B B . 4 PHE H 1 1
8 42717 2 1 4 PHE HA H 189.582 3.225 -101.193 1.00 . B B . 4 PHE HA 1 1
8 42718 2 1 4 PHE HB2 H 189.382 1.531 -103.679 1.00 . B B . 4 PHE HB2 1 1
8 42719 2 1 4 PHE HB3 H 188.261 1.621 -102.322 1.00 . B B . 4 PHE HB3 1 1
8 42720 2 1 4 PHE HD1 H 189.233 3.051 -105.508 1.00 . B B . 4 PHE HD1 1 1
8 42721 2 1 4 PHE HD2 H 186.945 3.744 -101.940 1.00 . B B . 4 PHE HD2 1 1
8 42722 2 1 4 PHE HE1 H 187.976 4.849 -106.664 1.00 . B B . 4 PHE HE1 1 1
8 42723 2 1 4 PHE HE2 H 185.687 5.542 -103.096 1.00 . B B . 4 PHE HE2 1 1
8 42724 2 1 4 PHE HZ H 186.203 6.095 -105.457 1.00 . B B . 4 PHE HZ 1 1
8 42725 2 1 4 PHE N N 190.708 3.869 -102.817 1.00 . B B . 4 PHE N 1 1
8 42726 2 1 4 PHE O O 192.237 1.958 -101.648 1.00 . B B . 4 PHE O 1 1
8 42727 2 1 5 ARG C C 192.434 -0.081 -99.951 1.00 . B B . 5 ARG C 1 1
8 42728 2 1 5 ARG CA C 191.365 -0.562 -100.925 1.00 . B B . 5 ARG CA 1 1
8 42729 2 1 5 ARG CB C 192.033 -1.189 -102.151 1.00 . B B . 5 ARG CB 1 1
8 42730 2 1 5 ARG CD C 189.919 -1.532 -103.440 1.00 . B B . 5 ARG CD 1 1
8 42731 2 1 5 ARG CG C 191.099 -2.234 -102.767 1.00 . B B . 5 ARG CG 1 1
8 42732 2 1 5 ARG CZ C 189.636 -0.288 -105.507 1.00 . B B . 5 ARG CZ 1 1
8 42733 2 1 5 ARG H H 189.540 0.421 -101.371 1.00 . B B . 5 ARG H 1 1
8 42734 2 1 5 ARG HA H 190.757 -1.309 -100.439 1.00 . B B . 5 ARG HA 1 1
8 42735 2 1 5 ARG HB2 H 192.242 -0.418 -102.881 1.00 . B B . 5 ARG HB2 1 1
8 42736 2 1 5 ARG HB3 H 192.956 -1.665 -101.855 1.00 . B B . 5 ARG HB3 1 1
8 42737 2 1 5 ARG HD2 H 189.277 -2.270 -103.895 1.00 . B B . 5 ARG HD2 1 1
8 42738 2 1 5 ARG HD3 H 189.359 -0.983 -102.697 1.00 . B B . 5 ARG HD3 1 1
8 42739 2 1 5 ARG HE H 191.295 -0.228 -104.388 1.00 . B B . 5 ARG HE 1 1
8 42740 2 1 5 ARG HG2 H 191.642 -2.813 -103.501 1.00 . B B . 5 ARG HG2 1 1
8 42741 2 1 5 ARG HG3 H 190.732 -2.889 -101.991 1.00 . B B . 5 ARG HG3 1 1
8 42742 2 1 5 ARG HH11 H 191.004 0.924 -106.324 1.00 . B B . 5 ARG HH11 1 1
8 42743 2 1 5 ARG HH12 H 189.513 0.781 -107.195 1.00 . B B . 5 ARG HH12 1 1
8 42744 2 1 5 ARG HH21 H 188.093 -1.426 -104.928 1.00 . B B . 5 ARG HH21 1 1
8 42745 2 1 5 ARG HH22 H 187.866 -0.549 -106.405 1.00 . B B . 5 ARG HH22 1 1
8 42746 2 1 5 ARG N N 190.512 0.548 -101.336 1.00 . B B . 5 ARG N 1 1
8 42747 2 1 5 ARG NE N 190.397 -0.613 -104.466 1.00 . B B . 5 ARG NE 1 1
8 42748 2 1 5 ARG NH1 N 190.087 0.537 -106.412 1.00 . B B . 5 ARG NH1 1 1
8 42749 2 1 5 ARG NH2 N 188.439 -0.793 -105.622 1.00 . B B . 5 ARG NH2 1 1
8 42750 2 1 5 ARG O O 192.384 1.049 -99.465 1.00 . B B . 5 ARG O 1 1
8 42751 2 1 6 HIS C C 195.839 -0.852 -99.396 1.00 . B B . 6 HIS C 1 1
8 42752 2 1 6 HIS CA C 194.482 -0.600 -98.749 1.00 . B B . 6 HIS CA 1 1
8 42753 2 1 6 HIS CB C 194.364 -1.431 -97.468 1.00 . B B . 6 HIS CB 1 1
8 42754 2 1 6 HIS CD2 C 193.605 -3.938 -97.262 1.00 . B B . 6 HIS CD2 1 1
8 42755 2 1 6 HIS CE1 C 194.727 -4.745 -98.932 1.00 . B B . 6 HIS CE1 1 1
8 42756 2 1 6 HIS CG C 194.294 -2.891 -97.822 1.00 . B B . 6 HIS CG 1 1
8 42757 2 1 6 HIS H H 193.391 -1.834 -100.085 1.00 . B B . 6 HIS H 1 1
8 42758 2 1 6 HIS HA H 194.403 0.446 -98.493 1.00 . B B . 6 HIS HA 1 1
8 42759 2 1 6 HIS HB2 H 195.227 -1.251 -96.843 1.00 . B B . 6 HIS HB2 1 1
8 42760 2 1 6 HIS HB3 H 193.469 -1.146 -96.937 1.00 . B B . 6 HIS HB3 1 1
8 42761 2 1 6 HIS HD2 H 192.949 -3.865 -96.407 1.00 . B B . 6 HIS HD2 1 1
8 42762 2 1 6 HIS HE1 H 195.139 -5.424 -99.662 1.00 . B B . 6 HIS HE1 1 1
8 42763 2 1 6 HIS HE2 H 193.527 -6.004 -97.788 1.00 . B B . 6 HIS HE2 1 1
8 42764 2 1 6 HIS N N 193.402 -0.946 -99.668 1.00 . B B . 6 HIS N 1 1
8 42765 2 1 6 HIS ND1 N 195.003 -3.429 -98.885 1.00 . B B . 6 HIS ND1 1 1
8 42766 2 1 6 HIS NE2 N 193.879 -5.107 -97.965 1.00 . B B . 6 HIS NE2 1 1
8 42767 2 1 6 HIS O O 195.922 -1.435 -100.478 1.00 . B B . 6 HIS O 1 1
8 42768 2 1 7 ASP C C 198.393 0.086 -100.612 1.00 . B B . 7 ASP C 1 1
8 42769 2 1 7 ASP CA C 198.249 -0.589 -99.252 1.00 . B B . 7 ASP CA 1 1
8 42770 2 1 7 ASP CB C 198.561 -2.081 -99.386 1.00 . B B . 7 ASP CB 1 1
8 42771 2 1 7 ASP CG C 200.064 -2.289 -99.536 1.00 . B B . 7 ASP CG 1 1
8 42772 2 1 7 ASP H H 196.772 0.052 -97.874 1.00 . B B . 7 ASP H 1 1
8 42773 2 1 7 ASP HA H 198.953 -0.146 -98.564 1.00 . B B . 7 ASP HA 1 1
8 42774 2 1 7 ASP HB2 H 198.214 -2.600 -98.503 1.00 . B B . 7 ASP HB2 1 1
8 42775 2 1 7 ASP HB3 H 198.057 -2.476 -100.255 1.00 . B B . 7 ASP HB3 1 1
8 42776 2 1 7 ASP N N 196.900 -0.407 -98.730 1.00 . B B . 7 ASP N 1 1
8 42777 2 1 7 ASP O O 197.606 -0.164 -101.526 1.00 . B B . 7 ASP O 1 1
8 42778 2 1 7 ASP OD1 O 200.728 -2.425 -98.522 1.00 . B B . 7 ASP OD1 1 1
8 42779 2 1 7 ASP OD2 O 200.529 -2.307 -100.663 1.00 . B B . 7 ASP OD2 1 1
8 42780 2 1 8 SER C C 200.612 0.870 -102.870 1.00 . B B . 8 SER C 1 1
8 42781 2 1 8 SER CA C 199.636 1.648 -101.994 1.00 . B B . 8 SER CA 1 1
8 42782 2 1 8 SER CB C 200.201 3.042 -101.710 1.00 . B B . 8 SER CB 1 1
8 42783 2 1 8 SER H H 199.996 1.103 -99.977 1.00 . B B . 8 SER H 1 1
8 42784 2 1 8 SER HA H 198.699 1.752 -102.519 1.00 . B B . 8 SER HA 1 1
8 42785 2 1 8 SER HB2 H 201.137 2.952 -101.185 1.00 . B B . 8 SER HB2 1 1
8 42786 2 1 8 SER HB3 H 200.365 3.559 -102.646 1.00 . B B . 8 SER HB3 1 1
8 42787 2 1 8 SER N N 199.400 0.943 -100.739 1.00 . B B . 8 SER N 1 1
8 42788 2 1 8 SER O O 200.547 0.940 -104.097 1.00 . B B . 8 SER O 1 1
8 42789 2 1 8 SER OG O 199.281 3.768 -100.905 1.00 . B B . 8 SER OG 1 1
8 42790 2 1 9 GLY C C 203.420 0.239 -103.784 1.00 . B B . 9 GLY C 1 1
8 42791 2 1 9 GLY CA C 202.496 -0.659 -102.969 1.00 . B B . 9 GLY CA 1 1
8 42792 2 1 9 GLY H H 201.517 0.112 -101.255 1.00 . B B . 9 GLY H 1 1
8 42793 2 1 9 GLY HA2 H 203.085 -1.234 -102.268 1.00 . B B . 9 GLY HA2 1 1
8 42794 2 1 9 GLY HA3 H 201.981 -1.333 -103.638 1.00 . B B . 9 GLY HA3 1 1
8 42795 2 1 9 GLY N N 201.513 0.130 -102.234 1.00 . B B . 9 GLY N 1 1
8 42796 2 1 9 GLY O O 203.376 0.238 -105.015 1.00 . B B . 9 GLY O 1 1
8 42797 2 1 10 TYR C C 206.483 2.018 -102.957 1.00 . B B . 10 TYR C 1 1
8 42798 2 1 10 TYR CA C 205.192 1.902 -103.761 1.00 . B B . 10 TYR CA 1 1
8 42799 2 1 10 TYR CB C 204.559 3.285 -103.923 1.00 . B B . 10 TYR CB 1 1
8 42800 2 1 10 TYR CD1 C 204.524 4.183 -106.279 1.00 . B B . 10 TYR CD1 1 1
8 42801 2 1 10 TYR CD2 C 206.514 4.515 -104.935 1.00 . B B . 10 TYR CD2 1 1
8 42802 2 1 10 TYR CE1 C 205.131 4.858 -107.344 1.00 . B B . 10 TYR CE1 1 1
8 42803 2 1 10 TYR CE2 C 207.122 5.189 -105.999 1.00 . B B . 10 TYR CE2 1 1
8 42804 2 1 10 TYR CG C 205.215 4.012 -105.073 1.00 . B B . 10 TYR CG 1 1
8 42805 2 1 10 TYR CZ C 206.431 5.361 -107.205 1.00 . B B . 10 TYR CZ 1 1
8 42806 2 1 10 TYR H H 204.254 0.962 -102.113 1.00 . B B . 10 TYR H 1 1
8 42807 2 1 10 TYR HA H 205.421 1.505 -104.740 1.00 . B B . 10 TYR HA 1 1
8 42808 2 1 10 TYR HB2 H 203.504 3.176 -104.123 1.00 . B B . 10 TYR HB2 1 1
8 42809 2 1 10 TYR HB3 H 204.697 3.853 -103.015 1.00 . B B . 10 TYR HB3 1 1
8 42810 2 1 10 TYR HD1 H 203.521 3.795 -106.386 1.00 . B B . 10 TYR HD1 1 1
8 42811 2 1 10 TYR HD2 H 207.048 4.383 -104.004 1.00 . B B . 10 TYR HD2 1 1
8 42812 2 1 10 TYR HE1 H 204.598 4.990 -108.274 1.00 . B B . 10 TYR HE1 1 1
8 42813 2 1 10 TYR HE2 H 208.124 5.577 -105.892 1.00 . B B . 10 TYR HE2 1 1
8 42814 2 1 10 TYR HH H 206.612 5.732 -109.069 1.00 . B B . 10 TYR HH 1 1
8 42815 2 1 10 TYR N N 204.258 1.003 -103.092 1.00 . B B . 10 TYR N 1 1
8 42816 2 1 10 TYR O O 206.462 1.980 -101.727 1.00 . B B . 10 TYR O 1 1
8 42817 2 1 10 TYR OH O 207.029 6.026 -108.255 1.00 . B B . 10 TYR OH 1 1
8 42818 2 1 11 GLU C C 209.895 3.022 -103.866 1.00 . B B . 11 GLU C 1 1
8 42819 2 1 11 GLU CA C 208.895 2.278 -102.986 1.00 . B B . 11 GLU CA 1 1
8 42820 2 1 11 GLU CB C 209.441 0.888 -102.654 1.00 . B B . 11 GLU CB 1 1
8 42821 2 1 11 GLU CD C 211.316 0.576 -104.283 1.00 . B B . 11 GLU CD 1 1
8 42822 2 1 11 GLU CG C 209.880 0.189 -103.943 1.00 . B B . 11 GLU CG 1 1
8 42823 2 1 11 GLU H H 207.567 2.183 -104.635 1.00 . B B . 11 GLU H 1 1
8 42824 2 1 11 GLU HA H 208.762 2.829 -102.066 1.00 . B B . 11 GLU HA 1 1
8 42825 2 1 11 GLU HB2 H 210.287 0.983 -101.988 1.00 . B B . 11 GLU HB2 1 1
8 42826 2 1 11 GLU HB3 H 208.670 0.303 -102.175 1.00 . B B . 11 GLU HB3 1 1
8 42827 2 1 11 GLU HG2 H 209.820 -0.881 -103.808 1.00 . B B . 11 GLU HG2 1 1
8 42828 2 1 11 GLU HG3 H 209.231 0.487 -104.752 1.00 . B B . 11 GLU HG3 1 1
8 42829 2 1 11 GLU N N 207.605 2.159 -103.655 1.00 . B B . 11 GLU N 1 1
8 42830 2 1 11 GLU O O 209.796 2.997 -105.093 1.00 . B B . 11 GLU O 1 1
8 42831 2 1 11 GLU OE1 O 212.214 0.081 -103.621 1.00 . B B . 11 GLU OE1 1 1
8 42832 2 1 11 GLU OE2 O 211.497 1.360 -105.199 1.00 . B B . 11 GLU OE2 1 1
8 42833 2 1 12 VAL C C 213.269 3.938 -103.598 1.00 . B B . 12 VAL C 1 1
8 42834 2 1 12 VAL CA C 211.872 4.430 -103.966 1.00 . B B . 12 VAL CA 1 1
8 42835 2 1 12 VAL CB C 211.754 5.923 -103.652 1.00 . B B . 12 VAL CB 1 1
8 42836 2 1 12 VAL CG1 C 210.438 6.461 -104.218 1.00 . B B . 12 VAL CG1 1 1
8 42837 2 1 12 VAL CG2 C 211.774 6.129 -102.136 1.00 . B B . 12 VAL CG2 1 1
8 42838 2 1 12 VAL H H 210.886 3.666 -102.251 1.00 . B B . 12 VAL H 1 1
8 42839 2 1 12 VAL HA H 211.717 4.284 -105.024 1.00 . B B . 12 VAL HA 1 1
8 42840 2 1 12 VAL HB H 212.582 6.452 -104.101 1.00 . B B . 12 VAL HB 1 1
8 42841 2 1 12 VAL HG11 H 210.443 7.540 -104.177 1.00 . B B . 12 VAL HG11 1 1
8 42842 2 1 12 VAL HG12 H 209.613 6.082 -103.636 1.00 . B B . 12 VAL HG12 1 1
8 42843 2 1 12 VAL HG13 H 210.332 6.142 -105.245 1.00 . B B . 12 VAL HG13 1 1
8 42844 2 1 12 VAL HG21 H 212.658 5.667 -101.721 1.00 . B B . 12 VAL HG21 1 1
8 42845 2 1 12 VAL HG22 H 210.894 5.679 -101.699 1.00 . B B . 12 VAL HG22 1 1
8 42846 2 1 12 VAL HG23 H 211.784 7.187 -101.917 1.00 . B B . 12 VAL HG23 1 1
8 42847 2 1 12 VAL N N 210.856 3.683 -103.231 1.00 . B B . 12 VAL N 1 1
8 42848 2 1 12 VAL O O 213.590 3.773 -102.421 1.00 . B B . 12 VAL O 1 1
8 42849 2 1 13 HIS C C 216.305 3.422 -105.637 1.00 . B B . 13 HIS C 1 1
8 42850 2 1 13 HIS CA C 215.456 3.234 -104.385 1.00 . B B . 13 HIS CA 1 1
8 42851 2 1 13 HIS CB C 215.436 1.754 -103.997 1.00 . B B . 13 HIS CB 1 1
8 42852 2 1 13 HIS CD2 C 217.561 0.315 -104.565 1.00 . B B . 13 HIS CD2 1 1
8 42853 2 1 13 HIS CE1 C 218.882 1.086 -103.029 1.00 . B B . 13 HIS CE1 1 1
8 42854 2 1 13 HIS CG C 216.847 1.253 -103.860 1.00 . B B . 13 HIS CG 1 1
8 42855 2 1 13 HIS H H 213.785 3.857 -105.530 1.00 . B B . 13 HIS H 1 1
8 42856 2 1 13 HIS HA H 215.893 3.800 -103.577 1.00 . B B . 13 HIS HA 1 1
8 42857 2 1 13 HIS HB2 H 214.918 1.636 -103.056 1.00 . B B . 13 HIS HB2 1 1
8 42858 2 1 13 HIS HB3 H 214.927 1.189 -104.763 1.00 . B B . 13 HIS HB3 1 1
8 42859 2 1 13 HIS HD2 H 217.183 -0.254 -105.400 1.00 . B B . 13 HIS HD2 1 1
8 42860 2 1 13 HIS HE1 H 219.747 1.255 -102.405 1.00 . B B . 13 HIS HE1 1 1
8 42861 2 1 13 HIS HE2 H 219.568 -0.375 -104.343 1.00 . B B . 13 HIS HE2 1 1
8 42862 2 1 13 HIS N N 214.096 3.708 -104.613 1.00 . B B . 13 HIS N 1 1
8 42863 2 1 13 HIS ND1 N 217.710 1.732 -102.885 1.00 . B B . 13 HIS ND1 1 1
8 42864 2 1 13 HIS NE2 N 218.845 0.212 -104.039 1.00 . B B . 13 HIS NE2 1 1
8 42865 2 1 13 HIS O O 215.898 3.048 -106.737 1.00 . B B . 13 HIS O 1 1
8 42866 2 1 14 HIS C C 219.842 4.151 -106.136 1.00 . B B . 14 HIS C 1 1
8 42867 2 1 14 HIS CA C 218.388 4.236 -106.588 1.00 . B B . 14 HIS CA 1 1
8 42868 2 1 14 HIS CB C 218.117 5.615 -107.196 1.00 . B B . 14 HIS CB 1 1
8 42869 2 1 14 HIS CD2 C 215.651 6.512 -107.344 1.00 . B B . 14 HIS CD2 1 1
8 42870 2 1 14 HIS CE1 C 215.294 6.796 -105.225 1.00 . B B . 14 HIS CE1 1 1
8 42871 2 1 14 HIS CG C 216.800 6.136 -106.691 1.00 . B B . 14 HIS CG 1 1
8 42872 2 1 14 HIS H H 217.760 4.280 -104.563 1.00 . B B . 14 HIS H 1 1
8 42873 2 1 14 HIS HA H 218.210 3.482 -107.340 1.00 . B B . 14 HIS HA 1 1
8 42874 2 1 14 HIS HB2 H 218.906 6.294 -106.912 1.00 . B B . 14 HIS HB2 1 1
8 42875 2 1 14 HIS HB3 H 218.082 5.532 -108.271 1.00 . B B . 14 HIS HB3 1 1
8 42876 2 1 14 HIS HD2 H 215.507 6.487 -108.413 1.00 . B B . 14 HIS HD2 1 1
8 42877 2 1 14 HIS HE1 H 214.822 7.038 -104.284 1.00 . B B . 14 HIS HE1 1 1
8 42878 2 1 14 HIS HE2 H 213.794 7.249 -106.597 1.00 . B B . 14 HIS HE2 1 1
8 42879 2 1 14 HIS N N 217.488 4.003 -105.464 1.00 . B B . 14 HIS N 1 1
8 42880 2 1 14 HIS ND1 N 216.548 6.325 -105.342 1.00 . B B . 14 HIS ND1 1 1
8 42881 2 1 14 HIS NE2 N 214.702 6.927 -106.415 1.00 . B B . 14 HIS NE2 1 1
8 42882 2 1 14 HIS O O 220.160 3.477 -105.155 1.00 . B B . 14 HIS O 1 1
8 42883 2 1 15 GLN C C 222.683 6.256 -106.438 1.00 . B B . 15 GLN C 1 1
8 42884 2 1 15 GLN CA C 222.143 4.831 -106.520 1.00 . B B . 15 GLN CA 1 1
8 42885 2 1 15 GLN CB C 222.927 4.047 -107.575 1.00 . B B . 15 GLN CB 1 1
8 42886 2 1 15 GLN CD C 222.974 1.925 -108.899 1.00 . B B . 15 GLN CD 1 1
8 42887 2 1 15 GLN CG C 222.127 2.811 -107.991 1.00 . B B . 15 GLN CG 1 1
8 42888 2 1 15 GLN H H 220.415 5.357 -107.628 1.00 . B B . 15 GLN H 1 1
8 42889 2 1 15 GLN HA H 222.274 4.351 -105.562 1.00 . B B . 15 GLN HA 1 1
8 42890 2 1 15 GLN HB2 H 223.096 4.676 -108.438 1.00 . B B . 15 GLN HB2 1 1
8 42891 2 1 15 GLN HB3 H 223.875 3.738 -107.162 1.00 . B B . 15 GLN HB3 1 1
8 42892 2 1 15 GLN HE21 H 224.403 3.283 -109.138 1.00 . B B . 15 GLN HE21 1 1
8 42893 2 1 15 GLN HE22 H 224.653 1.816 -109.954 1.00 . B B . 15 GLN HE22 1 1
8 42894 2 1 15 GLN HG2 H 221.845 2.253 -107.109 1.00 . B B . 15 GLN HG2 1 1
8 42895 2 1 15 GLN HG3 H 221.239 3.120 -108.521 1.00 . B B . 15 GLN HG3 1 1
8 42896 2 1 15 GLN N N 220.724 4.838 -106.856 1.00 . B B . 15 GLN N 1 1
8 42897 2 1 15 GLN NE2 N 224.104 2.379 -109.369 1.00 . B B . 15 GLN NE2 1 1
8 42898 2 1 15 GLN O O 221.999 7.211 -106.807 1.00 . B B . 15 GLN O 1 1
8 42899 2 1 15 GLN OE1 O 222.596 0.790 -109.188 1.00 . B B . 15 GLN OE1 1 1
8 42900 2 1 16 LYS C C 223.670 8.627 -104.973 1.00 . B B . 16 LYS C 1 1
8 42901 2 1 16 LYS CA C 224.535 7.702 -105.824 1.00 . B B . 16 LYS CA 1 1
8 42902 2 1 16 LYS CB C 224.741 8.321 -107.208 1.00 . B B . 16 LYS CB 1 1
8 42903 2 1 16 LYS CD C 225.647 6.361 -108.469 1.00 . B B . 16 LYS CD 1 1
8 42904 2 1 16 LYS CE C 226.866 5.814 -109.215 1.00 . B B . 16 LYS CE 1 1
8 42905 2 1 16 LYS CG C 225.990 7.720 -107.856 1.00 . B B . 16 LYS CG 1 1
8 42906 2 1 16 LYS H H 224.409 5.593 -105.672 1.00 . B B . 16 LYS H 1 1
8 42907 2 1 16 LYS HA H 225.497 7.588 -105.347 1.00 . B B . 16 LYS HA 1 1
8 42908 2 1 16 LYS HB2 H 223.879 8.112 -107.826 1.00 . B B . 16 LYS HB2 1 1
8 42909 2 1 16 LYS HB3 H 224.865 9.388 -107.110 1.00 . B B . 16 LYS HB3 1 1
8 42910 2 1 16 LYS HD2 H 225.367 5.672 -107.684 1.00 . B B . 16 LYS HD2 1 1
8 42911 2 1 16 LYS HD3 H 224.826 6.474 -109.161 1.00 . B B . 16 LYS HD3 1 1
8 42912 2 1 16 LYS HE2 H 226.730 4.760 -109.405 1.00 . B B . 16 LYS HE2 1 1
8 42913 2 1 16 LYS HE3 H 226.978 6.337 -110.153 1.00 . B B . 16 LYS HE3 1 1
8 42914 2 1 16 LYS HG2 H 226.349 8.384 -108.629 1.00 . B B . 16 LYS HG2 1 1
8 42915 2 1 16 LYS HG3 H 226.759 7.593 -107.108 1.00 . B B . 16 LYS HG3 1 1
8 42916 2 1 16 LYS HZ1 H 228.783 5.276 -108.607 1.00 . B B . 16 LYS HZ1 1 1
8 42917 2 1 16 LYS HZ2 H 227.833 5.962 -107.377 1.00 . B B . 16 LYS HZ2 1 1
8 42918 2 1 16 LYS HZ3 H 228.498 6.947 -108.592 1.00 . B B . 16 LYS HZ3 1 1
8 42919 2 1 16 LYS N N 223.912 6.390 -105.952 1.00 . B B . 16 LYS N 1 1
8 42920 2 1 16 LYS NZ N 228.087 6.015 -108.385 1.00 . B B . 16 LYS NZ 1 1
8 42921 2 1 16 LYS O O 223.699 8.561 -103.744 1.00 . B B . 16 LYS O 1 1
8 42922 2 1 17 LEU C C 220.744 10.652 -105.713 1.00 . B B . 17 LEU C 1 1
8 42923 2 1 17 LEU CA C 222.023 10.412 -104.919 1.00 . B B . 17 LEU CA 1 1
8 42924 2 1 17 LEU CB C 222.747 11.743 -104.691 1.00 . B B . 17 LEU CB 1 1
8 42925 2 1 17 LEU CD1 C 221.794 13.589 -106.084 1.00 . B B . 17 LEU CD1 1 1
8 42926 2 1 17 LEU CD2 C 224.251 13.142 -106.115 1.00 . B B . 17 LEU CD2 1 1
8 42927 2 1 17 LEU CG C 222.865 12.499 -106.018 1.00 . B B . 17 LEU CG 1 1
8 42928 2 1 17 LEU H H 222.904 9.496 -106.611 1.00 . B B . 17 LEU H 1 1
8 42929 2 1 17 LEU HA H 221.767 9.986 -103.961 1.00 . B B . 17 LEU HA 1 1
8 42930 2 1 17 LEU HB2 H 222.188 12.339 -103.985 1.00 . B B . 17 LEU HB2 1 1
8 42931 2 1 17 LEU HB3 H 223.734 11.552 -104.298 1.00 . B B . 17 LEU HB3 1 1
8 42932 2 1 17 LEU HD11 H 221.870 14.222 -105.212 1.00 . B B . 17 LEU HD11 1 1
8 42933 2 1 17 LEU HD12 H 220.816 13.132 -106.113 1.00 . B B . 17 LEU HD12 1 1
8 42934 2 1 17 LEU HD13 H 221.940 14.182 -106.975 1.00 . B B . 17 LEU HD13 1 1
8 42935 2 1 17 LEU HD21 H 224.454 13.698 -105.212 1.00 . B B . 17 LEU HD21 1 1
8 42936 2 1 17 LEU HD22 H 224.278 13.809 -106.963 1.00 . B B . 17 LEU HD22 1 1
8 42937 2 1 17 LEU HD23 H 224.997 12.371 -106.238 1.00 . B B . 17 LEU HD23 1 1
8 42938 2 1 17 LEU HG H 222.728 11.808 -106.837 1.00 . B B . 17 LEU HG 1 1
8 42939 2 1 17 LEU N N 222.895 9.485 -105.631 1.00 . B B . 17 LEU N 1 1
8 42940 2 1 17 LEU O O 220.765 10.687 -106.944 1.00 . B B . 17 LEU O 1 1
8 42941 2 1 18 VAL C C 217.428 11.871 -104.775 1.00 . B B . 18 VAL C 1 1
8 42942 2 1 18 VAL CA C 218.352 11.048 -105.666 1.00 . B B . 18 VAL CA 1 1
8 42943 2 1 18 VAL CB C 217.688 9.712 -106.002 1.00 . B B . 18 VAL CB 1 1
8 42944 2 1 18 VAL CG1 C 216.256 9.957 -106.483 1.00 . B B . 18 VAL CG1 1 1
8 42945 2 1 18 VAL CG2 C 218.482 9.013 -107.106 1.00 . B B . 18 VAL CG2 1 1
8 42946 2 1 18 VAL H H 219.668 10.777 -104.028 1.00 . B B . 18 VAL H 1 1
8 42947 2 1 18 VAL HA H 218.526 11.589 -106.585 1.00 . B B . 18 VAL HA 1 1
8 42948 2 1 18 VAL HB H 217.668 9.088 -105.119 1.00 . B B . 18 VAL HB 1 1
8 42949 2 1 18 VAL HG11 H 215.623 10.167 -105.634 1.00 . B B . 18 VAL HG11 1 1
8 42950 2 1 18 VAL HG12 H 215.894 9.079 -106.995 1.00 . B B . 18 VAL HG12 1 1
8 42951 2 1 18 VAL HG13 H 216.243 10.800 -107.158 1.00 . B B . 18 VAL HG13 1 1
8 42952 2 1 18 VAL HG21 H 217.865 8.258 -107.571 1.00 . B B . 18 VAL HG21 1 1
8 42953 2 1 18 VAL HG22 H 219.358 8.548 -106.680 1.00 . B B . 18 VAL HG22 1 1
8 42954 2 1 18 VAL HG23 H 218.783 9.738 -107.848 1.00 . B B . 18 VAL HG23 1 1
8 42955 2 1 18 VAL N N 219.631 10.814 -105.007 1.00 . B B . 18 VAL N 1 1
8 42956 2 1 18 VAL O O 217.497 11.790 -103.549 1.00 . B B . 18 VAL O 1 1
8 42957 2 1 19 PHE C C 214.441 13.890 -105.530 1.00 . B B . 19 PHE C 1 1
8 42958 2 1 19 PHE CA C 215.630 13.499 -104.655 1.00 . B B . 19 PHE CA 1 1
8 42959 2 1 19 PHE CB C 216.343 14.759 -104.160 1.00 . B B . 19 PHE CB 1 1
8 42960 2 1 19 PHE CD1 C 214.499 16.345 -103.500 1.00 . B B . 19 PHE CD1 1 1
8 42961 2 1 19 PHE CD2 C 215.654 16.709 -105.601 1.00 . B B . 19 PHE CD2 1 1
8 42962 2 1 19 PHE CE1 C 213.698 17.466 -103.747 1.00 . B B . 19 PHE CE1 1 1
8 42963 2 1 19 PHE CE2 C 214.852 17.829 -105.848 1.00 . B B . 19 PHE CE2 1 1
8 42964 2 1 19 PHE CG C 215.478 15.966 -104.427 1.00 . B B . 19 PHE CG 1 1
8 42965 2 1 19 PHE CZ C 213.875 18.207 -104.921 1.00 . B B . 19 PHE CZ 1 1
8 42966 2 1 19 PHE H H 216.554 12.688 -106.382 1.00 . B B . 19 PHE H 1 1
8 42967 2 1 19 PHE HA H 215.269 12.945 -103.802 1.00 . B B . 19 PHE HA 1 1
8 42968 2 1 19 PHE HB2 H 216.527 14.675 -103.101 1.00 . B B . 19 PHE HB2 1 1
8 42969 2 1 19 PHE HB3 H 217.282 14.869 -104.681 1.00 . B B . 19 PHE HB3 1 1
8 42970 2 1 19 PHE HD1 H 214.364 15.773 -102.594 1.00 . B B . 19 PHE HD1 1 1
8 42971 2 1 19 PHE HD2 H 216.410 16.415 -106.315 1.00 . B B . 19 PHE HD2 1 1
8 42972 2 1 19 PHE HE1 H 212.942 17.758 -103.033 1.00 . B B . 19 PHE HE1 1 1
8 42973 2 1 19 PHE HE2 H 214.989 18.401 -106.754 1.00 . B B . 19 PHE HE2 1 1
8 42974 2 1 19 PHE HZ H 213.256 19.071 -105.113 1.00 . B B . 19 PHE HZ 1 1
8 42975 2 1 19 PHE N N 216.563 12.663 -105.401 1.00 . B B . 19 PHE N 1 1
8 42976 2 1 19 PHE O O 214.538 13.903 -106.757 1.00 . B B . 19 PHE O 1 1
8 42977 2 1 20 PHE C C 210.908 14.679 -104.708 1.00 . B B . 20 PHE C 1 1
8 42978 2 1 20 PHE CA C 212.125 14.605 -105.626 1.00 . B B . 20 PHE CA 1 1
8 42979 2 1 20 PHE CB C 211.852 13.604 -106.751 1.00 . B B . 20 PHE CB 1 1
8 42980 2 1 20 PHE CD1 C 211.811 11.762 -105.027 1.00 . B B . 20 PHE CD1 1 1
8 42981 2 1 20 PHE CD2 C 212.932 11.361 -107.137 1.00 . B B . 20 PHE CD2 1 1
8 42982 2 1 20 PHE CE1 C 212.139 10.468 -104.606 1.00 . B B . 20 PHE CE1 1 1
8 42983 2 1 20 PHE CE2 C 213.260 10.066 -106.718 1.00 . B B . 20 PHE CE2 1 1
8 42984 2 1 20 PHE CG C 212.207 12.209 -106.292 1.00 . B B . 20 PHE CG 1 1
8 42985 2 1 20 PHE CZ C 212.862 9.619 -105.451 1.00 . B B . 20 PHE CZ 1 1
8 42986 2 1 20 PHE H H 213.307 14.187 -103.909 1.00 . B B . 20 PHE H 1 1
8 42987 2 1 20 PHE HA H 212.290 15.577 -106.063 1.00 . B B . 20 PHE HA 1 1
8 42988 2 1 20 PHE HB2 H 210.806 13.638 -107.016 1.00 . B B . 20 PHE HB2 1 1
8 42989 2 1 20 PHE HB3 H 212.449 13.860 -107.612 1.00 . B B . 20 PHE HB3 1 1
8 42990 2 1 20 PHE HD1 H 211.251 12.416 -104.373 1.00 . B B . 20 PHE HD1 1 1
8 42991 2 1 20 PHE HD2 H 213.239 11.704 -108.115 1.00 . B B . 20 PHE HD2 1 1
8 42992 2 1 20 PHE HE1 H 211.831 10.123 -103.630 1.00 . B B . 20 PHE HE1 1 1
8 42993 2 1 20 PHE HE2 H 213.818 9.412 -107.370 1.00 . B B . 20 PHE HE2 1 1
8 42994 2 1 20 PHE HZ H 213.115 8.621 -105.127 1.00 . B B . 20 PHE HZ 1 1
8 42995 2 1 20 PHE N N 213.321 14.212 -104.889 1.00 . B B . 20 PHE N 1 1
8 42996 2 1 20 PHE O O 211.031 14.618 -103.485 1.00 . B B . 20 PHE O 1 1
8 42997 2 1 21 ALA C C 207.481 13.874 -105.113 1.00 . B B . 21 ALA C 1 1
8 42998 2 1 21 ALA CA C 208.486 14.880 -104.564 1.00 . B B . 21 ALA CA 1 1
8 42999 2 1 21 ALA CB C 207.904 16.292 -104.654 1.00 . B B . 21 ALA CB 1 1
8 43000 2 1 21 ALA H H 209.704 14.842 -106.297 1.00 . B B . 21 ALA H 1 1
8 43001 2 1 21 ALA HA H 208.687 14.649 -103.528 1.00 . B B . 21 ALA HA 1 1
8 43002 2 1 21 ALA HB1 H 206.953 16.323 -104.142 1.00 . B B . 21 ALA HB1 1 1
8 43003 2 1 21 ALA HB2 H 207.762 16.556 -105.691 1.00 . B B . 21 ALA HB2 1 1
8 43004 2 1 21 ALA HB3 H 208.585 16.993 -104.193 1.00 . B B . 21 ALA HB3 1 1
8 43005 2 1 21 ALA N N 209.733 14.805 -105.317 1.00 . B B . 21 ALA N 1 1
8 43006 2 1 21 ALA O O 207.032 13.990 -106.254 1.00 . B B . 21 ALA O 1 1
8 43007 2 1 22 GLU C C 204.761 12.258 -104.375 1.00 . B B . 22 GLU C 1 1
8 43008 2 1 22 GLU CA C 206.191 11.855 -104.718 1.00 . B B . 22 GLU CA 1 1
8 43009 2 1 22 GLU CB C 206.525 10.529 -104.034 1.00 . B B . 22 GLU CB 1 1
8 43010 2 1 22 GLU CD C 208.041 8.538 -104.083 1.00 . B B . 22 GLU CD 1 1
8 43011 2 1 22 GLU CG C 207.725 9.882 -104.728 1.00 . B B . 22 GLU CG 1 1
8 43012 2 1 22 GLU H H 207.531 12.837 -103.401 1.00 . B B . 22 GLU H 1 1
8 43013 2 1 22 GLU HA H 206.270 11.723 -105.786 1.00 . B B . 22 GLU HA 1 1
8 43014 2 1 22 GLU HB2 H 206.764 10.708 -102.995 1.00 . B B . 22 GLU HB2 1 1
8 43015 2 1 22 GLU HB3 H 205.675 9.865 -104.098 1.00 . B B . 22 GLU HB3 1 1
8 43016 2 1 22 GLU HG2 H 207.497 9.734 -105.774 1.00 . B B . 22 GLU HG2 1 1
8 43017 2 1 22 GLU HG3 H 208.583 10.532 -104.639 1.00 . B B . 22 GLU HG3 1 1
8 43018 2 1 22 GLU N N 207.137 12.883 -104.296 1.00 . B B . 22 GLU N 1 1
8 43019 2 1 22 GLU O O 204.481 12.726 -103.273 1.00 . B B . 22 GLU O 1 1
8 43020 2 1 22 GLU OE1 O 208.662 8.539 -103.033 1.00 . B B . 22 GLU OE1 1 1
8 43021 2 1 22 GLU OE2 O 207.658 7.527 -104.647 1.00 . B B . 22 GLU OE2 1 1
8 43022 2 1 23 ASP C C 201.567 11.493 -105.974 1.00 . B B . 23 ASP C 1 1
8 43023 2 1 23 ASP CA C 202.454 12.405 -105.132 1.00 . B B . 23 ASP CA 1 1
8 43024 2 1 23 ASP CB C 202.205 13.863 -105.520 1.00 . B B . 23 ASP CB 1 1
8 43025 2 1 23 ASP CG C 200.751 14.236 -105.246 1.00 . B B . 23 ASP CG 1 1
8 43026 2 1 23 ASP H H 204.141 11.686 -106.190 1.00 . B B . 23 ASP H 1 1
8 43027 2 1 23 ASP HA H 202.206 12.272 -104.090 1.00 . B B . 23 ASP HA 1 1
8 43028 2 1 23 ASP HB2 H 202.854 14.503 -104.940 1.00 . B B . 23 ASP HB2 1 1
8 43029 2 1 23 ASP HB3 H 202.415 13.996 -106.570 1.00 . B B . 23 ASP HB3 1 1
8 43030 2 1 23 ASP N N 203.858 12.066 -105.333 1.00 . B B . 23 ASP N 1 1
8 43031 2 1 23 ASP O O 201.571 11.569 -107.201 1.00 . B B . 23 ASP O 1 1
8 43032 2 1 23 ASP OD1 O 199.966 13.334 -105.000 1.00 . B B . 23 ASP OD1 1 1
8 43033 2 1 23 ASP OD2 O 200.445 15.416 -105.284 1.00 . B B . 23 ASP OD2 1 1
8 43034 2 1 24 VAL C C 198.475 9.920 -105.583 1.00 . B B . 24 VAL C 1 1
8 43035 2 1 24 VAL CA C 199.923 9.707 -106.010 1.00 . B B . 24 VAL CA 1 1
8 43036 2 1 24 VAL CB C 200.337 8.263 -105.722 1.00 . B B . 24 VAL CB 1 1
8 43037 2 1 24 VAL CG1 C 200.248 7.438 -107.007 1.00 . B B . 24 VAL CG1 1 1
8 43038 2 1 24 VAL CG2 C 201.778 8.241 -105.202 1.00 . B B . 24 VAL CG2 1 1
8 43039 2 1 24 VAL H H 200.842 10.610 -104.328 1.00 . B B . 24 VAL H 1 1
8 43040 2 1 24 VAL HA H 200.004 9.886 -107.073 1.00 . B B . 24 VAL HA 1 1
8 43041 2 1 24 VAL HB H 199.677 7.842 -104.976 1.00 . B B . 24 VAL HB 1 1
8 43042 2 1 24 VAL HG11 H 201.091 7.668 -107.641 1.00 . B B . 24 VAL HG11 1 1
8 43043 2 1 24 VAL HG12 H 199.331 7.676 -107.525 1.00 . B B . 24 VAL HG12 1 1
8 43044 2 1 24 VAL HG13 H 200.260 6.387 -106.760 1.00 . B B . 24 VAL HG13 1 1
8 43045 2 1 24 VAL HG21 H 202.122 7.219 -105.139 1.00 . B B . 24 VAL HG21 1 1
8 43046 2 1 24 VAL HG22 H 201.813 8.693 -104.222 1.00 . B B . 24 VAL HG22 1 1
8 43047 2 1 24 VAL HG23 H 202.411 8.794 -105.877 1.00 . B B . 24 VAL HG23 1 1
8 43048 2 1 24 VAL N N 200.808 10.629 -105.308 1.00 . B B . 24 VAL N 1 1
8 43049 2 1 24 VAL O O 198.180 10.798 -104.772 1.00 . B B . 24 VAL O 1 1
8 43050 2 1 25 GLY C C 195.452 10.166 -106.766 1.00 . B B . 25 GLY C 1 1
8 43051 2 1 25 GLY CA C 196.161 9.221 -105.803 1.00 . B B . 25 GLY CA 1 1
8 43052 2 1 25 GLY H H 197.871 8.431 -106.774 1.00 . B B . 25 GLY H 1 1
8 43053 2 1 25 GLY HA2 H 195.705 8.242 -105.863 1.00 . B B . 25 GLY HA2 1 1
8 43054 2 1 25 GLY HA3 H 196.057 9.599 -104.797 1.00 . B B . 25 GLY HA3 1 1
8 43055 2 1 25 GLY N N 197.577 9.111 -106.134 1.00 . B B . 25 GLY N 1 1
8 43056 2 1 25 GLY O O 194.904 9.738 -107.781 1.00 . B B . 25 GLY O 1 1
8 43057 2 1 26 SER C C 195.386 13.841 -107.002 1.00 . B B . 26 SER C 1 1
8 43058 2 1 26 SER CA C 194.820 12.453 -107.284 1.00 . B B . 26 SER CA 1 1
8 43059 2 1 26 SER CB C 193.313 12.454 -107.034 1.00 . B B . 26 SER CB 1 1
8 43060 2 1 26 SER H H 195.918 11.739 -105.618 1.00 . B B . 26 SER H 1 1
8 43061 2 1 26 SER HA H 195.000 12.205 -108.320 1.00 . B B . 26 SER HA 1 1
8 43062 2 1 26 SER HB2 H 192.829 13.118 -107.731 1.00 . B B . 26 SER HB2 1 1
8 43063 2 1 26 SER HB3 H 192.926 11.452 -107.166 1.00 . B B . 26 SER HB3 1 1
8 43064 2 1 26 SER HG H 193.746 13.527 -105.468 1.00 . B B . 26 SER HG 1 1
8 43065 2 1 26 SER N N 195.466 11.454 -106.440 1.00 . B B . 26 SER N 1 1
8 43066 2 1 26 SER O O 195.221 14.377 -105.906 1.00 . B B . 26 SER O 1 1
8 43067 2 1 26 SER OG O 193.058 12.901 -105.708 1.00 . B B . 26 SER OG 1 1
8 43068 2 1 27 ASN C C 195.570 16.822 -108.009 1.00 . B B . 27 ASN C 1 1
8 43069 2 1 27 ASN CA C 196.638 15.746 -107.842 1.00 . B B . 27 ASN CA 1 1
8 43070 2 1 27 ASN CB C 197.744 15.957 -108.878 1.00 . B B . 27 ASN CB 1 1
8 43071 2 1 27 ASN CG C 198.697 17.049 -108.408 1.00 . B B . 27 ASN CG 1 1
8 43072 2 1 27 ASN H H 196.152 13.944 -108.849 1.00 . B B . 27 ASN H 1 1
8 43073 2 1 27 ASN HA H 197.065 15.827 -106.854 1.00 . B B . 27 ASN HA 1 1
8 43074 2 1 27 ASN HB2 H 198.291 15.034 -109.009 1.00 . B B . 27 ASN HB2 1 1
8 43075 2 1 27 ASN HB3 H 197.303 16.247 -109.820 1.00 . B B . 27 ASN HB3 1 1
8 43076 2 1 27 ASN HD21 H 199.837 16.958 -110.030 1.00 . B B . 27 ASN HD21 1 1
8 43077 2 1 27 ASN HD22 H 200.319 18.098 -108.870 1.00 . B B . 27 ASN HD22 1 1
8 43078 2 1 27 ASN N N 196.053 14.418 -107.998 1.00 . B B . 27 ASN N 1 1
8 43079 2 1 27 ASN ND2 N 199.701 17.397 -109.166 1.00 . B B . 27 ASN ND2 1 1
8 43080 2 1 27 ASN O O 194.574 16.619 -108.705 1.00 . B B . 27 ASN O 1 1
8 43081 2 1 27 ASN OD1 O 198.524 17.599 -107.321 1.00 . B B . 27 ASN OD1 1 1
8 43082 2 1 28 LYS C C 195.442 20.242 -108.208 1.00 . B B . 28 LYS C 1 1
8 43083 2 1 28 LYS CA C 194.832 19.067 -107.450 1.00 . B B . 28 LYS CA 1 1
8 43084 2 1 28 LYS CB C 194.428 19.517 -106.044 1.00 . B B . 28 LYS CB 1 1
8 43085 2 1 28 LYS CD C 194.226 17.253 -105.002 1.00 . B B . 28 LYS CD 1 1
8 43086 2 1 28 LYS CE C 192.898 17.461 -104.269 1.00 . B B . 28 LYS CE 1 1
8 43087 2 1 28 LYS CG C 195.021 18.561 -105.007 1.00 . B B . 28 LYS CG 1 1
8 43088 2 1 28 LYS H H 196.595 18.069 -106.828 1.00 . B B . 28 LYS H 1 1
8 43089 2 1 28 LYS HA H 193.950 18.731 -107.976 1.00 . B B . 28 LYS HA 1 1
8 43090 2 1 28 LYS HB2 H 194.798 20.518 -105.866 1.00 . B B . 28 LYS HB2 1 1
8 43091 2 1 28 LYS HB3 H 193.351 19.513 -105.960 1.00 . B B . 28 LYS HB3 1 1
8 43092 2 1 28 LYS HD2 H 194.031 16.947 -106.020 1.00 . B B . 28 LYS HD2 1 1
8 43093 2 1 28 LYS HD3 H 194.796 16.487 -104.499 1.00 . B B . 28 LYS HD3 1 1
8 43094 2 1 28 LYS HE2 H 193.040 18.164 -103.461 1.00 . B B . 28 LYS HE2 1 1
8 43095 2 1 28 LYS HE3 H 192.163 17.849 -104.959 1.00 . B B . 28 LYS HE3 1 1
8 43096 2 1 28 LYS HG2 H 196.052 18.357 -105.253 1.00 . B B . 28 LYS HG2 1 1
8 43097 2 1 28 LYS HG3 H 194.968 19.015 -104.028 1.00 . B B . 28 LYS HG3 1 1
8 43098 2 1 28 LYS HZ1 H 192.452 16.193 -102.680 1.00 . B B . 28 LYS HZ1 1 1
8 43099 2 1 28 LYS HZ2 H 193.046 15.395 -104.058 1.00 . B B . 28 LYS HZ2 1 1
8 43100 2 1 28 LYS HZ3 H 191.452 15.982 -104.033 1.00 . B B . 28 LYS HZ3 1 1
8 43101 2 1 28 LYS N N 195.784 17.965 -107.366 1.00 . B B . 28 LYS N 1 1
8 43102 2 1 28 LYS NZ N 192.427 16.159 -103.718 1.00 . B B . 28 LYS NZ 1 1
8 43103 2 1 28 LYS O O 196.619 20.218 -108.567 1.00 . B B . 28 LYS O 1 1
8 43104 2 1 29 GLY C C 196.067 23.257 -108.295 1.00 . B B . 29 GLY C 1 1
8 43105 2 1 29 GLY CA C 195.106 22.449 -109.161 1.00 . B B . 29 GLY CA 1 1
8 43106 2 1 29 GLY H H 193.704 21.235 -108.135 1.00 . B B . 29 GLY H 1 1
8 43107 2 1 29 GLY HA2 H 195.615 22.137 -110.061 1.00 . B B . 29 GLY HA2 1 1
8 43108 2 1 29 GLY HA3 H 194.264 23.069 -109.423 1.00 . B B . 29 GLY HA3 1 1
8 43109 2 1 29 GLY N N 194.633 21.270 -108.446 1.00 . B B . 29 GLY N 1 1
8 43110 2 1 29 GLY O O 195.644 24.088 -107.490 1.00 . B B . 29 GLY O 1 1
8 43111 2 1 30 ALA C C 199.614 23.970 -108.538 1.00 . B B . 30 ALA C 1 1
8 43112 2 1 30 ALA CA C 198.375 23.710 -107.689 1.00 . B B . 30 ALA CA 1 1
8 43113 2 1 30 ALA CB C 198.758 22.884 -106.458 1.00 . B B . 30 ALA CB 1 1
8 43114 2 1 30 ALA H H 197.638 22.330 -109.116 1.00 . B B . 30 ALA H 1 1
8 43115 2 1 30 ALA HA H 197.969 24.656 -107.361 1.00 . B B . 30 ALA HA 1 1
8 43116 2 1 30 ALA HB1 H 198.127 22.010 -106.401 1.00 . B B . 30 ALA HB1 1 1
8 43117 2 1 30 ALA HB2 H 198.625 23.482 -105.568 1.00 . B B . 30 ALA HB2 1 1
8 43118 2 1 30 ALA HB3 H 199.791 22.580 -106.536 1.00 . B B . 30 ALA HB3 1 1
8 43119 2 1 30 ALA N N 197.361 23.004 -108.462 1.00 . B B . 30 ALA N 1 1
8 43120 2 1 30 ALA O O 199.548 23.966 -109.768 1.00 . B B . 30 ALA O 1 1
8 43121 2 1 31 ILE C C 203.164 23.841 -107.802 1.00 . B B . 31 ILE C 1 1
8 43122 2 1 31 ILE CA C 201.996 24.446 -108.574 1.00 . B B . 31 ILE CA 1 1
8 43123 2 1 31 ILE CB C 202.211 25.953 -108.731 1.00 . B B . 31 ILE CB 1 1
8 43124 2 1 31 ILE CD1 C 201.206 28.065 -109.611 1.00 . B B . 31 ILE CD1 1 1
8 43125 2 1 31 ILE CG1 C 200.941 26.591 -109.300 1.00 . B B . 31 ILE CG1 1 1
8 43126 2 1 31 ILE CG2 C 203.379 26.205 -109.686 1.00 . B B . 31 ILE CG2 1 1
8 43127 2 1 31 ILE H H 200.738 24.175 -106.893 1.00 . B B . 31 ILE H 1 1
8 43128 2 1 31 ILE HA H 201.951 23.995 -109.553 1.00 . B B . 31 ILE HA 1 1
8 43129 2 1 31 ILE HB H 202.433 26.386 -107.768 1.00 . B B . 31 ILE HB 1 1
8 43130 2 1 31 ILE HD11 H 200.269 28.564 -109.813 1.00 . B B . 31 ILE HD11 1 1
8 43131 2 1 31 ILE HD12 H 201.847 28.142 -110.477 1.00 . B B . 31 ILE HD12 1 1
8 43132 2 1 31 ILE HD13 H 201.687 28.530 -108.763 1.00 . B B . 31 ILE HD13 1 1
8 43133 2 1 31 ILE HG12 H 200.656 26.076 -110.206 1.00 . B B . 31 ILE HG12 1 1
8 43134 2 1 31 ILE HG13 H 200.145 26.515 -108.576 1.00 . B B . 31 ILE HG13 1 1
8 43135 2 1 31 ILE HG21 H 203.704 27.232 -109.593 1.00 . B B . 31 ILE HG21 1 1
8 43136 2 1 31 ILE HG22 H 203.062 26.019 -110.701 1.00 . B B . 31 ILE HG22 1 1
8 43137 2 1 31 ILE HG23 H 204.197 25.545 -109.438 1.00 . B B . 31 ILE HG23 1 1
8 43138 2 1 31 ILE N N 200.743 24.190 -107.874 1.00 . B B . 31 ILE N 1 1
8 43139 2 1 31 ILE O O 203.165 23.832 -106.571 1.00 . B B . 31 ILE O 1 1
8 43140 2 1 32 ILE C C 206.568 22.958 -108.746 1.00 . B B . 32 ILE C 1 1
8 43141 2 1 32 ILE CA C 205.323 22.735 -107.892 1.00 . B B . 32 ILE CA 1 1
8 43142 2 1 32 ILE CB C 205.096 21.232 -107.697 1.00 . B B . 32 ILE CB 1 1
8 43143 2 1 32 ILE CD1 C 203.477 19.362 -108.048 1.00 . B B . 32 ILE CD1 1 1
8 43144 2 1 32 ILE CG1 C 203.650 20.881 -108.058 1.00 . B B . 32 ILE CG1 1 1
8 43145 2 1 32 ILE CG2 C 205.356 20.862 -106.235 1.00 . B B . 32 ILE CG2 1 1
8 43146 2 1 32 ILE H H 204.111 23.371 -109.506 1.00 . B B . 32 ILE H 1 1
8 43147 2 1 32 ILE HA H 205.473 23.195 -106.927 1.00 . B B . 32 ILE HA 1 1
8 43148 2 1 32 ILE HB H 205.774 20.680 -108.332 1.00 . B B . 32 ILE HB 1 1
8 43149 2 1 32 ILE HD11 H 204.230 18.909 -108.677 1.00 . B B . 32 ILE HD11 1 1
8 43150 2 1 32 ILE HD12 H 202.496 19.108 -108.423 1.00 . B B . 32 ILE HD12 1 1
8 43151 2 1 32 ILE HD13 H 203.583 18.993 -107.038 1.00 . B B . 32 ILE HD13 1 1
8 43152 2 1 32 ILE HG12 H 202.980 21.325 -107.336 1.00 . B B . 32 ILE HG12 1 1
8 43153 2 1 32 ILE HG13 H 203.423 21.260 -109.042 1.00 . B B . 32 ILE HG13 1 1
8 43154 2 1 32 ILE HG21 H 204.548 21.228 -105.621 1.00 . B B . 32 ILE HG21 1 1
8 43155 2 1 32 ILE HG22 H 206.285 21.308 -105.910 1.00 . B B . 32 ILE HG22 1 1
8 43156 2 1 32 ILE HG23 H 205.421 19.788 -106.143 1.00 . B B . 32 ILE HG23 1 1
8 43157 2 1 32 ILE N N 204.158 23.337 -108.528 1.00 . B B . 32 ILE N 1 1
8 43158 2 1 32 ILE O O 206.494 22.973 -109.975 1.00 . B B . 32 ILE O 1 1
8 43159 2 1 33 GLY C C 210.154 22.910 -107.964 1.00 . B B . 33 GLY C 1 1
8 43160 2 1 33 GLY CA C 208.962 23.354 -108.804 1.00 . B B . 33 GLY CA 1 1
8 43161 2 1 33 GLY H H 207.711 23.111 -107.110 1.00 . B B . 33 GLY H 1 1
8 43162 2 1 33 GLY HA2 H 208.948 22.793 -109.727 1.00 . B B . 33 GLY HA2 1 1
8 43163 2 1 33 GLY HA3 H 209.061 24.406 -109.028 1.00 . B B . 33 GLY HA3 1 1
8 43164 2 1 33 GLY N N 207.710 23.133 -108.090 1.00 . B B . 33 GLY N 1 1
8 43165 2 1 33 GLY O O 210.091 22.902 -106.735 1.00 . B B . 33 GLY O 1 1
8 43166 2 1 34 LEU C C 213.670 22.231 -108.824 1.00 . B B . 34 LEU C 1 1
8 43167 2 1 34 LEU CA C 212.440 22.094 -107.934 1.00 . B B . 34 LEU CA 1 1
8 43168 2 1 34 LEU CB C 212.281 20.635 -107.502 1.00 . B B . 34 LEU CB 1 1
8 43169 2 1 34 LEU CD1 C 212.239 18.268 -108.302 1.00 . B B . 34 LEU CD1 1 1
8 43170 2 1 34 LEU CD2 C 210.989 20.030 -109.555 1.00 . B B . 34 LEU CD2 1 1
8 43171 2 1 34 LEU CG C 212.249 19.734 -108.738 1.00 . B B . 34 LEU CG 1 1
8 43172 2 1 34 LEU H H 211.234 22.565 -109.615 1.00 . B B . 34 LEU H 1 1
8 43173 2 1 34 LEU HA H 212.576 22.704 -107.054 1.00 . B B . 34 LEU HA 1 1
8 43174 2 1 34 LEU HB2 H 213.114 20.355 -106.873 1.00 . B B . 34 LEU HB2 1 1
8 43175 2 1 34 LEU HB3 H 211.359 20.520 -106.952 1.00 . B B . 34 LEU HB3 1 1
8 43176 2 1 34 LEU HD11 H 211.600 18.154 -107.438 1.00 . B B . 34 LEU HD11 1 1
8 43177 2 1 34 LEU HD12 H 213.243 17.960 -108.050 1.00 . B B . 34 LEU HD12 1 1
8 43178 2 1 34 LEU HD13 H 211.865 17.654 -109.109 1.00 . B B . 34 LEU HD13 1 1
8 43179 2 1 34 LEU HD21 H 210.765 19.188 -110.191 1.00 . B B . 34 LEU HD21 1 1
8 43180 2 1 34 LEU HD22 H 211.152 20.907 -110.164 1.00 . B B . 34 LEU HD22 1 1
8 43181 2 1 34 LEU HD23 H 210.159 20.207 -108.886 1.00 . B B . 34 LEU HD23 1 1
8 43182 2 1 34 LEU HG H 213.124 19.921 -109.344 1.00 . B B . 34 LEU HG 1 1
8 43183 2 1 34 LEU N N 211.241 22.539 -108.635 1.00 . B B . 34 LEU N 1 1
8 43184 2 1 34 LEU O O 213.565 22.255 -110.050 1.00 . B B . 34 LEU O 1 1
8 43185 2 1 35 MET C C 217.236 21.830 -108.137 1.00 . B B . 35 MET C 1 1
8 43186 2 1 35 MET CA C 216.089 22.448 -108.931 1.00 . B B . 35 MET CA 1 1
8 43187 2 1 35 MET CB C 216.387 23.924 -109.201 1.00 . B B . 35 MET CB 1 1
8 43188 2 1 35 MET CE C 214.460 26.488 -106.719 1.00 . B B . 35 MET CE 1 1
8 43189 2 1 35 MET CG C 216.146 24.737 -107.927 1.00 . B B . 35 MET CG 1 1
8 43190 2 1 35 MET H H 214.857 22.290 -107.214 1.00 . B B . 35 MET H 1 1
8 43191 2 1 35 MET HA H 215.998 21.931 -109.874 1.00 . B B . 35 MET HA 1 1
8 43192 2 1 35 MET HB2 H 217.418 24.033 -109.507 1.00 . B B . 35 MET HB2 1 1
8 43193 2 1 35 MET HB3 H 215.739 24.285 -109.985 1.00 . B B . 35 MET HB3 1 1
8 43194 2 1 35 MET HE1 H 213.466 26.776 -106.403 1.00 . B B . 35 MET HE1 1 1
8 43195 2 1 35 MET HE2 H 214.883 27.273 -107.322 1.00 . B B . 35 MET HE2 1 1
8 43196 2 1 35 MET HE3 H 215.085 26.326 -105.851 1.00 . B B . 35 MET HE3 1 1
8 43197 2 1 35 MET HG2 H 216.560 24.211 -107.081 1.00 . B B . 35 MET HG2 1 1
8 43198 2 1 35 MET HG3 H 216.620 25.702 -108.020 1.00 . B B . 35 MET HG3 1 1
8 43199 2 1 35 MET N N 214.838 22.318 -108.195 1.00 . B B . 35 MET N 1 1
8 43200 2 1 35 MET O O 217.222 21.836 -106.906 1.00 . B B . 35 MET O 1 1
8 43201 2 1 35 MET SD S 214.366 24.962 -107.685 1.00 . B B . 35 MET SD 1 1
8 43202 2 1 36 VAL C C 220.618 20.791 -109.058 1.00 . B B . 36 VAL C 1 1
8 43203 2 1 36 VAL CA C 219.371 20.680 -108.187 1.00 . B B . 36 VAL CA 1 1
8 43204 2 1 36 VAL CB C 219.076 19.207 -107.899 1.00 . B B . 36 VAL CB 1 1
8 43205 2 1 36 VAL CG1 C 217.846 19.101 -106.998 1.00 . B B . 36 VAL CG1 1 1
8 43206 2 1 36 VAL CG2 C 218.808 18.469 -109.212 1.00 . B B . 36 VAL CG2 1 1
8 43207 2 1 36 VAL H H 218.188 21.322 -109.826 1.00 . B B . 36 VAL H 1 1
8 43208 2 1 36 VAL HA H 219.553 21.188 -107.253 1.00 . B B . 36 VAL HA 1 1
8 43209 2 1 36 VAL HB H 219.925 18.762 -107.400 1.00 . B B . 36 VAL HB 1 1
8 43210 2 1 36 VAL HG11 H 216.963 19.366 -107.561 1.00 . B B . 36 VAL HG11 1 1
8 43211 2 1 36 VAL HG12 H 217.953 19.775 -106.159 1.00 . B B . 36 VAL HG12 1 1
8 43212 2 1 36 VAL HG13 H 217.751 18.088 -106.636 1.00 . B B . 36 VAL HG13 1 1
8 43213 2 1 36 VAL HG21 H 219.449 18.865 -109.986 1.00 . B B . 36 VAL HG21 1 1
8 43214 2 1 36 VAL HG22 H 217.775 18.606 -109.496 1.00 . B B . 36 VAL HG22 1 1
8 43215 2 1 36 VAL HG23 H 219.009 17.417 -109.082 1.00 . B B . 36 VAL HG23 1 1
8 43216 2 1 36 VAL N N 218.226 21.299 -108.846 1.00 . B B . 36 VAL N 1 1
8 43217 2 1 36 VAL O O 220.529 20.836 -110.286 1.00 . B B . 36 VAL O 1 1
8 43218 2 1 37 GLY C C 224.177 20.302 -108.348 1.00 . B B . 37 GLY C 1 1
8 43219 2 1 37 GLY CA C 223.041 20.938 -109.140 1.00 . B B . 37 GLY CA 1 1
8 43220 2 1 37 GLY H H 221.790 20.796 -107.435 1.00 . B B . 37 GLY H 1 1
8 43221 2 1 37 GLY HA2 H 222.945 20.436 -110.093 1.00 . B B . 37 GLY HA2 1 1
8 43222 2 1 37 GLY HA3 H 223.268 21.979 -109.309 1.00 . B B . 37 GLY HA3 1 1
8 43223 2 1 37 GLY N N 221.781 20.834 -108.415 1.00 . B B . 37 GLY N 1 1
8 43224 2 1 37 GLY O O 224.156 20.287 -107.118 1.00 . B B . 37 GLY O 1 1
8 43225 2 1 38 GLY C C 227.566 19.283 -109.263 1.00 . B B . 38 GLY C 1 1
8 43226 2 1 38 GLY CA C 226.309 19.140 -108.412 1.00 . B B . 38 GLY CA 1 1
8 43227 2 1 38 GLY H H 225.134 19.815 -110.040 1.00 . B B . 38 GLY H 1 1
8 43228 2 1 38 GLY HA2 H 226.474 19.605 -107.451 1.00 . B B . 38 GLY HA2 1 1
8 43229 2 1 38 GLY HA3 H 226.097 18.092 -108.270 1.00 . B B . 38 GLY HA3 1 1
8 43230 2 1 38 GLY N N 225.168 19.776 -109.062 1.00 . B B . 38 GLY N 1 1
8 43231 2 1 38 GLY O O 227.495 19.325 -110.492 1.00 . B B . 38 GLY O 1 1
8 43232 2 1 39 VAL C C 230.868 18.280 -109.075 1.00 . B B . 39 VAL C 1 1
8 43233 2 1 39 VAL CA C 229.985 19.500 -109.309 1.00 . B B . 39 VAL CA 1 1
8 43234 2 1 39 VAL CB C 230.713 20.758 -108.834 1.00 . B B . 39 VAL CB 1 1
8 43235 2 1 39 VAL CG1 C 229.721 21.921 -108.754 1.00 . B B . 39 VAL CG1 1 1
8 43236 2 1 39 VAL CG2 C 231.315 20.508 -107.449 1.00 . B B . 39 VAL CG2 1 1
8 43237 2 1 39 VAL H H 228.715 19.325 -107.622 1.00 . B B . 39 VAL H 1 1
8 43238 2 1 39 VAL HA H 229.788 19.591 -110.367 1.00 . B B . 39 VAL HA 1 1
8 43239 2 1 39 VAL HB H 231.499 21.005 -109.533 1.00 . B B . 39 VAL HB 1 1
8 43240 2 1 39 VAL HG11 H 229.095 21.923 -109.634 1.00 . B B . 39 VAL HG11 1 1
8 43241 2 1 39 VAL HG12 H 230.263 22.853 -108.697 1.00 . B B . 39 VAL HG12 1 1
8 43242 2 1 39 VAL HG13 H 229.104 21.808 -107.875 1.00 . B B . 39 VAL HG13 1 1
8 43243 2 1 39 VAL HG21 H 232.205 19.906 -107.548 1.00 . B B . 39 VAL HG21 1 1
8 43244 2 1 39 VAL HG22 H 230.595 19.987 -106.834 1.00 . B B . 39 VAL HG22 1 1
8 43245 2 1 39 VAL HG23 H 231.565 21.452 -106.991 1.00 . B B . 39 VAL HG23 1 1
8 43246 2 1 39 VAL N N 228.717 19.360 -108.601 1.00 . B B . 39 VAL N 1 1
8 43247 2 1 39 VAL O O 230.885 17.714 -107.980 1.00 . B B . 39 VAL O 1 1
8 43248 2 1 40 VAL C C 231.806 15.598 -109.225 1.00 . B B . 40 VAL C 1 1
8 43249 2 1 40 VAL CA C 232.485 16.721 -110.001 1.00 . B B . 40 VAL CA 1 1
8 43250 2 1 40 VAL CB C 233.783 17.119 -109.298 1.00 . B B . 40 VAL CB 1 1
8 43251 2 1 40 VAL CG1 C 234.860 16.069 -109.578 1.00 . B B . 40 VAL CG1 1 1
8 43252 2 1 40 VAL CG2 C 234.250 18.478 -109.822 1.00 . B B . 40 VAL CG2 1 1
8 43253 2 1 40 VAL H H 231.548 18.366 -110.955 1.00 . B B . 40 VAL H 1 1
8 43254 2 1 40 VAL HA H 232.720 16.369 -110.995 1.00 . B B . 40 VAL HA 1 1
8 43255 2 1 40 VAL HB H 233.610 17.182 -108.232 1.00 . B B . 40 VAL HB 1 1
8 43256 2 1 40 VAL HG11 H 235.759 16.324 -109.040 1.00 . B B . 40 VAL HG11 1 1
8 43257 2 1 40 VAL HG12 H 235.068 16.042 -110.637 1.00 . B B . 40 VAL HG12 1 1
8 43258 2 1 40 VAL HG13 H 234.509 15.100 -109.255 1.00 . B B . 40 VAL HG13 1 1
8 43259 2 1 40 VAL HG21 H 235.226 18.704 -109.420 1.00 . B B . 40 VAL HG21 1 1
8 43260 2 1 40 VAL HG22 H 233.550 19.242 -109.518 1.00 . B B . 40 VAL HG22 1 1
8 43261 2 1 40 VAL HG23 H 234.303 18.449 -110.900 1.00 . B B . 40 VAL HG23 1 1
8 43262 2 1 40 VAL N N 231.602 17.877 -110.107 1.00 . B B . 40 VAL N 1 1
8 43263 2 1 40 VAL O O 232.390 15.135 -108.258 1.00 . B B . 40 VAL O 1 1
8 43264 2 1 40 VAL OXT O 230.714 15.216 -109.608 1.00 . B B . 40 VAL OXT 1 1
8 43265 3 1 1 ASP C C 190.389 12.202 -100.806 1.00 . C C . 1 ASP C 1 1
8 43266 3 1 1 ASP CA C 189.590 12.435 -102.083 1.00 . C C . 1 ASP CA 1 1
8 43267 3 1 1 ASP CB C 189.630 13.917 -102.462 1.00 . C C . 1 ASP CB 1 1
8 43268 3 1 1 ASP CG C 188.471 14.249 -103.396 1.00 . C C . 1 ASP CG 1 1
8 43269 3 1 1 ASP H1 H 188.144 11.256 -101.159 1.00 . C C . 1 ASP H1 1 1
8 43270 3 1 1 ASP H2 H 187.771 11.682 -102.762 1.00 . C C . 1 ASP H2 1 1
8 43271 3 1 1 ASP H3 H 187.626 12.829 -101.518 1.00 . C C . 1 ASP H3 1 1
8 43272 3 1 1 ASP HA H 190.015 11.849 -102.885 1.00 . C C . 1 ASP HA 1 1
8 43273 3 1 1 ASP HB2 H 189.553 14.517 -101.568 1.00 . C C . 1 ASP HB2 1 1
8 43274 3 1 1 ASP HB3 H 190.562 14.135 -102.960 1.00 . C C . 1 ASP HB3 1 1
8 43275 3 1 1 ASP N N 188.176 12.020 -101.863 1.00 . C C . 1 ASP N 1 1
8 43276 3 1 1 ASP O O 191.240 13.012 -100.439 1.00 . C C . 1 ASP O 1 1
8 43277 3 1 1 ASP OD1 O 187.339 14.196 -102.943 1.00 . C C . 1 ASP OD1 1 1
8 43278 3 1 1 ASP OD2 O 188.731 14.549 -104.549 1.00 . C C . 1 ASP OD2 1 1
8 43279 3 1 2 ALA C C 190.796 9.255 -98.659 1.00 . C C . 2 ALA C 1 1
8 43280 3 1 2 ALA CA C 190.810 10.760 -98.896 1.00 . C C . 2 ALA CA 1 1
8 43281 3 1 2 ALA CB C 190.145 11.472 -97.716 1.00 . C C . 2 ALA CB 1 1
8 43282 3 1 2 ALA H H 189.421 10.483 -100.473 1.00 . C C . 2 ALA H 1 1
8 43283 3 1 2 ALA HA H 191.833 11.095 -98.974 1.00 . C C . 2 ALA HA 1 1
8 43284 3 1 2 ALA HB1 H 190.676 11.230 -96.806 1.00 . C C . 2 ALA HB1 1 1
8 43285 3 1 2 ALA HB2 H 189.120 11.147 -97.631 1.00 . C C . 2 ALA HB2 1 1
8 43286 3 1 2 ALA HB3 H 190.173 12.539 -97.876 1.00 . C C . 2 ALA HB3 1 1
8 43287 3 1 2 ALA N N 190.110 11.091 -100.133 1.00 . C C . 2 ALA N 1 1
8 43288 3 1 2 ALA O O 189.759 8.604 -98.793 1.00 . C C . 2 ALA O 1 1
8 43289 3 1 3 GLU C C 191.145 6.863 -96.904 1.00 . C C . 3 GLU C 1 1
8 43290 3 1 3 GLU CA C 192.061 7.274 -98.051 1.00 . C C . 3 GLU CA 1 1
8 43291 3 1 3 GLU CB C 193.508 6.913 -97.707 1.00 . C C . 3 GLU CB 1 1
8 43292 3 1 3 GLU CD C 195.872 7.036 -98.518 1.00 . C C . 3 GLU CD 1 1
8 43293 3 1 3 GLU CG C 194.450 7.544 -98.733 1.00 . C C . 3 GLU CG 1 1
8 43294 3 1 3 GLU H H 192.747 9.274 -98.214 1.00 . C C . 3 GLU H 1 1
8 43295 3 1 3 GLU HA H 191.772 6.737 -98.941 1.00 . C C . 3 GLU HA 1 1
8 43296 3 1 3 GLU HB2 H 193.747 7.285 -96.720 1.00 . C C . 3 GLU HB2 1 1
8 43297 3 1 3 GLU HB3 H 193.625 5.840 -97.726 1.00 . C C . 3 GLU HB3 1 1
8 43298 3 1 3 GLU HG2 H 194.123 7.283 -99.728 1.00 . C C . 3 GLU HG2 1 1
8 43299 3 1 3 GLU HG3 H 194.435 8.618 -98.621 1.00 . C C . 3 GLU HG3 1 1
8 43300 3 1 3 GLU N N 191.953 8.706 -98.305 1.00 . C C . 3 GLU N 1 1
8 43301 3 1 3 GLU O O 191.260 7.376 -95.791 1.00 . C C . 3 GLU O 1 1
8 43302 3 1 3 GLU OE1 O 196.166 5.945 -98.980 1.00 . C C . 3 GLU OE1 1 1
8 43303 3 1 3 GLU OE2 O 196.645 7.743 -97.893 1.00 . C C . 3 GLU OE2 1 1
8 43304 3 1 4 PHE C C 189.972 4.420 -95.271 1.00 . C C . 4 PHE C 1 1
8 43305 3 1 4 PHE CA C 189.306 5.462 -96.165 1.00 . C C . 4 PHE CA 1 1
8 43306 3 1 4 PHE CB C 188.070 4.852 -96.831 1.00 . C C . 4 PHE CB 1 1
8 43307 3 1 4 PHE CD1 C 187.863 5.542 -99.246 1.00 . C C . 4 PHE CD1 1 1
8 43308 3 1 4 PHE CD2 C 186.791 6.901 -97.549 1.00 . C C . 4 PHE CD2 1 1
8 43309 3 1 4 PHE CE1 C 187.394 6.410 -100.239 1.00 . C C . 4 PHE CE1 1 1
8 43310 3 1 4 PHE CE2 C 186.319 7.769 -98.542 1.00 . C C . 4 PHE CE2 1 1
8 43311 3 1 4 PHE CG C 187.563 5.787 -97.902 1.00 . C C . 4 PHE CG 1 1
8 43312 3 1 4 PHE CZ C 186.621 7.523 -99.887 1.00 . C C . 4 PHE CZ 1 1
8 43313 3 1 4 PHE H H 190.192 5.561 -98.087 1.00 . C C . 4 PHE H 1 1
8 43314 3 1 4 PHE HA H 188.996 6.298 -95.556 1.00 . C C . 4 PHE HA 1 1
8 43315 3 1 4 PHE HB2 H 188.332 3.903 -97.275 1.00 . C C . 4 PHE HB2 1 1
8 43316 3 1 4 PHE HB3 H 187.299 4.702 -96.090 1.00 . C C . 4 PHE HB3 1 1
8 43317 3 1 4 PHE HD1 H 188.459 4.683 -99.518 1.00 . C C . 4 PHE HD1 1 1
8 43318 3 1 4 PHE HD2 H 186.557 7.091 -96.512 1.00 . C C . 4 PHE HD2 1 1
8 43319 3 1 4 PHE HE1 H 187.626 6.220 -101.276 1.00 . C C . 4 PHE HE1 1 1
8 43320 3 1 4 PHE HE2 H 185.724 8.628 -98.270 1.00 . C C . 4 PHE HE2 1 1
8 43321 3 1 4 PHE HZ H 186.259 8.193 -100.653 1.00 . C C . 4 PHE HZ 1 1
8 43322 3 1 4 PHE N N 190.237 5.934 -97.182 1.00 . C C . 4 PHE N 1 1
8 43323 3 1 4 PHE O O 190.104 4.616 -94.063 1.00 . C C . 4 PHE O 1 1
8 43324 3 1 5 ARG C C 192.368 2.725 -94.550 1.00 . C C . 5 ARG C 1 1
8 43325 3 1 5 ARG CA C 191.038 2.243 -95.122 1.00 . C C . 5 ARG CA 1 1
8 43326 3 1 5 ARG CB C 191.279 1.036 -96.030 1.00 . C C . 5 ARG CB 1 1
8 43327 3 1 5 ARG CD C 188.847 0.486 -95.880 1.00 . C C . 5 ARG CD 1 1
8 43328 3 1 5 ARG CG C 190.012 0.741 -96.837 1.00 . C C . 5 ARG CG 1 1
8 43329 3 1 5 ARG CZ C 186.881 0.417 -97.306 1.00 . C C . 5 ARG CZ 1 1
8 43330 3 1 5 ARG H H 190.255 3.207 -96.839 1.00 . C C . 5 ARG H 1 1
8 43331 3 1 5 ARG HA H 190.395 1.944 -94.309 1.00 . C C . 5 ARG HA 1 1
8 43332 3 1 5 ARG HB2 H 192.096 1.252 -96.705 1.00 . C C . 5 ARG HB2 1 1
8 43333 3 1 5 ARG HB3 H 191.528 0.175 -95.428 1.00 . C C . 5 ARG HB3 1 1
8 43334 3 1 5 ARG HD2 H 189.191 -0.107 -95.046 1.00 . C C . 5 ARG HD2 1 1
8 43335 3 1 5 ARG HD3 H 188.471 1.431 -95.516 1.00 . C C . 5 ARG HD3 1 1
8 43336 3 1 5 ARG HE H 187.721 -1.205 -96.486 1.00 . C C . 5 ARG HE 1 1
8 43337 3 1 5 ARG HG2 H 189.784 1.588 -97.468 1.00 . C C . 5 ARG HG2 1 1
8 43338 3 1 5 ARG HG3 H 190.172 -0.134 -97.451 1.00 . C C . 5 ARG HG3 1 1
8 43339 3 1 5 ARG HH11 H 185.883 -1.241 -97.821 1.00 . C C . 5 ARG HH11 1 1
8 43340 3 1 5 ARG HH12 H 185.260 0.242 -98.467 1.00 . C C . 5 ARG HH12 1 1
8 43341 3 1 5 ARG HH21 H 187.675 2.222 -96.960 1.00 . C C . 5 ARG HH21 1 1
8 43342 3 1 5 ARG HH22 H 186.274 2.202 -97.978 1.00 . C C . 5 ARG HH22 1 1
8 43343 3 1 5 ARG N N 190.388 3.311 -95.873 1.00 . C C . 5 ARG N 1 1
8 43344 3 1 5 ARG NE N 187.778 -0.231 -96.569 1.00 . C C . 5 ARG NE 1 1
8 43345 3 1 5 ARG NH1 N 185.934 -0.245 -97.912 1.00 . C C . 5 ARG NH1 1 1
8 43346 3 1 5 ARG NH2 N 186.949 1.714 -97.424 1.00 . C C . 5 ARG NH2 1 1
8 43347 3 1 5 ARG O O 192.653 3.922 -94.542 1.00 . C C . 5 ARG O 1 1
8 43348 3 1 6 HIS C C 195.594 1.422 -94.268 1.00 . C C . 6 HIS C 1 1
8 43349 3 1 6 HIS CA C 194.476 2.123 -93.504 1.00 . C C . 6 HIS CA 1 1
8 43350 3 1 6 HIS CB C 194.522 1.707 -92.032 1.00 . C C . 6 HIS CB 1 1
8 43351 3 1 6 HIS CD2 C 195.265 -0.774 -91.582 1.00 . C C . 6 HIS CD2 1 1
8 43352 3 1 6 HIS CE1 C 193.377 -1.749 -92.010 1.00 . C C . 6 HIS CE1 1 1
8 43353 3 1 6 HIS CG C 194.375 0.214 -91.926 1.00 . C C . 6 HIS CG 1 1
8 43354 3 1 6 HIS H H 192.896 0.845 -94.110 1.00 . C C . 6 HIS H 1 1
8 43355 3 1 6 HIS HA H 194.622 3.189 -93.569 1.00 . C C . 6 HIS HA 1 1
8 43356 3 1 6 HIS HB2 H 195.467 2.007 -91.604 1.00 . C C . 6 HIS HB2 1 1
8 43357 3 1 6 HIS HB3 H 193.717 2.187 -91.497 1.00 . C C . 6 HIS HB3 1 1
8 43358 3 1 6 HIS HD2 H 196.298 -0.613 -91.310 1.00 . C C . 6 HIS HD2 1 1
8 43359 3 1 6 HIS HE1 H 192.616 -2.502 -92.147 1.00 . C C . 6 HIS HE1 1 1
8 43360 3 1 6 HIS HE2 H 195.024 -2.889 -91.440 1.00 . C C . 6 HIS HE2 1 1
8 43361 3 1 6 HIS N N 193.177 1.784 -94.075 1.00 . C C . 6 HIS N 1 1
8 43362 3 1 6 HIS ND1 N 193.178 -0.431 -92.195 1.00 . C C . 6 HIS ND1 1 1
8 43363 3 1 6 HIS NE2 N 194.632 -2.011 -91.635 1.00 . C C . 6 HIS NE2 1 1
8 43364 3 1 6 HIS O O 195.376 0.886 -95.355 1.00 . C C . 6 HIS O 1 1
8 43365 3 1 7 ASP C C 198.243 1.449 -95.670 1.00 . C C . 7 ASP C 1 1
8 43366 3 1 7 ASP CA C 197.938 0.788 -94.328 1.00 . C C . 7 ASP CA 1 1
8 43367 3 1 7 ASP CB C 197.653 -0.699 -94.544 1.00 . C C . 7 ASP CB 1 1
8 43368 3 1 7 ASP CG C 198.956 -1.447 -94.805 1.00 . C C . 7 ASP CG 1 1
8 43369 3 1 7 ASP H H 196.907 1.868 -92.824 1.00 . C C . 7 ASP H 1 1
8 43370 3 1 7 ASP HA H 198.799 0.889 -93.685 1.00 . C C . 7 ASP HA 1 1
8 43371 3 1 7 ASP HB2 H 197.178 -1.104 -93.662 1.00 . C C . 7 ASP HB2 1 1
8 43372 3 1 7 ASP HB3 H 196.997 -0.820 -95.392 1.00 . C C . 7 ASP HB3 1 1
8 43373 3 1 7 ASP N N 196.792 1.427 -93.692 1.00 . C C . 7 ASP N 1 1
8 43374 3 1 7 ASP O O 197.673 1.082 -96.697 1.00 . C C . 7 ASP O 1 1
8 43375 3 1 7 ASP OD1 O 199.845 -1.356 -93.975 1.00 . C C . 7 ASP OD1 1 1
8 43376 3 1 7 ASP OD2 O 199.047 -2.102 -95.832 1.00 . C C . 7 ASP OD2 1 1
8 43377 3 1 8 SER C C 200.404 2.252 -97.748 1.00 . C C . 8 SER C 1 1
8 43378 3 1 8 SER CA C 199.517 3.131 -96.872 1.00 . C C . 8 SER CA 1 1
8 43379 3 1 8 SER CB C 200.260 4.421 -96.523 1.00 . C C . 8 SER CB 1 1
8 43380 3 1 8 SER H H 199.566 2.675 -94.802 1.00 . C C . 8 SER H 1 1
8 43381 3 1 8 SER HA H 198.622 3.380 -97.419 1.00 . C C . 8 SER HA 1 1
8 43382 3 1 8 SER HB2 H 201.301 4.204 -96.350 1.00 . C C . 8 SER HB2 1 1
8 43383 3 1 8 SER HB3 H 200.173 5.119 -97.346 1.00 . C C . 8 SER HB3 1 1
8 43384 3 1 8 SER N N 199.144 2.425 -95.651 1.00 . C C . 8 SER N 1 1
8 43385 3 1 8 SER O O 200.342 2.321 -98.976 1.00 . C C . 8 SER O 1 1
8 43386 3 1 8 SER OG O 199.700 4.984 -95.343 1.00 . C C . 8 SER OG 1 1
8 43387 3 1 9 GLY C C 203.131 1.331 -98.663 1.00 . C C . 9 GLY C 1 1
8 43388 3 1 9 GLY CA C 202.120 0.536 -97.846 1.00 . C C . 9 GLY CA 1 1
8 43389 3 1 9 GLY H H 201.232 1.409 -96.131 1.00 . C C . 9 GLY H 1 1
8 43390 3 1 9 GLY HA2 H 202.647 -0.096 -97.145 1.00 . C C . 9 GLY HA2 1 1
8 43391 3 1 9 GLY HA3 H 201.536 -0.082 -98.512 1.00 . C C . 9 GLY HA3 1 1
8 43392 3 1 9 GLY N N 201.226 1.424 -97.111 1.00 . C C . 9 GLY N 1 1
8 43393 3 1 9 GLY O O 203.084 1.336 -99.894 1.00 . C C . 9 GLY O 1 1
8 43394 3 1 10 TYR C C 206.368 2.775 -97.847 1.00 . C C . 10 TYR C 1 1
8 43395 3 1 10 TYR CA C 205.068 2.799 -98.644 1.00 . C C . 10 TYR CA 1 1
8 43396 3 1 10 TYR CB C 204.584 4.243 -98.799 1.00 . C C . 10 TYR CB 1 1
8 43397 3 1 10 TYR CD1 C 206.289 4.772 -100.580 1.00 . C C . 10 TYR CD1 1 1
8 43398 3 1 10 TYR CD2 C 206.155 6.208 -98.631 1.00 . C C . 10 TYR CD2 1 1
8 43399 3 1 10 TYR CE1 C 207.324 5.561 -101.092 1.00 . C C . 10 TYR CE1 1 1
8 43400 3 1 10 TYR CE2 C 207.192 6.998 -99.142 1.00 . C C . 10 TYR CE2 1 1
8 43401 3 1 10 TYR CG C 205.703 5.094 -99.350 1.00 . C C . 10 TYR CG 1 1
8 43402 3 1 10 TYR CZ C 207.776 6.675 -100.373 1.00 . C C . 10 TYR CZ 1 1
8 43403 3 1 10 TYR H H 204.041 1.964 -96.993 1.00 . C C . 10 TYR H 1 1
8 43404 3 1 10 TYR HA H 205.248 2.383 -99.624 1.00 . C C . 10 TYR HA 1 1
8 43405 3 1 10 TYR HB2 H 203.744 4.270 -99.476 1.00 . C C . 10 TYR HB2 1 1
8 43406 3 1 10 TYR HB3 H 204.282 4.625 -97.836 1.00 . C C . 10 TYR HB3 1 1
8 43407 3 1 10 TYR HD1 H 205.940 3.913 -101.135 1.00 . C C . 10 TYR HD1 1 1
8 43408 3 1 10 TYR HD2 H 205.703 6.457 -97.683 1.00 . C C . 10 TYR HD2 1 1
8 43409 3 1 10 TYR HE1 H 207.776 5.311 -102.040 1.00 . C C . 10 TYR HE1 1 1
8 43410 3 1 10 TYR HE2 H 207.540 7.856 -98.589 1.00 . C C . 10 TYR HE2 1 1
8 43411 3 1 10 TYR HH H 208.408 8.118 -101.451 1.00 . C C . 10 TYR HH 1 1
8 43412 3 1 10 TYR N N 204.047 2.003 -97.972 1.00 . C C . 10 TYR N 1 1
8 43413 3 1 10 TYR O O 206.351 2.745 -96.616 1.00 . C C . 10 TYR O 1 1
8 43414 3 1 10 TYR OH O 208.798 7.453 -100.877 1.00 . C C . 10 TYR OH 1 1
8 43415 3 1 11 GLU C C 209.853 3.432 -98.764 1.00 . C C . 11 GLU C 1 1
8 43416 3 1 11 GLU CA C 208.795 2.765 -97.891 1.00 . C C . 11 GLU CA 1 1
8 43417 3 1 11 GLU CB C 209.207 1.321 -97.599 1.00 . C C . 11 GLU CB 1 1
8 43418 3 1 11 GLU CD C 207.530 0.096 -98.994 1.00 . C C . 11 GLU CD 1 1
8 43419 3 1 11 GLU CG C 209.002 0.467 -98.851 1.00 . C C . 11 GLU CG 1 1
8 43420 3 1 11 GLU H H 207.454 2.810 -99.532 1.00 . C C . 11 GLU H 1 1
8 43421 3 1 11 GLU HA H 208.721 3.302 -96.957 1.00 . C C . 11 GLU HA 1 1
8 43422 3 1 11 GLU HB2 H 210.249 1.297 -97.312 1.00 . C C . 11 GLU HB2 1 1
8 43423 3 1 11 GLU HB3 H 208.603 0.929 -96.795 1.00 . C C . 11 GLU HB3 1 1
8 43424 3 1 11 GLU HG2 H 209.318 1.025 -99.721 1.00 . C C . 11 GLU HG2 1 1
8 43425 3 1 11 GLU HG3 H 209.592 -0.434 -98.771 1.00 . C C . 11 GLU HG3 1 1
8 43426 3 1 11 GLU N N 207.496 2.786 -98.552 1.00 . C C . 11 GLU N 1 1
8 43427 3 1 11 GLU O O 209.756 3.425 -99.992 1.00 . C C . 11 GLU O 1 1
8 43428 3 1 11 GLU OE1 O 207.009 -0.543 -98.093 1.00 . C C . 11 GLU OE1 1 1
8 43429 3 1 11 GLU OE2 O 206.944 0.457 -100.001 1.00 . C C . 11 GLU OE2 1 1
8 43430 3 1 12 VAL C C 213.271 3.978 -98.609 1.00 . C C . 12 VAL C 1 1
8 43431 3 1 12 VAL CA C 211.937 4.677 -98.852 1.00 . C C . 12 VAL CA 1 1
8 43432 3 1 12 VAL CB C 212.036 6.138 -98.412 1.00 . C C . 12 VAL CB 1 1
8 43433 3 1 12 VAL CG1 C 210.767 6.885 -98.826 1.00 . C C . 12 VAL CG1 1 1
8 43434 3 1 12 VAL CG2 C 212.190 6.203 -96.891 1.00 . C C . 12 VAL CG2 1 1
8 43435 3 1 12 VAL H H 210.891 3.982 -97.142 1.00 . C C . 12 VAL H 1 1
8 43436 3 1 12 VAL HA H 211.714 4.647 -99.908 1.00 . C C . 12 VAL HA 1 1
8 43437 3 1 12 VAL HB H 212.893 6.598 -98.883 1.00 . C C . 12 VAL HB 1 1
8 43438 3 1 12 VAL HG11 H 209.907 6.248 -98.671 1.00 . C C . 12 VAL HG11 1 1
8 43439 3 1 12 VAL HG12 H 210.831 7.154 -99.869 1.00 . C C . 12 VAL HG12 1 1
8 43440 3 1 12 VAL HG13 H 210.663 7.779 -98.229 1.00 . C C . 12 VAL HG13 1 1
8 43441 3 1 12 VAL HG21 H 212.536 7.186 -96.607 1.00 . C C . 12 VAL HG21 1 1
8 43442 3 1 12 VAL HG22 H 212.907 5.463 -96.570 1.00 . C C . 12 VAL HG22 1 1
8 43443 3 1 12 VAL HG23 H 211.237 6.008 -96.424 1.00 . C C . 12 VAL HG23 1 1
8 43444 3 1 12 VAL N N 210.865 4.008 -98.123 1.00 . C C . 12 VAL N 1 1
8 43445 3 1 12 VAL O O 213.500 3.407 -97.542 1.00 . C C . 12 VAL O 1 1
8 43446 3 1 13 HIS C C 216.437 4.023 -100.485 1.00 . C C . 13 HIS C 1 1
8 43447 3 1 13 HIS CA C 215.458 3.399 -99.495 1.00 . C C . 13 HIS CA 1 1
8 43448 3 1 13 HIS CB C 215.341 1.898 -99.768 1.00 . C C . 13 HIS CB 1 1
8 43449 3 1 13 HIS CD2 C 217.293 0.367 -100.638 1.00 . C C . 13 HIS CD2 1 1
8 43450 3 1 13 HIS CE1 C 218.789 0.895 -99.161 1.00 . C C . 13 HIS CE1 1 1
8 43451 3 1 13 HIS CG C 216.715 1.284 -99.795 1.00 . C C . 13 HIS CG 1 1
8 43452 3 1 13 HIS H H 213.909 4.498 -100.433 1.00 . C C . 13 HIS H 1 1
8 43453 3 1 13 HIS HA H 215.831 3.542 -98.493 1.00 . C C . 13 HIS HA 1 1
8 43454 3 1 13 HIS HB2 H 214.756 1.434 -98.989 1.00 . C C . 13 HIS HB2 1 1
8 43455 3 1 13 HIS HB3 H 214.859 1.743 -100.722 1.00 . C C . 13 HIS HB3 1 1
8 43456 3 1 13 HIS HD2 H 216.806 -0.095 -101.484 1.00 . C C . 13 HIS HD2 1 1
8 43457 3 1 13 HIS HE1 H 219.712 0.943 -98.602 1.00 . C C . 13 HIS HE1 1 1
8 43458 3 1 13 HIS HE2 H 219.249 -0.485 -100.650 1.00 . C C . 13 HIS HE2 1 1
8 43459 3 1 13 HIS N N 214.148 4.028 -99.607 1.00 . C C . 13 HIS N 1 1
8 43460 3 1 13 HIS ND1 N 217.687 1.607 -98.862 1.00 . C C . 13 HIS ND1 1 1
8 43461 3 1 13 HIS NE2 N 218.603 0.123 -100.234 1.00 . C C . 13 HIS NE2 1 1
8 43462 3 1 13 HIS O O 216.030 4.669 -101.450 1.00 . C C . 13 HIS O 1 1
8 43463 3 1 14 HIS C C 220.138 3.884 -100.699 1.00 . C C . 14 HIS C 1 1
8 43464 3 1 14 HIS CA C 218.755 4.380 -101.112 1.00 . C C . 14 HIS CA 1 1
8 43465 3 1 14 HIS CB C 218.722 5.908 -101.061 1.00 . C C . 14 HIS CB 1 1
8 43466 3 1 14 HIS CD2 C 220.765 7.205 -102.083 1.00 . C C . 14 HIS CD2 1 1
8 43467 3 1 14 HIS CE1 C 220.314 6.902 -104.179 1.00 . C C . 14 HIS CE1 1 1
8 43468 3 1 14 HIS CG C 219.610 6.467 -102.137 1.00 . C C . 14 HIS CG 1 1
8 43469 3 1 14 HIS H H 217.994 3.307 -99.450 1.00 . C C . 14 HIS H 1 1
8 43470 3 1 14 HIS HA H 218.558 4.061 -102.125 1.00 . C C . 14 HIS HA 1 1
8 43471 3 1 14 HIS HB2 H 217.709 6.250 -101.213 1.00 . C C . 14 HIS HB2 1 1
8 43472 3 1 14 HIS HB3 H 219.073 6.242 -100.096 1.00 . C C . 14 HIS HB3 1 1
8 43473 3 1 14 HIS HD2 H 221.257 7.524 -101.175 1.00 . C C . 14 HIS HD2 1 1
8 43474 3 1 14 HIS HE1 H 220.366 6.928 -105.258 1.00 . C C . 14 HIS HE1 1 1
8 43475 3 1 14 HIS HE2 H 222.006 7.986 -103.633 1.00 . C C . 14 HIS HE2 1 1
8 43476 3 1 14 HIS N N 217.727 3.828 -100.235 1.00 . C C . 14 HIS N 1 1
8 43477 3 1 14 HIS ND1 N 219.340 6.286 -103.485 1.00 . C C . 14 HIS ND1 1 1
8 43478 3 1 14 HIS NE2 N 221.209 7.479 -103.373 1.00 . C C . 14 HIS NE2 1 1
8 43479 3 1 14 HIS O O 220.262 2.997 -99.855 1.00 . C C . 14 HIS O 1 1
8 43480 3 1 15 GLN C C 223.303 5.240 -100.363 1.00 . C C . 15 GLN C 1 1
8 43481 3 1 15 GLN CA C 222.543 4.074 -100.986 1.00 . C C . 15 GLN CA 1 1
8 43482 3 1 15 GLN CB C 223.257 3.616 -102.258 1.00 . C C . 15 GLN CB 1 1
8 43483 3 1 15 GLN CD C 223.168 2.009 -104.173 1.00 . C C . 15 GLN CD 1 1
8 43484 3 1 15 GLN CG C 222.530 2.408 -102.848 1.00 . C C . 15 GLN CG 1 1
8 43485 3 1 15 GLN H H 221.011 5.166 -101.964 1.00 . C C . 15 GLN H 1 1
8 43486 3 1 15 GLN HA H 222.522 3.254 -100.284 1.00 . C C . 15 GLN HA 1 1
8 43487 3 1 15 GLN HB2 H 223.260 4.423 -102.978 1.00 . C C . 15 GLN HB2 1 1
8 43488 3 1 15 GLN HB3 H 224.274 3.341 -102.021 1.00 . C C . 15 GLN HB3 1 1
8 43489 3 1 15 GLN HE21 H 224.442 3.530 -104.185 1.00 . C C . 15 GLN HE21 1 1
8 43490 3 1 15 GLN HE22 H 224.549 2.485 -105.518 1.00 . C C . 15 GLN HE22 1 1
8 43491 3 1 15 GLN HG2 H 222.592 1.580 -102.155 1.00 . C C . 15 GLN HG2 1 1
8 43492 3 1 15 GLN HG3 H 221.491 2.659 -103.012 1.00 . C C . 15 GLN HG3 1 1
8 43493 3 1 15 GLN N N 221.172 4.464 -101.298 1.00 . C C . 15 GLN N 1 1
8 43494 3 1 15 GLN NE2 N 224.134 2.735 -104.666 1.00 . C C . 15 GLN NE2 1 1
8 43495 3 1 15 GLN O O 223.198 5.492 -99.163 1.00 . C C . 15 GLN O 1 1
8 43496 3 1 15 GLN OE1 O 222.777 1.009 -104.776 1.00 . C C . 15 GLN OE1 1 1
8 43497 3 1 16 LYS C C 223.986 8.000 -99.847 1.00 . C C . 16 LYS C 1 1
8 43498 3 1 16 LYS CA C 224.851 7.081 -100.704 1.00 . C C . 16 LYS CA 1 1
8 43499 3 1 16 LYS CB C 225.420 7.865 -101.890 1.00 . C C . 16 LYS CB 1 1
8 43500 3 1 16 LYS CD C 227.266 8.958 -100.606 1.00 . C C . 16 LYS CD 1 1
8 43501 3 1 16 LYS CE C 228.698 8.720 -100.125 1.00 . C C . 16 LYS CE 1 1
8 43502 3 1 16 LYS CG C 226.939 7.986 -101.742 1.00 . C C . 16 LYS CG 1 1
8 43503 3 1 16 LYS H H 224.119 5.695 -102.133 1.00 . C C . 16 LYS H 1 1
8 43504 3 1 16 LYS HA H 225.670 6.714 -100.105 1.00 . C C . 16 LYS HA 1 1
8 43505 3 1 16 LYS HB2 H 225.189 7.345 -102.808 1.00 . C C . 16 LYS HB2 1 1
8 43506 3 1 16 LYS HB3 H 224.984 8.852 -101.914 1.00 . C C . 16 LYS HB3 1 1
8 43507 3 1 16 LYS HD2 H 227.168 9.973 -100.962 1.00 . C C . 16 LYS HD2 1 1
8 43508 3 1 16 LYS HD3 H 226.581 8.797 -99.786 1.00 . C C . 16 LYS HD3 1 1
8 43509 3 1 16 LYS HE2 H 229.066 9.610 -99.636 1.00 . C C . 16 LYS HE2 1 1
8 43510 3 1 16 LYS HE3 H 228.712 7.895 -99.428 1.00 . C C . 16 LYS HE3 1 1
8 43511 3 1 16 LYS HG2 H 227.357 7.015 -101.518 1.00 . C C . 16 LYS HG2 1 1
8 43512 3 1 16 LYS HG3 H 227.361 8.357 -102.663 1.00 . C C . 16 LYS HG3 1 1
8 43513 3 1 16 LYS HZ1 H 230.448 8.947 -101.232 1.00 . C C . 16 LYS HZ1 1 1
8 43514 3 1 16 LYS HZ2 H 229.067 8.640 -102.173 1.00 . C C . 16 LYS HZ2 1 1
8 43515 3 1 16 LYS HZ3 H 229.792 7.383 -101.288 1.00 . C C . 16 LYS HZ3 1 1
8 43516 3 1 16 LYS N N 224.072 5.945 -101.186 1.00 . C C . 16 LYS N 1 1
8 43517 3 1 16 LYS NZ N 229.567 8.398 -101.293 1.00 . C C . 16 LYS NZ 1 1
8 43518 3 1 16 LYS O O 224.026 7.935 -98.618 1.00 . C C . 16 LYS O 1 1
8 43519 3 1 17 LEU C C 221.065 10.055 -100.575 1.00 . C C . 17 LEU C 1 1
8 43520 3 1 17 LEU CA C 222.337 9.783 -99.778 1.00 . C C . 17 LEU CA 1 1
8 43521 3 1 17 LEU CB C 223.076 11.099 -99.525 1.00 . C C . 17 LEU CB 1 1
8 43522 3 1 17 LEU CD1 C 223.068 12.698 -97.602 1.00 . C C . 17 LEU CD1 1 1
8 43523 3 1 17 LEU CD2 C 221.561 13.089 -99.554 1.00 . C C . 17 LEU CD2 1 1
8 43524 3 1 17 LEU CG C 222.202 12.020 -98.667 1.00 . C C . 17 LEU CG 1 1
8 43525 3 1 17 LEU H H 223.210 8.869 -101.478 1.00 . C C . 17 LEU H 1 1
8 43526 3 1 17 LEU HA H 222.070 9.347 -98.828 1.00 . C C . 17 LEU HA 1 1
8 43527 3 1 17 LEU HB2 H 224.004 10.900 -99.010 1.00 . C C . 17 LEU HB2 1 1
8 43528 3 1 17 LEU HB3 H 223.283 11.583 -100.468 1.00 . C C . 17 LEU HB3 1 1
8 43529 3 1 17 LEU HD11 H 223.790 13.343 -98.082 1.00 . C C . 17 LEU HD11 1 1
8 43530 3 1 17 LEU HD12 H 223.585 11.945 -97.026 1.00 . C C . 17 LEU HD12 1 1
8 43531 3 1 17 LEU HD13 H 222.440 13.284 -96.948 1.00 . C C . 17 LEU HD13 1 1
8 43532 3 1 17 LEU HD21 H 221.092 12.616 -100.405 1.00 . C C . 17 LEU HD21 1 1
8 43533 3 1 17 LEU HD22 H 222.321 13.775 -99.898 1.00 . C C . 17 LEU HD22 1 1
8 43534 3 1 17 LEU HD23 H 220.818 13.629 -98.987 1.00 . C C . 17 LEU HD23 1 1
8 43535 3 1 17 LEU HG H 221.431 11.438 -98.185 1.00 . C C . 17 LEU HG 1 1
8 43536 3 1 17 LEU N N 223.205 8.857 -100.499 1.00 . C C . 17 LEU N 1 1
8 43537 3 1 17 LEU O O 221.086 10.085 -101.805 1.00 . C C . 17 LEU O 1 1
8 43538 3 1 18 VAL C C 217.817 11.431 -99.656 1.00 . C C . 18 VAL C 1 1
8 43539 3 1 18 VAL CA C 218.681 10.520 -100.522 1.00 . C C . 18 VAL CA 1 1
8 43540 3 1 18 VAL CB C 217.944 9.205 -100.780 1.00 . C C . 18 VAL CB 1 1
8 43541 3 1 18 VAL CG1 C 217.177 8.789 -99.523 1.00 . C C . 18 VAL CG1 1 1
8 43542 3 1 18 VAL CG2 C 216.960 9.392 -101.938 1.00 . C C . 18 VAL CG2 1 1
8 43543 3 1 18 VAL H H 219.996 10.218 -98.887 1.00 . C C . 18 VAL H 1 1
8 43544 3 1 18 VAL HA H 218.869 11.006 -101.467 1.00 . C C . 18 VAL HA 1 1
8 43545 3 1 18 VAL HB H 218.659 8.436 -101.035 1.00 . C C . 18 VAL HB 1 1
8 43546 3 1 18 VAL HG11 H 216.287 9.392 -99.429 1.00 . C C . 18 VAL HG11 1 1
8 43547 3 1 18 VAL HG12 H 217.803 8.936 -98.655 1.00 . C C . 18 VAL HG12 1 1
8 43548 3 1 18 VAL HG13 H 216.902 7.748 -99.597 1.00 . C C . 18 VAL HG13 1 1
8 43549 3 1 18 VAL HG21 H 217.507 9.603 -102.845 1.00 . C C . 18 VAL HG21 1 1
8 43550 3 1 18 VAL HG22 H 216.297 10.216 -101.716 1.00 . C C . 18 VAL HG22 1 1
8 43551 3 1 18 VAL HG23 H 216.382 8.489 -102.068 1.00 . C C . 18 VAL HG23 1 1
8 43552 3 1 18 VAL N N 219.957 10.251 -99.866 1.00 . C C . 18 VAL N 1 1
8 43553 3 1 18 VAL O O 217.865 11.365 -98.428 1.00 . C C . 18 VAL O 1 1
8 43554 3 1 19 PHE C C 214.980 13.629 -100.449 1.00 . C C . 19 PHE C 1 1
8 43555 3 1 19 PHE CA C 216.158 13.202 -99.578 1.00 . C C . 19 PHE CA 1 1
8 43556 3 1 19 PHE CB C 216.952 14.438 -99.144 1.00 . C C . 19 PHE CB 1 1
8 43557 3 1 19 PHE CD1 C 215.457 16.136 -98.032 1.00 . C C . 19 PHE CD1 1 1
8 43558 3 1 19 PHE CD2 C 215.848 16.312 -100.418 1.00 . C C . 19 PHE CD2 1 1
8 43559 3 1 19 PHE CE1 C 214.635 17.268 -98.084 1.00 . C C . 19 PHE CE1 1 1
8 43560 3 1 19 PHE CE2 C 215.026 17.443 -100.470 1.00 . C C . 19 PHE CE2 1 1
8 43561 3 1 19 PHE CG C 216.064 15.658 -99.199 1.00 . C C . 19 PHE CG 1 1
8 43562 3 1 19 PHE CZ C 214.419 17.922 -99.303 1.00 . C C . 19 PHE CZ 1 1
8 43563 3 1 19 PHE H H 217.027 12.296 -101.284 1.00 . C C . 19 PHE H 1 1
8 43564 3 1 19 PHE HA H 215.780 12.705 -98.698 1.00 . C C . 19 PHE HA 1 1
8 43565 3 1 19 PHE HB2 H 217.309 14.298 -98.134 1.00 . C C . 19 PHE HB2 1 1
8 43566 3 1 19 PHE HB3 H 217.793 14.575 -99.807 1.00 . C C . 19 PHE HB3 1 1
8 43567 3 1 19 PHE HD1 H 215.622 15.631 -97.092 1.00 . C C . 19 PHE HD1 1 1
8 43568 3 1 19 PHE HD2 H 216.316 15.943 -101.319 1.00 . C C . 19 PHE HD2 1 1
8 43569 3 1 19 PHE HE1 H 214.166 17.637 -97.183 1.00 . C C . 19 PHE HE1 1 1
8 43570 3 1 19 PHE HE2 H 214.860 17.948 -101.410 1.00 . C C . 19 PHE HE2 1 1
8 43571 3 1 19 PHE HZ H 213.785 18.795 -99.343 1.00 . C C . 19 PHE HZ 1 1
8 43572 3 1 19 PHE N N 217.027 12.284 -100.303 1.00 . C C . 19 PHE N 1 1
8 43573 3 1 19 PHE O O 215.073 13.637 -101.677 1.00 . C C . 19 PHE O 1 1
8 43574 3 1 20 PHE C C 211.482 14.542 -99.612 1.00 . C C . 20 PHE C 1 1
8 43575 3 1 20 PHE CA C 212.686 14.414 -100.538 1.00 . C C . 20 PHE CA 1 1
8 43576 3 1 20 PHE CB C 212.368 13.412 -101.651 1.00 . C C . 20 PHE CB 1 1
8 43577 3 1 20 PHE CD1 C 213.415 11.143 -101.974 1.00 . C C . 20 PHE CD1 1 1
8 43578 3 1 20 PHE CD2 C 212.172 11.571 -99.936 1.00 . C C . 20 PHE CD2 1 1
8 43579 3 1 20 PHE CE1 C 213.683 9.841 -101.537 1.00 . C C . 20 PHE CE1 1 1
8 43580 3 1 20 PHE CE2 C 212.441 10.269 -99.499 1.00 . C C . 20 PHE CE2 1 1
8 43581 3 1 20 PHE CG C 212.660 12.009 -101.173 1.00 . C C . 20 PHE CG 1 1
8 43582 3 1 20 PHE CZ C 213.196 9.404 -100.300 1.00 . C C . 20 PHE CZ 1 1
8 43583 3 1 20 PHE H H 213.860 13.960 -98.826 1.00 . C C . 20 PHE H 1 1
8 43584 3 1 20 PHE HA H 212.883 15.375 -100.986 1.00 . C C . 20 PHE HA 1 1
8 43585 3 1 20 PHE HB2 H 211.324 13.490 -101.916 1.00 . C C . 20 PHE HB2 1 1
8 43586 3 1 20 PHE HB3 H 212.977 13.631 -102.516 1.00 . C C . 20 PHE HB3 1 1
8 43587 3 1 20 PHE HD1 H 213.791 11.481 -102.928 1.00 . C C . 20 PHE HD1 1 1
8 43588 3 1 20 PHE HD2 H 211.590 12.238 -99.319 1.00 . C C . 20 PHE HD2 1 1
8 43589 3 1 20 PHE HE1 H 214.265 9.174 -102.155 1.00 . C C . 20 PHE HE1 1 1
8 43590 3 1 20 PHE HE2 H 212.065 9.931 -98.545 1.00 . C C . 20 PHE HE2 1 1
8 43591 3 1 20 PHE HZ H 213.404 8.400 -99.963 1.00 . C C . 20 PHE HZ 1 1
8 43592 3 1 20 PHE N N 213.872 13.984 -99.806 1.00 . C C . 20 PHE N 1 1
8 43593 3 1 20 PHE O O 211.614 14.492 -98.389 1.00 . C C . 20 PHE O 1 1
8 43594 3 1 21 ALA C C 208.080 13.760 -99.843 1.00 . C C . 21 ALA C 1 1
8 43595 3 1 21 ALA CA C 209.075 14.844 -99.441 1.00 . C C . 21 ALA CA 1 1
8 43596 3 1 21 ALA CB C 208.455 16.223 -99.682 1.00 . C C . 21 ALA CB 1 1
8 43597 3 1 21 ALA H H 210.269 14.741 -101.189 1.00 . C C . 21 ALA H 1 1
8 43598 3 1 21 ALA HA H 209.303 14.741 -98.391 1.00 . C C . 21 ALA HA 1 1
8 43599 3 1 21 ALA HB1 H 207.527 16.300 -99.135 1.00 . C C . 21 ALA HB1 1 1
8 43600 3 1 21 ALA HB2 H 208.266 16.352 -100.737 1.00 . C C . 21 ALA HB2 1 1
8 43601 3 1 21 ALA HB3 H 209.138 16.988 -99.341 1.00 . C C . 21 ALA HB3 1 1
8 43602 3 1 21 ALA N N 210.307 14.710 -100.210 1.00 . C C . 21 ALA N 1 1
8 43603 3 1 21 ALA O O 207.722 13.634 -101.013 1.00 . C C . 21 ALA O 1 1
8 43604 3 1 22 GLU C C 205.260 12.377 -98.880 1.00 . C C . 22 GLU C 1 1
8 43605 3 1 22 GLU CA C 206.688 11.903 -99.127 1.00 . C C . 22 GLU CA 1 1
8 43606 3 1 22 GLU CB C 206.993 10.704 -98.229 1.00 . C C . 22 GLU CB 1 1
8 43607 3 1 22 GLU CD C 208.741 9.807 -99.779 1.00 . C C . 22 GLU CD 1 1
8 43608 3 1 22 GLU CG C 208.468 10.323 -98.370 1.00 . C C . 22 GLU CG 1 1
8 43609 3 1 22 GLU H H 207.960 13.122 -97.948 1.00 . C C . 22 GLU H 1 1
8 43610 3 1 22 GLU HA H 206.782 11.599 -100.158 1.00 . C C . 22 GLU HA 1 1
8 43611 3 1 22 GLU HB2 H 206.784 10.961 -97.200 1.00 . C C . 22 GLU HB2 1 1
8 43612 3 1 22 GLU HB3 H 206.378 9.867 -98.522 1.00 . C C . 22 GLU HB3 1 1
8 43613 3 1 22 GLU HG2 H 209.083 11.191 -98.180 1.00 . C C . 22 GLU HG2 1 1
8 43614 3 1 22 GLU HG3 H 208.711 9.551 -97.655 1.00 . C C . 22 GLU HG3 1 1
8 43615 3 1 22 GLU N N 207.638 12.978 -98.862 1.00 . C C . 22 GLU N 1 1
8 43616 3 1 22 GLU O O 204.898 12.732 -97.758 1.00 . C C . 22 GLU O 1 1
8 43617 3 1 22 GLU OE1 O 207.784 9.528 -100.483 1.00 . C C . 22 GLU OE1 1 1
8 43618 3 1 22 GLU OE2 O 209.904 9.700 -100.136 1.00 . C C . 22 GLU OE2 1 1
8 43619 3 1 23 ASP C C 202.160 11.927 -100.679 1.00 . C C . 23 ASP C 1 1
8 43620 3 1 23 ASP CA C 203.062 12.809 -99.824 1.00 . C C . 23 ASP CA 1 1
8 43621 3 1 23 ASP CB C 202.930 14.265 -100.271 1.00 . C C . 23 ASP CB 1 1
8 43622 3 1 23 ASP CG C 201.603 14.841 -99.788 1.00 . C C . 23 ASP CG 1 1
8 43623 3 1 23 ASP H H 204.796 12.083 -100.804 1.00 . C C . 23 ASP H 1 1
8 43624 3 1 23 ASP HA H 202.753 12.732 -98.793 1.00 . C C . 23 ASP HA 1 1
8 43625 3 1 23 ASP HB2 H 203.743 14.844 -99.857 1.00 . C C . 23 ASP HB2 1 1
8 43626 3 1 23 ASP HB3 H 202.969 14.314 -101.349 1.00 . C C . 23 ASP HB3 1 1
8 43627 3 1 23 ASP N N 204.452 12.378 -99.936 1.00 . C C . 23 ASP N 1 1
8 43628 3 1 23 ASP O O 202.182 12.006 -101.907 1.00 . C C . 23 ASP O 1 1
8 43629 3 1 23 ASP OD1 O 201.579 15.384 -98.695 1.00 . C C . 23 ASP OD1 1 1
8 43630 3 1 23 ASP OD2 O 200.631 14.732 -100.517 1.00 . C C . 23 ASP OD2 1 1
8 43631 3 1 24 VAL C C 199.020 10.421 -100.281 1.00 . C C . 24 VAL C 1 1
8 43632 3 1 24 VAL CA C 200.460 10.194 -100.733 1.00 . C C . 24 VAL CA 1 1
8 43633 3 1 24 VAL CB C 200.853 8.737 -100.478 1.00 . C C . 24 VAL CB 1 1
8 43634 3 1 24 VAL CG1 C 200.229 7.841 -101.548 1.00 . C C . 24 VAL CG1 1 1
8 43635 3 1 24 VAL CG2 C 202.377 8.608 -100.532 1.00 . C C . 24 VAL CG2 1 1
8 43636 3 1 24 VAL H H 201.392 11.068 -99.043 1.00 . C C . 24 VAL H 1 1
8 43637 3 1 24 VAL HA H 200.529 10.393 -101.792 1.00 . C C . 24 VAL HA 1 1
8 43638 3 1 24 VAL HB H 200.500 8.435 -99.503 1.00 . C C . 24 VAL HB 1 1
8 43639 3 1 24 VAL HG11 H 200.276 8.335 -102.507 1.00 . C C . 24 VAL HG11 1 1
8 43640 3 1 24 VAL HG12 H 199.197 7.643 -101.296 1.00 . C C . 24 VAL HG12 1 1
8 43641 3 1 24 VAL HG13 H 200.770 6.908 -101.597 1.00 . C C . 24 VAL HG13 1 1
8 43642 3 1 24 VAL HG21 H 202.744 9.046 -101.448 1.00 . C C . 24 VAL HG21 1 1
8 43643 3 1 24 VAL HG22 H 202.651 7.563 -100.499 1.00 . C C . 24 VAL HG22 1 1
8 43644 3 1 24 VAL HG23 H 202.813 9.120 -99.687 1.00 . C C . 24 VAL HG23 1 1
8 43645 3 1 24 VAL N N 201.366 11.088 -100.022 1.00 . C C . 24 VAL N 1 1
8 43646 3 1 24 VAL O O 198.761 11.217 -99.378 1.00 . C C . 24 VAL O 1 1
8 43647 3 1 25 GLY C C 196.001 10.903 -101.444 1.00 . C C . 25 GLY C 1 1
8 43648 3 1 25 GLY CA C 196.677 9.853 -100.571 1.00 . C C . 25 GLY CA 1 1
8 43649 3 1 25 GLY H H 198.352 9.100 -101.630 1.00 . C C . 25 GLY H 1 1
8 43650 3 1 25 GLY HA2 H 196.186 8.901 -100.714 1.00 . C C . 25 GLY HA2 1 1
8 43651 3 1 25 GLY HA3 H 196.591 10.145 -99.535 1.00 . C C . 25 GLY HA3 1 1
8 43652 3 1 25 GLY N N 198.087 9.718 -100.916 1.00 . C C . 25 GLY N 1 1
8 43653 3 1 25 GLY O O 195.578 10.616 -102.564 1.00 . C C . 25 GLY O 1 1
8 43654 3 1 26 SER C C 195.934 14.544 -101.324 1.00 . C C . 26 SER C 1 1
8 43655 3 1 26 SER CA C 195.277 13.211 -101.669 1.00 . C C . 26 SER CA 1 1
8 43656 3 1 26 SER CB C 193.785 13.276 -101.343 1.00 . C C . 26 SER CB 1 1
8 43657 3 1 26 SER H H 196.260 12.296 -100.028 1.00 . C C . 26 SER H 1 1
8 43658 3 1 26 SER HA H 195.394 13.026 -102.726 1.00 . C C . 26 SER HA 1 1
8 43659 3 1 26 SER HB2 H 193.260 12.519 -101.901 1.00 . C C . 26 SER HB2 1 1
8 43660 3 1 26 SER HB3 H 193.642 13.102 -100.284 1.00 . C C . 26 SER HB3 1 1
8 43661 3 1 26 SER HG H 193.227 14.598 -102.656 1.00 . C C . 26 SER HG 1 1
8 43662 3 1 26 SER N N 195.903 12.123 -100.926 1.00 . C C . 26 SER N 1 1
8 43663 3 1 26 SER O O 195.924 14.971 -100.168 1.00 . C C . 26 SER O 1 1
8 43664 3 1 26 SER OG O 193.281 14.556 -101.699 1.00 . C C . 26 SER OG 1 1
8 43665 3 1 27 ASN C C 196.132 17.609 -102.079 1.00 . C C . 27 ASN C 1 1
8 43666 3 1 27 ASN CA C 197.160 16.483 -102.122 1.00 . C C . 27 ASN CA 1 1
8 43667 3 1 27 ASN CB C 198.163 16.748 -103.246 1.00 . C C . 27 ASN CB 1 1
8 43668 3 1 27 ASN CG C 198.897 18.059 -102.991 1.00 . C C . 27 ASN CG 1 1
8 43669 3 1 27 ASN H H 196.478 14.810 -103.231 1.00 . C C . 27 ASN H 1 1
8 43670 3 1 27 ASN HA H 197.688 16.456 -101.181 1.00 . C C . 27 ASN HA 1 1
8 43671 3 1 27 ASN HB2 H 198.877 15.938 -103.286 1.00 . C C . 27 ASN HB2 1 1
8 43672 3 1 27 ASN HB3 H 197.638 16.809 -104.187 1.00 . C C . 27 ASN HB3 1 1
8 43673 3 1 27 ASN HD21 H 198.023 19.012 -104.496 1.00 . C C . 27 ASN HD21 1 1
8 43674 3 1 27 ASN HD22 H 199.134 19.933 -103.602 1.00 . C C . 27 ASN HD22 1 1
8 43675 3 1 27 ASN N N 196.501 15.198 -102.333 1.00 . C C . 27 ASN N 1 1
8 43676 3 1 27 ASN ND2 N 198.666 19.086 -103.761 1.00 . C C . 27 ASN ND2 1 1
8 43677 3 1 27 ASN O O 194.946 17.390 -102.327 1.00 . C C . 27 ASN O 1 1
8 43678 3 1 27 ASN OD1 O 199.705 18.149 -102.066 1.00 . C C . 27 ASN OD1 1 1
8 43679 3 1 28 LYS C C 196.152 21.049 -102.667 1.00 . C C . 28 LYS C 1 1
8 43680 3 1 28 LYS CA C 195.706 19.969 -101.687 1.00 . C C . 28 LYS CA 1 1
8 43681 3 1 28 LYS CB C 195.702 20.535 -100.265 1.00 . C C . 28 LYS CB 1 1
8 43682 3 1 28 LYS CD C 198.190 20.761 -100.164 1.00 . C C . 28 LYS CD 1 1
8 43683 3 1 28 LYS CE C 199.463 20.250 -99.488 1.00 . C C . 28 LYS CE 1 1
8 43684 3 1 28 LYS CG C 196.969 20.089 -99.532 1.00 . C C . 28 LYS CG 1 1
8 43685 3 1 28 LYS H H 197.549 18.927 -101.572 1.00 . C C . 28 LYS H 1 1
8 43686 3 1 28 LYS HA H 194.704 19.658 -101.941 1.00 . C C . 28 LYS HA 1 1
8 43687 3 1 28 LYS HB2 H 195.672 21.614 -100.307 1.00 . C C . 28 LYS HB2 1 1
8 43688 3 1 28 LYS HB3 H 194.836 20.171 -99.734 1.00 . C C . 28 LYS HB3 1 1
8 43689 3 1 28 LYS HD2 H 198.223 20.529 -101.218 1.00 . C C . 28 LYS HD2 1 1
8 43690 3 1 28 LYS HD3 H 198.120 21.831 -100.032 1.00 . C C . 28 LYS HD3 1 1
8 43691 3 1 28 LYS HE2 H 199.563 20.706 -98.515 1.00 . C C . 28 LYS HE2 1 1
8 43692 3 1 28 LYS HE3 H 199.409 19.176 -99.381 1.00 . C C . 28 LYS HE3 1 1
8 43693 3 1 28 LYS HG2 H 196.900 20.370 -98.491 1.00 . C C . 28 LYS HG2 1 1
8 43694 3 1 28 LYS HG3 H 197.072 19.016 -99.609 1.00 . C C . 28 LYS HG3 1 1
8 43695 3 1 28 LYS HZ1 H 201.437 20.881 -99.708 1.00 . C C . 28 LYS HZ1 1 1
8 43696 3 1 28 LYS HZ2 H 200.400 21.399 -100.952 1.00 . C C . 28 LYS HZ2 1 1
8 43697 3 1 28 LYS HZ3 H 200.926 19.783 -100.896 1.00 . C C . 28 LYS HZ3 1 1
8 43698 3 1 28 LYS N N 196.594 18.813 -101.761 1.00 . C C . 28 LYS N 1 1
8 43699 3 1 28 LYS NZ N 200.646 20.605 -100.324 1.00 . C C . 28 LYS NZ 1 1
8 43700 3 1 28 LYS O O 197.252 20.989 -103.215 1.00 . C C . 28 LYS O 1 1
8 43701 3 1 29 GLY C C 196.476 24.176 -103.111 1.00 . C C . 29 GLY C 1 1
8 43702 3 1 29 GLY CA C 195.610 23.127 -103.800 1.00 . C C . 29 GLY CA 1 1
8 43703 3 1 29 GLY H H 194.428 22.036 -102.420 1.00 . C C . 29 GLY H 1 1
8 43704 3 1 29 GLY HA2 H 196.142 22.730 -104.652 1.00 . C C . 29 GLY HA2 1 1
8 43705 3 1 29 GLY HA3 H 194.695 23.590 -104.135 1.00 . C C . 29 GLY HA3 1 1
8 43706 3 1 29 GLY N N 195.292 22.039 -102.883 1.00 . C C . 29 GLY N 1 1
8 43707 3 1 29 GLY O O 195.968 25.051 -102.409 1.00 . C C . 29 GLY O 1 1
8 43708 3 1 30 ALA C C 199.972 25.171 -103.556 1.00 . C C . 30 ALA C 1 1
8 43709 3 1 30 ALA CA C 198.715 25.026 -102.704 1.00 . C C . 30 ALA CA 1 1
8 43710 3 1 30 ALA CB C 199.095 24.549 -101.301 1.00 . C C . 30 ALA CB 1 1
8 43711 3 1 30 ALA H H 198.134 23.361 -103.881 1.00 . C C . 30 ALA H 1 1
8 43712 3 1 30 ALA HA H 198.233 25.989 -102.625 1.00 . C C . 30 ALA HA 1 1
8 43713 3 1 30 ALA HB1 H 198.338 23.870 -100.935 1.00 . C C . 30 ALA HB1 1 1
8 43714 3 1 30 ALA HB2 H 199.167 25.398 -100.638 1.00 . C C . 30 ALA HB2 1 1
8 43715 3 1 30 ALA HB3 H 200.047 24.039 -101.337 1.00 . C C . 30 ALA HB3 1 1
8 43716 3 1 30 ALA N N 197.786 24.082 -103.313 1.00 . C C . 30 ALA N 1 1
8 43717 3 1 30 ALA O O 199.905 25.169 -104.785 1.00 . C C . 30 ALA O 1 1
8 43718 3 1 31 ILE C C 203.500 24.722 -102.831 1.00 . C C . 31 ILE C 1 1
8 43719 3 1 31 ILE CA C 202.389 25.430 -103.601 1.00 . C C . 31 ILE CA 1 1
8 43720 3 1 31 ILE CB C 202.738 26.909 -103.761 1.00 . C C . 31 ILE CB 1 1
8 43721 3 1 31 ILE CD1 C 200.492 28.013 -103.751 1.00 . C C . 31 ILE CD1 1 1
8 43722 3 1 31 ILE CG1 C 201.676 27.595 -104.625 1.00 . C C . 31 ILE CG1 1 1
8 43723 3 1 31 ILE CG2 C 204.105 27.040 -104.437 1.00 . C C . 31 ILE CG2 1 1
8 43724 3 1 31 ILE H H 201.116 25.277 -101.915 1.00 . C C . 31 ILE H 1 1
8 43725 3 1 31 ILE HA H 202.299 24.982 -104.579 1.00 . C C . 31 ILE HA 1 1
8 43726 3 1 31 ILE HB H 202.773 27.379 -102.788 1.00 . C C . 31 ILE HB 1 1
8 43727 3 1 31 ILE HD11 H 200.476 29.088 -103.656 1.00 . C C . 31 ILE HD11 1 1
8 43728 3 1 31 ILE HD12 H 200.590 27.566 -102.773 1.00 . C C . 31 ILE HD12 1 1
8 43729 3 1 31 ILE HD13 H 199.572 27.679 -104.208 1.00 . C C . 31 ILE HD13 1 1
8 43730 3 1 31 ILE HG12 H 202.104 28.470 -105.095 1.00 . C C . 31 ILE HG12 1 1
8 43731 3 1 31 ILE HG13 H 201.334 26.909 -105.387 1.00 . C C . 31 ILE HG13 1 1
8 43732 3 1 31 ILE HG21 H 204.882 26.788 -103.730 1.00 . C C . 31 ILE HG21 1 1
8 43733 3 1 31 ILE HG22 H 204.244 28.057 -104.776 1.00 . C C . 31 ILE HG22 1 1
8 43734 3 1 31 ILE HG23 H 204.155 26.369 -105.282 1.00 . C C . 31 ILE HG23 1 1
8 43735 3 1 31 ILE N N 201.120 25.290 -102.895 1.00 . C C . 31 ILE N 1 1
8 43736 3 1 31 ILE O O 203.506 24.714 -101.601 1.00 . C C . 31 ILE O 1 1
8 43737 3 1 32 ILE C C 206.818 23.576 -103.767 1.00 . C C . 32 ILE C 1 1
8 43738 3 1 32 ILE CA C 205.552 23.427 -102.930 1.00 . C C . 32 ILE CA 1 1
8 43739 3 1 32 ILE CB C 205.211 21.942 -102.777 1.00 . C C . 32 ILE CB 1 1
8 43740 3 1 32 ILE CD1 C 203.354 20.296 -102.479 1.00 . C C . 32 ILE CD1 1 1
8 43741 3 1 32 ILE CG1 C 203.692 21.774 -102.682 1.00 . C C . 32 ILE CG1 1 1
8 43742 3 1 32 ILE CG2 C 205.863 21.394 -101.507 1.00 . C C . 32 ILE CG2 1 1
8 43743 3 1 32 ILE H H 204.396 24.169 -104.539 1.00 . C C . 32 ILE H 1 1
8 43744 3 1 32 ILE HA H 205.726 23.849 -101.951 1.00 . C C . 32 ILE HA 1 1
8 43745 3 1 32 ILE HB H 205.583 21.398 -103.635 1.00 . C C . 32 ILE HB 1 1
8 43746 3 1 32 ILE HD11 H 202.301 20.139 -102.661 1.00 . C C . 32 ILE HD11 1 1
8 43747 3 1 32 ILE HD12 H 203.592 20.008 -101.465 1.00 . C C . 32 ILE HD12 1 1
8 43748 3 1 32 ILE HD13 H 203.930 19.696 -103.167 1.00 . C C . 32 ILE HD13 1 1
8 43749 3 1 32 ILE HG12 H 203.318 22.348 -101.848 1.00 . C C . 32 ILE HG12 1 1
8 43750 3 1 32 ILE HG13 H 203.233 22.123 -103.596 1.00 . C C . 32 ILE HG13 1 1
8 43751 3 1 32 ILE HG21 H 206.049 20.336 -101.625 1.00 . C C . 32 ILE HG21 1 1
8 43752 3 1 32 ILE HG22 H 205.204 21.551 -100.667 1.00 . C C . 32 ILE HG22 1 1
8 43753 3 1 32 ILE HG23 H 206.798 21.906 -101.332 1.00 . C C . 32 ILE HG23 1 1
8 43754 3 1 32 ILE N N 204.442 24.132 -103.561 1.00 . C C . 32 ILE N 1 1
8 43755 3 1 32 ILE O O 206.761 23.600 -104.997 1.00 . C C . 32 ILE O 1 1
8 43756 3 1 33 GLY C C 210.361 23.155 -103.005 1.00 . C C . 33 GLY C 1 1
8 43757 3 1 33 GLY CA C 209.235 23.816 -103.793 1.00 . C C . 33 GLY CA 1 1
8 43758 3 1 33 GLY H H 207.954 23.645 -102.116 1.00 . C C . 33 GLY H 1 1
8 43759 3 1 33 GLY HA2 H 209.162 23.354 -104.767 1.00 . C C . 33 GLY HA2 1 1
8 43760 3 1 33 GLY HA3 H 209.460 24.866 -103.913 1.00 . C C . 33 GLY HA3 1 1
8 43761 3 1 33 GLY N N 207.962 23.672 -103.096 1.00 . C C . 33 GLY N 1 1
8 43762 3 1 33 GLY O O 210.349 23.151 -101.774 1.00 . C C . 33 GLY O 1 1
8 43763 3 1 34 LEU C C 213.714 22.038 -103.929 1.00 . C C . 34 LEU C 1 1
8 43764 3 1 34 LEU CA C 212.458 21.932 -103.070 1.00 . C C . 34 LEU CA 1 1
8 43765 3 1 34 LEU CB C 212.127 20.458 -102.828 1.00 . C C . 34 LEU CB 1 1
8 43766 3 1 34 LEU CD1 C 209.636 20.451 -102.586 1.00 . C C . 34 LEU CD1 1 1
8 43767 3 1 34 LEU CD2 C 211.040 18.994 -101.121 1.00 . C C . 34 LEU CD2 1 1
8 43768 3 1 34 LEU CG C 210.967 20.344 -101.837 1.00 . C C . 34 LEU CG 1 1
8 43769 3 1 34 LEU H H 211.294 22.627 -104.698 1.00 . C C . 34 LEU H 1 1
8 43770 3 1 34 LEU HA H 212.642 22.408 -102.118 1.00 . C C . 34 LEU HA 1 1
8 43771 3 1 34 LEU HB2 H 211.848 19.994 -103.764 1.00 . C C . 34 LEU HB2 1 1
8 43772 3 1 34 LEU HB3 H 212.993 19.956 -102.424 1.00 . C C . 34 LEU HB3 1 1
8 43773 3 1 34 LEU HD11 H 208.998 21.167 -102.089 1.00 . C C . 34 LEU HD11 1 1
8 43774 3 1 34 LEU HD12 H 209.151 19.486 -102.599 1.00 . C C . 34 LEU HD12 1 1
8 43775 3 1 34 LEU HD13 H 209.818 20.774 -103.601 1.00 . C C . 34 LEU HD13 1 1
8 43776 3 1 34 LEU HD21 H 210.924 18.198 -101.841 1.00 . C C . 34 LEU HD21 1 1
8 43777 3 1 34 LEU HD22 H 210.247 18.932 -100.389 1.00 . C C . 34 LEU HD22 1 1
8 43778 3 1 34 LEU HD23 H 211.994 18.898 -100.626 1.00 . C C . 34 LEU HD23 1 1
8 43779 3 1 34 LEU HG H 211.034 21.141 -101.111 1.00 . C C . 34 LEU HG 1 1
8 43780 3 1 34 LEU N N 211.332 22.594 -103.719 1.00 . C C . 34 LEU N 1 1
8 43781 3 1 34 LEU O O 213.636 22.067 -105.157 1.00 . C C . 34 LEU O 1 1
8 43782 3 1 35 MET C C 217.251 21.523 -103.193 1.00 . C C . 35 MET C 1 1
8 43783 3 1 35 MET CA C 216.138 22.197 -103.989 1.00 . C C . 35 MET CA 1 1
8 43784 3 1 35 MET CB C 216.491 23.667 -104.221 1.00 . C C . 35 MET CB 1 1
8 43785 3 1 35 MET CE C 214.874 26.465 -101.919 1.00 . C C . 35 MET CE 1 1
8 43786 3 1 35 MET CG C 216.388 24.433 -102.901 1.00 . C C . 35 MET CG 1 1
8 43787 3 1 35 MET H H 214.870 22.067 -102.295 1.00 . C C . 35 MET H 1 1
8 43788 3 1 35 MET HA H 216.044 21.705 -104.944 1.00 . C C . 35 MET HA 1 1
8 43789 3 1 35 MET HB2 H 217.499 23.739 -104.603 1.00 . C C . 35 MET HB2 1 1
8 43790 3 1 35 MET HB3 H 215.804 24.093 -104.937 1.00 . C C . 35 MET HB3 1 1
8 43791 3 1 35 MET HE1 H 215.192 27.104 -102.731 1.00 . C C . 35 MET HE1 1 1
8 43792 3 1 35 MET HE2 H 215.626 26.466 -101.146 1.00 . C C . 35 MET HE2 1 1
8 43793 3 1 35 MET HE3 H 213.940 26.825 -101.512 1.00 . C C . 35 MET HE3 1 1
8 43794 3 1 35 MET HG2 H 216.810 23.839 -102.105 1.00 . C C . 35 MET HG2 1 1
8 43795 3 1 35 MET HG3 H 216.930 25.364 -102.981 1.00 . C C . 35 MET HG3 1 1
8 43796 3 1 35 MET N N 214.869 22.095 -103.274 1.00 . C C . 35 MET N 1 1
8 43797 3 1 35 MET O O 217.239 21.530 -101.962 1.00 . C C . 35 MET O 1 1
8 43798 3 1 35 MET SD S 214.648 24.778 -102.539 1.00 . C C . 35 MET SD 1 1
8 43799 3 1 36 VAL C C 220.566 20.270 -104.133 1.00 . C C . 36 VAL C 1 1
8 43800 3 1 36 VAL CA C 219.328 20.266 -103.242 1.00 . C C . 36 VAL CA 1 1
8 43801 3 1 36 VAL CB C 218.942 18.823 -102.905 1.00 . C C . 36 VAL CB 1 1
8 43802 3 1 36 VAL CG1 C 217.709 18.821 -102.002 1.00 . C C . 36 VAL CG1 1 1
8 43803 3 1 36 VAL CG2 C 218.628 18.064 -104.196 1.00 . C C . 36 VAL CG2 1 1
8 43804 3 1 36 VAL H H 218.178 20.965 -104.880 1.00 . C C . 36 VAL H 1 1
8 43805 3 1 36 VAL HA H 219.558 20.785 -102.324 1.00 . C C . 36 VAL HA 1 1
8 43806 3 1 36 VAL HB H 219.763 18.342 -102.393 1.00 . C C . 36 VAL HB 1 1
8 43807 3 1 36 VAL HG11 H 216.845 19.130 -102.572 1.00 . C C . 36 VAL HG11 1 1
8 43808 3 1 36 VAL HG12 H 217.862 19.508 -101.183 1.00 . C C . 36 VAL HG12 1 1
8 43809 3 1 36 VAL HG13 H 217.548 17.828 -101.614 1.00 . C C . 36 VAL HG13 1 1
8 43810 3 1 36 VAL HG21 H 218.727 17.003 -104.023 1.00 . C C . 36 VAL HG21 1 1
8 43811 3 1 36 VAL HG22 H 219.314 18.368 -104.971 1.00 . C C . 36 VAL HG22 1 1
8 43812 3 1 36 VAL HG23 H 217.615 18.284 -104.504 1.00 . C C . 36 VAL HG23 1 1
8 43813 3 1 36 VAL N N 218.214 20.940 -103.900 1.00 . C C . 36 VAL N 1 1
8 43814 3 1 36 VAL O O 220.461 20.322 -105.360 1.00 . C C . 36 VAL O 1 1
8 43815 3 1 37 GLY C C 224.090 19.505 -103.467 1.00 . C C . 37 GLY C 1 1
8 43816 3 1 37 GLY CA C 222.992 20.210 -104.254 1.00 . C C . 37 GLY CA 1 1
8 43817 3 1 37 GLY H H 221.759 20.174 -102.530 1.00 . C C . 37 GLY H 1 1
8 43818 3 1 37 GLY HA2 H 222.844 19.700 -105.195 1.00 . C C . 37 GLY HA2 1 1
8 43819 3 1 37 GLY HA3 H 223.294 21.228 -104.445 1.00 . C C . 37 GLY HA3 1 1
8 43820 3 1 37 GLY N N 221.738 20.213 -103.509 1.00 . C C . 37 GLY N 1 1
8 43821 3 1 37 GLY O O 224.073 19.492 -102.235 1.00 . C C . 37 GLY O 1 1
8 43822 3 1 38 GLY C C 227.407 18.279 -104.391 1.00 . C C . 38 GLY C 1 1
8 43823 3 1 38 GLY CA C 226.146 18.214 -103.537 1.00 . C C . 38 GLY CA 1 1
8 43824 3 1 38 GLY H H 225.008 18.959 -105.162 1.00 . C C . 38 GLY H 1 1
8 43825 3 1 38 GLY HA2 H 226.340 18.668 -102.576 1.00 . C C . 38 GLY HA2 1 1
8 43826 3 1 38 GLY HA3 H 225.870 17.180 -103.394 1.00 . C C . 38 GLY HA3 1 1
8 43827 3 1 38 GLY N N 225.044 18.919 -104.183 1.00 . C C . 38 GLY N 1 1
8 43828 3 1 38 GLY O O 227.335 18.319 -105.619 1.00 . C C . 38 GLY O 1 1
8 43829 3 1 39 VAL C C 230.687 17.130 -104.122 1.00 . C C . 39 VAL C 1 1
8 43830 3 1 39 VAL CA C 229.834 18.353 -104.445 1.00 . C C . 39 VAL CA 1 1
8 43831 3 1 39 VAL CB C 230.588 19.624 -104.052 1.00 . C C . 39 VAL CB 1 1
8 43832 3 1 39 VAL CG1 C 229.660 20.831 -104.184 1.00 . C C . 39 VAL CG1 1 1
8 43833 3 1 39 VAL CG2 C 231.069 19.505 -102.604 1.00 . C C . 39 VAL CG2 1 1
8 43834 3 1 39 VAL H H 228.560 18.258 -102.752 1.00 . C C . 39 VAL H 1 1
8 43835 3 1 39 VAL HA H 229.641 18.376 -105.506 1.00 . C C . 39 VAL HA 1 1
8 43836 3 1 39 VAL HB H 231.439 19.752 -104.707 1.00 . C C . 39 VAL HB 1 1
8 43837 3 1 39 VAL HG11 H 230.226 21.740 -104.037 1.00 . C C . 39 VAL HG11 1 1
8 43838 3 1 39 VAL HG12 H 228.880 20.768 -103.437 1.00 . C C . 39 VAL HG12 1 1
8 43839 3 1 39 VAL HG13 H 229.215 20.841 -105.168 1.00 . C C . 39 VAL HG13 1 1
8 43840 3 1 39 VAL HG21 H 230.301 19.035 -102.008 1.00 . C C . 39 VAL HG21 1 1
8 43841 3 1 39 VAL HG22 H 231.276 20.490 -102.212 1.00 . C C . 39 VAL HG22 1 1
8 43842 3 1 39 VAL HG23 H 231.967 18.907 -102.571 1.00 . C C . 39 VAL HG23 1 1
8 43843 3 1 39 VAL N N 228.562 18.291 -103.733 1.00 . C C . 39 VAL N 1 1
8 43844 3 1 39 VAL O O 230.956 16.837 -102.958 1.00 . C C . 39 VAL O 1 1
8 43845 3 1 40 VAL C C 231.216 14.212 -104.104 1.00 . C C . 40 VAL C 1 1
8 43846 3 1 40 VAL CA C 231.934 15.232 -104.982 1.00 . C C . 40 VAL CA 1 1
8 43847 3 1 40 VAL CB C 233.268 15.613 -104.336 1.00 . C C . 40 VAL CB 1 1
8 43848 3 1 40 VAL CG1 C 234.183 14.389 -104.292 1.00 . C C . 40 VAL CG1 1 1
8 43849 3 1 40 VAL CG2 C 233.934 16.717 -105.161 1.00 . C C . 40 VAL CG2 1 1
8 43850 3 1 40 VAL H H 230.865 16.702 -106.070 1.00 . C C . 40 VAL H 1 1
8 43851 3 1 40 VAL HA H 232.129 14.789 -105.947 1.00 . C C . 40 VAL HA 1 1
8 43852 3 1 40 VAL HB H 233.093 15.967 -103.331 1.00 . C C . 40 VAL HB 1 1
8 43853 3 1 40 VAL HG11 H 235.174 14.689 -103.985 1.00 . C C . 40 VAL HG11 1 1
8 43854 3 1 40 VAL HG12 H 234.231 13.940 -105.274 1.00 . C C . 40 VAL HG12 1 1
8 43855 3 1 40 VAL HG13 H 233.790 13.671 -103.587 1.00 . C C . 40 VAL HG13 1 1
8 43856 3 1 40 VAL HG21 H 234.207 16.328 -106.129 1.00 . C C . 40 VAL HG21 1 1
8 43857 3 1 40 VAL HG22 H 234.819 17.063 -104.648 1.00 . C C . 40 VAL HG22 1 1
8 43858 3 1 40 VAL HG23 H 233.245 17.539 -105.283 1.00 . C C . 40 VAL HG23 1 1
8 43859 3 1 40 VAL N N 231.111 16.421 -105.164 1.00 . C C . 40 VAL N 1 1
8 43860 3 1 40 VAL O O 230.331 14.613 -103.365 1.00 . C C . 40 VAL O 1 1
8 43861 3 1 40 VAL OXT O 231.560 13.043 -104.183 1.00 . C C . 40 VAL OXT 1 1
8 43862 4 1 1 ASP C C 189.355 10.283 -91.979 1.00 . D D . 1 ASP C 1 1
8 43863 4 1 1 ASP CA C 188.100 10.280 -91.114 1.00 . D D . 1 ASP CA 1 1
8 43864 4 1 1 ASP CB C 186.987 11.072 -91.803 1.00 . D D . 1 ASP CB 1 1
8 43865 4 1 1 ASP CG C 186.607 10.399 -93.119 1.00 . D D . 1 ASP CG 1 1
8 43866 4 1 1 ASP H1 H 187.664 11.591 -89.555 1.00 . D D . 1 ASP H1 1 1
8 43867 4 1 1 ASP H2 H 189.326 11.393 -89.850 1.00 . D D . 1 ASP H2 1 1
8 43868 4 1 1 ASP H3 H 188.446 10.170 -89.063 1.00 . D D . 1 ASP H3 1 1
8 43869 4 1 1 ASP HA H 187.774 9.262 -90.959 1.00 . D D . 1 ASP HA 1 1
8 43870 4 1 1 ASP HB2 H 186.123 11.112 -91.157 1.00 . D D . 1 ASP HB2 1 1
8 43871 4 1 1 ASP HB3 H 187.332 12.076 -92.003 1.00 . D D . 1 ASP HB3 1 1
8 43872 4 1 1 ASP N N 188.407 10.906 -89.797 1.00 . D D . 1 ASP N 1 1
8 43873 4 1 1 ASP O O 189.283 10.097 -93.195 1.00 . D D . 1 ASP O 1 1
8 43874 4 1 1 ASP OD1 O 186.935 9.236 -93.281 1.00 . D D . 1 ASP OD1 1 1
8 43875 4 1 1 ASP OD2 O 185.994 11.057 -93.942 1.00 . D D . 1 ASP OD2 1 1
8 43876 4 1 2 ALA C C 192.372 9.119 -92.146 1.00 . D D . 2 ALA C 1 1
8 43877 4 1 2 ALA CA C 191.771 10.519 -92.070 1.00 . D D . 2 ALA CA 1 1
8 43878 4 1 2 ALA CB C 192.753 11.460 -91.370 1.00 . D D . 2 ALA CB 1 1
8 43879 4 1 2 ALA H H 190.502 10.636 -90.377 1.00 . D D . 2 ALA H 1 1
8 43880 4 1 2 ALA HA H 191.596 10.881 -93.071 1.00 . D D . 2 ALA HA 1 1
8 43881 4 1 2 ALA HB1 H 193.726 11.374 -91.833 1.00 . D D . 2 ALA HB1 1 1
8 43882 4 1 2 ALA HB2 H 192.826 11.194 -90.326 1.00 . D D . 2 ALA HB2 1 1
8 43883 4 1 2 ALA HB3 H 192.403 12.478 -91.460 1.00 . D D . 2 ALA HB3 1 1
8 43884 4 1 2 ALA N N 190.505 10.495 -91.346 1.00 . D D . 2 ALA N 1 1
8 43885 4 1 2 ALA O O 192.202 8.415 -93.142 1.00 . D D . 2 ALA O 1 1
8 43886 4 1 3 GLU C C 193.307 6.670 -89.767 1.00 . D D . 3 GLU C 1 1
8 43887 4 1 3 GLU CA C 193.696 7.405 -91.046 1.00 . D D . 3 GLU CA 1 1
8 43888 4 1 3 GLU CB C 195.218 7.543 -91.114 1.00 . D D . 3 GLU CB 1 1
8 43889 4 1 3 GLU CD C 197.111 8.619 -92.348 1.00 . D D . 3 GLU CD 1 1
8 43890 4 1 3 GLU CG C 195.594 8.506 -92.242 1.00 . D D . 3 GLU CG 1 1
8 43891 4 1 3 GLU H H 193.175 9.328 -90.324 1.00 . D D . 3 GLU H 1 1
8 43892 4 1 3 GLU HA H 193.360 6.830 -91.896 1.00 . D D . 3 GLU HA 1 1
8 43893 4 1 3 GLU HB2 H 195.586 7.926 -90.174 1.00 . D D . 3 GLU HB2 1 1
8 43894 4 1 3 GLU HB3 H 195.659 6.577 -91.307 1.00 . D D . 3 GLU HB3 1 1
8 43895 4 1 3 GLU HG2 H 195.197 8.136 -93.176 1.00 . D D . 3 GLU HG2 1 1
8 43896 4 1 3 GLU HG3 H 195.176 9.480 -92.037 1.00 . D D . 3 GLU HG3 1 1
8 43897 4 1 3 GLU N N 193.073 8.723 -91.089 1.00 . D D . 3 GLU N 1 1
8 43898 4 1 3 GLU O O 193.858 5.614 -89.454 1.00 . D D . 3 GLU O 1 1
8 43899 4 1 3 GLU OE1 O 197.724 9.022 -91.373 1.00 . D D . 3 GLU OE1 1 1
8 43900 4 1 3 GLU OE2 O 197.637 8.301 -93.401 1.00 . D D . 3 GLU OE2 1 1
8 43901 4 1 4 PHE C C 193.091 6.230 -86.919 1.00 . D D . 4 PHE C 1 1
8 43902 4 1 4 PHE CA C 191.900 6.624 -87.788 1.00 . D D . 4 PHE CA 1 1
8 43903 4 1 4 PHE CB C 191.057 5.386 -88.093 1.00 . D D . 4 PHE CB 1 1
8 43904 4 1 4 PHE CD1 C 189.958 5.839 -90.316 1.00 . D D . 4 PHE CD1 1 1
8 43905 4 1 4 PHE CD2 C 188.646 6.095 -88.293 1.00 . D D . 4 PHE CD2 1 1
8 43906 4 1 4 PHE CE1 C 188.846 6.208 -91.083 1.00 . D D . 4 PHE CE1 1 1
8 43907 4 1 4 PHE CE2 C 187.535 6.464 -89.060 1.00 . D D . 4 PHE CE2 1 1
8 43908 4 1 4 PHE CG C 189.858 5.783 -88.920 1.00 . D D . 4 PHE CG 1 1
8 43909 4 1 4 PHE CZ C 187.634 6.520 -90.455 1.00 . D D . 4 PHE CZ 1 1
8 43910 4 1 4 PHE H H 191.952 8.077 -89.330 1.00 . D D . 4 PHE H 1 1
8 43911 4 1 4 PHE HA H 191.294 7.335 -87.250 1.00 . D D . 4 PHE HA 1 1
8 43912 4 1 4 PHE HB2 H 191.651 4.670 -88.640 1.00 . D D . 4 PHE HB2 1 1
8 43913 4 1 4 PHE HB3 H 190.721 4.941 -87.168 1.00 . D D . 4 PHE HB3 1 1
8 43914 4 1 4 PHE HD1 H 190.893 5.598 -90.800 1.00 . D D . 4 PHE HD1 1 1
8 43915 4 1 4 PHE HD2 H 188.568 6.052 -87.216 1.00 . D D . 4 PHE HD2 1 1
8 43916 4 1 4 PHE HE1 H 188.923 6.252 -92.159 1.00 . D D . 4 PHE HE1 1 1
8 43917 4 1 4 PHE HE2 H 186.600 6.705 -88.576 1.00 . D D . 4 PHE HE2 1 1
8 43918 4 1 4 PHE HZ H 186.777 6.804 -91.047 1.00 . D D . 4 PHE HZ 1 1
8 43919 4 1 4 PHE N N 192.355 7.235 -89.031 1.00 . D D . 4 PHE N 1 1
8 43920 4 1 4 PHE O O 194.242 6.475 -87.279 1.00 . D D . 4 PHE O 1 1
8 43921 4 1 5 ARG C C 194.552 3.942 -85.389 1.00 . D D . 5 ARG C 1 1
8 43922 4 1 5 ARG CA C 193.859 5.195 -84.862 1.00 . D D . 5 ARG CA 1 1
8 43923 4 1 5 ARG CB C 193.272 4.912 -83.478 1.00 . D D . 5 ARG CB 1 1
8 43924 4 1 5 ARG CD C 191.545 3.611 -82.227 1.00 . D D . 5 ARG CD 1 1
8 43925 4 1 5 ARG CG C 192.227 3.799 -83.583 1.00 . D D . 5 ARG CG 1 1
8 43926 4 1 5 ARG CZ C 192.222 3.799 -79.904 1.00 . D D . 5 ARG CZ 1 1
8 43927 4 1 5 ARG H H 191.868 5.449 -85.540 1.00 . D D . 5 ARG H 1 1
8 43928 4 1 5 ARG HA H 194.587 5.987 -84.776 1.00 . D D . 5 ARG HA 1 1
8 43929 4 1 5 ARG HB2 H 194.063 4.604 -82.809 1.00 . D D . 5 ARG HB2 1 1
8 43930 4 1 5 ARG HB3 H 192.804 5.807 -83.096 1.00 . D D . 5 ARG HB3 1 1
8 43931 4 1 5 ARG HD2 H 190.888 4.447 -82.039 1.00 . D D . 5 ARG HD2 1 1
8 43932 4 1 5 ARG HD3 H 190.965 2.700 -82.245 1.00 . D D . 5 ARG HD3 1 1
8 43933 4 1 5 ARG HE H 193.462 3.282 -81.388 1.00 . D D . 5 ARG HE 1 1
8 43934 4 1 5 ARG HG2 H 191.490 4.067 -84.326 1.00 . D D . 5 ARG HG2 1 1
8 43935 4 1 5 ARG HG3 H 192.712 2.878 -83.871 1.00 . D D . 5 ARG HG3 1 1
8 43936 4 1 5 ARG HH11 H 194.071 3.466 -79.207 1.00 . D D . 5 ARG HH11 1 1
8 43937 4 1 5 ARG HH12 H 192.894 3.924 -78.021 1.00 . D D . 5 ARG HH12 1 1
8 43938 4 1 5 ARG HH21 H 190.302 4.195 -80.310 1.00 . D D . 5 ARG HH21 1 1
8 43939 4 1 5 ARG HH22 H 190.761 4.336 -78.645 1.00 . D D . 5 ARG HH22 1 1
8 43940 4 1 5 ARG N N 192.805 5.619 -85.774 1.00 . D D . 5 ARG N 1 1
8 43941 4 1 5 ARG NE N 192.541 3.534 -81.166 1.00 . D D . 5 ARG NE 1 1
8 43942 4 1 5 ARG NH1 N 193.133 3.724 -78.971 1.00 . D D . 5 ARG NH1 1 1
8 43943 4 1 5 ARG NH2 N 191.001 4.137 -79.596 1.00 . D D . 5 ARG NH2 1 1
8 43944 4 1 5 ARG O O 195.217 3.226 -84.639 1.00 . D D . 5 ARG O 1 1
8 43945 4 1 6 HIS C C 196.453 2.806 -87.680 1.00 . D D . 6 HIS C 1 1
8 43946 4 1 6 HIS CA C 195.005 2.512 -87.299 1.00 . D D . 6 HIS CA 1 1
8 43947 4 1 6 HIS CB C 194.219 2.108 -88.548 1.00 . D D . 6 HIS CB 1 1
8 43948 4 1 6 HIS CD2 C 192.570 0.567 -87.202 1.00 . D D . 6 HIS CD2 1 1
8 43949 4 1 6 HIS CE1 C 190.719 1.188 -88.143 1.00 . D D . 6 HIS CE1 1 1
8 43950 4 1 6 HIS CG C 192.899 1.515 -88.138 1.00 . D D . 6 HIS CG 1 1
8 43951 4 1 6 HIS H H 193.850 4.288 -87.231 1.00 . D D . 6 HIS H 1 1
8 43952 4 1 6 HIS HA H 194.986 1.695 -86.595 1.00 . D D . 6 HIS HA 1 1
8 43953 4 1 6 HIS HB2 H 194.048 2.978 -89.164 1.00 . D D . 6 HIS HB2 1 1
8 43954 4 1 6 HIS HB3 H 194.783 1.376 -89.107 1.00 . D D . 6 HIS HB3 1 1
8 43955 4 1 6 HIS HD2 H 193.272 0.057 -86.558 1.00 . D D . 6 HIS HD2 1 1
8 43956 4 1 6 HIS HE1 H 189.675 1.278 -88.402 1.00 . D D . 6 HIS HE1 1 1
8 43957 4 1 6 HIS HE2 H 190.681 -0.254 -86.643 1.00 . D D . 6 HIS HE2 1 1
8 43958 4 1 6 HIS N N 194.391 3.682 -86.682 1.00 . D D . 6 HIS N 1 1
8 43959 4 1 6 HIS ND1 N 191.703 1.897 -88.727 1.00 . D D . 6 HIS ND1 1 1
8 43960 4 1 6 HIS NE2 N 191.192 0.364 -87.207 1.00 . D D . 6 HIS NE2 1 1
8 43961 4 1 6 HIS O O 196.950 3.910 -87.463 1.00 . D D . 6 HIS O 1 1
8 43962 4 1 7 ASP C C 198.594 2.528 -90.073 1.00 . D D . 7 ASP C 1 1
8 43963 4 1 7 ASP CA C 198.514 1.972 -88.656 1.00 . D D . 7 ASP CA 1 1
8 43964 4 1 7 ASP CB C 199.237 0.626 -88.591 1.00 . D D . 7 ASP CB 1 1
8 43965 4 1 7 ASP CG C 199.332 0.155 -87.144 1.00 . D D . 7 ASP CG 1 1
8 43966 4 1 7 ASP H H 196.674 0.951 -88.397 1.00 . D D . 7 ASP H 1 1
8 43967 4 1 7 ASP HA H 198.999 2.660 -87.981 1.00 . D D . 7 ASP HA 1 1
8 43968 4 1 7 ASP HB2 H 198.689 -0.104 -89.170 1.00 . D D . 7 ASP HB2 1 1
8 43969 4 1 7 ASP HB3 H 200.232 0.734 -88.998 1.00 . D D . 7 ASP HB3 1 1
8 43970 4 1 7 ASP N N 197.123 1.810 -88.249 1.00 . D D . 7 ASP N 1 1
8 43971 4 1 7 ASP O O 197.755 2.221 -90.920 1.00 . D D . 7 ASP O 1 1
8 43972 4 1 7 ASP OD1 O 198.420 -0.525 -86.702 1.00 . D D . 7 ASP OD1 1 1
8 43973 4 1 7 ASP OD2 O 200.316 0.479 -86.499 1.00 . D D . 7 ASP OD2 1 1
8 43974 4 1 8 SER C C 200.615 3.016 -92.540 1.00 . D D . 8 SER C 1 1
8 43975 4 1 8 SER CA C 199.792 3.939 -91.647 1.00 . D D . 8 SER CA 1 1
8 43976 4 1 8 SER CB C 200.495 5.290 -91.520 1.00 . D D . 8 SER CB 1 1
8 43977 4 1 8 SER H H 200.250 3.554 -89.613 1.00 . D D . 8 SER H 1 1
8 43978 4 1 8 SER HA H 198.823 4.091 -92.098 1.00 . D D . 8 SER HA 1 1
8 43979 4 1 8 SER HB2 H 201.474 5.152 -91.093 1.00 . D D . 8 SER HB2 1 1
8 43980 4 1 8 SER HB3 H 200.592 5.738 -92.501 1.00 . D D . 8 SER HB3 1 1
8 43981 4 1 8 SER N N 199.612 3.345 -90.326 1.00 . D D . 8 SER N 1 1
8 43982 4 1 8 SER O O 200.553 3.105 -93.767 1.00 . D D . 8 SER O 1 1
8 43983 4 1 8 SER OG O 199.730 6.139 -90.673 1.00 . D D . 8 SER OG 1 1
8 43984 4 1 9 GLY C C 203.267 1.931 -93.489 1.00 . D D . 9 GLY C 1 1
8 43985 4 1 9 GLY CA C 202.216 1.194 -92.665 1.00 . D D . 9 GLY CA 1 1
8 43986 4 1 9 GLY H H 201.393 2.104 -90.937 1.00 . D D . 9 GLY H 1 1
8 43987 4 1 9 GLY HA2 H 202.709 0.526 -91.974 1.00 . D D . 9 GLY HA2 1 1
8 43988 4 1 9 GLY HA3 H 201.589 0.617 -93.330 1.00 . D D . 9 GLY HA3 1 1
8 43989 4 1 9 GLY N N 201.385 2.129 -91.916 1.00 . D D . 9 GLY N 1 1
8 43990 4 1 9 GLY O O 203.216 1.936 -94.719 1.00 . D D . 9 GLY O 1 1
8 43991 4 1 10 TYR C C 206.583 3.181 -92.687 1.00 . D D . 10 TYR C 1 1
8 43992 4 1 10 TYR CA C 205.282 3.287 -93.477 1.00 . D D . 10 TYR CA 1 1
8 43993 4 1 10 TYR CB C 204.887 4.759 -93.621 1.00 . D D . 10 TYR CB 1 1
8 43994 4 1 10 TYR CD1 C 206.527 5.513 -95.381 1.00 . D D . 10 TYR CD1 1 1
8 43995 4 1 10 TYR CD2 C 206.768 6.362 -93.123 1.00 . D D . 10 TYR CD2 1 1
8 43996 4 1 10 TYR CE1 C 207.642 6.260 -95.780 1.00 . D D . 10 TYR CE1 1 1
8 43997 4 1 10 TYR CE2 C 207.883 7.109 -93.521 1.00 . D D . 10 TYR CE2 1 1
8 43998 4 1 10 TYR CG C 206.091 5.564 -94.052 1.00 . D D . 10 TYR CG 1 1
8 43999 4 1 10 TYR CZ C 208.320 7.056 -94.851 1.00 . D D . 10 TYR CZ 1 1
8 44000 4 1 10 TYR H H 204.215 2.514 -91.821 1.00 . D D . 10 TYR H 1 1
8 44001 4 1 10 TYR HA H 205.432 2.867 -94.459 1.00 . D D . 10 TYR HA 1 1
8 44002 4 1 10 TYR HB2 H 204.107 4.850 -94.364 1.00 . D D . 10 TYR HB2 1 1
8 44003 4 1 10 TYR HB3 H 204.528 5.129 -92.674 1.00 . D D . 10 TYR HB3 1 1
8 44004 4 1 10 TYR HD1 H 206.005 4.897 -96.098 1.00 . D D . 10 TYR HD1 1 1
8 44005 4 1 10 TYR HD2 H 206.431 6.400 -92.097 1.00 . D D . 10 TYR HD2 1 1
8 44006 4 1 10 TYR HE1 H 207.979 6.220 -96.806 1.00 . D D . 10 TYR HE1 1 1
8 44007 4 1 10 TYR HE2 H 208.406 7.724 -92.804 1.00 . D D . 10 TYR HE2 1 1
8 44008 4 1 10 TYR HH H 209.199 8.237 -96.067 1.00 . D D . 10 TYR HH 1 1
8 44009 4 1 10 TYR N N 204.220 2.551 -92.801 1.00 . D D . 10 TYR N 1 1
8 44010 4 1 10 TYR O O 206.569 3.152 -91.457 1.00 . D D . 10 TYR O 1 1
8 44011 4 1 10 TYR OH O 209.419 7.792 -95.245 1.00 . D D . 10 TYR OH 1 1
8 44012 4 1 11 GLU C C 210.094 3.665 -93.581 1.00 . D D . 11 GLU C 1 1
8 44013 4 1 11 GLU CA C 209.003 3.015 -92.736 1.00 . D D . 11 GLU CA 1 1
8 44014 4 1 11 GLU CB C 209.349 1.544 -92.498 1.00 . D D . 11 GLU CB 1 1
8 44015 4 1 11 GLU CD C 209.451 -0.691 -93.618 1.00 . D D . 11 GLU CD 1 1
8 44016 4 1 11 GLU CG C 209.445 0.817 -93.841 1.00 . D D . 11 GLU CG 1 1
8 44017 4 1 11 GLU H H 207.665 3.147 -94.375 1.00 . D D . 11 GLU H 1 1
8 44018 4 1 11 GLU HA H 208.953 3.519 -91.783 1.00 . D D . 11 GLU HA 1 1
8 44019 4 1 11 GLU HB2 H 210.295 1.477 -91.981 1.00 . D D . 11 GLU HB2 1 1
8 44020 4 1 11 GLU HB3 H 208.578 1.085 -91.898 1.00 . D D . 11 GLU HB3 1 1
8 44021 4 1 11 GLU HG2 H 208.600 1.087 -94.455 1.00 . D D . 11 GLU HG2 1 1
8 44022 4 1 11 GLU HG3 H 210.358 1.108 -94.340 1.00 . D D . 11 GLU HG3 1 1
8 44023 4 1 11 GLU N N 207.706 3.120 -93.396 1.00 . D D . 11 GLU N 1 1
8 44024 4 1 11 GLU O O 210.018 3.678 -94.811 1.00 . D D . 11 GLU O 1 1
8 44025 4 1 11 GLU OE1 O 208.467 -1.197 -93.103 1.00 . D D . 11 GLU OE1 1 1
8 44026 4 1 11 GLU OE2 O 210.438 -1.318 -93.967 1.00 . D D . 11 GLU OE2 1 1
8 44027 4 1 12 VAL C C 213.474 3.996 -93.537 1.00 . D D . 12 VAL C 1 1
8 44028 4 1 12 VAL CA C 212.213 4.852 -93.612 1.00 . D D . 12 VAL CA 1 1
8 44029 4 1 12 VAL CB C 212.488 6.226 -92.997 1.00 . D D . 12 VAL CB 1 1
8 44030 4 1 12 VAL CG1 C 211.413 7.214 -93.453 1.00 . D D . 12 VAL CG1 1 1
8 44031 4 1 12 VAL CG2 C 212.463 6.117 -91.471 1.00 . D D . 12 VAL CG2 1 1
8 44032 4 1 12 VAL H H 211.118 4.164 -91.933 1.00 . D D . 12 VAL H 1 1
8 44033 4 1 12 VAL HA H 211.942 4.983 -94.649 1.00 . D D . 12 VAL HA 1 1
8 44034 4 1 12 VAL HB H 213.458 6.577 -93.320 1.00 . D D . 12 VAL HB 1 1
8 44035 4 1 12 VAL HG11 H 211.603 7.505 -94.476 1.00 . D D . 12 VAL HG11 1 1
8 44036 4 1 12 VAL HG12 H 211.435 8.087 -92.819 1.00 . D D . 12 VAL HG12 1 1
8 44037 4 1 12 VAL HG13 H 210.442 6.745 -93.387 1.00 . D D . 12 VAL HG13 1 1
8 44038 4 1 12 VAL HG21 H 211.519 5.698 -91.156 1.00 . D D . 12 VAL HG21 1 1
8 44039 4 1 12 VAL HG22 H 212.584 7.098 -91.038 1.00 . D D . 12 VAL HG22 1 1
8 44040 4 1 12 VAL HG23 H 213.269 5.477 -91.144 1.00 . D D . 12 VAL HG23 1 1
8 44041 4 1 12 VAL N N 211.110 4.203 -92.913 1.00 . D D . 12 VAL N 1 1
8 44042 4 1 12 VAL O O 213.793 3.436 -92.489 1.00 . D D . 12 VAL O 1 1
8 44043 4 1 13 HIS C C 216.400 3.719 -95.693 1.00 . D D . 13 HIS C 1 1
8 44044 4 1 13 HIS CA C 215.409 3.108 -94.707 1.00 . D D . 13 HIS CA 1 1
8 44045 4 1 13 HIS CB C 215.085 1.674 -95.130 1.00 . D D . 13 HIS CB 1 1
8 44046 4 1 13 HIS CD2 C 217.300 0.472 -94.386 1.00 . D D . 13 HIS CD2 1 1
8 44047 4 1 13 HIS CE1 C 217.962 -0.198 -96.337 1.00 . D D . 13 HIS CE1 1 1
8 44048 4 1 13 HIS CG C 216.362 0.897 -95.294 1.00 . D D . 13 HIS CG 1 1
8 44049 4 1 13 HIS H H 213.880 4.368 -95.461 1.00 . D D . 13 HIS H 1 1
8 44050 4 1 13 HIS HA H 215.856 3.090 -93.725 1.00 . D D . 13 HIS HA 1 1
8 44051 4 1 13 HIS HB2 H 214.472 1.206 -94.372 1.00 . D D . 13 HIS HB2 1 1
8 44052 4 1 13 HIS HB3 H 214.548 1.688 -96.066 1.00 . D D . 13 HIS HB3 1 1
8 44053 4 1 13 HIS HD2 H 217.259 0.648 -93.321 1.00 . D D . 13 HIS HD2 1 1
8 44054 4 1 13 HIS HE1 H 218.541 -0.654 -97.127 1.00 . D D . 13 HIS HE1 1 1
8 44055 4 1 13 HIS HE2 H 219.105 -0.633 -94.652 1.00 . D D . 13 HIS HE2 1 1
8 44056 4 1 13 HIS N N 214.185 3.900 -94.656 1.00 . D D . 13 HIS N 1 1
8 44057 4 1 13 HIS ND1 N 216.805 0.458 -96.530 1.00 . D D . 13 HIS ND1 1 1
8 44058 4 1 13 HIS NE2 N 218.310 -0.220 -95.047 1.00 . D D . 13 HIS NE2 1 1
8 44059 4 1 13 HIS O O 216.052 4.607 -96.469 1.00 . D D . 13 HIS O 1 1
8 44060 4 1 14 HIS C C 219.962 2.939 -96.390 1.00 . D D . 14 HIS C 1 1
8 44061 4 1 14 HIS CA C 218.675 3.744 -96.548 1.00 . D D . 14 HIS CA 1 1
8 44062 4 1 14 HIS CB C 218.952 5.217 -96.245 1.00 . D D . 14 HIS CB 1 1
8 44063 4 1 14 HIS CD2 C 220.679 5.765 -94.341 1.00 . D D . 14 HIS CD2 1 1
8 44064 4 1 14 HIS CE1 C 219.440 5.262 -92.637 1.00 . D D . 14 HIS CE1 1 1
8 44065 4 1 14 HIS CG C 219.469 5.351 -94.838 1.00 . D D . 14 HIS CG 1 1
8 44066 4 1 14 HIS H H 217.861 2.529 -95.013 1.00 . D D . 14 HIS H 1 1
8 44067 4 1 14 HIS HA H 218.330 3.658 -97.567 1.00 . D D . 14 HIS HA 1 1
8 44068 4 1 14 HIS HB2 H 219.692 5.595 -96.938 1.00 . D D . 14 HIS HB2 1 1
8 44069 4 1 14 HIS HB3 H 218.040 5.784 -96.347 1.00 . D D . 14 HIS HB3 1 1
8 44070 4 1 14 HIS HD2 H 221.521 6.086 -94.939 1.00 . D D . 14 HIS HD2 1 1
8 44071 4 1 14 HIS HE1 H 219.096 5.103 -91.626 1.00 . D D . 14 HIS HE1 1 1
8 44072 4 1 14 HIS HE2 H 221.384 5.944 -92.335 1.00 . D D . 14 HIS HE2 1 1
8 44073 4 1 14 HIS N N 217.640 3.236 -95.654 1.00 . D D . 14 HIS N 1 1
8 44074 4 1 14 HIS ND1 N 218.695 5.035 -93.734 1.00 . D D . 14 HIS ND1 1 1
8 44075 4 1 14 HIS NE2 N 220.660 5.708 -92.950 1.00 . D D . 14 HIS NE2 1 1
8 44076 4 1 14 HIS O O 219.927 1.714 -96.271 1.00 . D D . 14 HIS O 1 1
8 44077 4 1 15 GLN C C 223.380 3.885 -95.535 1.00 . D D . 15 GLN C 1 1
8 44078 4 1 15 GLN CA C 222.385 2.973 -96.248 1.00 . D D . 15 GLN CA 1 1
8 44079 4 1 15 GLN CB C 222.935 2.593 -97.625 1.00 . D D . 15 GLN CB 1 1
8 44080 4 1 15 GLN CD C 224.531 1.094 -98.835 1.00 . D D . 15 GLN CD 1 1
8 44081 4 1 15 GLN CG C 224.027 1.534 -97.465 1.00 . D D . 15 GLN CG 1 1
8 44082 4 1 15 GLN H H 221.060 4.609 -96.490 1.00 . D D . 15 GLN H 1 1
8 44083 4 1 15 GLN HA H 222.256 2.074 -95.665 1.00 . D D . 15 GLN HA 1 1
8 44084 4 1 15 GLN HB2 H 222.135 2.198 -98.234 1.00 . D D . 15 GLN HB2 1 1
8 44085 4 1 15 GLN HB3 H 223.352 3.468 -98.100 1.00 . D D . 15 GLN HB3 1 1
8 44086 4 1 15 GLN HE21 H 225.009 2.930 -99.413 1.00 . D D . 15 GLN HE21 1 1
8 44087 4 1 15 GLN HE22 H 225.315 1.710 -100.551 1.00 . D D . 15 GLN HE22 1 1
8 44088 4 1 15 GLN HG2 H 224.847 1.949 -96.897 1.00 . D D . 15 GLN HG2 1 1
8 44089 4 1 15 GLN HG3 H 223.624 0.679 -96.942 1.00 . D D . 15 GLN HG3 1 1
8 44090 4 1 15 GLN N N 221.094 3.635 -96.391 1.00 . D D . 15 GLN N 1 1
8 44091 4 1 15 GLN NE2 N 224.990 1.985 -99.669 1.00 . D D . 15 GLN NE2 1 1
8 44092 4 1 15 GLN O O 223.808 3.598 -94.417 1.00 . D D . 15 GLN O 1 1
8 44093 4 1 15 GLN OE1 O 224.505 -0.096 -99.154 1.00 . D D . 15 GLN OE1 1 1
8 44094 4 1 16 LYS C C 223.956 6.957 -94.747 1.00 . D D . 16 LYS C 1 1
8 44095 4 1 16 LYS CA C 224.689 5.930 -95.606 1.00 . D D . 16 LYS CA 1 1
8 44096 4 1 16 LYS CB C 225.466 6.646 -96.715 1.00 . D D . 16 LYS CB 1 1
8 44097 4 1 16 LYS CD C 227.440 5.124 -96.899 1.00 . D D . 16 LYS CD 1 1
8 44098 4 1 16 LYS CE C 228.893 4.917 -96.468 1.00 . D D . 16 LYS CE 1 1
8 44099 4 1 16 LYS CG C 226.969 6.510 -96.460 1.00 . D D . 16 LYS CG 1 1
8 44100 4 1 16 LYS H H 223.370 5.162 -97.077 1.00 . D D . 16 LYS H 1 1
8 44101 4 1 16 LYS HA H 225.387 5.389 -94.984 1.00 . D D . 16 LYS HA 1 1
8 44102 4 1 16 LYS HB2 H 225.221 6.200 -97.669 1.00 . D D . 16 LYS HB2 1 1
8 44103 4 1 16 LYS HB3 H 225.198 7.690 -96.726 1.00 . D D . 16 LYS HB3 1 1
8 44104 4 1 16 LYS HD2 H 226.817 4.369 -96.441 1.00 . D D . 16 LYS HD2 1 1
8 44105 4 1 16 LYS HD3 H 227.371 5.043 -97.973 1.00 . D D . 16 LYS HD3 1 1
8 44106 4 1 16 LYS HE2 H 229.512 5.686 -96.907 1.00 . D D . 16 LYS HE2 1 1
8 44107 4 1 16 LYS HE3 H 228.960 4.974 -95.391 1.00 . D D . 16 LYS HE3 1 1
8 44108 4 1 16 LYS HG2 H 227.497 7.267 -97.021 1.00 . D D . 16 LYS HG2 1 1
8 44109 4 1 16 LYS HG3 H 227.168 6.640 -95.406 1.00 . D D . 16 LYS HG3 1 1
8 44110 4 1 16 LYS HZ1 H 230.030 3.696 -97.713 1.00 . D D . 16 LYS HZ1 1 1
8 44111 4 1 16 LYS HZ2 H 228.548 3.015 -97.240 1.00 . D D . 16 LYS HZ2 1 1
8 44112 4 1 16 LYS HZ3 H 229.840 3.092 -96.140 1.00 . D D . 16 LYS HZ3 1 1
8 44113 4 1 16 LYS N N 223.743 4.983 -96.188 1.00 . D D . 16 LYS N 1 1
8 44114 4 1 16 LYS NZ N 229.363 3.580 -96.924 1.00 . D D . 16 LYS NZ 1 1
8 44115 4 1 16 LYS O O 223.989 6.890 -93.518 1.00 . D D . 16 LYS O 1 1
8 44116 4 1 17 LEU C C 221.303 9.325 -95.470 1.00 . D D . 17 LEU C 1 1
8 44117 4 1 17 LEU CA C 222.553 8.939 -94.688 1.00 . D D . 17 LEU CA 1 1
8 44118 4 1 17 LEU CB C 223.438 10.173 -94.488 1.00 . D D . 17 LEU CB 1 1
8 44119 4 1 17 LEU CD1 C 224.711 11.470 -92.772 1.00 . D D . 17 LEU CD1 1 1
8 44120 4 1 17 LEU CD2 C 222.266 11.069 -92.471 1.00 . D D . 17 LEU CD2 1 1
8 44121 4 1 17 LEU CG C 223.574 10.471 -92.993 1.00 . D D . 17 LEU CG 1 1
8 44122 4 1 17 LEU H H 223.296 7.912 -96.381 1.00 . D D . 17 LEU H 1 1
8 44123 4 1 17 LEU HA H 222.260 8.557 -93.721 1.00 . D D . 17 LEU HA 1 1
8 44124 4 1 17 LEU HB2 H 224.416 9.986 -94.909 1.00 . D D . 17 LEU HB2 1 1
8 44125 4 1 17 LEU HB3 H 222.990 11.022 -94.982 1.00 . D D . 17 LEU HB3 1 1
8 44126 4 1 17 LEU HD11 H 225.659 10.975 -92.928 1.00 . D D . 17 LEU HD11 1 1
8 44127 4 1 17 LEU HD12 H 224.665 11.852 -91.764 1.00 . D D . 17 LEU HD12 1 1
8 44128 4 1 17 LEU HD13 H 224.613 12.287 -93.473 1.00 . D D . 17 LEU HD13 1 1
8 44129 4 1 17 LEU HD21 H 221.481 10.328 -92.536 1.00 . D D . 17 LEU HD21 1 1
8 44130 4 1 17 LEU HD22 H 222.000 11.928 -93.069 1.00 . D D . 17 LEU HD22 1 1
8 44131 4 1 17 LEU HD23 H 222.393 11.370 -91.442 1.00 . D D . 17 LEU HD23 1 1
8 44132 4 1 17 LEU HG H 223.792 9.555 -92.462 1.00 . D D . 17 LEU HG 1 1
8 44133 4 1 17 LEU N N 223.293 7.906 -95.401 1.00 . D D . 17 LEU N 1 1
8 44134 4 1 17 LEU O O 221.315 9.358 -96.702 1.00 . D D . 17 LEU O 1 1
8 44135 4 1 18 VAL C C 218.204 10.992 -94.537 1.00 . D D . 18 VAL C 1 1
8 44136 4 1 18 VAL CA C 218.972 9.996 -95.400 1.00 . D D . 18 VAL CA 1 1
8 44137 4 1 18 VAL CB C 218.112 8.755 -95.638 1.00 . D D . 18 VAL CB 1 1
8 44138 4 1 18 VAL CG1 C 218.000 7.955 -94.339 1.00 . D D . 18 VAL CG1 1 1
8 44139 4 1 18 VAL CG2 C 216.715 9.183 -96.094 1.00 . D D . 18 VAL CG2 1 1
8 44140 4 1 18 VAL H H 220.262 9.576 -93.774 1.00 . D D . 18 VAL H 1 1
8 44141 4 1 18 VAL HA H 219.194 10.455 -96.352 1.00 . D D . 18 VAL HA 1 1
8 44142 4 1 18 VAL HB H 218.569 8.141 -96.400 1.00 . D D . 18 VAL HB 1 1
8 44143 4 1 18 VAL HG11 H 217.456 7.040 -94.525 1.00 . D D . 18 VAL HG11 1 1
8 44144 4 1 18 VAL HG12 H 217.474 8.542 -93.600 1.00 . D D . 18 VAL HG12 1 1
8 44145 4 1 18 VAL HG13 H 218.988 7.720 -93.974 1.00 . D D . 18 VAL HG13 1 1
8 44146 4 1 18 VAL HG21 H 216.192 8.329 -96.496 1.00 . D D . 18 VAL HG21 1 1
8 44147 4 1 18 VAL HG22 H 216.803 9.942 -96.856 1.00 . D D . 18 VAL HG22 1 1
8 44148 4 1 18 VAL HG23 H 216.168 9.578 -95.252 1.00 . D D . 18 VAL HG23 1 1
8 44149 4 1 18 VAL N N 220.222 9.617 -94.753 1.00 . D D . 18 VAL N 1 1
8 44150 4 1 18 VAL O O 218.245 10.922 -93.307 1.00 . D D . 18 VAL O 1 1
8 44151 4 1 19 PHE C C 215.587 13.443 -95.323 1.00 . D D . 19 PHE C 1 1
8 44152 4 1 19 PHE CA C 216.731 12.920 -94.461 1.00 . D D . 19 PHE CA 1 1
8 44153 4 1 19 PHE CB C 217.636 14.083 -94.052 1.00 . D D . 19 PHE CB 1 1
8 44154 4 1 19 PHE CD1 C 216.783 14.999 -91.866 1.00 . D D . 19 PHE CD1 1 1
8 44155 4 1 19 PHE CD2 C 216.147 16.113 -93.922 1.00 . D D . 19 PHE CD2 1 1
8 44156 4 1 19 PHE CE1 C 216.040 15.931 -91.130 1.00 . D D . 19 PHE CE1 1 1
8 44157 4 1 19 PHE CE2 C 215.406 17.047 -93.188 1.00 . D D . 19 PHE CE2 1 1
8 44158 4 1 19 PHE CG C 216.835 15.089 -93.262 1.00 . D D . 19 PHE CG 1 1
8 44159 4 1 19 PHE CZ C 215.353 16.955 -91.791 1.00 . D D . 19 PHE CZ 1 1
8 44160 4 1 19 PHE H H 217.504 11.928 -96.164 1.00 . D D . 19 PHE H 1 1
8 44161 4 1 19 PHE HA H 216.321 12.470 -93.570 1.00 . D D . 19 PHE HA 1 1
8 44162 4 1 19 PHE HB2 H 218.450 13.712 -93.445 1.00 . D D . 19 PHE HB2 1 1
8 44163 4 1 19 PHE HB3 H 218.034 14.557 -94.937 1.00 . D D . 19 PHE HB3 1 1
8 44164 4 1 19 PHE HD1 H 217.313 14.209 -91.356 1.00 . D D . 19 PHE HD1 1 1
8 44165 4 1 19 PHE HD2 H 216.188 16.184 -94.999 1.00 . D D . 19 PHE HD2 1 1
8 44166 4 1 19 PHE HE1 H 216.000 15.861 -90.054 1.00 . D D . 19 PHE HE1 1 1
8 44167 4 1 19 PHE HE2 H 214.874 17.836 -93.697 1.00 . D D . 19 PHE HE2 1 1
8 44168 4 1 19 PHE HZ H 214.780 17.675 -91.225 1.00 . D D . 19 PHE HZ 1 1
8 44169 4 1 19 PHE N N 217.505 11.918 -95.184 1.00 . D D . 19 PHE N 1 1
8 44170 4 1 19 PHE O O 215.672 13.441 -96.553 1.00 . D D . 19 PHE O 1 1
8 44171 4 1 20 PHE C C 212.198 14.689 -94.460 1.00 . D D . 20 PHE C 1 1
8 44172 4 1 20 PHE CA C 213.369 14.417 -95.399 1.00 . D D . 20 PHE CA 1 1
8 44173 4 1 20 PHE CB C 212.937 13.425 -96.481 1.00 . D D . 20 PHE CB 1 1
8 44174 4 1 20 PHE CD1 C 213.681 11.057 -96.914 1.00 . D D . 20 PHE CD1 1 1
8 44175 4 1 20 PHE CD2 C 212.958 11.658 -94.679 1.00 . D D . 20 PHE CD2 1 1
8 44176 4 1 20 PHE CE1 C 213.922 9.748 -96.485 1.00 . D D . 20 PHE CE1 1 1
8 44177 4 1 20 PHE CE2 C 213.200 10.348 -94.249 1.00 . D D . 20 PHE CE2 1 1
8 44178 4 1 20 PHE CG C 213.199 12.013 -96.012 1.00 . D D . 20 PHE CG 1 1
8 44179 4 1 20 PHE CZ C 213.682 9.393 -95.152 1.00 . D D . 20 PHE CZ 1 1
8 44180 4 1 20 PHE H H 214.509 13.870 -93.693 1.00 . D D . 20 PHE H 1 1
8 44181 4 1 20 PHE HA H 213.654 15.342 -95.876 1.00 . D D . 20 PHE HA 1 1
8 44182 4 1 20 PHE HB2 H 211.881 13.546 -96.678 1.00 . D D . 20 PHE HB2 1 1
8 44183 4 1 20 PHE HB3 H 213.495 13.613 -97.385 1.00 . D D . 20 PHE HB3 1 1
8 44184 4 1 20 PHE HD1 H 213.867 11.332 -97.942 1.00 . D D . 20 PHE HD1 1 1
8 44185 4 1 20 PHE HD2 H 212.587 12.395 -93.983 1.00 . D D . 20 PHE HD2 1 1
8 44186 4 1 20 PHE HE1 H 214.293 9.012 -97.181 1.00 . D D . 20 PHE HE1 1 1
8 44187 4 1 20 PHE HE2 H 213.016 10.075 -93.221 1.00 . D D . 20 PHE HE2 1 1
8 44188 4 1 20 PHE HZ H 213.867 8.383 -94.820 1.00 . D D . 20 PHE HZ 1 1
8 44189 4 1 20 PHE N N 214.518 13.891 -94.673 1.00 . D D . 20 PHE N 1 1
8 44190 4 1 20 PHE O O 212.335 14.620 -93.239 1.00 . D D . 20 PHE O 1 1
8 44191 4 1 21 ALA C C 208.721 14.330 -94.669 1.00 . D D . 21 ALA C 1 1
8 44192 4 1 21 ALA CA C 209.847 15.278 -94.270 1.00 . D D . 21 ALA CA 1 1
8 44193 4 1 21 ALA CB C 209.404 16.726 -94.495 1.00 . D D . 21 ALA CB 1 1
8 44194 4 1 21 ALA H H 211.007 15.033 -96.027 1.00 . D D . 21 ALA H 1 1
8 44195 4 1 21 ALA HA H 210.067 15.140 -93.222 1.00 . D D . 21 ALA HA 1 1
8 44196 4 1 21 ALA HB1 H 208.406 16.862 -94.106 1.00 . D D . 21 ALA HB1 1 1
8 44197 4 1 21 ALA HB2 H 209.410 16.942 -95.553 1.00 . D D . 21 ALA HB2 1 1
8 44198 4 1 21 ALA HB3 H 210.083 17.393 -93.986 1.00 . D D . 21 ALA HB3 1 1
8 44199 4 1 21 ALA N N 211.046 14.998 -95.048 1.00 . D D . 21 ALA N 1 1
8 44200 4 1 21 ALA O O 208.396 14.200 -95.850 1.00 . D D . 21 ALA O 1 1
8 44201 4 1 22 GLU C C 205.691 13.401 -93.724 1.00 . D D . 22 GLU C 1 1
8 44202 4 1 22 GLU CA C 207.043 12.732 -93.943 1.00 . D D . 22 GLU CA 1 1
8 44203 4 1 22 GLU CB C 207.168 11.516 -93.024 1.00 . D D . 22 GLU CB 1 1
8 44204 4 1 22 GLU CD C 208.371 10.122 -94.717 1.00 . D D . 22 GLU CD 1 1
8 44205 4 1 22 GLU CG C 208.465 10.767 -93.339 1.00 . D D . 22 GLU CG 1 1
8 44206 4 1 22 GLU H H 208.431 13.810 -92.759 1.00 . D D . 22 GLU H 1 1
8 44207 4 1 22 GLU HA H 207.108 12.400 -94.969 1.00 . D D . 22 GLU HA 1 1
8 44208 4 1 22 GLU HB2 H 207.182 11.843 -91.995 1.00 . D D . 22 GLU HB2 1 1
8 44209 4 1 22 GLU HB3 H 206.327 10.857 -93.182 1.00 . D D . 22 GLU HB3 1 1
8 44210 4 1 22 GLU HG2 H 209.292 11.463 -93.324 1.00 . D D . 22 GLU HG2 1 1
8 44211 4 1 22 GLU HG3 H 208.626 10.002 -92.596 1.00 . D D . 22 GLU HG3 1 1
8 44212 4 1 22 GLU N N 208.130 13.668 -93.680 1.00 . D D . 22 GLU N 1 1
8 44213 4 1 22 GLU O O 205.306 13.693 -92.593 1.00 . D D . 22 GLU O 1 1
8 44214 4 1 22 GLU OE1 O 207.336 9.547 -95.012 1.00 . D D . 22 GLU OE1 1 1
8 44215 4 1 22 GLU OE2 O 209.336 10.211 -95.459 1.00 . D D . 22 GLU OE2 1 1
8 44216 4 1 23 ASP C C 202.654 13.514 -95.599 1.00 . D D . 23 ASP C 1 1
8 44217 4 1 23 ASP CA C 203.661 14.271 -94.739 1.00 . D D . 23 ASP CA 1 1
8 44218 4 1 23 ASP CB C 203.751 15.723 -95.211 1.00 . D D . 23 ASP CB 1 1
8 44219 4 1 23 ASP CG C 202.506 16.491 -94.776 1.00 . D D . 23 ASP CG 1 1
8 44220 4 1 23 ASP H H 205.330 13.382 -95.693 1.00 . D D . 23 ASP H 1 1
8 44221 4 1 23 ASP HA H 203.327 14.257 -93.712 1.00 . D D . 23 ASP HA 1 1
8 44222 4 1 23 ASP HB2 H 204.626 16.186 -94.780 1.00 . D D . 23 ASP HB2 1 1
8 44223 4 1 23 ASP HB3 H 203.826 15.746 -96.288 1.00 . D D . 23 ASP HB3 1 1
8 44224 4 1 23 ASP N N 204.973 13.639 -94.818 1.00 . D D . 23 ASP N 1 1
8 44225 4 1 23 ASP O O 202.678 13.608 -96.826 1.00 . D D . 23 ASP O 1 1
8 44226 4 1 23 ASP OD1 O 201.491 15.854 -94.548 1.00 . D D . 23 ASP OD1 1 1
8 44227 4 1 23 ASP OD2 O 202.587 17.704 -94.678 1.00 . D D . 23 ASP OD2 1 1
8 44228 4 1 24 VAL C C 199.438 12.013 -94.910 1.00 . D D . 24 VAL C 1 1
8 44229 4 1 24 VAL CA C 200.763 11.992 -95.664 1.00 . D D . 24 VAL CA 1 1
8 44230 4 1 24 VAL CB C 201.235 10.546 -95.833 1.00 . D D . 24 VAL CB 1 1
8 44231 4 1 24 VAL CG1 C 200.388 9.851 -96.903 1.00 . D D . 24 VAL CG1 1 1
8 44232 4 1 24 VAL CG2 C 202.704 10.539 -96.263 1.00 . D D . 24 VAL CG2 1 1
8 44233 4 1 24 VAL H H 201.801 12.727 -93.968 1.00 . D D . 24 VAL H 1 1
8 44234 4 1 24 VAL HA H 200.617 12.428 -96.640 1.00 . D D . 24 VAL HA 1 1
8 44235 4 1 24 VAL HB H 201.130 10.022 -94.895 1.00 . D D . 24 VAL HB 1 1
8 44236 4 1 24 VAL HG11 H 199.468 9.502 -96.461 1.00 . D D . 24 VAL HG11 1 1
8 44237 4 1 24 VAL HG12 H 200.936 9.012 -97.306 1.00 . D D . 24 VAL HG12 1 1
8 44238 4 1 24 VAL HG13 H 200.167 10.550 -97.696 1.00 . D D . 24 VAL HG13 1 1
8 44239 4 1 24 VAL HG21 H 203.027 9.521 -96.422 1.00 . D D . 24 VAL HG21 1 1
8 44240 4 1 24 VAL HG22 H 203.307 10.991 -95.490 1.00 . D D . 24 VAL HG22 1 1
8 44241 4 1 24 VAL HG23 H 202.815 11.100 -97.179 1.00 . D D . 24 VAL HG23 1 1
8 44242 4 1 24 VAL N N 201.773 12.763 -94.947 1.00 . D D . 24 VAL N 1 1
8 44243 4 1 24 VAL O O 199.335 12.598 -93.831 1.00 . D D . 24 VAL O 1 1
8 44244 4 1 25 GLY C C 196.231 12.467 -95.347 1.00 . D D . 25 GLY C 1 1
8 44245 4 1 25 GLY CA C 197.110 11.322 -94.857 1.00 . D D . 25 GLY CA 1 1
8 44246 4 1 25 GLY H H 198.566 10.923 -96.344 1.00 . D D . 25 GLY H 1 1
8 44247 4 1 25 GLY HA2 H 196.637 10.382 -95.099 1.00 . D D . 25 GLY HA2 1 1
8 44248 4 1 25 GLY HA3 H 197.224 11.399 -93.786 1.00 . D D . 25 GLY HA3 1 1
8 44249 4 1 25 GLY N N 198.425 11.370 -95.484 1.00 . D D . 25 GLY N 1 1
8 44250 4 1 25 GLY O O 195.468 12.313 -96.300 1.00 . D D . 25 GLY O 1 1
8 44251 4 1 26 SER C C 196.359 16.063 -94.869 1.00 . D D . 26 SER C 1 1
8 44252 4 1 26 SER CA C 195.555 14.782 -95.067 1.00 . D D . 26 SER CA 1 1
8 44253 4 1 26 SER CB C 194.280 14.844 -94.226 1.00 . D D . 26 SER CB 1 1
8 44254 4 1 26 SER H H 196.969 13.682 -93.937 1.00 . D D . 26 SER H 1 1
8 44255 4 1 26 SER HA H 195.280 14.698 -96.108 1.00 . D D . 26 SER HA 1 1
8 44256 4 1 26 SER HB2 H 193.583 15.535 -94.672 1.00 . D D . 26 SER HB2 1 1
8 44257 4 1 26 SER HB3 H 193.830 13.861 -94.182 1.00 . D D . 26 SER HB3 1 1
8 44258 4 1 26 SER HG H 194.554 16.248 -92.905 1.00 . D D . 26 SER HG 1 1
8 44259 4 1 26 SER N N 196.344 13.617 -94.688 1.00 . D D . 26 SER N 1 1
8 44260 4 1 26 SER O O 196.621 16.473 -93.738 1.00 . D D . 26 SER O 1 1
8 44261 4 1 26 SER OG O 194.603 15.288 -92.915 1.00 . D D . 26 SER OG 1 1
8 44262 4 1 27 ASN C C 196.603 19.137 -95.985 1.00 . D D . 27 ASN C 1 1
8 44263 4 1 27 ASN CA C 197.523 17.923 -95.909 1.00 . D D . 27 ASN CA 1 1
8 44264 4 1 27 ASN CB C 198.530 17.970 -97.059 1.00 . D D . 27 ASN CB 1 1
8 44265 4 1 27 ASN CG C 199.686 17.014 -96.780 1.00 . D D . 27 ASN CG 1 1
8 44266 4 1 27 ASN H H 196.509 16.316 -96.849 1.00 . D D . 27 ASN H 1 1
8 44267 4 1 27 ASN HA H 198.061 17.950 -94.973 1.00 . D D . 27 ASN HA 1 1
8 44268 4 1 27 ASN HB2 H 198.040 17.681 -97.977 1.00 . D D . 27 ASN HB2 1 1
8 44269 4 1 27 ASN HB3 H 198.915 18.974 -97.158 1.00 . D D . 27 ASN HB3 1 1
8 44270 4 1 27 ASN HD21 H 198.507 15.522 -96.212 1.00 . D D . 27 ASN HD21 1 1
8 44271 4 1 27 ASN HD22 H 200.170 15.187 -96.168 1.00 . D D . 27 ASN HD22 1 1
8 44272 4 1 27 ASN N N 196.748 16.689 -95.975 1.00 . D D . 27 ASN N 1 1
8 44273 4 1 27 ASN ND2 N 199.433 15.808 -96.350 1.00 . D D . 27 ASN ND2 1 1
8 44274 4 1 27 ASN O O 195.407 19.006 -96.246 1.00 . D D . 27 ASN O 1 1
8 44275 4 1 27 ASN OD1 O 200.849 17.376 -96.955 1.00 . D D . 27 ASN OD1 1 1
8 44276 4 1 28 LYS C C 196.845 22.433 -96.954 1.00 . D D . 28 LYS C 1 1
8 44277 4 1 28 LYS CA C 196.388 21.549 -95.797 1.00 . D D . 28 LYS CA 1 1
8 44278 4 1 28 LYS CB C 196.542 22.311 -94.478 1.00 . D D . 28 LYS CB 1 1
8 44279 4 1 28 LYS CD C 199.040 22.265 -94.547 1.00 . D D . 28 LYS CD 1 1
8 44280 4 1 28 LYS CE C 200.298 21.723 -93.866 1.00 . D D . 28 LYS CE 1 1
8 44281 4 1 28 LYS CG C 197.804 21.834 -93.754 1.00 . D D . 28 LYS CG 1 1
8 44282 4 1 28 LYS H H 198.125 20.360 -95.550 1.00 . D D . 28 LYS H 1 1
8 44283 4 1 28 LYS HA H 195.347 21.301 -95.937 1.00 . D D . 28 LYS HA 1 1
8 44284 4 1 28 LYS HB2 H 196.619 23.369 -94.680 1.00 . D D . 28 LYS HB2 1 1
8 44285 4 1 28 LYS HB3 H 195.681 22.125 -93.854 1.00 . D D . 28 LYS HB3 1 1
8 44286 4 1 28 LYS HD2 H 198.978 21.873 -95.551 1.00 . D D . 28 LYS HD2 1 1
8 44287 4 1 28 LYS HD3 H 199.089 23.343 -94.582 1.00 . D D . 28 LYS HD3 1 1
8 44288 4 1 28 LYS HE2 H 200.107 20.727 -93.495 1.00 . D D . 28 LYS HE2 1 1
8 44289 4 1 28 LYS HE3 H 201.109 21.692 -94.578 1.00 . D D . 28 LYS HE3 1 1
8 44290 4 1 28 LYS HG2 H 197.839 22.271 -92.767 1.00 . D D . 28 LYS HG2 1 1
8 44291 4 1 28 LYS HG3 H 197.788 20.758 -93.672 1.00 . D D . 28 LYS HG3 1 1
8 44292 4 1 28 LYS HZ1 H 200.323 22.201 -91.839 1.00 . D D . 28 LYS HZ1 1 1
8 44293 4 1 28 LYS HZ2 H 200.242 23.550 -92.868 1.00 . D D . 28 LYS HZ2 1 1
8 44294 4 1 28 LYS HZ3 H 201.704 22.704 -92.683 1.00 . D D . 28 LYS HZ3 1 1
8 44295 4 1 28 LYS N N 197.168 20.317 -95.755 1.00 . D D . 28 LYS N 1 1
8 44296 4 1 28 LYS NZ N 200.669 22.612 -92.729 1.00 . D D . 28 LYS NZ 1 1
8 44297 4 1 28 LYS O O 197.926 22.235 -97.509 1.00 . D D . 28 LYS O 1 1
8 44298 4 1 29 GLY C C 197.173 25.496 -97.893 1.00 . D D . 29 GLY C 1 1
8 44299 4 1 29 GLY CA C 196.348 24.320 -98.401 1.00 . D D . 29 GLY CA 1 1
8 44300 4 1 29 GLY H H 195.170 23.521 -96.830 1.00 . D D . 29 GLY H 1 1
8 44301 4 1 29 GLY HA2 H 196.913 23.783 -99.149 1.00 . D D . 29 GLY HA2 1 1
8 44302 4 1 29 GLY HA3 H 195.436 24.692 -98.842 1.00 . D D . 29 GLY HA3 1 1
8 44303 4 1 29 GLY N N 196.016 23.410 -97.310 1.00 . D D . 29 GLY N 1 1
8 44304 4 1 29 GLY O O 196.641 26.423 -97.283 1.00 . D D . 29 GLY O 1 1
8 44305 4 1 30 ALA C C 200.635 26.545 -98.559 1.00 . D D . 30 ALA C 1 1
8 44306 4 1 30 ALA CA C 199.368 26.519 -97.708 1.00 . D D . 30 ALA CA 1 1
8 44307 4 1 30 ALA CB C 199.738 26.316 -96.238 1.00 . D D . 30 ALA CB 1 1
8 44308 4 1 30 ALA H H 198.847 24.686 -98.636 1.00 . D D . 30 ALA H 1 1
8 44309 4 1 30 ALA HA H 198.857 27.464 -97.811 1.00 . D D . 30 ALA HA 1 1
8 44310 4 1 30 ALA HB1 H 198.895 25.893 -95.709 1.00 . D D . 30 ALA HB1 1 1
8 44311 4 1 30 ALA HB2 H 199.997 27.266 -95.798 1.00 . D D . 30 ALA HB2 1 1
8 44312 4 1 30 ALA HB3 H 200.580 25.644 -96.167 1.00 . D D . 30 ALA HB3 1 1
8 44313 4 1 30 ALA N N 198.477 25.452 -98.147 1.00 . D D . 30 ALA N 1 1
8 44314 4 1 30 ALA O O 200.568 26.549 -99.787 1.00 . D D . 30 ALA O 1 1
8 44315 4 1 31 ILE C C 204.103 25.771 -97.832 1.00 . D D . 31 ILE C 1 1
8 44316 4 1 31 ILE CA C 203.063 26.579 -98.601 1.00 . D D . 31 ILE CA 1 1
8 44317 4 1 31 ILE CB C 203.549 28.020 -98.765 1.00 . D D . 31 ILE CB 1 1
8 44318 4 1 31 ILE CD1 C 205.293 29.475 -99.807 1.00 . D D . 31 ILE CD1 1 1
8 44319 4 1 31 ILE CG1 C 204.769 28.043 -99.689 1.00 . D D . 31 ILE CG1 1 1
8 44320 4 1 31 ILE CG2 C 203.937 28.587 -97.398 1.00 . D D . 31 ILE CG2 1 1
8 44321 4 1 31 ILE H H 201.783 26.547 -96.916 1.00 . D D . 31 ILE H 1 1
8 44322 4 1 31 ILE HA H 202.932 26.141 -99.579 1.00 . D D . 31 ILE HA 1 1
8 44323 4 1 31 ILE HB H 202.759 28.619 -99.192 1.00 . D D . 31 ILE HB 1 1
8 44324 4 1 31 ILE HD11 H 205.803 29.749 -98.895 1.00 . D D . 31 ILE HD11 1 1
8 44325 4 1 31 ILE HD12 H 204.467 30.149 -99.974 1.00 . D D . 31 ILE HD12 1 1
8 44326 4 1 31 ILE HD13 H 205.982 29.539 -100.637 1.00 . D D . 31 ILE HD13 1 1
8 44327 4 1 31 ILE HG12 H 205.542 27.408 -99.281 1.00 . D D . 31 ILE HG12 1 1
8 44328 4 1 31 ILE HG13 H 204.487 27.683 -100.667 1.00 . D D . 31 ILE HG13 1 1
8 44329 4 1 31 ILE HG21 H 204.015 29.662 -97.463 1.00 . D D . 31 ILE HG21 1 1
8 44330 4 1 31 ILE HG22 H 204.887 28.175 -97.094 1.00 . D D . 31 ILE HG22 1 1
8 44331 4 1 31 ILE HG23 H 203.181 28.324 -96.672 1.00 . D D . 31 ILE HG23 1 1
8 44332 4 1 31 ILE N N 201.788 26.558 -97.897 1.00 . D D . 31 ILE N 1 1
8 44333 4 1 31 ILE O O 204.116 25.775 -96.600 1.00 . D D . 31 ILE O 1 1
8 44334 4 1 32 ILE C C 207.286 24.293 -98.777 1.00 . D D . 32 ILE C 1 1
8 44335 4 1 32 ILE CA C 206.019 24.280 -97.929 1.00 . D D . 32 ILE CA 1 1
8 44336 4 1 32 ILE CB C 205.536 22.837 -97.755 1.00 . D D . 32 ILE CB 1 1
8 44337 4 1 32 ILE CD1 C 204.007 23.292 -95.825 1.00 . D D . 32 ILE CD1 1 1
8 44338 4 1 32 ILE CG1 C 204.078 22.833 -97.284 1.00 . D D . 32 ILE CG1 1 1
8 44339 4 1 32 ILE CG2 C 206.407 22.126 -96.719 1.00 . D D . 32 ILE CG2 1 1
8 44340 4 1 32 ILE H H 204.931 25.120 -99.539 1.00 . D D . 32 ILE H 1 1
8 44341 4 1 32 ILE HA H 206.241 24.694 -96.957 1.00 . D D . 32 ILE HA 1 1
8 44342 4 1 32 ILE HB H 205.610 22.320 -98.700 1.00 . D D . 32 ILE HB 1 1
8 44343 4 1 32 ILE HD11 H 203.111 23.875 -95.675 1.00 . D D . 32 ILE HD11 1 1
8 44344 4 1 32 ILE HD12 H 204.871 23.895 -95.595 1.00 . D D . 32 ILE HD12 1 1
8 44345 4 1 32 ILE HD13 H 203.988 22.429 -95.177 1.00 . D D . 32 ILE HD13 1 1
8 44346 4 1 32 ILE HG12 H 203.498 23.502 -97.902 1.00 . D D . 32 ILE HG12 1 1
8 44347 4 1 32 ILE HG13 H 203.678 21.833 -97.363 1.00 . D D . 32 ILE HG13 1 1
8 44348 4 1 32 ILE HG21 H 205.915 21.223 -96.392 1.00 . D D . 32 ILE HG21 1 1
8 44349 4 1 32 ILE HG22 H 206.563 22.778 -95.872 1.00 . D D . 32 ILE HG22 1 1
8 44350 4 1 32 ILE HG23 H 207.361 21.878 -97.160 1.00 . D D . 32 ILE HG23 1 1
8 44351 4 1 32 ILE N N 204.979 25.085 -98.560 1.00 . D D . 32 ILE N 1 1
8 44352 4 1 32 ILE O O 207.220 24.325 -100.006 1.00 . D D . 32 ILE O 1 1
8 44353 4 1 33 GLY C C 210.780 23.527 -98.033 1.00 . D D . 33 GLY C 1 1
8 44354 4 1 33 GLY CA C 209.713 24.275 -98.824 1.00 . D D . 33 GLY CA 1 1
8 44355 4 1 33 GLY H H 208.434 24.241 -97.136 1.00 . D D . 33 GLY H 1 1
8 44356 4 1 33 GLY HA2 H 209.587 23.803 -99.788 1.00 . D D . 33 GLY HA2 1 1
8 44357 4 1 33 GLY HA3 H 210.034 25.296 -98.968 1.00 . D D . 33 GLY HA3 1 1
8 44358 4 1 33 GLY N N 208.438 24.266 -98.115 1.00 . D D . 33 GLY N 1 1
8 44359 4 1 33 GLY O O 210.769 23.530 -96.802 1.00 . D D . 33 GLY O 1 1
8 44360 4 1 34 LEU C C 214.023 22.128 -98.966 1.00 . D D . 34 LEU C 1 1
8 44361 4 1 34 LEU CA C 212.770 22.136 -98.096 1.00 . D D . 34 LEU CA 1 1
8 44362 4 1 34 LEU CB C 212.319 20.697 -97.836 1.00 . D D . 34 LEU CB 1 1
8 44363 4 1 34 LEU CD1 C 209.927 20.554 -97.121 1.00 . D D . 34 LEU CD1 1 1
8 44364 4 1 34 LEU CD2 C 211.706 19.448 -95.760 1.00 . D D . 34 LEU CD2 1 1
8 44365 4 1 34 LEU CG C 211.374 20.661 -96.633 1.00 . D D . 34 LEU CG 1 1
8 44366 4 1 34 LEU H H 211.663 22.918 -99.725 1.00 . D D . 34 LEU H 1 1
8 44367 4 1 34 LEU HA H 213.002 22.605 -97.152 1.00 . D D . 34 LEU HA 1 1
8 44368 4 1 34 LEU HB2 H 211.807 20.319 -98.709 1.00 . D D . 34 LEU HB2 1 1
8 44369 4 1 34 LEU HB3 H 213.183 20.081 -97.631 1.00 . D D . 34 LEU HB3 1 1
8 44370 4 1 34 LEU HD11 H 209.720 19.534 -97.411 1.00 . D D . 34 LEU HD11 1 1
8 44371 4 1 34 LEU HD12 H 209.783 21.208 -97.968 1.00 . D D . 34 LEU HD12 1 1
8 44372 4 1 34 LEU HD13 H 209.258 20.844 -96.324 1.00 . D D . 34 LEU HD13 1 1
8 44373 4 1 34 LEU HD21 H 212.660 19.603 -95.277 1.00 . D D . 34 LEU HD21 1 1
8 44374 4 1 34 LEU HD22 H 211.754 18.564 -96.378 1.00 . D D . 34 LEU HD22 1 1
8 44375 4 1 34 LEU HD23 H 210.939 19.323 -95.010 1.00 . D D . 34 LEU HD23 1 1
8 44376 4 1 34 LEU HG H 211.492 21.566 -96.054 1.00 . D D . 34 LEU HG 1 1
8 44377 4 1 34 LEU N N 211.700 22.886 -98.746 1.00 . D D . 34 LEU N 1 1
8 44378 4 1 34 LEU O O 213.936 22.152 -100.194 1.00 . D D . 34 LEU O 1 1
8 44379 4 1 35 MET C C 217.515 21.332 -98.253 1.00 . D D . 35 MET C 1 1
8 44380 4 1 35 MET CA C 216.449 22.080 -99.049 1.00 . D D . 35 MET CA 1 1
8 44381 4 1 35 MET CB C 216.915 23.512 -99.314 1.00 . D D . 35 MET CB 1 1
8 44382 4 1 35 MET CE C 219.759 25.153 -98.607 1.00 . D D . 35 MET CE 1 1
8 44383 4 1 35 MET CG C 217.300 24.178 -97.990 1.00 . D D . 35 MET CG 1 1
8 44384 4 1 35 MET H H 215.192 22.072 -97.344 1.00 . D D . 35 MET H 1 1
8 44385 4 1 35 MET HA H 216.305 21.579 -99.994 1.00 . D D . 35 MET HA 1 1
8 44386 4 1 35 MET HB2 H 217.772 23.495 -99.971 1.00 . D D . 35 MET HB2 1 1
8 44387 4 1 35 MET HB3 H 216.117 24.071 -99.777 1.00 . D D . 35 MET HB3 1 1
8 44388 4 1 35 MET HE1 H 219.874 26.036 -97.994 1.00 . D D . 35 MET HE1 1 1
8 44389 4 1 35 MET HE2 H 219.109 25.379 -99.438 1.00 . D D . 35 MET HE2 1 1
8 44390 4 1 35 MET HE3 H 220.722 24.839 -98.982 1.00 . D D . 35 MET HE3 1 1
8 44391 4 1 35 MET HG2 H 217.161 25.246 -98.072 1.00 . D D . 35 MET HG2 1 1
8 44392 4 1 35 MET HG3 H 216.674 23.793 -97.199 1.00 . D D . 35 MET HG3 1 1
8 44393 4 1 35 MET N N 215.185 22.092 -98.323 1.00 . D D . 35 MET N 1 1
8 44394 4 1 35 MET O O 217.505 21.348 -97.021 1.00 . D D . 35 MET O 1 1
8 44395 4 1 35 MET SD S 219.035 23.822 -97.617 1.00 . D D . 35 MET SD 1 1
8 44396 4 1 36 VAL C C 220.724 19.841 -99.207 1.00 . D D . 36 VAL C 1 1
8 44397 4 1 36 VAL CA C 219.499 19.936 -98.302 1.00 . D D . 36 VAL CA 1 1
8 44398 4 1 36 VAL CB C 219.013 18.530 -97.946 1.00 . D D . 36 VAL CB 1 1
8 44399 4 1 36 VAL CG1 C 217.827 18.628 -96.984 1.00 . D D . 36 VAL CG1 1 1
8 44400 4 1 36 VAL CG2 C 218.574 17.801 -99.219 1.00 . D D . 36 VAL CG2 1 1
8 44401 4 1 36 VAL H H 218.395 20.706 -99.940 1.00 . D D . 36 VAL H 1 1
8 44402 4 1 36 VAL HA H 219.775 20.449 -97.393 1.00 . D D . 36 VAL HA 1 1
8 44403 4 1 36 VAL HB H 219.815 17.981 -97.474 1.00 . D D . 36 VAL HB 1 1
8 44404 4 1 36 VAL HG11 H 218.042 19.361 -96.222 1.00 . D D . 36 VAL HG11 1 1
8 44405 4 1 36 VAL HG12 H 217.658 17.666 -96.523 1.00 . D D . 36 VAL HG12 1 1
8 44406 4 1 36 VAL HG13 H 216.944 18.925 -97.530 1.00 . D D . 36 VAL HG13 1 1
8 44407 4 1 36 VAL HG21 H 218.626 16.736 -99.060 1.00 . D D . 36 VAL HG21 1 1
8 44408 4 1 36 VAL HG22 H 219.227 18.076 -100.035 1.00 . D D . 36 VAL HG22 1 1
8 44409 4 1 36 VAL HG23 H 217.559 18.080 -99.461 1.00 . D D . 36 VAL HG23 1 1
8 44410 4 1 36 VAL N N 218.432 20.682 -98.961 1.00 . D D . 36 VAL N 1 1
8 44411 4 1 36 VAL O O 220.610 19.889 -100.432 1.00 . D D . 36 VAL O 1 1
8 44412 4 1 37 GLY C C 224.199 18.851 -98.559 1.00 . D D . 37 GLY C 1 1
8 44413 4 1 37 GLY CA C 223.136 19.604 -99.352 1.00 . D D . 37 GLY CA 1 1
8 44414 4 1 37 GLY H H 221.924 19.673 -97.614 1.00 . D D . 37 GLY H 1 1
8 44415 4 1 37 GLY HA2 H 222.945 19.080 -100.277 1.00 . D D . 37 GLY HA2 1 1
8 44416 4 1 37 GLY HA3 H 223.499 20.597 -99.574 1.00 . D D . 37 GLY HA3 1 1
8 44417 4 1 37 GLY N N 221.895 19.705 -98.593 1.00 . D D . 37 GLY N 1 1
8 44418 4 1 37 GLY O O 224.181 18.845 -97.328 1.00 . D D . 37 GLY O 1 1
8 44419 4 1 38 GLY C C 227.445 17.439 -99.489 1.00 . D D . 38 GLY C 1 1
8 44420 4 1 38 GLY CA C 226.191 17.466 -98.621 1.00 . D D . 38 GLY CA 1 1
8 44421 4 1 38 GLY H H 225.093 18.257 -100.251 1.00 . D D . 38 GLY H 1 1
8 44422 4 1 38 GLY HA2 H 226.424 17.928 -97.672 1.00 . D D . 38 GLY HA2 1 1
8 44423 4 1 38 GLY HA3 H 225.858 16.453 -98.451 1.00 . D D . 38 GLY HA3 1 1
8 44424 4 1 38 GLY N N 225.126 18.218 -99.271 1.00 . D D . 38 GLY N 1 1
8 44425 4 1 38 GLY O O 227.365 17.483 -100.716 1.00 . D D . 38 GLY O 1 1
8 44426 4 1 39 VAL C C 230.676 16.097 -99.179 1.00 . D D . 39 VAL C 1 1
8 44427 4 1 39 VAL CA C 229.871 17.333 -99.563 1.00 . D D . 39 VAL CA 1 1
8 44428 4 1 39 VAL CB C 230.681 18.594 -99.253 1.00 . D D . 39 VAL CB 1 1
8 44429 4 1 39 VAL CG1 C 229.755 19.811 -99.260 1.00 . D D . 39 VAL CG1 1 1
8 44430 4 1 39 VAL CG2 C 231.330 18.455 -97.873 1.00 . D D . 39 VAL CG2 1 1
8 44431 4 1 39 VAL H H 228.609 17.334 -97.861 1.00 . D D . 39 VAL H 1 1
8 44432 4 1 39 VAL HA H 229.668 17.302 -100.623 1.00 . D D . 39 VAL HA 1 1
8 44433 4 1 39 VAL HB H 231.449 18.720 -100.002 1.00 . D D . 39 VAL HB 1 1
8 44434 4 1 39 VAL HG11 H 229.118 19.773 -100.130 1.00 . D D . 39 VAL HG11 1 1
8 44435 4 1 39 VAL HG12 H 230.349 20.713 -99.288 1.00 . D D . 39 VAL HG12 1 1
8 44436 4 1 39 VAL HG13 H 229.148 19.807 -98.368 1.00 . D D . 39 VAL HG13 1 1
8 44437 4 1 39 VAL HG21 H 232.174 17.787 -97.937 1.00 . D D . 39 VAL HG21 1 1
8 44438 4 1 39 VAL HG22 H 230.608 18.058 -97.175 1.00 . D D . 39 VAL HG22 1 1
8 44439 4 1 39 VAL HG23 H 231.661 19.425 -97.533 1.00 . D D . 39 VAL HG23 1 1
8 44440 4 1 39 VAL N N 228.605 17.365 -98.841 1.00 . D D . 39 VAL N 1 1
8 44441 4 1 39 VAL O O 230.513 15.553 -98.086 1.00 . D D . 39 VAL O 1 1
8 44442 4 1 40 VAL C C 233.813 14.736 -100.267 1.00 . D D . 40 VAL C 1 1
8 44443 4 1 40 VAL CA C 232.374 14.485 -99.827 1.00 . D D . 40 VAL CA 1 1
8 44444 4 1 40 VAL CB C 231.812 13.277 -100.580 1.00 . D D . 40 VAL CB 1 1
8 44445 4 1 40 VAL CG1 C 232.586 12.020 -100.179 1.00 . D D . 40 VAL CG1 1 1
8 44446 4 1 40 VAL CG2 C 230.334 13.100 -100.227 1.00 . D D . 40 VAL CG2 1 1
8 44447 4 1 40 VAL H H 231.634 16.133 -100.936 1.00 . D D . 40 VAL H 1 1
8 44448 4 1 40 VAL HA H 232.363 14.272 -98.769 1.00 . D D . 40 VAL HA 1 1
8 44449 4 1 40 VAL HB H 231.914 13.437 -101.644 1.00 . D D . 40 VAL HB 1 1
8 44450 4 1 40 VAL HG11 H 232.178 11.165 -100.699 1.00 . D D . 40 VAL HG11 1 1
8 44451 4 1 40 VAL HG12 H 232.499 11.869 -99.113 1.00 . D D . 40 VAL HG12 1 1
8 44452 4 1 40 VAL HG13 H 233.626 12.138 -100.443 1.00 . D D . 40 VAL HG13 1 1
8 44453 4 1 40 VAL HG21 H 229.771 13.945 -100.597 1.00 . D D . 40 VAL HG21 1 1
8 44454 4 1 40 VAL HG22 H 230.226 13.036 -99.154 1.00 . D D . 40 VAL HG22 1 1
8 44455 4 1 40 VAL HG23 H 229.961 12.193 -100.679 1.00 . D D . 40 VAL HG23 1 1
8 44456 4 1 40 VAL N N 231.547 15.659 -100.083 1.00 . D D . 40 VAL N 1 1
8 44457 4 1 40 VAL O O 234.530 15.390 -99.529 1.00 . D D . 40 VAL O 1 1
8 44458 4 1 40 VAL OXT O 234.175 14.271 -101.334 1.00 . D D . 40 VAL OXT 1 1
8 44459 5 1 1 ASP C C 188.972 9.402 -85.620 1.00 . E E . 1 ASP C 1 1
8 44460 5 1 1 ASP CA C 188.054 8.402 -84.925 1.00 . E E . 1 ASP CA 1 1
8 44461 5 1 1 ASP CB C 187.289 9.097 -83.795 1.00 . E E . 1 ASP CB 1 1
8 44462 5 1 1 ASP CG C 188.160 9.172 -82.545 1.00 . E E . 1 ASP CG 1 1
8 44463 5 1 1 ASP H1 H 188.331 6.812 -83.611 1.00 . E E . 1 ASP H1 1 1
8 44464 5 1 1 ASP H2 H 189.751 7.676 -83.962 1.00 . E E . 1 ASP H2 1 1
8 44465 5 1 1 ASP H3 H 189.095 6.610 -85.111 1.00 . E E . 1 ASP H3 1 1
8 44466 5 1 1 ASP HA H 187.350 8.004 -85.641 1.00 . E E . 1 ASP HA 1 1
8 44467 5 1 1 ASP HB2 H 187.019 10.095 -84.105 1.00 . E E . 1 ASP HB2 1 1
8 44468 5 1 1 ASP HB3 H 186.394 8.536 -83.572 1.00 . E E . 1 ASP HB3 1 1
8 44469 5 1 1 ASP N N 188.869 7.292 -84.359 1.00 . E E . 1 ASP N 1 1
8 44470 5 1 1 ASP O O 188.742 9.774 -86.771 1.00 . E E . 1 ASP O 1 1
8 44471 5 1 1 ASP OD1 O 188.228 8.183 -81.833 1.00 . E E . 1 ASP OD1 1 1
8 44472 5 1 1 ASP OD2 O 188.747 10.217 -82.320 1.00 . E E . 1 ASP OD2 1 1
8 44473 5 1 2 ALA C C 192.307 10.688 -84.763 1.00 . E E . 2 ALA C 1 1
8 44474 5 1 2 ALA CA C 190.963 10.785 -85.477 1.00 . E E . 2 ALA CA 1 1
8 44475 5 1 2 ALA CB C 190.412 12.207 -85.343 1.00 . E E . 2 ALA CB 1 1
8 44476 5 1 2 ALA H H 190.148 9.498 -84.004 1.00 . E E . 2 ALA H 1 1
8 44477 5 1 2 ALA HA H 191.105 10.564 -86.524 1.00 . E E . 2 ALA HA 1 1
8 44478 5 1 2 ALA HB1 H 191.192 12.917 -85.576 1.00 . E E . 2 ALA HB1 1 1
8 44479 5 1 2 ALA HB2 H 190.070 12.365 -84.331 1.00 . E E . 2 ALA HB2 1 1
8 44480 5 1 2 ALA HB3 H 189.588 12.339 -86.028 1.00 . E E . 2 ALA HB3 1 1
8 44481 5 1 2 ALA N N 190.015 9.830 -84.916 1.00 . E E . 2 ALA N 1 1
8 44482 5 1 2 ALA O O 192.753 11.643 -84.126 1.00 . E E . 2 ALA O 1 1
8 44483 5 1 3 GLU C C 194.224 9.845 -82.803 1.00 . E E . 3 GLU C 1 1
8 44484 5 1 3 GLU CA C 194.242 9.319 -84.234 1.00 . E E . 3 GLU CA 1 1
8 44485 5 1 3 GLU CB C 195.339 10.029 -85.028 1.00 . E E . 3 GLU CB 1 1
8 44486 5 1 3 GLU CD C 196.705 9.959 -87.122 1.00 . E E . 3 GLU CD 1 1
8 44487 5 1 3 GLU CG C 195.603 9.268 -86.330 1.00 . E E . 3 GLU CG 1 1
8 44488 5 1 3 GLU H H 192.544 8.804 -85.394 1.00 . E E . 3 GLU H 1 1
8 44489 5 1 3 GLU HA H 194.456 8.261 -84.215 1.00 . E E . 3 GLU HA 1 1
8 44490 5 1 3 GLU HB2 H 195.022 11.037 -85.256 1.00 . E E . 3 GLU HB2 1 1
8 44491 5 1 3 GLU HB3 H 196.245 10.062 -84.443 1.00 . E E . 3 GLU HB3 1 1
8 44492 5 1 3 GLU HG2 H 195.905 8.259 -86.097 1.00 . E E . 3 GLU HG2 1 1
8 44493 5 1 3 GLU HG3 H 194.699 9.245 -86.919 1.00 . E E . 3 GLU HG3 1 1
8 44494 5 1 3 GLU N N 192.948 9.530 -84.874 1.00 . E E . 3 GLU N 1 1
8 44495 5 1 3 GLU O O 194.591 10.993 -82.547 1.00 . E E . 3 GLU O 1 1
8 44496 5 1 3 GLU OE1 O 197.158 11.005 -86.684 1.00 . E E . 3 GLU OE1 1 1
8 44497 5 1 3 GLU OE2 O 197.083 9.433 -88.157 1.00 . E E . 3 GLU OE2 1 1
8 44498 5 1 4 PHE C C 195.137 9.591 -79.905 1.00 . E E . 4 PHE C 1 1
8 44499 5 1 4 PHE CA C 193.734 9.391 -80.467 1.00 . E E . 4 PHE CA 1 1
8 44500 5 1 4 PHE CB C 193.005 8.318 -79.657 1.00 . E E . 4 PHE CB 1 1
8 44501 5 1 4 PHE CD1 C 192.112 9.803 -77.827 1.00 . E E . 4 PHE CD1 1 1
8 44502 5 1 4 PHE CD2 C 193.700 8.064 -77.249 1.00 . E E . 4 PHE CD2 1 1
8 44503 5 1 4 PHE CE1 C 192.050 10.193 -76.485 1.00 . E E . 4 PHE CE1 1 1
8 44504 5 1 4 PHE CE2 C 193.638 8.455 -75.906 1.00 . E E . 4 PHE CE2 1 1
8 44505 5 1 4 PHE CG C 192.937 8.739 -78.209 1.00 . E E . 4 PHE CG 1 1
8 44506 5 1 4 PHE CZ C 192.813 9.519 -75.522 1.00 . E E . 4 PHE CZ 1 1
8 44507 5 1 4 PHE H H 193.515 8.098 -82.131 1.00 . E E . 4 PHE H 1 1
8 44508 5 1 4 PHE HA H 193.187 10.319 -80.387 1.00 . E E . 4 PHE HA 1 1
8 44509 5 1 4 PHE HB2 H 192.003 8.194 -80.044 1.00 . E E . 4 PHE HB2 1 1
8 44510 5 1 4 PHE HB3 H 193.538 7.383 -79.736 1.00 . E E . 4 PHE HB3 1 1
8 44511 5 1 4 PHE HD1 H 191.524 10.324 -78.569 1.00 . E E . 4 PHE HD1 1 1
8 44512 5 1 4 PHE HD2 H 194.336 7.243 -77.543 1.00 . E E . 4 PHE HD2 1 1
8 44513 5 1 4 PHE HE1 H 191.413 11.015 -76.190 1.00 . E E . 4 PHE HE1 1 1
8 44514 5 1 4 PHE HE2 H 194.226 7.934 -75.163 1.00 . E E . 4 PHE HE2 1 1
8 44515 5 1 4 PHE HZ H 192.765 9.819 -74.487 1.00 . E E . 4 PHE HZ 1 1
8 44516 5 1 4 PHE N N 193.795 9.000 -81.871 1.00 . E E . 4 PHE N 1 1
8 44517 5 1 4 PHE O O 195.615 10.719 -79.790 1.00 . E E . 4 PHE O 1 1
8 44518 5 1 5 ARG C C 197.725 7.153 -78.855 1.00 . E E . 5 ARG C 1 1
8 44519 5 1 5 ARG CA C 197.140 8.554 -79.005 1.00 . E E . 5 ARG CA 1 1
8 44520 5 1 5 ARG CB C 197.114 9.247 -77.641 1.00 . E E . 5 ARG CB 1 1
8 44521 5 1 5 ARG CD C 198.627 10.515 -76.107 1.00 . E E . 5 ARG CD 1 1
8 44522 5 1 5 ARG CG C 198.539 9.347 -77.090 1.00 . E E . 5 ARG CG 1 1
8 44523 5 1 5 ARG CZ C 198.792 12.931 -76.291 1.00 . E E . 5 ARG CZ 1 1
8 44524 5 1 5 ARG H H 195.359 7.615 -79.669 1.00 . E E . 5 ARG H 1 1
8 44525 5 1 5 ARG HA H 197.764 9.126 -79.675 1.00 . E E . 5 ARG HA 1 1
8 44526 5 1 5 ARG HB2 H 196.699 10.239 -77.749 1.00 . E E . 5 ARG HB2 1 1
8 44527 5 1 5 ARG HB3 H 196.506 8.675 -76.958 1.00 . E E . 5 ARG HB3 1 1
8 44528 5 1 5 ARG HD2 H 197.892 10.383 -75.328 1.00 . E E . 5 ARG HD2 1 1
8 44529 5 1 5 ARG HD3 H 199.613 10.536 -75.666 1.00 . E E . 5 ARG HD3 1 1
8 44530 5 1 5 ARG HE H 197.893 11.769 -77.651 1.00 . E E . 5 ARG HE 1 1
8 44531 5 1 5 ARG HG2 H 198.792 8.427 -76.582 1.00 . E E . 5 ARG HG2 1 1
8 44532 5 1 5 ARG HG3 H 199.229 9.510 -77.904 1.00 . E E . 5 ARG HG3 1 1
8 44533 5 1 5 ARG HH11 H 198.063 14.029 -77.798 1.00 . E E . 5 ARG HH11 1 1
8 44534 5 1 5 ARG HH12 H 198.871 14.915 -76.547 1.00 . E E . 5 ARG HH12 1 1
8 44535 5 1 5 ARG HH21 H 199.614 12.098 -74.666 1.00 . E E . 5 ARG HH21 1 1
8 44536 5 1 5 ARG HH22 H 199.748 13.823 -74.773 1.00 . E E . 5 ARG HH22 1 1
8 44537 5 1 5 ARG N N 195.791 8.488 -79.555 1.00 . E E . 5 ARG N 1 1
8 44538 5 1 5 ARG NE N 198.376 11.775 -76.797 1.00 . E E . 5 ARG NE 1 1
8 44539 5 1 5 ARG NH1 N 198.557 14.044 -76.928 1.00 . E E . 5 ARG NH1 1 1
8 44540 5 1 5 ARG NH2 N 199.436 12.952 -75.156 1.00 . E E . 5 ARG NH2 1 1
8 44541 5 1 5 ARG O O 197.585 6.520 -77.807 1.00 . E E . 5 ARG O 1 1
8 44542 5 1 6 HIS C C 200.209 5.298 -80.788 1.00 . E E . 6 HIS C 1 1
8 44543 5 1 6 HIS CA C 198.984 5.348 -79.880 1.00 . E E . 6 HIS CA 1 1
8 44544 5 1 6 HIS CB C 197.963 4.303 -80.339 1.00 . E E . 6 HIS CB 1 1
8 44545 5 1 6 HIS CD2 C 199.517 2.283 -79.695 1.00 . E E . 6 HIS CD2 1 1
8 44546 5 1 6 HIS CE1 C 199.208 1.070 -81.463 1.00 . E E . 6 HIS CE1 1 1
8 44547 5 1 6 HIS CG C 198.648 2.973 -80.502 1.00 . E E . 6 HIS CG 1 1
8 44548 5 1 6 HIS H H 198.460 7.225 -80.715 1.00 . E E . 6 HIS H 1 1
8 44549 5 1 6 HIS HA H 199.286 5.119 -78.870 1.00 . E E . 6 HIS HA 1 1
8 44550 5 1 6 HIS HB2 H 197.180 4.217 -79.600 1.00 . E E . 6 HIS HB2 1 1
8 44551 5 1 6 HIS HB3 H 197.536 4.605 -81.283 1.00 . E E . 6 HIS HB3 1 1
8 44552 5 1 6 HIS HD2 H 199.875 2.621 -78.733 1.00 . E E . 6 HIS HD2 1 1
8 44553 5 1 6 HIS HE1 H 199.262 0.268 -82.185 1.00 . E E . 6 HIS HE1 1 1
8 44554 5 1 6 HIS HE2 H 200.475 0.393 -79.957 1.00 . E E . 6 HIS HE2 1 1
8 44555 5 1 6 HIS N N 198.381 6.676 -79.907 1.00 . E E . 6 HIS N 1 1
8 44556 5 1 6 HIS ND1 N 198.465 2.181 -81.625 1.00 . E E . 6 HIS ND1 1 1
8 44557 5 1 6 HIS NE2 N 199.870 1.082 -80.304 1.00 . E E . 6 HIS NE2 1 1
8 44558 5 1 6 HIS O O 201.337 5.487 -80.334 1.00 . E E . 6 HIS O 1 1
8 44559 5 1 7 ASP C C 200.546 5.146 -84.454 1.00 . E E . 7 ASP C 1 1
8 44560 5 1 7 ASP CA C 201.072 4.968 -83.034 1.00 . E E . 7 ASP CA 1 1
8 44561 5 1 7 ASP CB C 201.784 3.620 -82.915 1.00 . E E . 7 ASP CB 1 1
8 44562 5 1 7 ASP CG C 202.913 3.535 -83.937 1.00 . E E . 7 ASP CG 1 1
8 44563 5 1 7 ASP H H 199.059 4.898 -82.377 1.00 . E E . 7 ASP H 1 1
8 44564 5 1 7 ASP HA H 201.779 5.756 -82.821 1.00 . E E . 7 ASP HA 1 1
8 44565 5 1 7 ASP HB2 H 202.193 3.518 -81.920 1.00 . E E . 7 ASP HB2 1 1
8 44566 5 1 7 ASP HB3 H 201.078 2.824 -83.096 1.00 . E E . 7 ASP HB3 1 1
8 44567 5 1 7 ASP N N 199.979 5.041 -82.072 1.00 . E E . 7 ASP N 1 1
8 44568 5 1 7 ASP O O 199.661 4.413 -84.895 1.00 . E E . 7 ASP O 1 1
8 44569 5 1 7 ASP OD1 O 203.176 4.536 -84.585 1.00 . E E . 7 ASP OD1 1 1
8 44570 5 1 7 ASP OD2 O 203.497 2.471 -84.058 1.00 . E E . 7 ASP OD2 1 1
8 44571 5 1 8 SER C C 201.143 5.271 -87.465 1.00 . E E . 8 SER C 1 1
8 44572 5 1 8 SER CA C 200.677 6.388 -86.537 1.00 . E E . 8 SER CA 1 1
8 44573 5 1 8 SER CB C 201.251 7.726 -87.008 1.00 . E E . 8 SER CB 1 1
8 44574 5 1 8 SER H H 201.798 6.676 -84.762 1.00 . E E . 8 SER H 1 1
8 44575 5 1 8 SER HA H 199.598 6.441 -86.567 1.00 . E E . 8 SER HA 1 1
8 44576 5 1 8 SER HB2 H 201.921 7.560 -87.836 1.00 . E E . 8 SER HB2 1 1
8 44577 5 1 8 SER HB3 H 200.443 8.372 -87.326 1.00 . E E . 8 SER HB3 1 1
8 44578 5 1 8 SER N N 201.097 6.124 -85.166 1.00 . E E . 8 SER N 1 1
8 44579 5 1 8 SER O O 201.082 5.400 -88.688 1.00 . E E . 8 SER O 1 1
8 44580 5 1 8 SER OG O 201.968 8.331 -85.939 1.00 . E E . 8 SER OG 1 1
8 44581 5 1 9 GLY C C 203.287 3.418 -88.499 1.00 . E E . 9 GLY C 1 1
8 44582 5 1 9 GLY CA C 202.077 3.037 -87.655 1.00 . E E . 9 GLY CA 1 1
8 44583 5 1 9 GLY H H 201.626 4.129 -85.895 1.00 . E E . 9 GLY H 1 1
8 44584 5 1 9 GLY HA2 H 202.351 2.235 -86.984 1.00 . E E . 9 GLY HA2 1 1
8 44585 5 1 9 GLY HA3 H 201.286 2.700 -88.306 1.00 . E E . 9 GLY HA3 1 1
8 44586 5 1 9 GLY N N 201.605 4.174 -86.874 1.00 . E E . 9 GLY N 1 1
8 44587 5 1 9 GLY O O 203.221 3.426 -89.730 1.00 . E E . 9 GLY O 1 1
8 44588 5 1 10 TYR C C 206.840 3.661 -87.740 1.00 . E E . 10 TYR C 1 1
8 44589 5 1 10 TYR CA C 205.616 4.109 -88.532 1.00 . E E . 10 TYR CA 1 1
8 44590 5 1 10 TYR CB C 205.660 5.625 -88.730 1.00 . E E . 10 TYR CB 1 1
8 44591 5 1 10 TYR CD1 C 207.113 6.678 -86.960 1.00 . E E . 10 TYR CD1 1 1
8 44592 5 1 10 TYR CD2 C 204.720 6.560 -86.586 1.00 . E E . 10 TYR CD2 1 1
8 44593 5 1 10 TYR CE1 C 207.275 7.308 -85.720 1.00 . E E . 10 TYR CE1 1 1
8 44594 5 1 10 TYR CE2 C 204.882 7.190 -85.347 1.00 . E E . 10 TYR CE2 1 1
8 44595 5 1 10 TYR CG C 205.835 6.304 -87.392 1.00 . E E . 10 TYR CG 1 1
8 44596 5 1 10 TYR CZ C 206.160 7.563 -84.913 1.00 . E E . 10 TYR CZ 1 1
8 44597 5 1 10 TYR H H 204.390 3.705 -86.853 1.00 . E E . 10 TYR H 1 1
8 44598 5 1 10 TYR HA H 205.631 3.631 -89.499 1.00 . E E . 10 TYR HA 1 1
8 44599 5 1 10 TYR HB2 H 206.488 5.881 -89.375 1.00 . E E . 10 TYR HB2 1 1
8 44600 5 1 10 TYR HB3 H 204.735 5.956 -89.182 1.00 . E E . 10 TYR HB3 1 1
8 44601 5 1 10 TYR HD1 H 207.973 6.481 -87.582 1.00 . E E . 10 TYR HD1 1 1
8 44602 5 1 10 TYR HD2 H 203.734 6.273 -86.920 1.00 . E E . 10 TYR HD2 1 1
8 44603 5 1 10 TYR HE1 H 208.261 7.595 -85.385 1.00 . E E . 10 TYR HE1 1 1
8 44604 5 1 10 TYR HE2 H 204.022 7.387 -84.724 1.00 . E E . 10 TYR HE2 1 1
8 44605 5 1 10 TYR HH H 205.949 9.068 -83.756 1.00 . E E . 10 TYR HH 1 1
8 44606 5 1 10 TYR N N 204.393 3.731 -87.832 1.00 . E E . 10 TYR N 1 1
8 44607 5 1 10 TYR O O 206.822 3.647 -86.508 1.00 . E E . 10 TYR O 1 1
8 44608 5 1 10 TYR OH O 206.320 8.184 -83.691 1.00 . E E . 10 TYR OH 1 1
8 44609 5 1 11 GLU C C 210.343 3.158 -88.661 1.00 . E E . 11 GLU C 1 1
8 44610 5 1 11 GLU CA C 209.126 2.847 -87.795 1.00 . E E . 11 GLU CA 1 1
8 44611 5 1 11 GLU CB C 209.057 1.343 -87.531 1.00 . E E . 11 GLU CB 1 1
8 44612 5 1 11 GLU CD C 210.204 -0.544 -86.353 1.00 . E E . 11 GLU CD 1 1
8 44613 5 1 11 GLU CG C 210.364 0.876 -86.889 1.00 . E E . 11 GLU CG 1 1
8 44614 5 1 11 GLU H H 207.864 3.324 -89.429 1.00 . E E . 11 GLU H 1 1
8 44615 5 1 11 GLU HA H 209.227 3.362 -86.852 1.00 . E E . 11 GLU HA 1 1
8 44616 5 1 11 GLU HB2 H 208.233 1.133 -86.864 1.00 . E E . 11 GLU HB2 1 1
8 44617 5 1 11 GLU HB3 H 208.909 0.819 -88.463 1.00 . E E . 11 GLU HB3 1 1
8 44618 5 1 11 GLU HG2 H 211.153 0.893 -87.628 1.00 . E E . 11 GLU HG2 1 1
8 44619 5 1 11 GLU HG3 H 210.621 1.537 -86.075 1.00 . E E . 11 GLU HG3 1 1
8 44620 5 1 11 GLU N N 207.903 3.294 -88.450 1.00 . E E . 11 GLU N 1 1
8 44621 5 1 11 GLU O O 210.252 3.187 -89.890 1.00 . E E . 11 GLU O 1 1
8 44622 5 1 11 GLU OE1 O 209.089 -0.907 -86.017 1.00 . E E . 11 GLU OE1 1 1
8 44623 5 1 11 GLU OE2 O 211.200 -1.246 -86.285 1.00 . E E . 11 GLU OE2 1 1
8 44624 5 1 12 VAL C C 213.702 2.543 -88.621 1.00 . E E . 12 VAL C 1 1
8 44625 5 1 12 VAL CA C 212.710 3.697 -88.734 1.00 . E E . 12 VAL CA 1 1
8 44626 5 1 12 VAL CB C 213.341 4.971 -88.169 1.00 . E E . 12 VAL CB 1 1
8 44627 5 1 12 VAL CG1 C 212.263 6.043 -87.999 1.00 . E E . 12 VAL CG1 1 1
8 44628 5 1 12 VAL CG2 C 213.975 4.667 -86.810 1.00 . E E . 12 VAL CG2 1 1
8 44629 5 1 12 VAL H H 211.493 3.354 -87.036 1.00 . E E . 12 VAL H 1 1
8 44630 5 1 12 VAL HA H 212.476 3.857 -89.776 1.00 . E E . 12 VAL HA 1 1
8 44631 5 1 12 VAL HB H 214.100 5.330 -88.851 1.00 . E E . 12 VAL HB 1 1
8 44632 5 1 12 VAL HG11 H 211.737 6.177 -88.932 1.00 . E E . 12 VAL HG11 1 1
8 44633 5 1 12 VAL HG12 H 212.726 6.975 -87.710 1.00 . E E . 12 VAL HG12 1 1
8 44634 5 1 12 VAL HG13 H 211.567 5.735 -87.233 1.00 . E E . 12 VAL HG13 1 1
8 44635 5 1 12 VAL HG21 H 214.157 5.592 -86.282 1.00 . E E . 12 VAL HG21 1 1
8 44636 5 1 12 VAL HG22 H 214.909 4.145 -86.956 1.00 . E E . 12 VAL HG22 1 1
8 44637 5 1 12 VAL HG23 H 213.304 4.048 -86.231 1.00 . E E . 12 VAL HG23 1 1
8 44638 5 1 12 VAL N N 211.480 3.390 -88.014 1.00 . E E . 12 VAL N 1 1
8 44639 5 1 12 VAL O O 213.712 1.818 -87.626 1.00 . E E . 12 VAL O 1 1
8 44640 5 1 13 HIS C C 216.807 1.765 -88.967 1.00 . E E . 13 HIS C 1 1
8 44641 5 1 13 HIS CA C 215.521 1.307 -89.650 1.00 . E E . 13 HIS CA 1 1
8 44642 5 1 13 HIS CB C 215.829 0.885 -91.088 1.00 . E E . 13 HIS CB 1 1
8 44643 5 1 13 HIS CD2 C 214.571 -0.812 -92.652 1.00 . E E . 13 HIS CD2 1 1
8 44644 5 1 13 HIS CE1 C 212.570 -0.540 -91.867 1.00 . E E . 13 HIS CE1 1 1
8 44645 5 1 13 HIS CG C 214.662 0.120 -91.648 1.00 . E E . 13 HIS CG 1 1
8 44646 5 1 13 HIS H H 214.476 2.986 -90.413 1.00 . E E . 13 HIS H 1 1
8 44647 5 1 13 HIS HA H 215.123 0.458 -89.115 1.00 . E E . 13 HIS HA 1 1
8 44648 5 1 13 HIS HB2 H 216.006 1.764 -91.691 1.00 . E E . 13 HIS HB2 1 1
8 44649 5 1 13 HIS HB3 H 216.708 0.258 -91.098 1.00 . E E . 13 HIS HB3 1 1
8 44650 5 1 13 HIS HD2 H 215.400 -1.168 -93.247 1.00 . E E . 13 HIS HD2 1 1
8 44651 5 1 13 HIS HE1 H 211.506 -0.632 -91.706 1.00 . E E . 13 HIS HE1 1 1
8 44652 5 1 13 HIS HE2 H 212.894 -1.883 -93.425 1.00 . E E . 13 HIS HE2 1 1
8 44653 5 1 13 HIS N N 214.530 2.379 -89.647 1.00 . E E . 13 HIS N 1 1
8 44654 5 1 13 HIS ND1 N 213.373 0.276 -91.160 1.00 . E E . 13 HIS ND1 1 1
8 44655 5 1 13 HIS NE2 N 213.249 -1.226 -92.789 1.00 . E E . 13 HIS NE2 1 1
8 44656 5 1 13 HIS O O 216.898 2.894 -88.489 1.00 . E E . 13 HIS O 1 1
8 44657 5 1 14 HIS C C 220.024 1.829 -89.316 1.00 . E E . 14 HIS C 1 1
8 44658 5 1 14 HIS CA C 219.074 1.203 -88.300 1.00 . E E . 14 HIS CA 1 1
8 44659 5 1 14 HIS CB C 219.705 -0.064 -87.719 1.00 . E E . 14 HIS CB 1 1
8 44660 5 1 14 HIS CD2 C 219.493 -2.582 -88.441 1.00 . E E . 14 HIS CD2 1 1
8 44661 5 1 14 HIS CE1 C 218.907 -2.269 -90.504 1.00 . E E . 14 HIS CE1 1 1
8 44662 5 1 14 HIS CG C 219.441 -1.224 -88.638 1.00 . E E . 14 HIS CG 1 1
8 44663 5 1 14 HIS H H 217.666 -0.006 -89.326 1.00 . E E . 14 HIS H 1 1
8 44664 5 1 14 HIS HA H 218.902 1.906 -87.500 1.00 . E E . 14 HIS HA 1 1
8 44665 5 1 14 HIS HB2 H 220.771 0.081 -87.617 1.00 . E E . 14 HIS HB2 1 1
8 44666 5 1 14 HIS HB3 H 219.275 -0.268 -86.750 1.00 . E E . 14 HIS HB3 1 1
8 44667 5 1 14 HIS HD2 H 219.756 -3.065 -87.512 1.00 . E E . 14 HIS HD2 1 1
8 44668 5 1 14 HIS HE1 H 218.615 -2.444 -91.528 1.00 . E E . 14 HIS HE1 1 1
8 44669 5 1 14 HIS HE2 H 219.110 -4.207 -89.769 1.00 . E E . 14 HIS HE2 1 1
8 44670 5 1 14 HIS N N 217.796 0.879 -88.926 1.00 . E E . 14 HIS N 1 1
8 44671 5 1 14 HIS ND1 N 219.066 -1.048 -89.962 1.00 . E E . 14 HIS ND1 1 1
8 44672 5 1 14 HIS NE2 N 219.156 -3.239 -89.620 1.00 . E E . 14 HIS NE2 1 1
8 44673 5 1 14 HIS O O 220.091 3.051 -89.447 1.00 . E E . 14 HIS O 1 1
8 44674 5 1 15 GLN C C 222.733 2.390 -90.397 1.00 . E E . 15 GLN C 1 1
8 44675 5 1 15 GLN CA C 221.701 1.464 -91.034 1.00 . E E . 15 GLN CA 1 1
8 44676 5 1 15 GLN CB C 220.953 2.213 -92.139 1.00 . E E . 15 GLN CB 1 1
8 44677 5 1 15 GLN CD C 220.352 0.017 -93.175 1.00 . E E . 15 GLN CD 1 1
8 44678 5 1 15 GLN CG C 219.807 1.343 -92.658 1.00 . E E . 15 GLN CG 1 1
8 44679 5 1 15 GLN H H 220.662 0.019 -89.885 1.00 . E E . 15 GLN H 1 1
8 44680 5 1 15 GLN HA H 222.212 0.619 -91.470 1.00 . E E . 15 GLN HA 1 1
8 44681 5 1 15 GLN HB2 H 220.555 3.135 -91.740 1.00 . E E . 15 GLN HB2 1 1
8 44682 5 1 15 GLN HB3 H 221.632 2.432 -92.949 1.00 . E E . 15 GLN HB3 1 1
8 44683 5 1 15 GLN HE21 H 221.120 0.809 -94.826 1.00 . E E . 15 GLN HE21 1 1
8 44684 5 1 15 GLN HE22 H 221.346 -0.864 -94.651 1.00 . E E . 15 GLN HE22 1 1
8 44685 5 1 15 GLN HG2 H 219.108 1.156 -91.856 1.00 . E E . 15 GLN HG2 1 1
8 44686 5 1 15 GLN HG3 H 219.300 1.859 -93.460 1.00 . E E . 15 GLN HG3 1 1
8 44687 5 1 15 GLN N N 220.757 0.983 -90.032 1.00 . E E . 15 GLN N 1 1
8 44688 5 1 15 GLN NE2 N 220.992 -0.015 -94.313 1.00 . E E . 15 GLN NE2 1 1
8 44689 5 1 15 GLN O O 223.170 2.165 -89.268 1.00 . E E . 15 GLN O 1 1
8 44690 5 1 15 GLN OE1 O 220.191 -1.016 -92.528 1.00 . E E . 15 GLN OE1 1 1
8 44691 5 1 16 LYS C C 223.425 5.443 -89.759 1.00 . E E . 16 LYS C 1 1
8 44692 5 1 16 LYS CA C 224.102 4.382 -90.623 1.00 . E E . 16 LYS CA 1 1
8 44693 5 1 16 LYS CB C 224.825 5.057 -91.791 1.00 . E E . 16 LYS CB 1 1
8 44694 5 1 16 LYS CD C 227.191 4.941 -90.991 1.00 . E E . 16 LYS CD 1 1
8 44695 5 1 16 LYS CE C 227.848 6.202 -91.552 1.00 . E E . 16 LYS CE 1 1
8 44696 5 1 16 LYS CG C 226.186 4.390 -92.005 1.00 . E E . 16 LYS CG 1 1
8 44697 5 1 16 LYS H H 222.737 3.559 -92.021 1.00 . E E . 16 LYS H 1 1
8 44698 5 1 16 LYS HA H 224.827 3.854 -90.024 1.00 . E E . 16 LYS HA 1 1
8 44699 5 1 16 LYS HB2 H 224.229 4.956 -92.687 1.00 . E E . 16 LYS HB2 1 1
8 44700 5 1 16 LYS HB3 H 224.969 6.104 -91.571 1.00 . E E . 16 LYS HB3 1 1
8 44701 5 1 16 LYS HD2 H 226.678 5.179 -90.070 1.00 . E E . 16 LYS HD2 1 1
8 44702 5 1 16 LYS HD3 H 227.950 4.197 -90.797 1.00 . E E . 16 LYS HD3 1 1
8 44703 5 1 16 LYS HE2 H 228.397 5.953 -92.448 1.00 . E E . 16 LYS HE2 1 1
8 44704 5 1 16 LYS HE3 H 227.087 6.931 -91.787 1.00 . E E . 16 LYS HE3 1 1
8 44705 5 1 16 LYS HG2 H 226.087 3.322 -91.874 1.00 . E E . 16 LYS HG2 1 1
8 44706 5 1 16 LYS HG3 H 226.537 4.600 -93.005 1.00 . E E . 16 LYS HG3 1 1
8 44707 5 1 16 LYS HZ1 H 229.639 6.181 -90.489 1.00 . E E . 16 LYS HZ1 1 1
8 44708 5 1 16 LYS HZ2 H 228.316 6.782 -89.609 1.00 . E E . 16 LYS HZ2 1 1
8 44709 5 1 16 LYS HZ3 H 229.045 7.736 -90.811 1.00 . E E . 16 LYS HZ3 1 1
8 44710 5 1 16 LYS N N 223.120 3.431 -91.128 1.00 . E E . 16 LYS N 1 1
8 44711 5 1 16 LYS NZ N 228.782 6.768 -90.538 1.00 . E E . 16 LYS NZ 1 1
8 44712 5 1 16 LYS O O 223.460 5.369 -88.531 1.00 . E E . 16 LYS O 1 1
8 44713 5 1 17 LEU C C 220.934 8.004 -90.486 1.00 . E E . 17 LEU C 1 1
8 44714 5 1 17 LEU CA C 222.128 7.495 -89.685 1.00 . E E . 17 LEU CA 1 1
8 44715 5 1 17 LEU CB C 223.099 8.650 -89.420 1.00 . E E . 17 LEU CB 1 1
8 44716 5 1 17 LEU CD1 C 223.396 8.607 -86.938 1.00 . E E . 17 LEU CD1 1 1
8 44717 5 1 17 LEU CD2 C 223.214 10.791 -88.136 1.00 . E E . 17 LEU CD2 1 1
8 44718 5 1 17 LEU CG C 222.729 9.338 -88.105 1.00 . E E . 17 LEU CG 1 1
8 44719 5 1 17 LEU H H 222.811 6.438 -91.387 1.00 . E E . 17 LEU H 1 1
8 44720 5 1 17 LEU HA H 221.778 7.110 -88.739 1.00 . E E . 17 LEU HA 1 1
8 44721 5 1 17 LEU HB2 H 224.106 8.265 -89.354 1.00 . E E . 17 LEU HB2 1 1
8 44722 5 1 17 LEU HB3 H 223.038 9.364 -90.227 1.00 . E E . 17 LEU HB3 1 1
8 44723 5 1 17 LEU HD11 H 222.954 8.935 -86.009 1.00 . E E . 17 LEU HD11 1 1
8 44724 5 1 17 LEU HD12 H 224.452 8.825 -86.932 1.00 . E E . 17 LEU HD12 1 1
8 44725 5 1 17 LEU HD13 H 223.249 7.544 -87.050 1.00 . E E . 17 LEU HD13 1 1
8 44726 5 1 17 LEU HD21 H 223.165 11.209 -87.143 1.00 . E E . 17 LEU HD21 1 1
8 44727 5 1 17 LEU HD22 H 222.586 11.366 -88.801 1.00 . E E . 17 LEU HD22 1 1
8 44728 5 1 17 LEU HD23 H 224.235 10.822 -88.490 1.00 . E E . 17 LEU HD23 1 1
8 44729 5 1 17 LEU HG H 221.656 9.319 -87.977 1.00 . E E . 17 LEU HG 1 1
8 44730 5 1 17 LEU N N 222.811 6.428 -90.407 1.00 . E E . 17 LEU N 1 1
8 44731 5 1 17 LEU O O 220.966 8.033 -91.715 1.00 . E E . 17 LEU O 1 1
8 44732 5 1 18 VAL C C 217.989 9.951 -89.563 1.00 . E E . 18 VAL C 1 1
8 44733 5 1 18 VAL CA C 218.681 8.912 -90.438 1.00 . E E . 18 VAL CA 1 1
8 44734 5 1 18 VAL CB C 217.717 7.759 -90.726 1.00 . E E . 18 VAL CB 1 1
8 44735 5 1 18 VAL CG1 C 217.629 6.849 -89.500 1.00 . E E . 18 VAL CG1 1 1
8 44736 5 1 18 VAL CG2 C 216.330 8.322 -91.043 1.00 . E E . 18 VAL CG2 1 1
8 44737 5 1 18 VAL H H 219.910 8.363 -88.801 1.00 . E E . 18 VAL H 1 1
8 44738 5 1 18 VAL HA H 218.963 9.372 -91.373 1.00 . E E . 18 VAL HA 1 1
8 44739 5 1 18 VAL HB H 218.080 7.191 -91.570 1.00 . E E . 18 VAL HB 1 1
8 44740 5 1 18 VAL HG11 H 217.476 7.448 -88.615 1.00 . E E . 18 VAL HG11 1 1
8 44741 5 1 18 VAL HG12 H 218.548 6.290 -89.400 1.00 . E E . 18 VAL HG12 1 1
8 44742 5 1 18 VAL HG13 H 216.802 6.163 -89.620 1.00 . E E . 18 VAL HG13 1 1
8 44743 5 1 18 VAL HG21 H 216.431 9.208 -91.652 1.00 . E E . 18 VAL HG21 1 1
8 44744 5 1 18 VAL HG22 H 215.824 8.574 -90.123 1.00 . E E . 18 VAL HG22 1 1
8 44745 5 1 18 VAL HG23 H 215.755 7.581 -91.578 1.00 . E E . 18 VAL HG23 1 1
8 44746 5 1 18 VAL N N 219.880 8.405 -89.780 1.00 . E E . 18 VAL N 1 1
8 44747 5 1 18 VAL O O 218.024 9.867 -88.335 1.00 . E E . 18 VAL O 1 1
8 44748 5 1 19 PHE C C 215.532 12.556 -90.334 1.00 . E E . 19 PHE C 1 1
8 44749 5 1 19 PHE CA C 216.656 11.981 -89.476 1.00 . E E . 19 PHE CA 1 1
8 44750 5 1 19 PHE CB C 217.633 13.093 -89.088 1.00 . E E . 19 PHE CB 1 1
8 44751 5 1 19 PHE CD1 C 219.457 12.372 -87.505 1.00 . E E . 19 PHE CD1 1 1
8 44752 5 1 19 PHE CD2 C 217.329 13.084 -86.586 1.00 . E E . 19 PHE CD2 1 1
8 44753 5 1 19 PHE CE1 C 219.940 12.140 -86.211 1.00 . E E . 19 PHE CE1 1 1
8 44754 5 1 19 PHE CE2 C 217.810 12.852 -85.292 1.00 . E E . 19 PHE CE2 1 1
8 44755 5 1 19 PHE CG C 218.153 12.843 -87.693 1.00 . E E . 19 PHE CG 1 1
8 44756 5 1 19 PHE CZ C 219.115 12.381 -85.104 1.00 . E E . 19 PHE CZ 1 1
8 44757 5 1 19 PHE H H 217.359 10.945 -91.184 1.00 . E E . 19 PHE H 1 1
8 44758 5 1 19 PHE HA H 216.229 11.561 -88.578 1.00 . E E . 19 PHE HA 1 1
8 44759 5 1 19 PHE HB2 H 218.460 13.104 -89.784 1.00 . E E . 19 PHE HB2 1 1
8 44760 5 1 19 PHE HB3 H 217.126 14.045 -89.117 1.00 . E E . 19 PHE HB3 1 1
8 44761 5 1 19 PHE HD1 H 220.092 12.187 -88.359 1.00 . E E . 19 PHE HD1 1 1
8 44762 5 1 19 PHE HD2 H 216.322 13.448 -86.731 1.00 . E E . 19 PHE HD2 1 1
8 44763 5 1 19 PHE HE1 H 220.946 11.777 -86.067 1.00 . E E . 19 PHE HE1 1 1
8 44764 5 1 19 PHE HE2 H 217.177 13.038 -84.439 1.00 . E E . 19 PHE HE2 1 1
8 44765 5 1 19 PHE HZ H 219.487 12.203 -84.106 1.00 . E E . 19 PHE HZ 1 1
8 44766 5 1 19 PHE N N 217.357 10.930 -90.203 1.00 . E E . 19 PHE N 1 1
8 44767 5 1 19 PHE O O 215.615 12.553 -91.563 1.00 . E E . 19 PHE O 1 1
8 44768 5 1 20 PHE C C 212.290 14.144 -89.455 1.00 . E E . 20 PHE C 1 1
8 44769 5 1 20 PHE CA C 213.358 13.622 -90.409 1.00 . E E . 20 PHE CA 1 1
8 44770 5 1 20 PHE CB C 212.745 12.566 -91.332 1.00 . E E . 20 PHE CB 1 1
8 44771 5 1 20 PHE CD1 C 212.685 11.230 -89.188 1.00 . E E . 20 PHE CD1 1 1
8 44772 5 1 20 PHE CD2 C 211.415 10.439 -91.098 1.00 . E E . 20 PHE CD2 1 1
8 44773 5 1 20 PHE CE1 C 212.241 10.131 -88.441 1.00 . E E . 20 PHE CE1 1 1
8 44774 5 1 20 PHE CE2 C 210.973 9.342 -90.349 1.00 . E E . 20 PHE CE2 1 1
8 44775 5 1 20 PHE CG C 212.270 11.384 -90.519 1.00 . E E . 20 PHE CG 1 1
8 44776 5 1 20 PHE CZ C 211.386 9.187 -89.022 1.00 . E E . 20 PHE CZ 1 1
8 44777 5 1 20 PHE H H 214.475 13.028 -88.703 1.00 . E E . 20 PHE H 1 1
8 44778 5 1 20 PHE HA H 213.714 14.443 -91.014 1.00 . E E . 20 PHE HA 1 1
8 44779 5 1 20 PHE HB2 H 211.907 12.996 -91.861 1.00 . E E . 20 PHE HB2 1 1
8 44780 5 1 20 PHE HB3 H 213.488 12.237 -92.043 1.00 . E E . 20 PHE HB3 1 1
8 44781 5 1 20 PHE HD1 H 213.343 11.956 -88.738 1.00 . E E . 20 PHE HD1 1 1
8 44782 5 1 20 PHE HD2 H 211.095 10.557 -92.123 1.00 . E E . 20 PHE HD2 1 1
8 44783 5 1 20 PHE HE1 H 212.560 10.012 -87.416 1.00 . E E . 20 PHE HE1 1 1
8 44784 5 1 20 PHE HE2 H 210.313 8.614 -90.797 1.00 . E E . 20 PHE HE2 1 1
8 44785 5 1 20 PHE HZ H 211.045 8.341 -88.445 1.00 . E E . 20 PHE HZ 1 1
8 44786 5 1 20 PHE N N 214.486 13.050 -89.682 1.00 . E E . 20 PHE N 1 1
8 44787 5 1 20 PHE O O 212.422 14.043 -88.235 1.00 . E E . 20 PHE O 1 1
8 44788 5 1 21 ALA C C 208.810 14.577 -89.650 1.00 . E E . 21 ALA C 1 1
8 44789 5 1 21 ALA CA C 210.124 15.233 -89.240 1.00 . E E . 21 ALA CA 1 1
8 44790 5 1 21 ALA CB C 210.027 16.746 -89.439 1.00 . E E . 21 ALA CB 1 1
8 44791 5 1 21 ALA H H 211.186 14.740 -91.009 1.00 . E E . 21 ALA H 1 1
8 44792 5 1 21 ALA HA H 210.309 15.029 -88.196 1.00 . E E . 21 ALA HA 1 1
8 44793 5 1 21 ALA HB1 H 209.837 16.961 -90.480 1.00 . E E . 21 ALA HB1 1 1
8 44794 5 1 21 ALA HB2 H 210.954 17.211 -89.138 1.00 . E E . 21 ALA HB2 1 1
8 44795 5 1 21 ALA HB3 H 209.218 17.137 -88.838 1.00 . E E . 21 ALA HB3 1 1
8 44796 5 1 21 ALA N N 211.227 14.697 -90.030 1.00 . E E . 21 ALA N 1 1
8 44797 5 1 21 ALA O O 208.394 14.670 -90.805 1.00 . E E . 21 ALA O 1 1
8 44798 5 1 22 GLU C C 205.722 14.156 -88.679 1.00 . E E . 22 GLU C 1 1
8 44799 5 1 22 GLU CA C 206.902 13.237 -88.978 1.00 . E E . 22 GLU CA 1 1
8 44800 5 1 22 GLU CB C 206.789 11.967 -88.131 1.00 . E E . 22 GLU CB 1 1
8 44801 5 1 22 GLU CD C 207.931 9.799 -87.626 1.00 . E E . 22 GLU CD 1 1
8 44802 5 1 22 GLU CG C 207.778 10.920 -88.648 1.00 . E E . 22 GLU CG 1 1
8 44803 5 1 22 GLU H H 208.546 13.864 -87.798 1.00 . E E . 22 GLU H 1 1
8 44804 5 1 22 GLU HA H 206.874 12.962 -90.021 1.00 . E E . 22 GLU HA 1 1
8 44805 5 1 22 GLU HB2 H 207.017 12.200 -87.101 1.00 . E E . 22 GLU HB2 1 1
8 44806 5 1 22 GLU HB3 H 205.785 11.576 -88.199 1.00 . E E . 22 GLU HB3 1 1
8 44807 5 1 22 GLU HG2 H 207.411 10.509 -89.578 1.00 . E E . 22 GLU HG2 1 1
8 44808 5 1 22 GLU HG3 H 208.738 11.384 -88.815 1.00 . E E . 22 GLU HG3 1 1
8 44809 5 1 22 GLU N N 208.166 13.908 -88.700 1.00 . E E . 22 GLU N 1 1
8 44810 5 1 22 GLU O O 205.474 14.511 -87.527 1.00 . E E . 22 GLU O 1 1
8 44811 5 1 22 GLU OE1 O 207.076 9.689 -86.764 1.00 . E E . 22 GLU OE1 1 1
8 44812 5 1 22 GLU OE2 O 208.904 9.068 -87.720 1.00 . E E . 22 GLU OE2 1 1
8 44813 5 1 23 ASP C C 202.678 14.910 -90.420 1.00 . E E . 23 ASP C 1 1
8 44814 5 1 23 ASP CA C 203.843 15.413 -89.573 1.00 . E E . 23 ASP CA 1 1
8 44815 5 1 23 ASP CB C 204.206 16.838 -89.995 1.00 . E E . 23 ASP CB 1 1
8 44816 5 1 23 ASP CG C 203.106 17.806 -89.571 1.00 . E E . 23 ASP CG 1 1
8 44817 5 1 23 ASP H H 205.244 14.219 -90.622 1.00 . E E . 23 ASP H 1 1
8 44818 5 1 23 ASP HA H 203.544 15.421 -88.535 1.00 . E E . 23 ASP HA 1 1
8 44819 5 1 23 ASP HB2 H 205.137 17.125 -89.527 1.00 . E E . 23 ASP HB2 1 1
8 44820 5 1 23 ASP HB3 H 204.319 16.876 -91.069 1.00 . E E . 23 ASP HB3 1 1
8 44821 5 1 23 ASP N N 204.999 14.536 -89.728 1.00 . E E . 23 ASP N 1 1
8 44822 5 1 23 ASP O O 202.709 14.995 -91.647 1.00 . E E . 23 ASP O 1 1
8 44823 5 1 23 ASP OD1 O 202.505 17.571 -88.534 1.00 . E E . 23 ASP OD1 1 1
8 44824 5 1 23 ASP OD2 O 202.880 18.766 -90.288 1.00 . E E . 23 ASP OD2 1 1
8 44825 5 1 24 VAL C C 199.337 13.629 -89.485 1.00 . E E . 24 VAL C 1 1
8 44826 5 1 24 VAL CA C 200.484 13.869 -90.460 1.00 . E E . 24 VAL CA 1 1
8 44827 5 1 24 VAL CB C 200.839 12.563 -91.173 1.00 . E E . 24 VAL CB 1 1
8 44828 5 1 24 VAL CG1 C 201.882 11.801 -90.355 1.00 . E E . 24 VAL CG1 1 1
8 44829 5 1 24 VAL CG2 C 199.582 11.702 -91.323 1.00 . E E . 24 VAL CG2 1 1
8 44830 5 1 24 VAL H H 201.683 14.344 -88.777 1.00 . E E . 24 VAL H 1 1
8 44831 5 1 24 VAL HA H 200.171 14.595 -91.196 1.00 . E E . 24 VAL HA 1 1
8 44832 5 1 24 VAL HB H 201.243 12.787 -92.151 1.00 . E E . 24 VAL HB 1 1
8 44833 5 1 24 VAL HG11 H 201.555 11.732 -89.329 1.00 . E E . 24 VAL HG11 1 1
8 44834 5 1 24 VAL HG12 H 202.826 12.324 -90.397 1.00 . E E . 24 VAL HG12 1 1
8 44835 5 1 24 VAL HG13 H 202.004 10.808 -90.762 1.00 . E E . 24 VAL HG13 1 1
8 44836 5 1 24 VAL HG21 H 198.763 12.317 -91.666 1.00 . E E . 24 VAL HG21 1 1
8 44837 5 1 24 VAL HG22 H 199.330 11.265 -90.368 1.00 . E E . 24 VAL HG22 1 1
8 44838 5 1 24 VAL HG23 H 199.768 10.916 -92.041 1.00 . E E . 24 VAL HG23 1 1
8 44839 5 1 24 VAL N N 201.654 14.384 -89.756 1.00 . E E . 24 VAL N 1 1
8 44840 5 1 24 VAL O O 199.556 13.443 -88.287 1.00 . E E . 24 VAL O 1 1
8 44841 5 1 25 GLY C C 196.480 14.719 -88.527 1.00 . E E . 25 GLY C 1 1
8 44842 5 1 25 GLY CA C 196.940 13.415 -89.167 1.00 . E E . 25 GLY CA 1 1
8 44843 5 1 25 GLY H H 197.999 13.786 -90.965 1.00 . E E . 25 GLY H 1 1
8 44844 5 1 25 GLY HA2 H 196.141 13.016 -89.776 1.00 . E E . 25 GLY HA2 1 1
8 44845 5 1 25 GLY HA3 H 197.183 12.707 -88.389 1.00 . E E . 25 GLY HA3 1 1
8 44846 5 1 25 GLY N N 198.113 13.633 -90.004 1.00 . E E . 25 GLY N 1 1
8 44847 5 1 25 GLY O O 195.284 14.945 -88.344 1.00 . E E . 25 GLY O 1 1
8 44848 5 1 26 SER C C 198.067 17.943 -88.069 1.00 . E E . 26 SER C 1 1
8 44849 5 1 26 SER CA C 197.120 16.857 -87.569 1.00 . E E . 26 SER CA 1 1
8 44850 5 1 26 SER CB C 197.230 16.743 -86.048 1.00 . E E . 26 SER CB 1 1
8 44851 5 1 26 SER H H 198.374 15.342 -88.357 1.00 . E E . 26 SER H 1 1
8 44852 5 1 26 SER HA H 196.107 17.130 -87.826 1.00 . E E . 26 SER HA 1 1
8 44853 5 1 26 SER HB2 H 196.573 15.966 -85.695 1.00 . E E . 26 SER HB2 1 1
8 44854 5 1 26 SER HB3 H 198.250 16.500 -85.779 1.00 . E E . 26 SER HB3 1 1
8 44855 5 1 26 SER HG H 197.564 18.607 -85.601 1.00 . E E . 26 SER HG 1 1
8 44856 5 1 26 SER N N 197.438 15.575 -88.188 1.00 . E E . 26 SER N 1 1
8 44857 5 1 26 SER O O 199.233 17.993 -87.676 1.00 . E E . 26 SER O 1 1
8 44858 5 1 26 SER OG O 196.851 17.980 -85.457 1.00 . E E . 26 SER OG 1 1
8 44859 5 1 27 ASN C C 197.572 21.192 -89.521 1.00 . E E . 27 ASN C 1 1
8 44860 5 1 27 ASN CA C 198.369 19.892 -89.486 1.00 . E E . 27 ASN CA 1 1
8 44861 5 1 27 ASN CB C 198.833 19.536 -90.900 1.00 . E E . 27 ASN CB 1 1
8 44862 5 1 27 ASN CG C 199.378 18.113 -90.928 1.00 . E E . 27 ASN CG 1 1
8 44863 5 1 27 ASN H H 196.624 18.722 -89.217 1.00 . E E . 27 ASN H 1 1
8 44864 5 1 27 ASN HA H 199.238 20.032 -88.860 1.00 . E E . 27 ASN HA 1 1
8 44865 5 1 27 ASN HB2 H 197.996 19.614 -91.581 1.00 . E E . 27 ASN HB2 1 1
8 44866 5 1 27 ASN HB3 H 199.609 20.222 -91.206 1.00 . E E . 27 ASN HB3 1 1
8 44867 5 1 27 ASN HD21 H 197.614 17.274 -90.564 1.00 . E E . 27 ASN HD21 1 1
8 44868 5 1 27 ASN HD22 H 198.909 16.191 -90.745 1.00 . E E . 27 ASN HD22 1 1
8 44869 5 1 27 ASN N N 197.560 18.810 -88.939 1.00 . E E . 27 ASN N 1 1
8 44870 5 1 27 ASN ND2 N 198.567 17.109 -90.729 1.00 . E E . 27 ASN ND2 1 1
8 44871 5 1 27 ASN O O 196.373 21.204 -89.245 1.00 . E E . 27 ASN O 1 1
8 44872 5 1 27 ASN OD1 O 200.574 17.908 -91.134 1.00 . E E . 27 ASN OD1 1 1
8 44873 5 1 28 LYS C C 197.948 24.300 -91.230 1.00 . E E . 28 LYS C 1 1
8 44874 5 1 28 LYS CA C 197.591 23.587 -89.929 1.00 . E E . 28 LYS CA 1 1
8 44875 5 1 28 LYS CB C 198.019 24.447 -88.738 1.00 . E E . 28 LYS CB 1 1
8 44876 5 1 28 LYS CD C 199.532 23.058 -87.312 1.00 . E E . 28 LYS CD 1 1
8 44877 5 1 28 LYS CE C 200.928 22.432 -87.289 1.00 . E E . 28 LYS CE 1 1
8 44878 5 1 28 LYS CG C 199.479 24.146 -88.387 1.00 . E E . 28 LYS CG 1 1
8 44879 5 1 28 LYS H H 199.202 22.216 -90.071 1.00 . E E . 28 LYS H 1 1
8 44880 5 1 28 LYS HA H 196.522 23.444 -89.889 1.00 . E E . 28 LYS HA 1 1
8 44881 5 1 28 LYS HB2 H 197.917 25.492 -88.994 1.00 . E E . 28 LYS HB2 1 1
8 44882 5 1 28 LYS HB3 H 197.393 24.222 -87.887 1.00 . E E . 28 LYS HB3 1 1
8 44883 5 1 28 LYS HD2 H 199.316 23.495 -86.347 1.00 . E E . 28 LYS HD2 1 1
8 44884 5 1 28 LYS HD3 H 198.801 22.295 -87.535 1.00 . E E . 28 LYS HD3 1 1
8 44885 5 1 28 LYS HE2 H 201.662 23.195 -87.077 1.00 . E E . 28 LYS HE2 1 1
8 44886 5 1 28 LYS HE3 H 200.968 21.670 -86.523 1.00 . E E . 28 LYS HE3 1 1
8 44887 5 1 28 LYS HG2 H 199.999 23.805 -89.271 1.00 . E E . 28 LYS HG2 1 1
8 44888 5 1 28 LYS HG3 H 199.951 25.042 -88.014 1.00 . E E . 28 LYS HG3 1 1
8 44889 5 1 28 LYS HZ1 H 201.358 20.793 -88.500 1.00 . E E . 28 LYS HZ1 1 1
8 44890 5 1 28 LYS HZ2 H 202.082 22.244 -89.012 1.00 . E E . 28 LYS HZ2 1 1
8 44891 5 1 28 LYS HZ3 H 200.421 21.986 -89.258 1.00 . E E . 28 LYS HZ3 1 1
8 44892 5 1 28 LYS N N 198.246 22.285 -89.862 1.00 . E E . 28 LYS N 1 1
8 44893 5 1 28 LYS NZ N 201.219 21.817 -88.616 1.00 . E E . 28 LYS NZ 1 1
8 44894 5 1 28 LYS O O 199.020 24.080 -91.796 1.00 . E E . 28 LYS O 1 1
8 44895 5 1 29 GLY C C 198.106 27.149 -92.667 1.00 . E E . 29 GLY C 1 1
8 44896 5 1 29 GLY CA C 197.278 25.896 -92.933 1.00 . E E . 29 GLY CA 1 1
8 44897 5 1 29 GLY H H 196.210 25.292 -91.205 1.00 . E E . 29 GLY H 1 1
8 44898 5 1 29 GLY HA2 H 197.805 25.262 -93.633 1.00 . E E . 29 GLY HA2 1 1
8 44899 5 1 29 GLY HA3 H 196.330 26.185 -93.359 1.00 . E E . 29 GLY HA3 1 1
8 44900 5 1 29 GLY N N 197.046 25.156 -91.698 1.00 . E E . 29 GLY N 1 1
8 44901 5 1 29 GLY O O 197.580 28.172 -92.231 1.00 . E E . 29 GLY O 1 1
8 44902 5 1 30 ALA C C 201.547 28.064 -93.581 1.00 . E E . 30 ALA C 1 1
8 44903 5 1 30 ALA CA C 200.299 28.191 -92.712 1.00 . E E . 30 ALA CA 1 1
8 44904 5 1 30 ALA CB C 200.705 28.260 -91.240 1.00 . E E . 30 ALA CB 1 1
8 44905 5 1 30 ALA H H 199.770 26.217 -93.275 1.00 . E E . 30 ALA H 1 1
8 44906 5 1 30 ALA HA H 199.782 29.102 -92.975 1.00 . E E . 30 ALA HA 1 1
8 44907 5 1 30 ALA HB1 H 201.479 29.003 -91.114 1.00 . E E . 30 ALA HB1 1 1
8 44908 5 1 30 ALA HB2 H 201.073 27.297 -90.921 1.00 . E E . 30 ALA HB2 1 1
8 44909 5 1 30 ALA HB3 H 199.846 28.533 -90.644 1.00 . E E . 30 ALA HB3 1 1
8 44910 5 1 30 ALA N N 199.406 27.059 -92.930 1.00 . E E . 30 ALA N 1 1
8 44911 5 1 30 ALA O O 201.467 28.072 -94.809 1.00 . E E . 30 ALA O 1 1
8 44912 5 1 31 ILE C C 204.909 26.892 -92.885 1.00 . E E . 31 ILE C 1 1
8 44913 5 1 31 ILE CA C 203.962 27.810 -93.650 1.00 . E E . 31 ILE CA 1 1
8 44914 5 1 31 ILE CB C 204.611 29.185 -93.825 1.00 . E E . 31 ILE CB 1 1
8 44915 5 1 31 ILE CD1 C 205.699 31.071 -92.597 1.00 . E E . 31 ILE CD1 1 1
8 44916 5 1 31 ILE CG1 C 205.293 29.598 -92.519 1.00 . E E . 31 ILE CG1 1 1
8 44917 5 1 31 ILE CG2 C 203.538 30.214 -94.187 1.00 . E E . 31 ILE CG2 1 1
8 44918 5 1 31 ILE H H 202.704 27.936 -91.952 1.00 . E E . 31 ILE H 1 1
8 44919 5 1 31 ILE HA H 203.771 27.385 -94.624 1.00 . E E . 31 ILE HA 1 1
8 44920 5 1 31 ILE HB H 205.344 29.137 -94.618 1.00 . E E . 31 ILE HB 1 1
8 44921 5 1 31 ILE HD11 H 206.155 31.269 -93.555 1.00 . E E . 31 ILE HD11 1 1
8 44922 5 1 31 ILE HD12 H 206.404 31.293 -91.810 1.00 . E E . 31 ILE HD12 1 1
8 44923 5 1 31 ILE HD13 H 204.823 31.692 -92.480 1.00 . E E . 31 ILE HD13 1 1
8 44924 5 1 31 ILE HG12 H 204.608 29.455 -91.695 1.00 . E E . 31 ILE HG12 1 1
8 44925 5 1 31 ILE HG13 H 206.173 28.993 -92.365 1.00 . E E . 31 ILE HG13 1 1
8 44926 5 1 31 ILE HG21 H 204.012 31.121 -94.531 1.00 . E E . 31 ILE HG21 1 1
8 44927 5 1 31 ILE HG22 H 202.938 30.430 -93.315 1.00 . E E . 31 ILE HG22 1 1
8 44928 5 1 31 ILE HG23 H 202.908 29.819 -94.968 1.00 . E E . 31 ILE HG23 1 1
8 44929 5 1 31 ILE N N 202.701 27.943 -92.932 1.00 . E E . 31 ILE N 1 1
8 44930 5 1 31 ILE O O 204.926 26.893 -91.653 1.00 . E E . 31 ILE O 1 1
8 44931 5 1 32 ILE C C 207.905 25.079 -93.842 1.00 . E E . 32 ILE C 1 1
8 44932 5 1 32 ILE CA C 206.646 25.199 -92.988 1.00 . E E . 32 ILE CA 1 1
8 44933 5 1 32 ILE CB C 206.012 23.816 -92.815 1.00 . E E . 32 ILE CB 1 1
8 44934 5 1 32 ILE CD1 C 204.556 24.424 -90.872 1.00 . E E . 32 ILE CD1 1 1
8 44935 5 1 32 ILE CG1 C 204.565 23.967 -92.332 1.00 . E E . 32 ILE CG1 1 1
8 44936 5 1 32 ILE CG2 C 206.810 23.012 -91.787 1.00 . E E . 32 ILE CG2 1 1
8 44937 5 1 32 ILE H H 205.652 26.154 -94.594 1.00 . E E . 32 ILE H 1 1
8 44938 5 1 32 ILE HA H 206.917 25.585 -92.017 1.00 . E E . 32 ILE HA 1 1
8 44939 5 1 32 ILE HB H 206.024 23.295 -93.762 1.00 . E E . 32 ILE HB 1 1
8 44940 5 1 32 ILE HD11 H 204.414 23.569 -90.229 1.00 . E E . 32 ILE HD11 1 1
8 44941 5 1 32 ILE HD12 H 203.748 25.126 -90.720 1.00 . E E . 32 ILE HD12 1 1
8 44942 5 1 32 ILE HD13 H 205.494 24.902 -90.635 1.00 . E E . 32 ILE HD13 1 1
8 44943 5 1 32 ILE HG12 H 204.058 24.699 -92.943 1.00 . E E . 32 ILE HG12 1 1
8 44944 5 1 32 ILE HG13 H 204.060 23.017 -92.413 1.00 . E E . 32 ILE HG13 1 1
8 44945 5 1 32 ILE HG21 H 207.752 22.709 -92.218 1.00 . E E . 32 ILE HG21 1 1
8 44946 5 1 32 ILE HG22 H 206.247 22.136 -91.499 1.00 . E E . 32 ILE HG22 1 1
8 44947 5 1 32 ILE HG23 H 206.993 23.623 -90.915 1.00 . E E . 32 ILE HG23 1 1
8 44948 5 1 32 ILE N N 205.699 26.112 -93.616 1.00 . E E . 32 ILE N 1 1
8 44949 5 1 32 ILE O O 207.836 25.113 -95.070 1.00 . E E . 32 ILE O 1 1
8 44950 5 1 33 GLY C C 211.324 24.010 -93.103 1.00 . E E . 33 GLY C 1 1
8 44951 5 1 33 GLY CA C 210.315 24.823 -93.904 1.00 . E E . 33 GLY CA 1 1
8 44952 5 1 33 GLY H H 209.051 24.925 -92.207 1.00 . E E . 33 GLY H 1 1
8 44953 5 1 33 GLY HA2 H 210.140 24.337 -94.854 1.00 . E E . 33 GLY HA2 1 1
8 44954 5 1 33 GLY HA3 H 210.719 25.809 -94.081 1.00 . E E . 33 GLY HA3 1 1
8 44955 5 1 33 GLY N N 209.053 24.944 -93.187 1.00 . E E . 33 GLY N 1 1
8 44956 5 1 33 GLY O O 211.306 24.017 -91.873 1.00 . E E . 33 GLY O 1 1
8 44957 5 1 34 LEU C C 214.471 22.400 -94.024 1.00 . E E . 34 LEU C 1 1
8 44958 5 1 34 LEU CA C 213.222 22.494 -93.154 1.00 . E E . 34 LEU CA 1 1
8 44959 5 1 34 LEU CB C 212.673 21.090 -92.890 1.00 . E E . 34 LEU CB 1 1
8 44960 5 1 34 LEU CD1 C 211.243 19.825 -91.275 1.00 . E E . 34 LEU CD1 1 1
8 44961 5 1 34 LEU CD2 C 213.468 20.701 -90.552 1.00 . E E . 34 LEU CD2 1 1
8 44962 5 1 34 LEU CG C 212.240 20.975 -91.426 1.00 . E E . 34 LEU CG 1 1
8 44963 5 1 34 LEU H H 212.174 23.343 -94.789 1.00 . E E . 34 LEU H 1 1
8 44964 5 1 34 LEU HA H 213.484 22.951 -92.212 1.00 . E E . 34 LEU HA 1 1
8 44965 5 1 34 LEU HB2 H 211.823 20.909 -93.532 1.00 . E E . 34 LEU HB2 1 1
8 44966 5 1 34 LEU HB3 H 213.440 20.358 -93.094 1.00 . E E . 34 LEU HB3 1 1
8 44967 5 1 34 LEU HD11 H 210.315 20.088 -91.759 1.00 . E E . 34 LEU HD11 1 1
8 44968 5 1 34 LEU HD12 H 211.064 19.640 -90.226 1.00 . E E . 34 LEU HD12 1 1
8 44969 5 1 34 LEU HD13 H 211.647 18.936 -91.733 1.00 . E E . 34 LEU HD13 1 1
8 44970 5 1 34 LEU HD21 H 213.749 19.663 -90.641 1.00 . E E . 34 LEU HD21 1 1
8 44971 5 1 34 LEU HD22 H 213.233 20.924 -89.521 1.00 . E E . 34 LEU HD22 1 1
8 44972 5 1 34 LEU HD23 H 214.287 21.326 -90.876 1.00 . E E . 34 LEU HD23 1 1
8 44973 5 1 34 LEU HG H 211.774 21.899 -91.116 1.00 . E E . 34 LEU HG 1 1
8 44974 5 1 34 LEU N N 212.206 23.310 -93.810 1.00 . E E . 34 LEU N 1 1
8 44975 5 1 34 LEU O O 214.388 22.427 -95.253 1.00 . E E . 34 LEU O 1 1
8 44976 5 1 35 MET C C 217.916 21.413 -93.293 1.00 . E E . 35 MET C 1 1
8 44977 5 1 35 MET CA C 216.890 22.193 -94.107 1.00 . E E . 35 MET CA 1 1
8 44978 5 1 35 MET CB C 217.430 23.594 -94.405 1.00 . E E . 35 MET CB 1 1
8 44979 5 1 35 MET CE C 219.614 26.148 -93.915 1.00 . E E . 35 MET CE 1 1
8 44980 5 1 35 MET CG C 217.823 24.279 -93.095 1.00 . E E . 35 MET CG 1 1
8 44981 5 1 35 MET H H 215.636 22.274 -92.401 1.00 . E E . 35 MET H 1 1
8 44982 5 1 35 MET HA H 216.717 21.681 -95.040 1.00 . E E . 35 MET HA 1 1
8 44983 5 1 35 MET HB2 H 218.296 23.516 -95.046 1.00 . E E . 35 MET HB2 1 1
8 44984 5 1 35 MET HB3 H 216.666 24.176 -94.899 1.00 . E E . 35 MET HB3 1 1
8 44985 5 1 35 MET HE1 H 219.830 27.147 -94.271 1.00 . E E . 35 MET HE1 1 1
8 44986 5 1 35 MET HE2 H 219.763 25.444 -94.718 1.00 . E E . 35 MET HE2 1 1
8 44987 5 1 35 MET HE3 H 220.273 25.902 -93.094 1.00 . E E . 35 MET HE3 1 1
8 44988 5 1 35 MET HG2 H 217.088 24.055 -92.336 1.00 . E E . 35 MET HG2 1 1
8 44989 5 1 35 MET HG3 H 218.790 23.922 -92.777 1.00 . E E . 35 MET HG3 1 1
8 44990 5 1 35 MET N N 215.629 22.291 -93.379 1.00 . E E . 35 MET N 1 1
8 44991 5 1 35 MET O O 217.899 21.441 -92.064 1.00 . E E . 35 MET O 1 1
8 44992 5 1 35 MET SD S 217.897 26.070 -93.351 1.00 . E E . 35 MET SD 1 1
8 44993 5 1 36 VAL C C 221.041 19.723 -94.238 1.00 . E E . 36 VAL C 1 1
8 44994 5 1 36 VAL CA C 219.844 19.936 -93.317 1.00 . E E . 36 VAL CA 1 1
8 44995 5 1 36 VAL CB C 219.281 18.579 -92.889 1.00 . E E . 36 VAL CB 1 1
8 44996 5 1 36 VAL CG1 C 218.191 18.787 -91.835 1.00 . E E . 36 VAL CG1 1 1
8 44997 5 1 36 VAL CG2 C 218.686 17.865 -94.104 1.00 . E E . 36 VAL CG2 1 1
8 44998 5 1 36 VAL H H 218.782 20.736 -94.968 1.00 . E E . 36 VAL H 1 1
8 44999 5 1 36 VAL HA H 220.170 20.471 -92.437 1.00 . E E . 36 VAL HA 1 1
8 45000 5 1 36 VAL HB H 220.075 17.978 -92.469 1.00 . E E . 36 VAL HB 1 1
8 45001 5 1 36 VAL HG11 H 217.299 19.171 -92.311 1.00 . E E . 36 VAL HG11 1 1
8 45002 5 1 36 VAL HG12 H 218.536 19.493 -91.095 1.00 . E E . 36 VAL HG12 1 1
8 45003 5 1 36 VAL HG13 H 217.967 17.844 -91.358 1.00 . E E . 36 VAL HG13 1 1
8 45004 5 1 36 VAL HG21 H 218.620 16.808 -93.903 1.00 . E E . 36 VAL HG21 1 1
8 45005 5 1 36 VAL HG22 H 219.320 18.029 -94.963 1.00 . E E . 36 VAL HG22 1 1
8 45006 5 1 36 VAL HG23 H 217.700 18.258 -94.304 1.00 . E E . 36 VAL HG23 1 1
8 45007 5 1 36 VAL N N 218.812 20.719 -93.988 1.00 . E E . 36 VAL N 1 1
8 45008 5 1 36 VAL O O 220.916 19.776 -95.461 1.00 . E E . 36 VAL O 1 1
8 45009 5 1 37 GLY C C 224.410 18.404 -93.627 1.00 . E E . 37 GLY C 1 1
8 45010 5 1 37 GLY CA C 223.420 19.258 -94.410 1.00 . E E . 37 GLY CA 1 1
8 45011 5 1 37 GLY H H 222.240 19.450 -92.660 1.00 . E E . 37 GLY H 1 1
8 45012 5 1 37 GLY HA2 H 223.168 18.756 -95.333 1.00 . E E . 37 GLY HA2 1 1
8 45013 5 1 37 GLY HA3 H 223.877 20.211 -94.637 1.00 . E E . 37 GLY HA3 1 1
8 45014 5 1 37 GLY N N 222.203 19.481 -93.638 1.00 . E E . 37 GLY N 1 1
8 45015 5 1 37 GLY O O 224.399 18.396 -92.396 1.00 . E E . 37 GLY O 1 1
8 45016 5 1 38 GLY C C 227.504 16.699 -94.572 1.00 . E E . 38 GLY C 1 1
8 45017 5 1 38 GLY CA C 226.257 16.829 -93.705 1.00 . E E . 38 GLY CA 1 1
8 45018 5 1 38 GLY H H 225.231 17.728 -95.326 1.00 . E E . 38 GLY H 1 1
8 45019 5 1 38 GLY HA2 H 226.529 17.258 -92.751 1.00 . E E . 38 GLY HA2 1 1
8 45020 5 1 38 GLY HA3 H 225.834 15.850 -93.547 1.00 . E E . 38 GLY HA3 1 1
8 45021 5 1 38 GLY N N 225.265 17.685 -94.348 1.00 . E E . 38 GLY N 1 1
8 45022 5 1 38 GLY O O 227.425 16.741 -95.800 1.00 . E E . 38 GLY O 1 1
8 45023 5 1 39 VAL C C 230.524 15.028 -94.409 1.00 . E E . 39 VAL C 1 1
8 45024 5 1 39 VAL CA C 229.914 16.405 -94.650 1.00 . E E . 39 VAL CA 1 1
8 45025 5 1 39 VAL CB C 230.895 17.487 -94.195 1.00 . E E . 39 VAL CB 1 1
8 45026 5 1 39 VAL CG1 C 230.204 18.851 -94.231 1.00 . E E . 39 VAL CG1 1 1
8 45027 5 1 39 VAL CG2 C 231.357 17.188 -92.767 1.00 . E E . 39 VAL CG2 1 1
8 45028 5 1 39 VAL H H 228.658 16.516 -92.946 1.00 . E E . 39 VAL H 1 1
8 45029 5 1 39 VAL HA H 229.728 16.526 -95.706 1.00 . E E . 39 VAL HA 1 1
8 45030 5 1 39 VAL HB H 231.750 17.498 -94.856 1.00 . E E . 39 VAL HB 1 1
8 45031 5 1 39 VAL HG11 H 229.398 18.866 -93.513 1.00 . E E . 39 VAL HG11 1 1
8 45032 5 1 39 VAL HG12 H 229.809 19.028 -95.221 1.00 . E E . 39 VAL HG12 1 1
8 45033 5 1 39 VAL HG13 H 230.919 19.622 -93.987 1.00 . E E . 39 VAL HG13 1 1
8 45034 5 1 39 VAL HG21 H 232.069 16.379 -92.781 1.00 . E E . 39 VAL HG21 1 1
8 45035 5 1 39 VAL HG22 H 230.504 16.908 -92.165 1.00 . E E . 39 VAL HG22 1 1
8 45036 5 1 39 VAL HG23 H 231.820 18.069 -92.347 1.00 . E E . 39 VAL HG23 1 1
8 45037 5 1 39 VAL N N 228.654 16.541 -93.926 1.00 . E E . 39 VAL N 1 1
8 45038 5 1 39 VAL O O 230.261 14.391 -93.390 1.00 . E E . 39 VAL O 1 1
8 45039 5 1 40 VAL C C 233.446 13.355 -95.665 1.00 . E E . 40 VAL C 1 1
8 45040 5 1 40 VAL CA C 231.985 13.272 -95.237 1.00 . E E . 40 VAL CA 1 1
8 45041 5 1 40 VAL CB C 231.255 12.248 -96.108 1.00 . E E . 40 VAL CB 1 1
8 45042 5 1 40 VAL CG1 C 231.829 10.854 -95.848 1.00 . E E . 40 VAL CG1 1 1
8 45043 5 1 40 VAL CG2 C 229.764 12.257 -95.763 1.00 . E E . 40 VAL CG2 1 1
8 45044 5 1 40 VAL H H 231.514 15.127 -96.146 1.00 . E E . 40 VAL H 1 1
8 45045 5 1 40 VAL HA H 231.938 12.950 -94.208 1.00 . E E . 40 VAL HA 1 1
8 45046 5 1 40 VAL HB H 231.387 12.502 -97.150 1.00 . E E . 40 VAL HB 1 1
8 45047 5 1 40 VAL HG11 H 231.213 10.115 -96.337 1.00 . E E . 40 VAL HG11 1 1
8 45048 5 1 40 VAL HG12 H 231.844 10.664 -94.784 1.00 . E E . 40 VAL HG12 1 1
8 45049 5 1 40 VAL HG13 H 232.834 10.800 -96.238 1.00 . E E . 40 VAL HG13 1 1
8 45050 5 1 40 VAL HG21 H 229.633 11.983 -94.727 1.00 . E E . 40 VAL HG21 1 1
8 45051 5 1 40 VAL HG22 H 229.245 11.548 -96.391 1.00 . E E . 40 VAL HG22 1 1
8 45052 5 1 40 VAL HG23 H 229.361 13.245 -95.926 1.00 . E E . 40 VAL HG23 1 1
8 45053 5 1 40 VAL N N 231.341 14.576 -95.356 1.00 . E E . 40 VAL N 1 1
8 45054 5 1 40 VAL O O 233.769 14.251 -96.428 1.00 . E E . 40 VAL O 1 1
8 45055 5 1 40 VAL OXT O 234.221 12.522 -95.222 1.00 . E E . 40 VAL OXT 1 1
8 45056 6 1 1 ASP C C 248.394 44.508 -117.961 1.00 . F F . 1 ASP C 1 1
8 45057 6 1 1 ASP CA C 248.523 44.380 -119.476 1.00 . F F . 1 ASP CA 1 1
8 45058 6 1 1 ASP CB C 249.607 45.331 -119.990 1.00 . F F . 1 ASP CB 1 1
8 45059 6 1 1 ASP CG C 249.578 45.381 -121.513 1.00 . F F . 1 ASP CG 1 1
8 45060 6 1 1 ASP H1 H 246.611 45.203 -119.421 1.00 . F F . 1 ASP H1 1 1
8 45061 6 1 1 ASP H2 H 246.756 43.855 -120.444 1.00 . F F . 1 ASP H2 1 1
8 45062 6 1 1 ASP H3 H 247.388 45.358 -120.921 1.00 . F F . 1 ASP H3 1 1
8 45063 6 1 1 ASP HA H 248.788 43.364 -119.729 1.00 . F F . 1 ASP HA 1 1
8 45064 6 1 1 ASP HB2 H 249.432 46.320 -119.594 1.00 . F F . 1 ASP HB2 1 1
8 45065 6 1 1 ASP HB3 H 250.574 44.981 -119.662 1.00 . F F . 1 ASP HB3 1 1
8 45066 6 1 1 ASP N N 247.221 44.726 -120.113 1.00 . F F . 1 ASP N 1 1
8 45067 6 1 1 ASP O O 249.033 45.360 -117.343 1.00 . F F . 1 ASP O 1 1
8 45068 6 1 1 ASP OD1 O 248.593 45.860 -122.051 1.00 . F F . 1 ASP OD1 1 1
8 45069 6 1 1 ASP OD2 O 250.540 44.939 -122.119 1.00 . F F . 1 ASP OD2 1 1
8 45070 6 1 2 ALA C C 247.346 42.264 -115.361 1.00 . F F . 2 ALA C 1 1
8 45071 6 1 2 ALA CA C 247.358 43.681 -115.925 1.00 . F F . 2 ALA CA 1 1
8 45072 6 1 2 ALA CB C 246.033 44.373 -115.599 1.00 . F F . 2 ALA CB 1 1
8 45073 6 1 2 ALA H H 247.081 42.997 -117.912 1.00 . F F . 2 ALA H 1 1
8 45074 6 1 2 ALA HA H 248.163 44.235 -115.466 1.00 . F F . 2 ALA HA 1 1
8 45075 6 1 2 ALA HB1 H 245.995 44.598 -114.544 1.00 . F F . 2 ALA HB1 1 1
8 45076 6 1 2 ALA HB2 H 245.212 43.720 -115.857 1.00 . F F . 2 ALA HB2 1 1
8 45077 6 1 2 ALA HB3 H 245.956 45.289 -116.166 1.00 . F F . 2 ALA HB3 1 1
8 45078 6 1 2 ALA N N 247.564 43.656 -117.369 1.00 . F F . 2 ALA N 1 1
8 45079 6 1 2 ALA O O 247.976 41.361 -115.913 1.00 . F F . 2 ALA O 1 1
8 45080 6 1 3 GLU C C 247.935 40.209 -113.360 1.00 . F F . 3 GLU C 1 1
8 45081 6 1 3 GLU CA C 246.540 40.765 -113.630 1.00 . F F . 3 GLU CA 1 1
8 45082 6 1 3 GLU CB C 245.771 39.799 -114.535 1.00 . F F . 3 GLU CB 1 1
8 45083 6 1 3 GLU CD C 243.582 40.790 -113.838 1.00 . F F . 3 GLU CD 1 1
8 45084 6 1 3 GLU CG C 244.486 40.471 -115.023 1.00 . F F . 3 GLU CG 1 1
8 45085 6 1 3 GLU H H 246.144 42.833 -113.865 1.00 . F F . 3 GLU H 1 1
8 45086 6 1 3 GLU HA H 246.013 40.860 -112.693 1.00 . F F . 3 GLU HA 1 1
8 45087 6 1 3 GLU HB2 H 246.386 39.535 -115.383 1.00 . F F . 3 GLU HB2 1 1
8 45088 6 1 3 GLU HB3 H 245.520 38.909 -113.980 1.00 . F F . 3 GLU HB3 1 1
8 45089 6 1 3 GLU HG2 H 244.735 41.387 -115.540 1.00 . F F . 3 GLU HG2 1 1
8 45090 6 1 3 GLU HG3 H 243.969 39.806 -115.699 1.00 . F F . 3 GLU HG3 1 1
8 45091 6 1 3 GLU N N 246.626 42.077 -114.260 1.00 . F F . 3 GLU N 1 1
8 45092 6 1 3 GLU O O 248.633 39.783 -114.280 1.00 . F F . 3 GLU O 1 1
8 45093 6 1 3 GLU OE1 O 243.340 39.894 -113.044 1.00 . F F . 3 GLU OE1 1 1
8 45094 6 1 3 GLU OE2 O 243.142 41.924 -113.741 1.00 . F F . 3 GLU OE2 1 1
8 45095 6 1 4 PHE C C 249.692 39.397 -110.219 1.00 . F F . 4 PHE C 1 1
8 45096 6 1 4 PHE CA C 249.648 39.709 -111.712 1.00 . F F . 4 PHE CA 1 1
8 45097 6 1 4 PHE CB C 250.724 40.742 -112.052 1.00 . F F . 4 PHE CB 1 1
8 45098 6 1 4 PHE CD1 C 250.508 41.633 -114.400 1.00 . F F . 4 PHE CD1 1 1
8 45099 6 1 4 PHE CD2 C 251.861 39.658 -114.023 1.00 . F F . 4 PHE CD2 1 1
8 45100 6 1 4 PHE CE1 C 250.799 41.572 -115.768 1.00 . F F . 4 PHE CE1 1 1
8 45101 6 1 4 PHE CE2 C 252.153 39.597 -115.390 1.00 . F F . 4 PHE CE2 1 1
8 45102 6 1 4 PHE CG C 251.038 40.677 -113.528 1.00 . F F . 4 PHE CG 1 1
8 45103 6 1 4 PHE CZ C 251.622 40.553 -116.264 1.00 . F F . 4 PHE CZ 1 1
8 45104 6 1 4 PHE H H 247.734 40.567 -111.400 1.00 . F F . 4 PHE H 1 1
8 45105 6 1 4 PHE HA H 249.847 38.804 -112.264 1.00 . F F . 4 PHE HA 1 1
8 45106 6 1 4 PHE HB2 H 250.365 41.730 -111.803 1.00 . F F . 4 PHE HB2 1 1
8 45107 6 1 4 PHE HB3 H 251.619 40.532 -111.485 1.00 . F F . 4 PHE HB3 1 1
8 45108 6 1 4 PHE HD1 H 249.873 42.419 -114.018 1.00 . F F . 4 PHE HD1 1 1
8 45109 6 1 4 PHE HD2 H 252.271 38.919 -113.349 1.00 . F F . 4 PHE HD2 1 1
8 45110 6 1 4 PHE HE1 H 250.389 42.309 -116.440 1.00 . F F . 4 PHE HE1 1 1
8 45111 6 1 4 PHE HE2 H 252.788 38.809 -115.773 1.00 . F F . 4 PHE HE2 1 1
8 45112 6 1 4 PHE HZ H 251.846 40.506 -117.318 1.00 . F F . 4 PHE HZ 1 1
8 45113 6 1 4 PHE N N 248.334 40.216 -112.092 1.00 . F F . 4 PHE N 1 1
8 45114 6 1 4 PHE O O 249.344 38.297 -109.795 1.00 . F F . 4 PHE O 1 1
8 45115 6 1 5 ARG C C 248.825 40.275 -107.350 1.00 . F F . 5 ARG C 1 1
8 45116 6 1 5 ARG CA C 250.209 40.192 -107.984 1.00 . F F . 5 ARG CA 1 1
8 45117 6 1 5 ARG CB C 251.117 41.265 -107.374 1.00 . F F . 5 ARG CB 1 1
8 45118 6 1 5 ARG CD C 253.364 40.170 -107.434 1.00 . F F . 5 ARG CD 1 1
8 45119 6 1 5 ARG CG C 252.479 41.241 -108.072 1.00 . F F . 5 ARG CG 1 1
8 45120 6 1 5 ARG CZ C 254.607 39.942 -105.361 1.00 . F F . 5 ARG CZ 1 1
8 45121 6 1 5 ARG H H 250.389 41.232 -109.822 1.00 . F F . 5 ARG H 1 1
8 45122 6 1 5 ARG HA H 250.633 39.221 -107.778 1.00 . F F . 5 ARG HA 1 1
8 45123 6 1 5 ARG HB2 H 250.661 42.236 -107.502 1.00 . F F . 5 ARG HB2 1 1
8 45124 6 1 5 ARG HB3 H 251.251 41.065 -106.321 1.00 . F F . 5 ARG HB3 1 1
8 45125 6 1 5 ARG HD2 H 252.880 39.208 -107.522 1.00 . F F . 5 ARG HD2 1 1
8 45126 6 1 5 ARG HD3 H 254.314 40.139 -107.948 1.00 . F F . 5 ARG HD3 1 1
8 45127 6 1 5 ARG HE H 252.964 41.069 -105.557 1.00 . F F . 5 ARG HE 1 1
8 45128 6 1 5 ARG HG2 H 252.342 41.019 -109.121 1.00 . F F . 5 ARG HG2 1 1
8 45129 6 1 5 ARG HG3 H 252.953 42.206 -107.968 1.00 . F F . 5 ARG HG3 1 1
8 45130 6 1 5 ARG HH11 H 254.147 40.839 -103.632 1.00 . F F . 5 ARG HH11 1 1
8 45131 6 1 5 ARG HH12 H 255.554 39.829 -103.600 1.00 . F F . 5 ARG HH12 1 1
8 45132 6 1 5 ARG HH21 H 255.301 38.922 -106.938 1.00 . F F . 5 ARG HH21 1 1
8 45133 6 1 5 ARG HH22 H 256.207 38.743 -105.473 1.00 . F F . 5 ARG HH22 1 1
8 45134 6 1 5 ARG N N 250.124 40.376 -109.428 1.00 . F F . 5 ARG N 1 1
8 45135 6 1 5 ARG NE N 253.582 40.468 -106.024 1.00 . F F . 5 ARG NE 1 1
8 45136 6 1 5 ARG NH1 N 254.782 40.226 -104.099 1.00 . F F . 5 ARG NH1 1 1
8 45137 6 1 5 ARG NH2 N 255.437 39.140 -105.972 1.00 . F F . 5 ARG NH2 1 1
8 45138 6 1 5 ARG O O 247.811 40.089 -108.025 1.00 . F F . 5 ARG O 1 1
8 45139 6 1 6 HIS C C 246.904 42.036 -105.535 1.00 . F F . 6 HIS C 1 1
8 45140 6 1 6 HIS CA C 247.522 40.655 -105.337 1.00 . F F . 6 HIS CA 1 1
8 45141 6 1 6 HIS CB C 247.743 40.402 -103.843 1.00 . F F . 6 HIS CB 1 1
8 45142 6 1 6 HIS CD2 C 249.834 40.812 -102.306 1.00 . F F . 6 HIS CD2 1 1
8 45143 6 1 6 HIS CE1 C 250.858 42.262 -103.549 1.00 . F F . 6 HIS CE1 1 1
8 45144 6 1 6 HIS CG C 249.057 41.000 -103.422 1.00 . F F . 6 HIS CG 1 1
8 45145 6 1 6 HIS H H 249.629 40.690 -105.565 1.00 . F F . 6 HIS H 1 1
8 45146 6 1 6 HIS HA H 246.842 39.909 -105.720 1.00 . F F . 6 HIS HA 1 1
8 45147 6 1 6 HIS HB2 H 246.942 40.856 -103.279 1.00 . F F . 6 HIS HB2 1 1
8 45148 6 1 6 HIS HB3 H 247.756 39.338 -103.657 1.00 . F F . 6 HIS HB3 1 1
8 45149 6 1 6 HIS HD2 H 249.598 40.148 -101.489 1.00 . F F . 6 HIS HD2 1 1
8 45150 6 1 6 HIS HE1 H 251.585 42.971 -103.919 1.00 . F F . 6 HIS HE1 1 1
8 45151 6 1 6 HIS HE2 H 251.698 41.680 -101.734 1.00 . F F . 6 HIS HE2 1 1
8 45152 6 1 6 HIS N N 248.789 40.552 -106.052 1.00 . F F . 6 HIS N 1 1
8 45153 6 1 6 HIS ND1 N 249.730 41.928 -104.200 1.00 . F F . 6 HIS ND1 1 1
8 45154 6 1 6 HIS NE2 N 250.971 41.612 -102.388 1.00 . F F . 6 HIS NE2 1 1
8 45155 6 1 6 HIS O O 247.609 43.012 -105.785 1.00 . F F . 6 HIS O 1 1
8 45156 6 1 7 ASP C C 243.377 43.135 -105.735 1.00 . F F . 7 ASP C 1 1
8 45157 6 1 7 ASP CA C 244.876 43.373 -105.585 1.00 . F F . 7 ASP CA 1 1
8 45158 6 1 7 ASP CB C 245.405 44.109 -106.818 1.00 . F F . 7 ASP CB 1 1
8 45159 6 1 7 ASP CG C 244.349 45.078 -107.340 1.00 . F F . 7 ASP CG 1 1
8 45160 6 1 7 ASP H H 245.072 41.295 -105.216 1.00 . F F . 7 ASP H 1 1
8 45161 6 1 7 ASP HA H 245.048 43.987 -104.713 1.00 . F F . 7 ASP HA 1 1
8 45162 6 1 7 ASP HB2 H 246.296 44.660 -106.552 1.00 . F F . 7 ASP HB2 1 1
8 45163 6 1 7 ASP HB3 H 245.644 43.391 -107.589 1.00 . F F . 7 ASP HB3 1 1
8 45164 6 1 7 ASP N N 245.582 42.108 -105.418 1.00 . F F . 7 ASP N 1 1
8 45165 6 1 7 ASP O O 242.927 42.556 -106.724 1.00 . F F . 7 ASP O 1 1
8 45166 6 1 7 ASP OD1 O 244.532 46.272 -107.170 1.00 . F F . 7 ASP OD1 1 1
8 45167 6 1 7 ASP OD2 O 243.370 44.610 -107.900 1.00 . F F . 7 ASP OD2 1 1
8 45168 6 1 8 SER C C 240.504 44.554 -105.554 1.00 . F F . 8 SER C 1 1
8 45169 6 1 8 SER CA C 241.159 43.412 -104.782 1.00 . F F . 8 SER CA 1 1
8 45170 6 1 8 SER CB C 240.609 43.368 -103.356 1.00 . F F . 8 SER CB 1 1
8 45171 6 1 8 SER H H 243.022 44.036 -103.985 1.00 . F F . 8 SER H 1 1
8 45172 6 1 8 SER HA H 240.929 42.481 -105.273 1.00 . F F . 8 SER HA 1 1
8 45173 6 1 8 SER HB2 H 241.352 43.737 -102.670 1.00 . F F . 8 SER HB2 1 1
8 45174 6 1 8 SER HB3 H 239.726 43.988 -103.291 1.00 . F F . 8 SER HB3 1 1
8 45175 6 1 8 SER N N 242.608 43.584 -104.749 1.00 . F F . 8 SER N 1 1
8 45176 6 1 8 SER O O 240.508 44.562 -106.785 1.00 . F F . 8 SER O 1 1
8 45177 6 1 8 SER OG O 240.286 42.023 -103.017 1.00 . F F . 8 SER OG 1 1
8 45178 6 1 9 GLY C C 238.092 46.207 -106.285 1.00 . F F . 9 GLY C 1 1
8 45179 6 1 9 GLY CA C 239.292 46.654 -105.462 1.00 . F F . 9 GLY CA 1 1
8 45180 6 1 9 GLY H H 239.970 45.463 -103.850 1.00 . F F . 9 GLY H 1 1
8 45181 6 1 9 GLY HA2 H 238.963 47.346 -104.700 1.00 . F F . 9 GLY HA2 1 1
8 45182 6 1 9 GLY HA3 H 239.998 47.150 -106.111 1.00 . F F . 9 GLY HA3 1 1
8 45183 6 1 9 GLY N N 239.943 45.515 -104.827 1.00 . F F . 9 GLY N 1 1
8 45184 6 1 9 GLY O O 238.130 46.235 -107.514 1.00 . F F . 9 GLY O 1 1
8 45185 6 1 10 TYR C C 234.622 45.289 -105.386 1.00 . F F . 10 TYR C 1 1
8 45186 6 1 10 TYR CA C 235.833 45.339 -106.312 1.00 . F F . 10 TYR CA 1 1
8 45187 6 1 10 TYR CB C 236.076 43.949 -106.905 1.00 . F F . 10 TYR CB 1 1
8 45188 6 1 10 TYR CD1 C 237.552 43.959 -108.950 1.00 . F F . 10 TYR CD1 1 1
8 45189 6 1 10 TYR CD2 C 235.164 44.271 -109.234 1.00 . F F . 10 TYR CD2 1 1
8 45190 6 1 10 TYR CE1 C 237.730 44.065 -110.335 1.00 . F F . 10 TYR CE1 1 1
8 45191 6 1 10 TYR CE2 C 235.342 44.377 -110.618 1.00 . F F . 10 TYR CE2 1 1
8 45192 6 1 10 TYR CG C 236.269 44.062 -108.399 1.00 . F F . 10 TYR CG 1 1
8 45193 6 1 10 TYR CZ C 236.625 44.273 -111.168 1.00 . F F . 10 TYR CZ 1 1
8 45194 6 1 10 TYR H H 237.045 45.781 -104.624 1.00 . F F . 10 TYR H 1 1
8 45195 6 1 10 TYR HA H 235.627 46.026 -107.119 1.00 . F F . 10 TYR HA 1 1
8 45196 6 1 10 TYR HB2 H 236.962 43.518 -106.460 1.00 . F F . 10 TYR HB2 1 1
8 45197 6 1 10 TYR HB3 H 235.226 43.316 -106.701 1.00 . F F . 10 TYR HB3 1 1
8 45198 6 1 10 TYR HD1 H 238.405 43.799 -108.307 1.00 . F F . 10 TYR HD1 1 1
8 45199 6 1 10 TYR HD2 H 234.173 44.351 -108.810 1.00 . F F . 10 TYR HD2 1 1
8 45200 6 1 10 TYR HE1 H 238.719 43.985 -110.759 1.00 . F F . 10 TYR HE1 1 1
8 45201 6 1 10 TYR HE2 H 234.490 44.536 -111.261 1.00 . F F . 10 TYR HE2 1 1
8 45202 6 1 10 TYR HH H 237.060 43.514 -112.866 1.00 . F F . 10 TYR HH 1 1
8 45203 6 1 10 TYR N N 237.026 45.791 -105.606 1.00 . F F . 10 TYR N 1 1
8 45204 6 1 10 TYR O O 234.754 45.270 -104.163 1.00 . F F . 10 TYR O 1 1
8 45205 6 1 10 TYR OH O 236.801 44.376 -112.533 1.00 . F F . 10 TYR OH 1 1
8 45206 6 1 11 GLU C C 231.157 44.414 -106.031 1.00 . F F . 11 GLU C 1 1
8 45207 6 1 11 GLU CA C 232.193 45.207 -105.242 1.00 . F F . 11 GLU CA 1 1
8 45208 6 1 11 GLU CB C 231.670 46.623 -104.981 1.00 . F F . 11 GLU CB 1 1
8 45209 6 1 11 GLU CD C 233.043 47.804 -106.709 1.00 . F F . 11 GLU CD 1 1
8 45210 6 1 11 GLU CG C 231.630 47.403 -106.297 1.00 . F F . 11 GLU CG 1 1
8 45211 6 1 11 GLU H H 233.408 45.279 -106.973 1.00 . F F . 11 GLU H 1 1
8 45212 6 1 11 GLU HA H 232.371 44.718 -104.299 1.00 . F F . 11 GLU HA 1 1
8 45213 6 1 11 GLU HB2 H 230.676 46.566 -104.563 1.00 . F F . 11 GLU HB2 1 1
8 45214 6 1 11 GLU HB3 H 232.327 47.125 -104.286 1.00 . F F . 11 GLU HB3 1 1
8 45215 6 1 11 GLU HG2 H 231.191 46.786 -107.066 1.00 . F F . 11 GLU HG2 1 1
8 45216 6 1 11 GLU HG3 H 231.031 48.293 -106.165 1.00 . F F . 11 GLU HG3 1 1
8 45217 6 1 11 GLU N N 233.440 45.265 -105.994 1.00 . F F . 11 GLU N 1 1
8 45218 6 1 11 GLU O O 231.135 44.468 -107.260 1.00 . F F . 11 GLU O 1 1
8 45219 6 1 11 GLU OE1 O 233.879 47.938 -105.832 1.00 . F F . 11 GLU OE1 1 1
8 45220 6 1 11 GLU OE2 O 233.265 47.970 -107.897 1.00 . F F . 11 GLU OE2 1 1
8 45221 6 1 12 VAL C C 228.206 43.793 -106.603 1.00 . F F . 12 VAL C 1 1
8 45222 6 1 12 VAL CA C 229.278 42.885 -106.011 1.00 . F F . 12 VAL CA 1 1
8 45223 6 1 12 VAL CB C 228.636 41.900 -105.033 1.00 . F F . 12 VAL CB 1 1
8 45224 6 1 12 VAL CG1 C 227.509 41.145 -105.740 1.00 . F F . 12 VAL CG1 1 1
8 45225 6 1 12 VAL CG2 C 229.688 40.901 -104.548 1.00 . F F . 12 VAL CG2 1 1
8 45226 6 1 12 VAL H H 230.347 43.660 -104.350 1.00 . F F . 12 VAL H 1 1
8 45227 6 1 12 VAL HA H 229.744 42.328 -106.810 1.00 . F F . 12 VAL HA 1 1
8 45228 6 1 12 VAL HB H 228.232 42.440 -104.190 1.00 . F F . 12 VAL HB 1 1
8 45229 6 1 12 VAL HG11 H 227.131 40.369 -105.091 1.00 . F F . 12 VAL HG11 1 1
8 45230 6 1 12 VAL HG12 H 227.888 40.701 -106.649 1.00 . F F . 12 VAL HG12 1 1
8 45231 6 1 12 VAL HG13 H 226.711 41.832 -105.982 1.00 . F F . 12 VAL HG13 1 1
8 45232 6 1 12 VAL HG21 H 230.228 41.325 -103.715 1.00 . F F . 12 VAL HG21 1 1
8 45233 6 1 12 VAL HG22 H 230.377 40.684 -105.350 1.00 . F F . 12 VAL HG22 1 1
8 45234 6 1 12 VAL HG23 H 229.202 39.988 -104.235 1.00 . F F . 12 VAL HG23 1 1
8 45235 6 1 12 VAL N N 230.299 43.676 -105.330 1.00 . F F . 12 VAL N 1 1
8 45236 6 1 12 VAL O O 227.232 44.137 -105.935 1.00 . F F . 12 VAL O 1 1
8 45237 6 1 13 HIS C C 226.467 44.236 -109.383 1.00 . F F . 13 HIS C 1 1
8 45238 6 1 13 HIS CA C 227.438 45.052 -108.535 1.00 . F F . 13 HIS CA 1 1
8 45239 6 1 13 HIS CB C 228.180 46.049 -109.425 1.00 . F F . 13 HIS CB 1 1
8 45240 6 1 13 HIS CD2 C 228.943 45.242 -111.807 1.00 . F F . 13 HIS CD2 1 1
8 45241 6 1 13 HIS CE1 C 230.579 43.959 -111.195 1.00 . F F . 13 HIS CE1 1 1
8 45242 6 1 13 HIS CG C 229.004 45.301 -110.436 1.00 . F F . 13 HIS CG 1 1
8 45243 6 1 13 HIS H H 229.192 43.876 -108.344 1.00 . F F . 13 HIS H 1 1
8 45244 6 1 13 HIS HA H 226.878 45.599 -107.791 1.00 . F F . 13 HIS HA 1 1
8 45245 6 1 13 HIS HB2 H 227.466 46.678 -109.936 1.00 . F F . 13 HIS HB2 1 1
8 45246 6 1 13 HIS HB3 H 228.828 46.662 -108.817 1.00 . F F . 13 HIS HB3 1 1
8 45247 6 1 13 HIS HD2 H 228.232 45.773 -112.421 1.00 . F F . 13 HIS HD2 1 1
8 45248 6 1 13 HIS HE1 H 231.415 43.275 -111.216 1.00 . F F . 13 HIS HE1 1 1
8 45249 6 1 13 HIS HE2 H 230.128 44.165 -113.217 1.00 . F F . 13 HIS HE2 1 1
8 45250 6 1 13 HIS N N 228.395 44.180 -107.861 1.00 . F F . 13 HIS N 1 1
8 45251 6 1 13 HIS ND1 N 230.054 44.474 -110.068 1.00 . F F . 13 HIS ND1 1 1
8 45252 6 1 13 HIS NE2 N 229.939 44.393 -112.283 1.00 . F F . 13 HIS NE2 1 1
8 45253 6 1 13 HIS O O 226.876 43.340 -110.123 1.00 . F F . 13 HIS O 1 1
8 45254 6 1 14 HIS C C 222.767 44.353 -109.669 1.00 . F F . 14 HIS C 1 1
8 45255 6 1 14 HIS CA C 224.159 43.847 -110.037 1.00 . F F . 14 HIS CA 1 1
8 45256 6 1 14 HIS CB C 224.247 42.343 -109.767 1.00 . F F . 14 HIS CB 1 1
8 45257 6 1 14 HIS CD2 C 223.314 40.927 -111.774 1.00 . F F . 14 HIS CD2 1 1
8 45258 6 1 14 HIS CE1 C 225.142 40.774 -112.928 1.00 . F F . 14 HIS CE1 1 1
8 45259 6 1 14 HIS CG C 224.285 41.600 -111.073 1.00 . F F . 14 HIS CG 1 1
8 45260 6 1 14 HIS H H 224.915 45.279 -108.669 1.00 . F F . 14 HIS H 1 1
8 45261 6 1 14 HIS HA H 224.326 44.022 -111.090 1.00 . F F . 14 HIS HA 1 1
8 45262 6 1 14 HIS HB2 H 225.145 42.130 -109.206 1.00 . F F . 14 HIS HB2 1 1
8 45263 6 1 14 HIS HB3 H 223.384 42.028 -109.199 1.00 . F F . 14 HIS HB3 1 1
8 45264 6 1 14 HIS HD2 H 222.286 40.819 -111.463 1.00 . F F . 14 HIS HD2 1 1
8 45265 6 1 14 HIS HE1 H 225.853 40.526 -113.703 1.00 . F F . 14 HIS HE1 1 1
8 45266 6 1 14 HIS HE2 H 223.398 39.881 -113.633 1.00 . F F . 14 HIS HE2 1 1
8 45267 6 1 14 HIS N N 225.180 44.554 -109.274 1.00 . F F . 14 HIS N 1 1
8 45268 6 1 14 HIS ND1 N 225.442 41.490 -111.828 1.00 . F F . 14 HIS ND1 1 1
8 45269 6 1 14 HIS NE2 N 223.858 40.406 -112.944 1.00 . F F . 14 HIS NE2 1 1
8 45270 6 1 14 HIS O O 222.610 45.138 -108.734 1.00 . F F . 14 HIS O 1 1
8 45271 6 1 15 GLN C C 219.411 43.194 -110.501 1.00 . F F . 15 GLN C 1 1
8 45272 6 1 15 GLN CA C 220.386 44.314 -110.151 1.00 . F F . 15 GLN CA 1 1
8 45273 6 1 15 GLN CB C 220.053 45.559 -110.976 1.00 . F F . 15 GLN CB 1 1
8 45274 6 1 15 GLN CD C 220.600 47.983 -111.269 1.00 . F F . 15 GLN CD 1 1
8 45275 6 1 15 GLN CG C 221.072 46.659 -110.677 1.00 . F F . 15 GLN CG 1 1
8 45276 6 1 15 GLN H H 221.946 43.276 -111.143 1.00 . F F . 15 GLN H 1 1
8 45277 6 1 15 GLN HA H 220.284 44.554 -109.104 1.00 . F F . 15 GLN HA 1 1
8 45278 6 1 15 GLN HB2 H 220.084 45.312 -112.028 1.00 . F F . 15 GLN HB2 1 1
8 45279 6 1 15 GLN HB3 H 219.064 45.907 -110.718 1.00 . F F . 15 GLN HB3 1 1
8 45280 6 1 15 GLN HE21 H 218.964 47.204 -112.081 1.00 . F F . 15 GLN HE21 1 1
8 45281 6 1 15 GLN HE22 H 219.177 48.868 -112.335 1.00 . F F . 15 GLN HE22 1 1
8 45282 6 1 15 GLN HG2 H 221.184 46.764 -109.608 1.00 . F F . 15 GLN HG2 1 1
8 45283 6 1 15 GLN HG3 H 222.024 46.393 -111.112 1.00 . F F . 15 GLN HG3 1 1
8 45284 6 1 15 GLN N N 221.760 43.898 -110.410 1.00 . F F . 15 GLN N 1 1
8 45285 6 1 15 GLN NE2 N 219.488 48.023 -111.952 1.00 . F F . 15 GLN NE2 1 1
8 45286 6 1 15 GLN O O 219.819 42.102 -110.895 1.00 . F F . 15 GLN O 1 1
8 45287 6 1 15 GLN OE1 O 221.260 49.008 -111.104 1.00 . F F . 15 GLN OE1 1 1
8 45288 6 1 16 LYS C C 217.334 41.201 -109.871 1.00 . F F . 16 LYS C 1 1
8 45289 6 1 16 LYS CA C 217.091 42.485 -110.658 1.00 . F F . 16 LYS CA 1 1
8 45290 6 1 16 LYS CB C 217.090 42.176 -112.156 1.00 . F F . 16 LYS CB 1 1
8 45291 6 1 16 LYS CD C 216.661 43.112 -114.433 1.00 . F F . 16 LYS CD 1 1
8 45292 6 1 16 LYS CE C 215.985 44.253 -115.194 1.00 . F F . 16 LYS CE 1 1
8 45293 6 1 16 LYS CG C 216.644 43.415 -112.934 1.00 . F F . 16 LYS CG 1 1
8 45294 6 1 16 LYS H H 217.853 44.363 -110.037 1.00 . F F . 16 LYS H 1 1
8 45295 6 1 16 LYS HA H 216.128 42.885 -110.385 1.00 . F F . 16 LYS HA 1 1
8 45296 6 1 16 LYS HB2 H 218.086 41.893 -112.465 1.00 . F F . 16 LYS HB2 1 1
8 45297 6 1 16 LYS HB3 H 216.407 41.363 -112.355 1.00 . F F . 16 LYS HB3 1 1
8 45298 6 1 16 LYS HD2 H 217.685 43.011 -114.768 1.00 . F F . 16 LYS HD2 1 1
8 45299 6 1 16 LYS HD3 H 216.130 42.191 -114.620 1.00 . F F . 16 LYS HD3 1 1
8 45300 6 1 16 LYS HE2 H 214.913 44.164 -115.097 1.00 . F F . 16 LYS HE2 1 1
8 45301 6 1 16 LYS HE3 H 216.305 45.199 -114.784 1.00 . F F . 16 LYS HE3 1 1
8 45302 6 1 16 LYS HG2 H 215.643 43.687 -112.633 1.00 . F F . 16 LYS HG2 1 1
8 45303 6 1 16 LYS HG3 H 217.319 44.232 -112.726 1.00 . F F . 16 LYS HG3 1 1
8 45304 6 1 16 LYS HZ1 H 215.982 43.308 -117.049 1.00 . F F . 16 LYS HZ1 1 1
8 45305 6 1 16 LYS HZ2 H 217.398 44.187 -116.722 1.00 . F F . 16 LYS HZ2 1 1
8 45306 6 1 16 LYS HZ3 H 215.966 45.003 -117.136 1.00 . F F . 16 LYS HZ3 1 1
8 45307 6 1 16 LYS N N 218.119 43.476 -110.354 1.00 . F F . 16 LYS N 1 1
8 45308 6 1 16 LYS NZ N 216.361 44.182 -116.634 1.00 . F F . 16 LYS NZ 1 1
8 45309 6 1 16 LYS O O 217.366 41.210 -108.641 1.00 . F F . 16 LYS O 1 1
8 45310 6 1 17 LEU C C 218.658 37.953 -110.833 1.00 . F F . 17 LEU C 1 1
8 45311 6 1 17 LEU CA C 217.753 38.809 -109.952 1.00 . F F . 17 LEU CA 1 1
8 45312 6 1 17 LEU CB C 216.428 38.078 -109.717 1.00 . F F . 17 LEU CB 1 1
8 45313 6 1 17 LEU CD1 C 214.825 36.792 -111.137 1.00 . F F . 17 LEU CD1 1 1
8 45314 6 1 17 LEU CD2 C 214.598 39.269 -110.932 1.00 . F F . 17 LEU CD2 1 1
8 45315 6 1 17 LEU CG C 215.591 38.108 -110.998 1.00 . F F . 17 LEU CG 1 1
8 45316 6 1 17 LEU H H 217.478 40.147 -111.568 1.00 . F F . 17 LEU H 1 1
8 45317 6 1 17 LEU HA H 218.238 38.972 -109.003 1.00 . F F . 17 LEU HA 1 1
8 45318 6 1 17 LEU HB2 H 216.627 37.053 -109.440 1.00 . F F . 17 LEU HB2 1 1
8 45319 6 1 17 LEU HB3 H 215.885 38.566 -108.923 1.00 . F F . 17 LEU HB3 1 1
8 45320 6 1 17 LEU HD11 H 214.314 36.571 -110.211 1.00 . F F . 17 LEU HD11 1 1
8 45321 6 1 17 LEU HD12 H 215.516 35.994 -111.366 1.00 . F F . 17 LEU HD12 1 1
8 45322 6 1 17 LEU HD13 H 214.102 36.880 -111.935 1.00 . F F . 17 LEU HD13 1 1
8 45323 6 1 17 LEU HD21 H 214.090 39.363 -111.880 1.00 . F F . 17 LEU HD21 1 1
8 45324 6 1 17 LEU HD22 H 215.127 40.185 -110.715 1.00 . F F . 17 LEU HD22 1 1
8 45325 6 1 17 LEU HD23 H 213.874 39.080 -110.153 1.00 . F F . 17 LEU HD23 1 1
8 45326 6 1 17 LEU HG H 216.243 38.235 -111.851 1.00 . F F . 17 LEU HG 1 1
8 45327 6 1 17 LEU N N 217.508 40.096 -110.590 1.00 . F F . 17 LEU N 1 1
8 45328 6 1 17 LEU O O 218.565 38.002 -112.058 1.00 . F F . 17 LEU O 1 1
8 45329 6 1 18 VAL C C 221.604 35.858 -110.079 1.00 . F F . 18 VAL C 1 1
8 45330 6 1 18 VAL CA C 220.439 36.310 -110.954 1.00 . F F . 18 VAL CA 1 1
8 45331 6 1 18 VAL CB C 220.976 37.059 -112.178 1.00 . F F . 18 VAL CB 1 1
8 45332 6 1 18 VAL CG1 C 221.962 38.139 -111.726 1.00 . F F . 18 VAL CG1 1 1
8 45333 6 1 18 VAL CG2 C 221.692 36.074 -113.108 1.00 . F F . 18 VAL CG2 1 1
8 45334 6 1 18 VAL H H 219.556 37.165 -109.224 1.00 . F F . 18 VAL H 1 1
8 45335 6 1 18 VAL HA H 219.898 35.439 -111.290 1.00 . F F . 18 VAL HA 1 1
8 45336 6 1 18 VAL HB H 220.155 37.521 -112.705 1.00 . F F . 18 VAL HB 1 1
8 45337 6 1 18 VAL HG11 H 222.883 37.675 -111.407 1.00 . F F . 18 VAL HG11 1 1
8 45338 6 1 18 VAL HG12 H 221.535 38.694 -110.905 1.00 . F F . 18 VAL HG12 1 1
8 45339 6 1 18 VAL HG13 H 222.163 38.809 -112.549 1.00 . F F . 18 VAL HG13 1 1
8 45340 6 1 18 VAL HG21 H 221.410 36.276 -114.130 1.00 . F F . 18 VAL HG21 1 1
8 45341 6 1 18 VAL HG22 H 221.408 35.064 -112.850 1.00 . F F . 18 VAL HG22 1 1
8 45342 6 1 18 VAL HG23 H 222.760 36.186 -113.000 1.00 . F F . 18 VAL HG23 1 1
8 45343 6 1 18 VAL N N 219.529 37.171 -110.203 1.00 . F F . 18 VAL N 1 1
8 45344 6 1 18 VAL O O 221.514 35.866 -108.850 1.00 . F F . 18 VAL O 1 1
8 45345 6 1 19 PHE C C 225.114 35.087 -110.897 1.00 . F F . 19 PHE C 1 1
8 45346 6 1 19 PHE CA C 223.880 35.007 -110.004 1.00 . F F . 19 PHE CA 1 1
8 45347 6 1 19 PHE CB C 223.682 33.564 -109.533 1.00 . F F . 19 PHE CB 1 1
8 45348 6 1 19 PHE CD1 C 224.663 31.409 -110.397 1.00 . F F . 19 PHE CD1 1 1
8 45349 6 1 19 PHE CD2 C 223.642 32.941 -111.975 1.00 . F F . 19 PHE CD2 1 1
8 45350 6 1 19 PHE CE1 C 224.961 30.528 -111.443 1.00 . F F . 19 PHE CE1 1 1
8 45351 6 1 19 PHE CE2 C 223.940 32.059 -113.022 1.00 . F F . 19 PHE CE2 1 1
8 45352 6 1 19 PHE CG C 224.003 32.615 -110.662 1.00 . F F . 19 PHE CG 1 1
8 45353 6 1 19 PHE CZ C 224.599 30.854 -112.756 1.00 . F F . 19 PHE CZ 1 1
8 45354 6 1 19 PHE H H 222.704 35.479 -111.703 1.00 . F F . 19 PHE H 1 1
8 45355 6 1 19 PHE HA H 224.031 35.636 -109.141 1.00 . F F . 19 PHE HA 1 1
8 45356 6 1 19 PHE HB2 H 224.336 33.366 -108.697 1.00 . F F . 19 PHE HB2 1 1
8 45357 6 1 19 PHE HB3 H 222.656 33.425 -109.228 1.00 . F F . 19 PHE HB3 1 1
8 45358 6 1 19 PHE HD1 H 224.942 31.159 -109.384 1.00 . F F . 19 PHE HD1 1 1
8 45359 6 1 19 PHE HD2 H 223.133 33.869 -112.182 1.00 . F F . 19 PHE HD2 1 1
8 45360 6 1 19 PHE HE1 H 225.469 29.599 -111.238 1.00 . F F . 19 PHE HE1 1 1
8 45361 6 1 19 PHE HE2 H 223.661 32.312 -114.035 1.00 . F F . 19 PHE HE2 1 1
8 45362 6 1 19 PHE HZ H 224.829 30.175 -113.564 1.00 . F F . 19 PHE HZ 1 1
8 45363 6 1 19 PHE N N 222.697 35.463 -110.724 1.00 . F F . 19 PHE N 1 1
8 45364 6 1 19 PHE O O 225.003 35.121 -112.122 1.00 . F F . 19 PHE O 1 1
8 45365 6 1 20 PHE C C 228.718 34.769 -110.169 1.00 . F F . 20 PHE C 1 1
8 45366 6 1 20 PHE CA C 227.534 35.192 -111.033 1.00 . F F . 20 PHE CA 1 1
8 45367 6 1 20 PHE CB C 227.750 36.619 -111.542 1.00 . F F . 20 PHE CB 1 1
8 45368 6 1 20 PHE CD1 C 225.987 37.619 -113.040 1.00 . F F . 20 PHE CD1 1 1
8 45369 6 1 20 PHE CD2 C 227.597 36.079 -113.999 1.00 . F F . 20 PHE CD2 1 1
8 45370 6 1 20 PHE CE1 C 225.379 37.763 -114.293 1.00 . F F . 20 PHE CE1 1 1
8 45371 6 1 20 PHE CE2 C 226.990 36.224 -115.252 1.00 . F F . 20 PHE CE2 1 1
8 45372 6 1 20 PHE CG C 227.096 36.776 -112.893 1.00 . F F . 20 PHE CG 1 1
8 45373 6 1 20 PHE CZ C 225.882 37.066 -115.399 1.00 . F F . 20 PHE CZ 1 1
8 45374 6 1 20 PHE H H 226.319 35.087 -109.298 1.00 . F F . 20 PHE H 1 1
8 45375 6 1 20 PHE HA H 227.466 34.528 -111.881 1.00 . F F . 20 PHE HA 1 1
8 45376 6 1 20 PHE HB2 H 227.311 37.318 -110.845 1.00 . F F . 20 PHE HB2 1 1
8 45377 6 1 20 PHE HB3 H 228.808 36.814 -111.629 1.00 . F F . 20 PHE HB3 1 1
8 45378 6 1 20 PHE HD1 H 225.600 38.155 -112.188 1.00 . F F . 20 PHE HD1 1 1
8 45379 6 1 20 PHE HD2 H 228.452 35.429 -113.885 1.00 . F F . 20 PHE HD2 1 1
8 45380 6 1 20 PHE HE1 H 224.524 38.413 -114.408 1.00 . F F . 20 PHE HE1 1 1
8 45381 6 1 20 PHE HE2 H 227.378 35.687 -116.104 1.00 . F F . 20 PHE HE2 1 1
8 45382 6 1 20 PHE HZ H 225.413 37.178 -116.367 1.00 . F F . 20 PHE HZ 1 1
8 45383 6 1 20 PHE N N 226.289 35.116 -110.277 1.00 . F F . 20 PHE N 1 1
8 45384 6 1 20 PHE O O 228.642 34.781 -108.940 1.00 . F F . 20 PHE O 1 1
8 45385 6 1 21 ALA C C 232.196 33.881 -111.069 1.00 . F F . 21 ALA C 1 1
8 45386 6 1 21 ALA CA C 231.013 33.975 -110.113 1.00 . F F . 21 ALA CA 1 1
8 45387 6 1 21 ALA CB C 230.777 32.616 -109.454 1.00 . F F . 21 ALA CB 1 1
8 45388 6 1 21 ALA H H 229.813 34.413 -111.805 1.00 . F F . 21 ALA H 1 1
8 45389 6 1 21 ALA HA H 231.240 34.700 -109.344 1.00 . F F . 21 ALA HA 1 1
8 45390 6 1 21 ALA HB1 H 231.724 32.188 -109.158 1.00 . F F . 21 ALA HB1 1 1
8 45391 6 1 21 ALA HB2 H 230.289 31.956 -110.155 1.00 . F F . 21 ALA HB2 1 1
8 45392 6 1 21 ALA HB3 H 230.152 32.741 -108.582 1.00 . F F . 21 ALA HB3 1 1
8 45393 6 1 21 ALA N N 229.814 34.399 -110.824 1.00 . F F . 21 ALA N 1 1
8 45394 6 1 21 ALA O O 232.080 33.333 -112.165 1.00 . F F . 21 ALA O 1 1
8 45395 6 1 22 GLU C C 235.716 35.009 -110.737 1.00 . F F . 22 GLU C 1 1
8 45396 6 1 22 GLU CA C 234.535 34.390 -111.476 1.00 . F F . 22 GLU CA 1 1
8 45397 6 1 22 GLU CB C 234.288 35.155 -112.779 1.00 . F F . 22 GLU CB 1 1
8 45398 6 1 22 GLU CD C 233.347 37.260 -113.750 1.00 . F F . 22 GLU CD 1 1
8 45399 6 1 22 GLU CG C 233.707 36.534 -112.459 1.00 . F F . 22 GLU CG 1 1
8 45400 6 1 22 GLU H H 233.372 34.843 -109.765 1.00 . F F . 22 GLU H 1 1
8 45401 6 1 22 GLU HA H 234.771 33.364 -111.716 1.00 . F F . 22 GLU HA 1 1
8 45402 6 1 22 GLU HB2 H 235.222 35.273 -113.310 1.00 . F F . 22 GLU HB2 1 1
8 45403 6 1 22 GLU HB3 H 233.590 34.606 -113.393 1.00 . F F . 22 GLU HB3 1 1
8 45404 6 1 22 GLU HG2 H 232.819 36.415 -111.854 1.00 . F F . 22 GLU HG2 1 1
8 45405 6 1 22 GLU HG3 H 234.437 37.113 -111.915 1.00 . F F . 22 GLU HG3 1 1
8 45406 6 1 22 GLU N N 233.337 34.420 -110.647 1.00 . F F . 22 GLU N 1 1
8 45407 6 1 22 GLU O O 235.600 36.089 -110.157 1.00 . F F . 22 GLU O 1 1
8 45408 6 1 22 GLU OE1 O 234.258 37.695 -114.436 1.00 . F F . 22 GLU OE1 1 1
8 45409 6 1 22 GLU OE2 O 232.165 37.370 -114.034 1.00 . F F . 22 GLU OE2 1 1
8 45410 6 1 23 ASP C C 238.702 35.921 -110.911 1.00 . F F . 23 ASP C 1 1
8 45411 6 1 23 ASP CA C 238.048 34.813 -110.091 1.00 . F F . 23 ASP CA 1 1
8 45412 6 1 23 ASP CB C 239.045 33.667 -109.889 1.00 . F F . 23 ASP CB 1 1
8 45413 6 1 23 ASP CG C 239.924 33.513 -111.126 1.00 . F F . 23 ASP CG 1 1
8 45414 6 1 23 ASP H H 236.885 33.465 -111.242 1.00 . F F . 23 ASP H 1 1
8 45415 6 1 23 ASP HA H 237.770 35.207 -109.127 1.00 . F F . 23 ASP HA 1 1
8 45416 6 1 23 ASP HB2 H 239.666 33.881 -109.031 1.00 . F F . 23 ASP HB2 1 1
8 45417 6 1 23 ASP HB3 H 238.504 32.748 -109.719 1.00 . F F . 23 ASP HB3 1 1
8 45418 6 1 23 ASP N N 236.852 34.319 -110.763 1.00 . F F . 23 ASP N 1 1
8 45419 6 1 23 ASP O O 238.662 35.904 -112.140 1.00 . F F . 23 ASP O 1 1
8 45420 6 1 23 ASP OD1 O 240.959 34.159 -111.177 1.00 . F F . 23 ASP OD1 1 1
8 45421 6 1 23 ASP OD2 O 239.552 32.752 -112.003 1.00 . F F . 23 ASP OD2 1 1
8 45422 6 1 24 VAL C C 241.306 38.295 -110.229 1.00 . F F . 24 VAL C 1 1
8 45423 6 1 24 VAL CA C 239.965 37.996 -110.891 1.00 . F F . 24 VAL CA 1 1
8 45424 6 1 24 VAL CB C 239.072 39.239 -110.843 1.00 . F F . 24 VAL CB 1 1
8 45425 6 1 24 VAL CG1 C 238.225 39.212 -109.570 1.00 . F F . 24 VAL CG1 1 1
8 45426 6 1 24 VAL CG2 C 239.945 40.499 -110.847 1.00 . F F . 24 VAL CG2 1 1
8 45427 6 1 24 VAL H H 239.306 36.845 -109.240 1.00 . F F . 24 VAL H 1 1
8 45428 6 1 24 VAL HA H 240.136 37.730 -111.924 1.00 . F F . 24 VAL HA 1 1
8 45429 6 1 24 VAL HB H 238.422 39.248 -111.707 1.00 . F F . 24 VAL HB 1 1
8 45430 6 1 24 VAL HG11 H 237.953 40.220 -109.296 1.00 . F F . 24 VAL HG11 1 1
8 45431 6 1 24 VAL HG12 H 238.792 38.762 -108.769 1.00 . F F . 24 VAL HG12 1 1
8 45432 6 1 24 VAL HG13 H 237.330 38.632 -109.747 1.00 . F F . 24 VAL HG13 1 1
8 45433 6 1 24 VAL HG21 H 240.575 40.503 -109.970 1.00 . F F . 24 VAL HG21 1 1
8 45434 6 1 24 VAL HG22 H 239.312 41.374 -110.841 1.00 . F F . 24 VAL HG22 1 1
8 45435 6 1 24 VAL HG23 H 240.562 40.506 -111.733 1.00 . F F . 24 VAL HG23 1 1
8 45436 6 1 24 VAL N N 239.304 36.883 -110.218 1.00 . F F . 24 VAL N 1 1
8 45437 6 1 24 VAL O O 241.562 37.865 -109.104 1.00 . F F . 24 VAL O 1 1
8 45438 6 1 25 GLY C C 244.546 38.465 -110.986 1.00 . F F . 25 GLY C 1 1
8 45439 6 1 25 GLY CA C 243.472 39.376 -110.404 1.00 . F F . 25 GLY CA 1 1
8 45440 6 1 25 GLY H H 241.902 39.342 -111.827 1.00 . F F . 25 GLY H 1 1
8 45441 6 1 25 GLY HA2 H 243.698 40.401 -110.657 1.00 . F F . 25 GLY HA2 1 1
8 45442 6 1 25 GLY HA3 H 243.463 39.268 -109.329 1.00 . F F . 25 GLY HA3 1 1
8 45443 6 1 25 GLY N N 242.159 39.029 -110.934 1.00 . F F . 25 GLY N 1 1
8 45444 6 1 25 GLY O O 245.612 38.927 -111.394 1.00 . F F . 25 GLY O 1 1
8 45445 6 1 26 SER C C 244.527 34.844 -111.759 1.00 . F F . 26 SER C 1 1
8 45446 6 1 26 SER CA C 245.203 36.198 -111.562 1.00 . F F . 26 SER CA 1 1
8 45447 6 1 26 SER CB C 246.391 36.043 -110.612 1.00 . F F . 26 SER CB 1 1
8 45448 6 1 26 SER H H 243.390 36.859 -110.686 1.00 . F F . 26 SER H 1 1
8 45449 6 1 26 SER HA H 245.563 36.553 -112.516 1.00 . F F . 26 SER HA 1 1
8 45450 6 1 26 SER HB2 H 246.148 35.333 -109.840 1.00 . F F . 26 SER HB2 1 1
8 45451 6 1 26 SER HB3 H 247.250 35.689 -111.167 1.00 . F F . 26 SER HB3 1 1
8 45452 6 1 26 SER HG H 245.897 37.598 -109.551 1.00 . F F . 26 SER HG 1 1
8 45453 6 1 26 SER N N 244.257 37.168 -111.024 1.00 . F F . 26 SER N 1 1
8 45454 6 1 26 SER O O 244.502 34.015 -110.851 1.00 . F F . 26 SER O 1 1
8 45455 6 1 26 SER OG O 246.682 37.301 -110.017 1.00 . F F . 26 SER OG 1 1
8 45456 6 1 27 ASN C C 244.247 32.422 -113.987 1.00 . F F . 27 ASN C 1 1
8 45457 6 1 27 ASN CA C 243.304 33.371 -113.256 1.00 . F F . 27 ASN CA 1 1
8 45458 6 1 27 ASN CB C 242.070 33.635 -114.120 1.00 . F F . 27 ASN CB 1 1
8 45459 6 1 27 ASN CG C 242.475 34.352 -115.403 1.00 . F F . 27 ASN CG 1 1
8 45460 6 1 27 ASN H H 244.028 35.327 -113.639 1.00 . F F . 27 ASN H 1 1
8 45461 6 1 27 ASN HA H 242.991 32.910 -112.331 1.00 . F F . 27 ASN HA 1 1
8 45462 6 1 27 ASN HB2 H 241.599 32.694 -114.367 1.00 . F F . 27 ASN HB2 1 1
8 45463 6 1 27 ASN HB3 H 241.373 34.251 -113.572 1.00 . F F . 27 ASN HB3 1 1
8 45464 6 1 27 ASN HD21 H 242.472 36.154 -114.572 1.00 . F F . 27 ASN HD21 1 1
8 45465 6 1 27 ASN HD22 H 242.883 36.115 -116.218 1.00 . F F . 27 ASN HD22 1 1
8 45466 6 1 27 ASN N N 243.979 34.630 -112.951 1.00 . F F . 27 ASN N 1 1
8 45467 6 1 27 ASN ND2 N 242.622 35.648 -115.397 1.00 . F F . 27 ASN ND2 1 1
8 45468 6 1 27 ASN O O 244.595 32.646 -115.146 1.00 . F F . 27 ASN O 1 1
8 45469 6 1 27 ASN OD1 O 242.663 33.713 -116.438 1.00 . F F . 27 ASN OD1 1 1
8 45470 6 1 28 LYS C C 244.799 29.119 -114.282 1.00 . F F . 28 LYS C 1 1
8 45471 6 1 28 LYS CA C 245.561 30.381 -113.892 1.00 . F F . 28 LYS CA 1 1
8 45472 6 1 28 LYS CB C 246.671 30.025 -112.900 1.00 . F F . 28 LYS CB 1 1
8 45473 6 1 28 LYS CD C 247.029 32.414 -112.247 1.00 . F F . 28 LYS CD 1 1
8 45474 6 1 28 LYS CE C 248.545 32.603 -112.154 1.00 . F F . 28 LYS CE 1 1
8 45475 6 1 28 LYS CG C 246.658 31.018 -111.737 1.00 . F F . 28 LYS CG 1 1
8 45476 6 1 28 LYS H H 244.347 31.234 -112.380 1.00 . F F . 28 LYS H 1 1
8 45477 6 1 28 LYS HA H 246.009 30.807 -114.778 1.00 . F F . 28 LYS HA 1 1
8 45478 6 1 28 LYS HB2 H 246.510 29.025 -112.523 1.00 . F F . 28 LYS HB2 1 1
8 45479 6 1 28 LYS HB3 H 247.629 30.071 -113.398 1.00 . F F . 28 LYS HB3 1 1
8 45480 6 1 28 LYS HD2 H 246.714 32.515 -113.275 1.00 . F F . 28 LYS HD2 1 1
8 45481 6 1 28 LYS HD3 H 246.537 33.160 -111.643 1.00 . F F . 28 LYS HD3 1 1
8 45482 6 1 28 LYS HE2 H 249.040 31.816 -112.702 1.00 . F F . 28 LYS HE2 1 1
8 45483 6 1 28 LYS HE3 H 248.813 33.560 -112.577 1.00 . F F . 28 LYS HE3 1 1
8 45484 6 1 28 LYS HG2 H 245.670 31.045 -111.299 1.00 . F F . 28 LYS HG2 1 1
8 45485 6 1 28 LYS HG3 H 247.373 30.709 -110.991 1.00 . F F . 28 LYS HG3 1 1
8 45486 6 1 28 LYS HZ1 H 249.826 31.981 -110.636 1.00 . F F . 28 LYS HZ1 1 1
8 45487 6 1 28 LYS HZ2 H 248.204 32.134 -110.155 1.00 . F F . 28 LYS HZ2 1 1
8 45488 6 1 28 LYS HZ3 H 249.158 33.520 -110.389 1.00 . F F . 28 LYS HZ3 1 1
8 45489 6 1 28 LYS N N 244.657 31.361 -113.301 1.00 . F F . 28 LYS N 1 1
8 45490 6 1 28 LYS NZ N 248.965 32.556 -110.726 1.00 . F F . 28 LYS NZ 1 1
8 45491 6 1 28 LYS O O 243.583 29.150 -114.468 1.00 . F F . 28 LYS O 1 1
8 45492 6 1 29 GLY C C 243.816 26.360 -113.773 1.00 . F F . 29 GLY C 1 1
8 45493 6 1 29 GLY CA C 244.898 26.744 -114.775 1.00 . F F . 29 GLY CA 1 1
8 45494 6 1 29 GLY H H 246.488 28.043 -114.247 1.00 . F F . 29 GLY H 1 1
8 45495 6 1 29 GLY HA2 H 244.456 26.840 -115.758 1.00 . F F . 29 GLY HA2 1 1
8 45496 6 1 29 GLY HA3 H 245.650 25.971 -114.797 1.00 . F F . 29 GLY HA3 1 1
8 45497 6 1 29 GLY N N 245.521 28.009 -114.407 1.00 . F F . 29 GLY N 1 1
8 45498 6 1 29 GLY O O 244.082 25.667 -112.790 1.00 . F F . 29 GLY O 1 1
8 45499 6 1 30 ALA C C 240.201 26.292 -113.952 1.00 . F F . 30 ALA C 1 1
8 45500 6 1 30 ALA CA C 241.475 26.516 -113.142 1.00 . F F . 30 ALA CA 1 1
8 45501 6 1 30 ALA CB C 241.262 27.670 -112.160 1.00 . F F . 30 ALA CB 1 1
8 45502 6 1 30 ALA H H 242.442 27.364 -114.826 1.00 . F F . 30 ALA H 1 1
8 45503 6 1 30 ALA HA H 241.698 25.620 -112.584 1.00 . F F . 30 ALA HA 1 1
8 45504 6 1 30 ALA HB1 H 241.986 27.602 -111.363 1.00 . F F . 30 ALA HB1 1 1
8 45505 6 1 30 ALA HB2 H 240.266 27.613 -111.747 1.00 . F F . 30 ALA HB2 1 1
8 45506 6 1 30 ALA HB3 H 241.385 28.610 -112.678 1.00 . F F . 30 ALA HB3 1 1
8 45507 6 1 30 ALA N N 242.594 26.816 -114.028 1.00 . F F . 30 ALA N 1 1
8 45508 6 1 30 ALA O O 240.217 26.350 -115.180 1.00 . F F . 30 ALA O 1 1
8 45509 6 1 31 ILE C C 236.675 26.348 -113.065 1.00 . F F . 31 ILE C 1 1
8 45510 6 1 31 ILE CA C 237.820 25.813 -113.918 1.00 . F F . 31 ILE CA 1 1
8 45511 6 1 31 ILE CB C 237.618 24.319 -114.169 1.00 . F F . 31 ILE CB 1 1
8 45512 6 1 31 ILE CD1 C 238.660 22.262 -115.134 1.00 . F F . 31 ILE CD1 1 1
8 45513 6 1 31 ILE CG1 C 238.905 23.719 -114.743 1.00 . F F . 31 ILE CG1 1 1
8 45514 6 1 31 ILE CG2 C 236.475 24.116 -115.164 1.00 . F F . 31 ILE CG2 1 1
8 45515 6 1 31 ILE H H 239.140 26.010 -112.275 1.00 . F F . 31 ILE H 1 1
8 45516 6 1 31 ILE HA H 237.820 26.329 -114.867 1.00 . F F . 31 ILE HA 1 1
8 45517 6 1 31 ILE HB H 237.375 23.828 -113.237 1.00 . F F . 31 ILE HB 1 1
8 45518 6 1 31 ILE HD11 H 238.086 21.772 -114.361 1.00 . F F . 31 ILE HD11 1 1
8 45519 6 1 31 ILE HD12 H 239.606 21.757 -115.255 1.00 . F F . 31 ILE HD12 1 1
8 45520 6 1 31 ILE HD13 H 238.112 22.226 -116.065 1.00 . F F . 31 ILE HD13 1 1
8 45521 6 1 31 ILE HG12 H 239.205 24.282 -115.615 1.00 . F F . 31 ILE HG12 1 1
8 45522 6 1 31 ILE HG13 H 239.686 23.763 -113.999 1.00 . F F . 31 ILE HG13 1 1
8 45523 6 1 31 ILE HG21 H 236.806 24.393 -116.154 1.00 . F F . 31 ILE HG21 1 1
8 45524 6 1 31 ILE HG22 H 235.637 24.735 -114.880 1.00 . F F . 31 ILE HG22 1 1
8 45525 6 1 31 ILE HG23 H 236.174 23.078 -115.163 1.00 . F F . 31 ILE HG23 1 1
8 45526 6 1 31 ILE N N 239.097 26.040 -113.254 1.00 . F F . 31 ILE N 1 1
8 45527 6 1 31 ILE O O 236.727 26.288 -111.836 1.00 . F F . 31 ILE O 1 1
8 45528 6 1 32 ILE C C 233.215 27.188 -113.805 1.00 . F F . 32 ILE C 1 1
8 45529 6 1 32 ILE CA C 234.493 27.410 -113.004 1.00 . F F . 32 ILE CA 1 1
8 45530 6 1 32 ILE CB C 234.688 28.909 -112.757 1.00 . F F . 32 ILE CB 1 1
8 45531 6 1 32 ILE CD1 C 236.378 30.702 -112.330 1.00 . F F . 32 ILE CD1 1 1
8 45532 6 1 32 ILE CG1 C 236.183 29.215 -112.631 1.00 . F F . 32 ILE CG1 1 1
8 45533 6 1 32 ILE CG2 C 233.977 29.312 -111.466 1.00 . F F . 32 ILE CG2 1 1
8 45534 6 1 32 ILE H H 235.651 26.892 -114.699 1.00 . F F . 32 ILE H 1 1
8 45535 6 1 32 ILE HA H 234.404 26.909 -112.053 1.00 . F F . 32 ILE HA 1 1
8 45536 6 1 32 ILE HB H 234.275 29.468 -113.586 1.00 . F F . 32 ILE HB 1 1
8 45537 6 1 32 ILE HD11 H 237.417 30.964 -112.462 1.00 . F F . 32 ILE HD11 1 1
8 45538 6 1 32 ILE HD12 H 236.083 30.905 -111.311 1.00 . F F . 32 ILE HD12 1 1
8 45539 6 1 32 ILE HD13 H 235.770 31.288 -113.004 1.00 . F F . 32 ILE HD13 1 1
8 45540 6 1 32 ILE HG12 H 236.604 28.627 -111.827 1.00 . F F . 32 ILE HG12 1 1
8 45541 6 1 32 ILE HG13 H 236.682 28.969 -113.556 1.00 . F F . 32 ILE HG13 1 1
8 45542 6 1 32 ILE HG21 H 233.953 30.389 -111.387 1.00 . F F . 32 ILE HG21 1 1
8 45543 6 1 32 ILE HG22 H 234.508 28.903 -110.618 1.00 . F F . 32 ILE HG22 1 1
8 45544 6 1 32 ILE HG23 H 232.967 28.929 -111.477 1.00 . F F . 32 ILE HG23 1 1
8 45545 6 1 32 ILE N N 235.643 26.870 -113.720 1.00 . F F . 32 ILE N 1 1
8 45546 6 1 32 ILE O O 233.228 27.232 -115.037 1.00 . F F . 32 ILE O 1 1
8 45547 6 1 33 GLY C C 229.681 27.240 -112.904 1.00 . F F . 33 GLY C 1 1
8 45548 6 1 33 GLY CA C 230.830 26.723 -113.764 1.00 . F F . 33 GLY CA 1 1
8 45549 6 1 33 GLY H H 232.155 26.928 -112.123 1.00 . F F . 33 GLY H 1 1
8 45550 6 1 33 GLY HA2 H 230.825 27.238 -114.714 1.00 . F F . 33 GLY HA2 1 1
8 45551 6 1 33 GLY HA3 H 230.698 25.665 -113.930 1.00 . F F . 33 GLY HA3 1 1
8 45552 6 1 33 GLY N N 232.111 26.949 -113.103 1.00 . F F . 33 GLY N 1 1
8 45553 6 1 33 GLY O O 229.742 27.187 -111.675 1.00 . F F . 33 GLY O 1 1
8 45554 6 1 34 LEU C C 226.205 28.066 -113.643 1.00 . F F . 34 LEU C 1 1
8 45555 6 1 34 LEU CA C 227.483 28.269 -112.832 1.00 . F F . 34 LEU CA 1 1
8 45556 6 1 34 LEU CB C 227.680 29.761 -112.549 1.00 . F F . 34 LEU CB 1 1
8 45557 6 1 34 LEU CD1 C 229.072 30.019 -114.610 1.00 . F F . 34 LEU CD1 1 1
8 45558 6 1 34 LEU CD2 C 229.245 31.695 -112.767 1.00 . F F . 34 LEU CD2 1 1
8 45559 6 1 34 LEU CG C 229.036 30.215 -113.093 1.00 . F F . 34 LEU CG 1 1
8 45560 6 1 34 LEU H H 228.641 27.763 -114.534 1.00 . F F . 34 LEU H 1 1
8 45561 6 1 34 LEU HA H 227.388 27.745 -111.892 1.00 . F F . 34 LEU HA 1 1
8 45562 6 1 34 LEU HB2 H 226.894 30.324 -113.027 1.00 . F F . 34 LEU HB2 1 1
8 45563 6 1 34 LEU HB3 H 227.649 29.931 -111.483 1.00 . F F . 34 LEU HB3 1 1
8 45564 6 1 34 LEU HD11 H 228.125 29.620 -114.946 1.00 . F F . 34 LEU HD11 1 1
8 45565 6 1 34 LEU HD12 H 229.862 29.329 -114.866 1.00 . F F . 34 LEU HD12 1 1
8 45566 6 1 34 LEU HD13 H 229.253 30.968 -115.092 1.00 . F F . 34 LEU HD13 1 1
8 45567 6 1 34 LEU HD21 H 230.302 31.901 -112.687 1.00 . F F . 34 LEU HD21 1 1
8 45568 6 1 34 LEU HD22 H 228.762 31.929 -111.829 1.00 . F F . 34 LEU HD22 1 1
8 45569 6 1 34 LEU HD23 H 228.819 32.302 -113.552 1.00 . F F . 34 LEU HD23 1 1
8 45570 6 1 34 LEU HG H 229.822 29.630 -112.637 1.00 . F F . 34 LEU HG 1 1
8 45571 6 1 34 LEU N N 228.637 27.743 -113.554 1.00 . F F . 34 LEU N 1 1
8 45572 6 1 34 LEU O O 226.228 28.108 -114.873 1.00 . F F . 34 LEU O 1 1
8 45573 6 1 35 MET C C 222.662 28.105 -112.722 1.00 . F F . 35 MET C 1 1
8 45574 6 1 35 MET CA C 223.811 27.641 -113.614 1.00 . F F . 35 MET CA 1 1
8 45575 6 1 35 MET CB C 223.631 26.161 -113.955 1.00 . F F . 35 MET CB 1 1
8 45576 6 1 35 MET CE C 221.877 25.830 -117.634 1.00 . F F . 35 MET CE 1 1
8 45577 6 1 35 MET CG C 222.530 26.010 -115.006 1.00 . F F . 35 MET CG 1 1
8 45578 6 1 35 MET H H 225.132 27.825 -111.966 1.00 . F F . 35 MET H 1 1
8 45579 6 1 35 MET HA H 223.798 28.214 -114.529 1.00 . F F . 35 MET HA 1 1
8 45580 6 1 35 MET HB2 H 224.559 25.766 -114.343 1.00 . F F . 35 MET HB2 1 1
8 45581 6 1 35 MET HB3 H 223.353 25.618 -113.064 1.00 . F F . 35 MET HB3 1 1
8 45582 6 1 35 MET HE1 H 220.905 26.248 -117.410 1.00 . F F . 35 MET HE1 1 1
8 45583 6 1 35 MET HE2 H 221.864 24.771 -117.436 1.00 . F F . 35 MET HE2 1 1
8 45584 6 1 35 MET HE3 H 222.113 25.996 -118.676 1.00 . F F . 35 MET HE3 1 1
8 45585 6 1 35 MET HG2 H 222.265 24.966 -115.102 1.00 . F F . 35 MET HG2 1 1
8 45586 6 1 35 MET HG3 H 221.661 26.575 -114.702 1.00 . F F . 35 MET HG3 1 1
8 45587 6 1 35 MET N N 225.093 27.848 -112.946 1.00 . F F . 35 MET N 1 1
8 45588 6 1 35 MET O O 222.751 28.035 -111.496 1.00 . F F . 35 MET O 1 1
8 45589 6 1 35 MET SD S 223.128 26.628 -116.598 1.00 . F F . 35 MET SD 1 1
8 45590 6 1 36 VAL C C 219.147 28.877 -113.395 1.00 . F F . 36 VAL C 1 1
8 45591 6 1 36 VAL CA C 220.429 29.050 -112.588 1.00 . F F . 36 VAL CA 1 1
8 45592 6 1 36 VAL CB C 220.604 30.526 -112.231 1.00 . F F . 36 VAL CB 1 1
8 45593 6 1 36 VAL CG1 C 221.693 30.667 -111.169 1.00 . F F . 36 VAL CG1 1 1
8 45594 6 1 36 VAL CG2 C 221.009 31.307 -113.483 1.00 . F F . 36 VAL CG2 1 1
8 45595 6 1 36 VAL H H 221.570 28.611 -114.322 1.00 . F F . 36 VAL H 1 1
8 45596 6 1 36 VAL HA H 220.349 28.478 -111.676 1.00 . F F . 36 VAL HA 1 1
8 45597 6 1 36 VAL HB H 219.673 30.915 -111.846 1.00 . F F . 36 VAL HB 1 1
8 45598 6 1 36 VAL HG11 H 222.644 30.376 -111.589 1.00 . F F . 36 VAL HG11 1 1
8 45599 6 1 36 VAL HG12 H 221.462 30.028 -110.331 1.00 . F F . 36 VAL HG12 1 1
8 45600 6 1 36 VAL HG13 H 221.743 31.693 -110.840 1.00 . F F . 36 VAL HG13 1 1
8 45601 6 1 36 VAL HG21 H 221.274 32.317 -113.206 1.00 . F F . 36 VAL HG21 1 1
8 45602 6 1 36 VAL HG22 H 220.182 31.331 -114.176 1.00 . F F . 36 VAL HG22 1 1
8 45603 6 1 36 VAL HG23 H 221.857 30.828 -113.950 1.00 . F F . 36 VAL HG23 1 1
8 45604 6 1 36 VAL N N 221.585 28.577 -113.342 1.00 . F F . 36 VAL N 1 1
8 45605 6 1 36 VAL O O 219.165 28.911 -114.625 1.00 . F F . 36 VAL O 1 1
8 45606 6 1 37 GLY C C 215.620 29.085 -112.478 1.00 . F F . 37 GLY C 1 1
8 45607 6 1 37 GLY CA C 216.743 28.528 -113.348 1.00 . F F . 37 GLY CA 1 1
8 45608 6 1 37 GLY H H 218.075 28.682 -111.713 1.00 . F F . 37 GLY H 1 1
8 45609 6 1 37 GLY HA2 H 216.753 29.048 -114.295 1.00 . F F . 37 GLY HA2 1 1
8 45610 6 1 37 GLY HA3 H 216.566 27.477 -113.521 1.00 . F F . 37 GLY HA3 1 1
8 45611 6 1 37 GLY N N 218.033 28.699 -112.692 1.00 . F F . 37 GLY N 1 1
8 45612 6 1 37 GLY O O 215.689 29.028 -111.250 1.00 . F F . 37 GLY O 1 1
8 45613 6 1 38 GLY C C 212.195 30.168 -113.232 1.00 . F F . 38 GLY C 1 1
8 45614 6 1 38 GLY CA C 213.463 30.193 -112.386 1.00 . F F . 38 GLY CA 1 1
8 45615 6 1 38 GLY H H 214.588 29.649 -114.098 1.00 . F F . 38 GLY H 1 1
8 45616 6 1 38 GLY HA2 H 213.301 29.619 -111.486 1.00 . F F . 38 GLY HA2 1 1
8 45617 6 1 38 GLY HA3 H 213.689 31.216 -112.120 1.00 . F F . 38 GLY HA3 1 1
8 45618 6 1 38 GLY N N 214.591 29.628 -113.120 1.00 . F F . 38 GLY N 1 1
8 45619 6 1 38 GLY O O 212.256 30.192 -114.462 1.00 . F F . 38 GLY O 1 1
8 45620 6 1 39 VAL C C 208.826 31.155 -112.707 1.00 . F F . 39 VAL C 1 1
8 45621 6 1 39 VAL CA C 209.767 30.093 -113.265 1.00 . F F . 39 VAL CA 1 1
8 45622 6 1 39 VAL CB C 209.124 28.713 -113.124 1.00 . F F . 39 VAL CB 1 1
8 45623 6 1 39 VAL CG1 C 208.675 28.502 -111.677 1.00 . F F . 39 VAL CG1 1 1
8 45624 6 1 39 VAL CG2 C 207.911 28.619 -114.053 1.00 . F F . 39 VAL CG2 1 1
8 45625 6 1 39 VAL H H 211.060 30.105 -111.584 1.00 . F F . 39 VAL H 1 1
8 45626 6 1 39 VAL HA H 209.937 30.293 -114.312 1.00 . F F . 39 VAL HA 1 1
8 45627 6 1 39 VAL HB H 209.845 27.953 -113.391 1.00 . F F . 39 VAL HB 1 1
8 45628 6 1 39 VAL HG11 H 207.792 29.094 -111.486 1.00 . F F . 39 VAL HG11 1 1
8 45629 6 1 39 VAL HG12 H 209.465 28.807 -111.008 1.00 . F F . 39 VAL HG12 1 1
8 45630 6 1 39 VAL HG13 H 208.451 27.458 -111.519 1.00 . F F . 39 VAL HG13 1 1
8 45631 6 1 39 VAL HG21 H 208.213 28.856 -115.062 1.00 . F F . 39 VAL HG21 1 1
8 45632 6 1 39 VAL HG22 H 207.156 29.319 -113.729 1.00 . F F . 39 VAL HG22 1 1
8 45633 6 1 39 VAL HG23 H 207.511 27.617 -114.022 1.00 . F F . 39 VAL HG23 1 1
8 45634 6 1 39 VAL N N 211.047 30.121 -112.565 1.00 . F F . 39 VAL N 1 1
8 45635 6 1 39 VAL O O 208.760 31.364 -111.494 1.00 . F F . 39 VAL O 1 1
8 45636 6 1 40 VAL C C 205.785 32.610 -113.779 1.00 . F F . 40 VAL C 1 1
8 45637 6 1 40 VAL CA C 207.165 32.864 -113.183 1.00 . F F . 40 VAL CA 1 1
8 45638 6 1 40 VAL CB C 207.676 34.234 -113.633 1.00 . F F . 40 VAL CB 1 1
8 45639 6 1 40 VAL CG1 C 206.746 35.325 -113.100 1.00 . F F . 40 VAL CG1 1 1
8 45640 6 1 40 VAL CG2 C 209.087 34.457 -113.088 1.00 . F F . 40 VAL CG2 1 1
8 45641 6 1 40 VAL H H 208.198 31.615 -114.550 1.00 . F F . 40 VAL H 1 1
8 45642 6 1 40 VAL HA H 207.090 32.858 -112.106 1.00 . F F . 40 VAL HA 1 1
8 45643 6 1 40 VAL HB H 207.694 34.273 -114.713 1.00 . F F . 40 VAL HB 1 1
8 45644 6 1 40 VAL HG11 H 207.216 36.290 -113.221 1.00 . F F . 40 VAL HG11 1 1
8 45645 6 1 40 VAL HG12 H 206.548 35.150 -112.054 1.00 . F F . 40 VAL HG12 1 1
8 45646 6 1 40 VAL HG13 H 205.816 35.307 -113.652 1.00 . F F . 40 VAL HG13 1 1
8 45647 6 1 40 VAL HG21 H 209.783 33.823 -113.619 1.00 . F F . 40 VAL HG21 1 1
8 45648 6 1 40 VAL HG22 H 209.109 34.213 -112.036 1.00 . F F . 40 VAL HG22 1 1
8 45649 6 1 40 VAL HG23 H 209.366 35.491 -113.223 1.00 . F F . 40 VAL HG23 1 1
8 45650 6 1 40 VAL N N 208.102 31.824 -113.597 1.00 . F F . 40 VAL N 1 1
8 45651 6 1 40 VAL O O 205.523 33.122 -114.855 1.00 . F F . 40 VAL O 1 1
8 45652 6 1 40 VAL OXT O 205.010 31.909 -113.151 1.00 . F F . 40 VAL OXT 1 1
8 45653 7 1 1 ASP C C 249.071 45.197 -111.034 1.00 . G G . 1 ASP C 1 1
8 45654 7 1 1 ASP CA C 250.274 45.802 -111.750 1.00 . G G . 1 ASP CA 1 1
8 45655 7 1 1 ASP CB C 250.026 45.825 -113.258 1.00 . G G . 1 ASP CB 1 1
8 45656 7 1 1 ASP CG C 248.845 46.735 -113.580 1.00 . G G . 1 ASP CG 1 1
8 45657 7 1 1 ASP H1 H 251.198 44.057 -111.086 1.00 . G G . 1 ASP H1 1 1
8 45658 7 1 1 ASP H2 H 252.075 45.476 -110.757 1.00 . G G . 1 ASP H2 1 1
8 45659 7 1 1 ASP H3 H 252.030 44.849 -112.336 1.00 . G G . 1 ASP H3 1 1
8 45660 7 1 1 ASP HA H 250.431 46.811 -111.396 1.00 . G G . 1 ASP HA 1 1
8 45661 7 1 1 ASP HB2 H 250.909 46.193 -113.762 1.00 . G G . 1 ASP HB2 1 1
8 45662 7 1 1 ASP HB3 H 249.810 44.825 -113.602 1.00 . G G . 1 ASP HB3 1 1
8 45663 7 1 1 ASP N N 251.485 44.984 -111.460 1.00 . G G . 1 ASP N 1 1
8 45664 7 1 1 ASP O O 248.457 45.836 -110.181 1.00 . G G . 1 ASP O 1 1
8 45665 7 1 1 ASP OD1 O 249.046 47.936 -113.637 1.00 . G G . 1 ASP OD1 1 1
8 45666 7 1 1 ASP OD2 O 247.755 46.216 -113.763 1.00 . G G . 1 ASP OD2 1 1
8 45667 7 1 2 ALA C C 246.357 44.145 -110.840 1.00 . G G . 2 ALA C 1 1
8 45668 7 1 2 ALA CA C 247.609 43.276 -110.773 1.00 . G G . 2 ALA CA 1 1
8 45669 7 1 2 ALA CB C 247.927 42.949 -109.313 1.00 . G G . 2 ALA CB 1 1
8 45670 7 1 2 ALA H H 249.266 43.498 -112.075 1.00 . G G . 2 ALA H 1 1
8 45671 7 1 2 ALA HA H 247.424 42.354 -111.303 1.00 . G G . 2 ALA HA 1 1
8 45672 7 1 2 ALA HB1 H 247.842 43.844 -108.716 1.00 . G G . 2 ALA HB1 1 1
8 45673 7 1 2 ALA HB2 H 248.933 42.562 -109.242 1.00 . G G . 2 ALA HB2 1 1
8 45674 7 1 2 ALA HB3 H 247.230 42.207 -108.950 1.00 . G G . 2 ALA HB3 1 1
8 45675 7 1 2 ALA N N 248.740 43.958 -111.389 1.00 . G G . 2 ALA N 1 1
8 45676 7 1 2 ALA O O 246.050 44.882 -109.903 1.00 . G G . 2 ALA O 1 1
8 45677 7 1 3 GLU C C 244.732 46.327 -112.101 1.00 . G G . 3 GLU C 1 1
8 45678 7 1 3 GLU CA C 244.419 44.835 -112.132 1.00 . G G . 3 GLU CA 1 1
8 45679 7 1 3 GLU CB C 243.415 44.499 -111.028 1.00 . G G . 3 GLU CB 1 1
8 45680 7 1 3 GLU CD C 242.988 42.579 -109.478 1.00 . G G . 3 GLU CD 1 1
8 45681 7 1 3 GLU CG C 243.253 42.981 -110.926 1.00 . G G . 3 GLU CG 1 1
8 45682 7 1 3 GLU H H 245.930 43.448 -112.666 1.00 . G G . 3 GLU H 1 1
8 45683 7 1 3 GLU HA H 243.981 44.587 -113.087 1.00 . G G . 3 GLU HA 1 1
8 45684 7 1 3 GLU HB2 H 243.774 44.888 -110.085 1.00 . G G . 3 GLU HB2 1 1
8 45685 7 1 3 GLU HB3 H 242.460 44.946 -111.261 1.00 . G G . 3 GLU HB3 1 1
8 45686 7 1 3 GLU HG2 H 242.423 42.668 -111.543 1.00 . G G . 3 GLU HG2 1 1
8 45687 7 1 3 GLU HG3 H 244.157 42.500 -111.270 1.00 . G G . 3 GLU HG3 1 1
8 45688 7 1 3 GLU N N 245.637 44.052 -111.953 1.00 . G G . 3 GLU N 1 1
8 45689 7 1 3 GLU O O 245.322 46.828 -111.146 1.00 . G G . 3 GLU O 1 1
8 45690 7 1 3 GLU OE1 O 241.860 42.732 -109.039 1.00 . G G . 3 GLU OE1 1 1
8 45691 7 1 3 GLU OE2 O 243.918 42.125 -108.831 1.00 . G G . 3 GLU OE2 1 1
8 45692 7 1 4 PHE C C 243.743 49.213 -112.199 1.00 . G G . 4 PHE C 1 1
8 45693 7 1 4 PHE CA C 244.574 48.467 -113.240 1.00 . G G . 4 PHE CA 1 1
8 45694 7 1 4 PHE CB C 244.221 48.975 -114.638 1.00 . G G . 4 PHE CB 1 1
8 45695 7 1 4 PHE CD1 C 241.721 48.653 -114.628 1.00 . G G . 4 PHE CD1 1 1
8 45696 7 1 4 PHE CD2 C 243.072 47.254 -116.078 1.00 . G G . 4 PHE CD2 1 1
8 45697 7 1 4 PHE CE1 C 240.565 48.005 -115.082 1.00 . G G . 4 PHE CE1 1 1
8 45698 7 1 4 PHE CE2 C 241.915 46.608 -116.531 1.00 . G G . 4 PHE CE2 1 1
8 45699 7 1 4 PHE CG C 242.973 48.277 -115.127 1.00 . G G . 4 PHE CG 1 1
8 45700 7 1 4 PHE CZ C 240.662 46.982 -116.033 1.00 . G G . 4 PHE CZ 1 1
8 45701 7 1 4 PHE H H 243.865 46.579 -113.888 1.00 . G G . 4 PHE H 1 1
8 45702 7 1 4 PHE HA H 245.621 48.657 -113.054 1.00 . G G . 4 PHE HA 1 1
8 45703 7 1 4 PHE HB2 H 244.046 50.041 -114.600 1.00 . G G . 4 PHE HB2 1 1
8 45704 7 1 4 PHE HB3 H 245.037 48.767 -115.314 1.00 . G G . 4 PHE HB3 1 1
8 45705 7 1 4 PHE HD1 H 241.644 49.441 -113.895 1.00 . G G . 4 PHE HD1 1 1
8 45706 7 1 4 PHE HD2 H 244.039 46.965 -116.461 1.00 . G G . 4 PHE HD2 1 1
8 45707 7 1 4 PHE HE1 H 239.597 48.296 -114.699 1.00 . G G . 4 PHE HE1 1 1
8 45708 7 1 4 PHE HE2 H 241.991 45.818 -117.264 1.00 . G G . 4 PHE HE2 1 1
8 45709 7 1 4 PHE HZ H 239.771 46.483 -116.382 1.00 . G G . 4 PHE HZ 1 1
8 45710 7 1 4 PHE N N 244.331 47.032 -113.155 1.00 . G G . 4 PHE N 1 1
8 45711 7 1 4 PHE O O 242.711 48.719 -111.746 1.00 . G G . 4 PHE O 1 1
8 45712 7 1 5 ARG C C 243.189 50.386 -109.591 1.00 . G G . 5 ARG C 1 1
8 45713 7 1 5 ARG CA C 243.492 51.210 -110.839 1.00 . G G . 5 ARG CA 1 1
8 45714 7 1 5 ARG CB C 242.185 51.735 -111.436 1.00 . G G . 5 ARG CB 1 1
8 45715 7 1 5 ARG CD C 242.279 54.210 -111.103 1.00 . G G . 5 ARG CD 1 1
8 45716 7 1 5 ARG CG C 241.671 52.903 -110.592 1.00 . G G . 5 ARG CG 1 1
8 45717 7 1 5 ARG CZ C 241.041 55.912 -109.890 1.00 . G G . 5 ARG CZ 1 1
8 45718 7 1 5 ARG H H 245.030 50.746 -112.222 1.00 . G G . 5 ARG H 1 1
8 45719 7 1 5 ARG HA H 244.111 52.050 -110.563 1.00 . G G . 5 ARG HA 1 1
8 45720 7 1 5 ARG HB2 H 242.361 52.069 -112.448 1.00 . G G . 5 ARG HB2 1 1
8 45721 7 1 5 ARG HB3 H 241.448 50.945 -111.440 1.00 . G G . 5 ARG HB3 1 1
8 45722 7 1 5 ARG HD2 H 243.320 54.051 -111.344 1.00 . G G . 5 ARG HD2 1 1
8 45723 7 1 5 ARG HD3 H 241.752 54.526 -111.992 1.00 . G G . 5 ARG HD3 1 1
8 45724 7 1 5 ARG HE H 242.956 55.458 -109.529 1.00 . G G . 5 ARG HE 1 1
8 45725 7 1 5 ARG HG2 H 240.593 52.953 -110.667 1.00 . G G . 5 ARG HG2 1 1
8 45726 7 1 5 ARG HG3 H 241.953 52.755 -109.561 1.00 . G G . 5 ARG HG3 1 1
8 45727 7 1 5 ARG HH11 H 241.774 57.041 -108.410 1.00 . G G . 5 ARG HH11 1 1
8 45728 7 1 5 ARG HH12 H 240.119 57.334 -108.827 1.00 . G G . 5 ARG HH12 1 1
8 45729 7 1 5 ARG HH21 H 240.048 54.933 -111.329 1.00 . G G . 5 ARG HH21 1 1
8 45730 7 1 5 ARG HH22 H 239.140 56.141 -110.478 1.00 . G G . 5 ARG HH22 1 1
8 45731 7 1 5 ARG N N 244.201 50.403 -111.826 1.00 . G G . 5 ARG N 1 1
8 45732 7 1 5 ARG NE N 242.175 55.247 -110.083 1.00 . G G . 5 ARG NE 1 1
8 45733 7 1 5 ARG NH1 N 240.973 56.834 -108.971 1.00 . G G . 5 ARG NH1 1 1
8 45734 7 1 5 ARG NH2 N 239.995 55.640 -110.623 1.00 . G G . 5 ARG NH2 1 1
8 45735 7 1 5 ARG O O 242.037 50.044 -109.326 1.00 . G G . 5 ARG O 1 1
8 45736 7 1 6 HIS C C 243.147 50.015 -106.628 1.00 . G G . 6 HIS C 1 1
8 45737 7 1 6 HIS CA C 244.064 49.290 -107.608 1.00 . G G . 6 HIS CA 1 1
8 45738 7 1 6 HIS CB C 245.424 49.049 -106.953 1.00 . G G . 6 HIS CB 1 1
8 45739 7 1 6 HIS CD2 C 247.772 48.399 -107.938 1.00 . G G . 6 HIS CD2 1 1
8 45740 7 1 6 HIS CE1 C 247.213 48.269 -110.027 1.00 . G G . 6 HIS CE1 1 1
8 45741 7 1 6 HIS CG C 246.434 48.692 -108.010 1.00 . G G . 6 HIS CG 1 1
8 45742 7 1 6 HIS H H 245.126 50.375 -109.087 1.00 . G G . 6 HIS H 1 1
8 45743 7 1 6 HIS HA H 243.624 48.338 -107.862 1.00 . G G . 6 HIS HA 1 1
8 45744 7 1 6 HIS HB2 H 245.741 49.946 -106.440 1.00 . G G . 6 HIS HB2 1 1
8 45745 7 1 6 HIS HB3 H 245.344 48.238 -106.244 1.00 . G G . 6 HIS HB3 1 1
8 45746 7 1 6 HIS HD2 H 248.357 48.378 -107.030 1.00 . G G . 6 HIS HD2 1 1
8 45747 7 1 6 HIS HE1 H 247.254 48.130 -111.097 1.00 . G G . 6 HIS HE1 1 1
8 45748 7 1 6 HIS HE2 H 249.181 47.895 -109.460 1.00 . G G . 6 HIS HE2 1 1
8 45749 7 1 6 HIS N N 244.231 50.074 -108.827 1.00 . G G . 6 HIS N 1 1
8 45750 7 1 6 HIS ND1 N 246.100 48.604 -109.352 1.00 . G G . 6 HIS ND1 1 1
8 45751 7 1 6 HIS NE2 N 248.263 48.133 -109.212 1.00 . G G . 6 HIS NE2 1 1
8 45752 7 1 6 HIS O O 243.435 51.134 -106.206 1.00 . G G . 6 HIS O 1 1
8 45753 7 1 7 ASP C C 240.937 49.083 -104.098 1.00 . G G . 7 ASP C 1 1
8 45754 7 1 7 ASP CA C 241.089 49.960 -105.338 1.00 . G G . 7 ASP CA 1 1
8 45755 7 1 7 ASP CB C 239.728 50.129 -106.018 1.00 . G G . 7 ASP CB 1 1
8 45756 7 1 7 ASP CG C 238.862 51.096 -105.218 1.00 . G G . 7 ASP CG 1 1
8 45757 7 1 7 ASP H H 241.865 48.477 -106.639 1.00 . G G . 7 ASP H 1 1
8 45758 7 1 7 ASP HA H 241.450 50.932 -105.037 1.00 . G G . 7 ASP HA 1 1
8 45759 7 1 7 ASP HB2 H 239.873 50.518 -107.015 1.00 . G G . 7 ASP HB2 1 1
8 45760 7 1 7 ASP HB3 H 239.234 49.171 -106.076 1.00 . G G . 7 ASP HB3 1 1
8 45761 7 1 7 ASP N N 242.042 49.367 -106.270 1.00 . G G . 7 ASP N 1 1
8 45762 7 1 7 ASP O O 240.535 49.560 -103.036 1.00 . G G . 7 ASP O 1 1
8 45763 7 1 7 ASP OD1 O 239.364 51.652 -104.255 1.00 . G G . 7 ASP OD1 1 1
8 45764 7 1 7 ASP OD2 O 237.709 51.265 -105.580 1.00 . G G . 7 ASP OD2 1 1
8 45765 7 1 8 SER C C 239.949 47.214 -102.252 1.00 . G G . 8 SER C 1 1
8 45766 7 1 8 SER CA C 241.154 46.869 -103.123 1.00 . G G . 8 SER CA 1 1
8 45767 7 1 8 SER CB C 242.431 46.919 -102.284 1.00 . G G . 8 SER CB 1 1
8 45768 7 1 8 SER H H 241.573 47.478 -105.111 1.00 . G G . 8 SER H 1 1
8 45769 7 1 8 SER HA H 241.033 45.870 -103.510 1.00 . G G . 8 SER HA 1 1
8 45770 7 1 8 SER HB2 H 242.908 47.878 -102.405 1.00 . G G . 8 SER HB2 1 1
8 45771 7 1 8 SER HB3 H 242.180 46.776 -101.240 1.00 . G G . 8 SER HB3 1 1
8 45772 7 1 8 SER N N 241.258 47.802 -104.241 1.00 . G G . 8 SER N 1 1
8 45773 7 1 8 SER O O 240.034 47.196 -101.025 1.00 . G G . 8 SER O 1 1
8 45774 7 1 8 SER OG O 243.319 45.895 -102.715 1.00 . G G . 8 SER OG 1 1
8 45775 7 1 9 GLY C C 237.041 46.724 -101.395 1.00 . G G . 9 GLY C 1 1
8 45776 7 1 9 GLY CA C 237.613 47.903 -102.178 1.00 . G G . 9 GLY CA 1 1
8 45777 7 1 9 GLY H H 238.827 47.547 -103.877 1.00 . G G . 9 GLY H 1 1
8 45778 7 1 9 GLY HA2 H 237.838 48.706 -101.493 1.00 . G G . 9 GLY HA2 1 1
8 45779 7 1 9 GLY HA3 H 236.875 48.243 -102.890 1.00 . G G . 9 GLY HA3 1 1
8 45780 7 1 9 GLY N N 238.832 47.540 -102.897 1.00 . G G . 9 GLY N 1 1
8 45781 7 1 9 GLY O O 237.097 46.701 -100.174 1.00 . G G . 9 GLY O 1 1
8 45782 7 1 10 TYR C C 234.706 44.093 -102.300 1.00 . G G . 10 TYR C 1 1
8 45783 7 1 10 TYR CA C 235.894 44.572 -101.472 1.00 . G G . 10 TYR CA 1 1
8 45784 7 1 10 TYR CB C 235.439 44.892 -100.048 1.00 . G G . 10 TYR CB 1 1
8 45785 7 1 10 TYR CD1 C 236.293 43.952 -97.873 1.00 . G G . 10 TYR CD1 1 1
8 45786 7 1 10 TYR CD2 C 235.500 42.416 -99.573 1.00 . G G . 10 TYR CD2 1 1
8 45787 7 1 10 TYR CE1 C 236.584 42.870 -97.032 1.00 . G G . 10 TYR CE1 1 1
8 45788 7 1 10 TYR CE2 C 235.792 41.335 -98.733 1.00 . G G . 10 TYR CE2 1 1
8 45789 7 1 10 TYR CG C 235.751 43.724 -99.143 1.00 . G G . 10 TYR CG 1 1
8 45790 7 1 10 TYR CZ C 236.333 41.562 -97.462 1.00 . G G . 10 TYR CZ 1 1
8 45791 7 1 10 TYR H H 236.468 45.815 -103.080 1.00 . G G . 10 TYR H 1 1
8 45792 7 1 10 TYR HA H 236.634 43.788 -101.438 1.00 . G G . 10 TYR HA 1 1
8 45793 7 1 10 TYR HB2 H 235.955 45.769 -99.693 1.00 . G G . 10 TYR HB2 1 1
8 45794 7 1 10 TYR HB3 H 234.376 45.072 -100.044 1.00 . G G . 10 TYR HB3 1 1
8 45795 7 1 10 TYR HD1 H 236.488 44.961 -97.541 1.00 . G G . 10 TYR HD1 1 1
8 45796 7 1 10 TYR HD2 H 235.083 42.240 -100.553 1.00 . G G . 10 TYR HD2 1 1
8 45797 7 1 10 TYR HE1 H 237.003 43.046 -96.051 1.00 . G G . 10 TYR HE1 1 1
8 45798 7 1 10 TYR HE2 H 235.599 40.326 -99.064 1.00 . G G . 10 TYR HE2 1 1
8 45799 7 1 10 TYR HH H 236.645 40.821 -95.731 1.00 . G G . 10 TYR HH 1 1
8 45800 7 1 10 TYR N N 236.486 45.752 -102.106 1.00 . G G . 10 TYR N 1 1
8 45801 7 1 10 TYR O O 234.738 44.165 -103.522 1.00 . G G . 10 TYR O 1 1
8 45802 7 1 10 TYR OH O 236.620 40.497 -96.633 1.00 . G G . 10 TYR OH 1 1
8 45803 7 1 11 GLU C C 231.272 42.999 -101.462 1.00 . G G . 11 GLU C 1 1
8 45804 7 1 11 GLU CA C 232.485 43.134 -102.377 1.00 . G G . 11 GLU CA 1 1
8 45805 7 1 11 GLU CB C 232.795 41.779 -103.019 1.00 . G G . 11 GLU CB 1 1
8 45806 7 1 11 GLU CD C 233.236 40.605 -105.185 1.00 . G G . 11 GLU CD 1 1
8 45807 7 1 11 GLU CG C 232.869 41.937 -104.539 1.00 . G G . 11 GLU CG 1 1
8 45808 7 1 11 GLU H H 233.670 43.573 -100.666 1.00 . G G . 11 GLU H 1 1
8 45809 7 1 11 GLU HA H 232.252 43.841 -103.159 1.00 . G G . 11 GLU HA 1 1
8 45810 7 1 11 GLU HB2 H 233.744 41.416 -102.649 1.00 . G G . 11 GLU HB2 1 1
8 45811 7 1 11 GLU HB3 H 232.017 41.075 -102.769 1.00 . G G . 11 GLU HB3 1 1
8 45812 7 1 11 GLU HG2 H 231.910 42.263 -104.913 1.00 . G G . 11 GLU HG2 1 1
8 45813 7 1 11 GLU HG3 H 233.618 42.673 -104.788 1.00 . G G . 11 GLU HG3 1 1
8 45814 7 1 11 GLU N N 233.656 43.610 -101.645 1.00 . G G . 11 GLU N 1 1
8 45815 7 1 11 GLU O O 231.407 42.939 -100.245 1.00 . G G . 11 GLU O 1 1
8 45816 7 1 11 GLU OE1 O 232.586 39.621 -104.877 1.00 . G G . 11 GLU OE1 1 1
8 45817 7 1 11 GLU OE2 O 234.163 40.590 -105.978 1.00 . G G . 11 GLU OE2 1 1
8 45818 7 1 12 VAL C C 227.851 43.902 -101.646 1.00 . G G . 12 VAL C 1 1
8 45819 7 1 12 VAL CA C 228.843 42.789 -101.306 1.00 . G G . 12 VAL CA 1 1
8 45820 7 1 12 VAL CB C 229.136 42.807 -99.804 1.00 . G G . 12 VAL CB 1 1
8 45821 7 1 12 VAL CG1 C 227.834 43.001 -99.026 1.00 . G G . 12 VAL CG1 1 1
8 45822 7 1 12 VAL CG2 C 229.776 41.477 -99.395 1.00 . G G . 12 VAL CG2 1 1
8 45823 7 1 12 VAL H H 230.048 42.977 -103.044 1.00 . G G . 12 VAL H 1 1
8 45824 7 1 12 VAL HA H 228.394 41.839 -101.557 1.00 . G G . 12 VAL HA 1 1
8 45825 7 1 12 VAL HB H 229.813 43.618 -99.579 1.00 . G G . 12 VAL HB 1 1
8 45826 7 1 12 VAL HG11 H 227.714 44.045 -98.778 1.00 . G G . 12 VAL HG11 1 1
8 45827 7 1 12 VAL HG12 H 227.866 42.418 -98.117 1.00 . G G . 12 VAL HG12 1 1
8 45828 7 1 12 VAL HG13 H 226.999 42.677 -99.631 1.00 . G G . 12 VAL HG13 1 1
8 45829 7 1 12 VAL HG21 H 230.504 41.650 -98.617 1.00 . G G . 12 VAL HG21 1 1
8 45830 7 1 12 VAL HG22 H 230.263 41.032 -100.250 1.00 . G G . 12 VAL HG22 1 1
8 45831 7 1 12 VAL HG23 H 229.011 40.808 -99.030 1.00 . G G . 12 VAL HG23 1 1
8 45832 7 1 12 VAL N N 230.084 42.935 -102.067 1.00 . G G . 12 VAL N 1 1
8 45833 7 1 12 VAL O O 227.425 44.654 -100.771 1.00 . G G . 12 VAL O 1 1
8 45834 7 1 13 HIS C C 225.447 44.398 -104.236 1.00 . G G . 13 HIS C 1 1
8 45835 7 1 13 HIS CA C 226.531 45.016 -103.357 1.00 . G G . 13 HIS CA 1 1
8 45836 7 1 13 HIS CB C 227.264 46.111 -104.136 1.00 . G G . 13 HIS CB 1 1
8 45837 7 1 13 HIS CD2 C 225.816 48.178 -104.874 1.00 . G G . 13 HIS CD2 1 1
8 45838 7 1 13 HIS CE1 C 224.817 47.272 -106.571 1.00 . G G . 13 HIS CE1 1 1
8 45839 7 1 13 HIS CG C 226.275 46.887 -104.963 1.00 . G G . 13 HIS CG 1 1
8 45840 7 1 13 HIS H H 227.845 43.364 -103.577 1.00 . G G . 13 HIS H 1 1
8 45841 7 1 13 HIS HA H 226.069 45.457 -102.489 1.00 . G G . 13 HIS HA 1 1
8 45842 7 1 13 HIS HB2 H 227.755 46.780 -103.444 1.00 . G G . 13 HIS HB2 1 1
8 45843 7 1 13 HIS HB3 H 228.001 45.662 -104.785 1.00 . G G . 13 HIS HB3 1 1
8 45844 7 1 13 HIS HD2 H 226.123 48.896 -104.128 1.00 . G G . 13 HIS HD2 1 1
8 45845 7 1 13 HIS HE1 H 224.182 47.122 -107.431 1.00 . G G . 13 HIS HE1 1 1
8 45846 7 1 13 HIS HE2 H 224.410 49.252 -106.068 1.00 . G G . 13 HIS HE2 1 1
8 45847 7 1 13 HIS N N 227.480 43.994 -102.920 1.00 . G G . 13 HIS N 1 1
8 45848 7 1 13 HIS ND1 N 225.624 46.329 -106.052 1.00 . G G . 13 HIS ND1 1 1
8 45849 7 1 13 HIS NE2 N 224.896 48.419 -105.890 1.00 . G G . 13 HIS NE2 1 1
8 45850 7 1 13 HIS O O 225.607 43.292 -104.749 1.00 . G G . 13 HIS O 1 1
8 45851 7 1 14 HIS C C 222.067 45.612 -105.176 1.00 . G G . 14 HIS C 1 1
8 45852 7 1 14 HIS CA C 223.241 44.637 -105.227 1.00 . G G . 14 HIS CA 1 1
8 45853 7 1 14 HIS CB C 222.786 43.261 -104.736 1.00 . G G . 14 HIS CB 1 1
8 45854 7 1 14 HIS CD2 C 220.383 42.419 -105.384 1.00 . G G . 14 HIS CD2 1 1
8 45855 7 1 14 HIS CE1 C 220.732 42.062 -107.492 1.00 . G G . 14 HIS CE1 1 1
8 45856 7 1 14 HIS CG C 221.693 42.746 -105.632 1.00 . G G . 14 HIS CG 1 1
8 45857 7 1 14 HIS H H 224.275 46.000 -103.973 1.00 . G G . 14 HIS H 1 1
8 45858 7 1 14 HIS HA H 223.577 44.549 -106.249 1.00 . G G . 14 HIS HA 1 1
8 45859 7 1 14 HIS HB2 H 223.622 42.577 -104.759 1.00 . G G . 14 HIS HB2 1 1
8 45860 7 1 14 HIS HB3 H 222.415 43.343 -103.726 1.00 . G G . 14 HIS HB3 1 1
8 45861 7 1 14 HIS HD2 H 219.895 42.486 -104.423 1.00 . G G . 14 HIS HD2 1 1
8 45862 7 1 14 HIS HE1 H 220.590 41.794 -108.528 1.00 . G G . 14 HIS HE1 1 1
8 45863 7 1 14 HIS HE2 H 218.851 41.691 -106.680 1.00 . G G . 14 HIS HE2 1 1
8 45864 7 1 14 HIS N N 224.346 45.123 -104.406 1.00 . G G . 14 HIS N 1 1
8 45865 7 1 14 HIS ND1 N 221.893 42.511 -106.982 1.00 . G G . 14 HIS ND1 1 1
8 45866 7 1 14 HIS NE2 N 219.779 41.987 -106.560 1.00 . G G . 14 HIS NE2 1 1
8 45867 7 1 14 HIS O O 222.219 46.762 -104.762 1.00 . G G . 14 HIS O 1 1
8 45868 7 1 15 GLN C C 218.486 45.186 -105.142 1.00 . G G . 15 GLN C 1 1
8 45869 7 1 15 GLN CA C 219.703 45.983 -105.600 1.00 . G G . 15 GLN CA 1 1
8 45870 7 1 15 GLN CB C 219.454 46.536 -107.004 1.00 . G G . 15 GLN CB 1 1
8 45871 7 1 15 GLN CD C 218.154 48.216 -108.328 1.00 . G G . 15 GLN CD 1 1
8 45872 7 1 15 GLN CG C 218.474 47.709 -106.925 1.00 . G G . 15 GLN CG 1 1
8 45873 7 1 15 GLN H H 220.835 44.221 -105.920 1.00 . G G . 15 GLN H 1 1
8 45874 7 1 15 GLN HA H 219.856 46.811 -104.924 1.00 . G G . 15 GLN HA 1 1
8 45875 7 1 15 GLN HB2 H 220.387 46.875 -107.429 1.00 . G G . 15 GLN HB2 1 1
8 45876 7 1 15 GLN HB3 H 219.033 45.761 -107.627 1.00 . G G . 15 GLN HB3 1 1
8 45877 7 1 15 GLN HE21 H 220.055 48.532 -108.807 1.00 . G G . 15 GLN HE21 1 1
8 45878 7 1 15 GLN HE22 H 218.930 48.910 -110.018 1.00 . G G . 15 GLN HE22 1 1
8 45879 7 1 15 GLN HG2 H 217.563 47.383 -106.445 1.00 . G G . 15 GLN HG2 1 1
8 45880 7 1 15 GLN HG3 H 218.917 48.508 -106.349 1.00 . G G . 15 GLN HG3 1 1
8 45881 7 1 15 GLN N N 220.896 45.146 -105.601 1.00 . G G . 15 GLN N 1 1
8 45882 7 1 15 GLN NE2 N 219.128 48.583 -109.116 1.00 . G G . 15 GLN NE2 1 1
8 45883 7 1 15 GLN O O 217.934 45.440 -104.071 1.00 . G G . 15 GLN O 1 1
8 45884 7 1 15 GLN OE1 O 216.988 48.278 -108.715 1.00 . G G . 15 GLN OE1 1 1
8 45885 7 1 16 LYS C C 217.346 42.154 -104.858 1.00 . G G . 16 LYS C 1 1
8 45886 7 1 16 LYS CA C 216.915 43.398 -105.628 1.00 . G G . 16 LYS CA 1 1
8 45887 7 1 16 LYS CB C 216.187 42.982 -106.910 1.00 . G G . 16 LYS CB 1 1
8 45888 7 1 16 LYS CD C 215.279 45.274 -107.319 1.00 . G G . 16 LYS CD 1 1
8 45889 7 1 16 LYS CE C 214.009 46.078 -107.607 1.00 . G G . 16 LYS CE 1 1
8 45890 7 1 16 LYS CG C 214.910 43.811 -107.067 1.00 . G G . 16 LYS CG 1 1
8 45891 7 1 16 LYS H H 218.548 44.070 -106.801 1.00 . G G . 16 LYS H 1 1
8 45892 7 1 16 LYS HA H 216.237 43.972 -105.015 1.00 . G G . 16 LYS HA 1 1
8 45893 7 1 16 LYS HB2 H 216.832 43.150 -107.760 1.00 . G G . 16 LYS HB2 1 1
8 45894 7 1 16 LYS HB3 H 215.929 41.935 -106.855 1.00 . G G . 16 LYS HB3 1 1
8 45895 7 1 16 LYS HD2 H 215.771 45.678 -106.446 1.00 . G G . 16 LYS HD2 1 1
8 45896 7 1 16 LYS HD3 H 215.943 45.337 -108.168 1.00 . G G . 16 LYS HD3 1 1
8 45897 7 1 16 LYS HE2 H 214.277 47.039 -108.021 1.00 . G G . 16 LYS HE2 1 1
8 45898 7 1 16 LYS HE3 H 213.396 45.540 -108.315 1.00 . G G . 16 LYS HE3 1 1
8 45899 7 1 16 LYS HG2 H 214.338 43.434 -107.903 1.00 . G G . 16 LYS HG2 1 1
8 45900 7 1 16 LYS HG3 H 214.321 43.740 -106.166 1.00 . G G . 16 LYS HG3 1 1
8 45901 7 1 16 LYS HZ1 H 213.880 46.122 -105.530 1.00 . G G . 16 LYS HZ1 1 1
8 45902 7 1 16 LYS HZ2 H 212.459 45.598 -106.301 1.00 . G G . 16 LYS HZ2 1 1
8 45903 7 1 16 LYS HZ3 H 212.876 47.245 -106.309 1.00 . G G . 16 LYS HZ3 1 1
8 45904 7 1 16 LYS N N 218.070 44.224 -105.961 1.00 . G G . 16 LYS N 1 1
8 45905 7 1 16 LYS NZ N 213.249 46.275 -106.341 1.00 . G G . 16 LYS NZ 1 1
8 45906 7 1 16 LYS O O 217.374 42.155 -103.626 1.00 . G G . 16 LYS O 1 1
8 45907 7 1 17 LEU C C 219.108 39.126 -105.876 1.00 . G G . 17 LEU C 1 1
8 45908 7 1 17 LEU CA C 218.125 39.853 -104.963 1.00 . G G . 17 LEU CA 1 1
8 45909 7 1 17 LEU CB C 216.918 38.954 -104.684 1.00 . G G . 17 LEU CB 1 1
8 45910 7 1 17 LEU CD1 C 216.660 37.055 -106.290 1.00 . G G . 17 LEU CD1 1 1
8 45911 7 1 17 LEU CD2 C 214.768 38.643 -105.920 1.00 . G G . 17 LEU CD2 1 1
8 45912 7 1 17 LEU CG C 216.290 38.513 -106.009 1.00 . G G . 17 LEU CG 1 1
8 45913 7 1 17 LEU H H 217.656 41.151 -106.565 1.00 . G G . 17 LEU H 1 1
8 45914 7 1 17 LEU HA H 218.615 40.082 -104.029 1.00 . G G . 17 LEU HA 1 1
8 45915 7 1 17 LEU HB2 H 217.238 38.085 -104.127 1.00 . G G . 17 LEU HB2 1 1
8 45916 7 1 17 LEU HB3 H 216.188 39.502 -104.107 1.00 . G G . 17 LEU HB3 1 1
8 45917 7 1 17 LEU HD11 H 216.169 36.727 -107.194 1.00 . G G . 17 LEU HD11 1 1
8 45918 7 1 17 LEU HD12 H 216.342 36.437 -105.463 1.00 . G G . 17 LEU HD12 1 1
8 45919 7 1 17 LEU HD13 H 217.730 36.972 -106.410 1.00 . G G . 17 LEU HD13 1 1
8 45920 7 1 17 LEU HD21 H 214.317 38.212 -106.800 1.00 . G G . 17 LEU HD21 1 1
8 45921 7 1 17 LEU HD22 H 214.499 39.687 -105.853 1.00 . G G . 17 LEU HD22 1 1
8 45922 7 1 17 LEU HD23 H 214.413 38.124 -105.042 1.00 . G G . 17 LEU HD23 1 1
8 45923 7 1 17 LEU HG H 216.661 39.138 -106.808 1.00 . G G . 17 LEU HG 1 1
8 45924 7 1 17 LEU N N 217.689 41.097 -105.588 1.00 . G G . 17 LEU N 1 1
8 45925 7 1 17 LEU O O 218.995 39.194 -107.100 1.00 . G G . 17 LEU O 1 1
8 45926 7 1 18 VAL C C 222.139 37.094 -105.177 1.00 . G G . 18 VAL C 1 1
8 45927 7 1 18 VAL CA C 221.059 37.705 -106.067 1.00 . G G . 18 VAL CA 1 1
8 45928 7 1 18 VAL CB C 221.709 38.649 -107.083 1.00 . G G . 18 VAL CB 1 1
8 45929 7 1 18 VAL CG1 C 222.430 39.778 -106.345 1.00 . G G . 18 VAL CG1 1 1
8 45930 7 1 18 VAL CG2 C 222.720 37.873 -107.933 1.00 . G G . 18 VAL CG2 1 1
8 45931 7 1 18 VAL H H 220.112 38.408 -104.300 1.00 . G G . 18 VAL H 1 1
8 45932 7 1 18 VAL HA H 220.561 36.911 -106.604 1.00 . G G . 18 VAL HA 1 1
8 45933 7 1 18 VAL HB H 220.946 39.069 -107.722 1.00 . G G . 18 VAL HB 1 1
8 45934 7 1 18 VAL HG11 H 221.719 40.325 -105.743 1.00 . G G . 18 VAL HG11 1 1
8 45935 7 1 18 VAL HG12 H 222.884 40.445 -107.063 1.00 . G G . 18 VAL HG12 1 1
8 45936 7 1 18 VAL HG13 H 223.195 39.360 -105.707 1.00 . G G . 18 VAL HG13 1 1
8 45937 7 1 18 VAL HG21 H 222.464 36.825 -107.930 1.00 . G G . 18 VAL HG21 1 1
8 45938 7 1 18 VAL HG22 H 223.710 38.004 -107.522 1.00 . G G . 18 VAL HG22 1 1
8 45939 7 1 18 VAL HG23 H 222.699 38.246 -108.947 1.00 . G G . 18 VAL HG23 1 1
8 45940 7 1 18 VAL N N 220.070 38.432 -105.278 1.00 . G G . 18 VAL N 1 1
8 45941 7 1 18 VAL O O 222.058 37.144 -103.949 1.00 . G G . 18 VAL O 1 1
8 45942 7 1 19 PHE C C 225.549 36.050 -105.909 1.00 . G G . 19 PHE C 1 1
8 45943 7 1 19 PHE CA C 224.262 35.905 -105.102 1.00 . G G . 19 PHE CA 1 1
8 45944 7 1 19 PHE CB C 223.968 34.424 -104.860 1.00 . G G . 19 PHE CB 1 1
8 45945 7 1 19 PHE CD1 C 226.037 34.145 -103.447 1.00 . G G . 19 PHE CD1 1 1
8 45946 7 1 19 PHE CD2 C 225.659 32.600 -105.275 1.00 . G G . 19 PHE CD2 1 1
8 45947 7 1 19 PHE CE1 C 227.227 33.481 -103.131 1.00 . G G . 19 PHE CE1 1 1
8 45948 7 1 19 PHE CE2 C 226.849 31.935 -104.959 1.00 . G G . 19 PHE CE2 1 1
8 45949 7 1 19 PHE CG C 225.253 33.704 -104.520 1.00 . G G . 19 PHE CG 1 1
8 45950 7 1 19 PHE CZ C 227.633 32.376 -103.887 1.00 . G G . 19 PHE CZ 1 1
8 45951 7 1 19 PHE H H 223.155 36.528 -106.799 1.00 . G G . 19 PHE H 1 1
8 45952 7 1 19 PHE HA H 224.386 36.399 -104.150 1.00 . G G . 19 PHE HA 1 1
8 45953 7 1 19 PHE HB2 H 223.271 34.324 -104.041 1.00 . G G . 19 PHE HB2 1 1
8 45954 7 1 19 PHE HB3 H 223.540 33.991 -105.752 1.00 . G G . 19 PHE HB3 1 1
8 45955 7 1 19 PHE HD1 H 225.722 34.998 -102.863 1.00 . G G . 19 PHE HD1 1 1
8 45956 7 1 19 PHE HD2 H 225.054 32.259 -106.102 1.00 . G G . 19 PHE HD2 1 1
8 45957 7 1 19 PHE HE1 H 227.831 33.821 -102.303 1.00 . G G . 19 PHE HE1 1 1
8 45958 7 1 19 PHE HE2 H 227.163 31.082 -105.542 1.00 . G G . 19 PHE HE2 1 1
8 45959 7 1 19 PHE HZ H 228.551 31.863 -103.642 1.00 . G G . 19 PHE HZ 1 1
8 45960 7 1 19 PHE N N 223.153 36.523 -105.818 1.00 . G G . 19 PHE N 1 1
8 45961 7 1 19 PHE O O 225.517 36.075 -107.140 1.00 . G G . 19 PHE O 1 1
8 45962 7 1 20 PHE C C 229.052 35.542 -105.122 1.00 . G G . 20 PHE C 1 1
8 45963 7 1 20 PHE CA C 227.966 36.286 -105.891 1.00 . G G . 20 PHE CA 1 1
8 45964 7 1 20 PHE CB C 228.341 37.765 -105.992 1.00 . G G . 20 PHE CB 1 1
8 45965 7 1 20 PHE CD1 C 226.471 38.654 -107.432 1.00 . G G . 20 PHE CD1 1 1
8 45966 7 1 20 PHE CD2 C 228.712 38.558 -108.356 1.00 . G G . 20 PHE CD2 1 1
8 45967 7 1 20 PHE CE1 C 225.997 39.190 -108.636 1.00 . G G . 20 PHE CE1 1 1
8 45968 7 1 20 PHE CE2 C 228.238 39.092 -109.559 1.00 . G G . 20 PHE CE2 1 1
8 45969 7 1 20 PHE CG C 227.828 38.339 -107.292 1.00 . G G . 20 PHE CG 1 1
8 45970 7 1 20 PHE CZ C 226.882 39.408 -109.699 1.00 . G G . 20 PHE CZ 1 1
8 45971 7 1 20 PHE H H 226.659 36.117 -104.237 1.00 . G G . 20 PHE H 1 1
8 45972 7 1 20 PHE HA H 227.891 35.873 -106.886 1.00 . G G . 20 PHE HA 1 1
8 45973 7 1 20 PHE HB2 H 227.903 38.304 -105.166 1.00 . G G . 20 PHE HB2 1 1
8 45974 7 1 20 PHE HB3 H 229.416 37.867 -105.955 1.00 . G G . 20 PHE HB3 1 1
8 45975 7 1 20 PHE HD1 H 225.790 38.486 -106.611 1.00 . G G . 20 PHE HD1 1 1
8 45976 7 1 20 PHE HD2 H 229.758 38.312 -108.248 1.00 . G G . 20 PHE HD2 1 1
8 45977 7 1 20 PHE HE1 H 224.951 39.435 -108.743 1.00 . G G . 20 PHE HE1 1 1
8 45978 7 1 20 PHE HE2 H 228.919 39.260 -110.381 1.00 . G G . 20 PHE HE2 1 1
8 45979 7 1 20 PHE HZ H 226.516 39.821 -110.628 1.00 . G G . 20 PHE HZ 1 1
8 45980 7 1 20 PHE N N 226.680 36.143 -105.217 1.00 . G G . 20 PHE N 1 1
8 45981 7 1 20 PHE O O 229.050 35.527 -103.890 1.00 . G G . 20 PHE O 1 1
8 45982 7 1 21 ALA C C 232.287 34.161 -106.129 1.00 . G G . 21 ALA C 1 1
8 45983 7 1 21 ALA CA C 231.067 34.194 -105.214 1.00 . G G . 21 ALA CA 1 1
8 45984 7 1 21 ALA CB C 230.621 32.765 -104.901 1.00 . G G . 21 ALA CB 1 1
8 45985 7 1 21 ALA H H 229.939 34.974 -106.828 1.00 . G G . 21 ALA H 1 1
8 45986 7 1 21 ALA HA H 231.335 34.687 -104.292 1.00 . G G . 21 ALA HA 1 1
8 45987 7 1 21 ALA HB1 H 229.693 32.558 -105.414 1.00 . G G . 21 ALA HB1 1 1
8 45988 7 1 21 ALA HB2 H 230.476 32.658 -103.836 1.00 . G G . 21 ALA HB2 1 1
8 45989 7 1 21 ALA HB3 H 231.378 32.069 -105.232 1.00 . G G . 21 ALA HB3 1 1
8 45990 7 1 21 ALA N N 229.980 34.930 -105.849 1.00 . G G . 21 ALA N 1 1
8 45991 7 1 21 ALA O O 232.186 33.802 -107.303 1.00 . G G . 21 ALA O 1 1
8 45992 7 1 22 GLU C C 235.811 35.172 -105.584 1.00 . G G . 22 GLU C 1 1
8 45993 7 1 22 GLU CA C 234.667 34.546 -106.372 1.00 . G G . 22 GLU CA 1 1
8 45994 7 1 22 GLU CB C 234.451 35.333 -107.667 1.00 . G G . 22 GLU CB 1 1
8 45995 7 1 22 GLU CD C 233.830 37.674 -108.299 1.00 . G G . 22 GLU CD 1 1
8 45996 7 1 22 GLU CG C 233.478 36.486 -107.410 1.00 . G G . 22 GLU CG 1 1
8 45997 7 1 22 GLU H H 233.463 34.817 -104.646 1.00 . G G . 22 GLU H 1 1
8 45998 7 1 22 GLU HA H 234.929 33.529 -106.622 1.00 . G G . 22 GLU HA 1 1
8 45999 7 1 22 GLU HB2 H 235.397 35.726 -108.009 1.00 . G G . 22 GLU HB2 1 1
8 46000 7 1 22 GLU HB3 H 234.040 34.678 -108.420 1.00 . G G . 22 GLU HB3 1 1
8 46001 7 1 22 GLU HG2 H 232.471 36.162 -107.629 1.00 . G G . 22 GLU HG2 1 1
8 46002 7 1 22 GLU HG3 H 233.542 36.785 -106.374 1.00 . G G . 22 GLU HG3 1 1
8 46003 7 1 22 GLU N N 233.439 34.539 -105.587 1.00 . G G . 22 GLU N 1 1
8 46004 7 1 22 GLU O O 235.589 35.973 -104.676 1.00 . G G . 22 GLU O 1 1
8 46005 7 1 22 GLU OE1 O 234.949 38.152 -108.200 1.00 . G G . 22 GLU OE1 1 1
8 46006 7 1 22 GLU OE2 O 232.977 38.088 -109.068 1.00 . G G . 22 GLU OE2 1 1
8 46007 7 1 23 ASP C C 238.866 36.418 -106.128 1.00 . G G . 23 ASP C 1 1
8 46008 7 1 23 ASP CA C 238.215 35.339 -105.270 1.00 . G G . 23 ASP CA 1 1
8 46009 7 1 23 ASP CB C 239.219 34.218 -105.002 1.00 . G G . 23 ASP CB 1 1
8 46010 7 1 23 ASP CG C 239.874 33.778 -106.307 1.00 . G G . 23 ASP CG 1 1
8 46011 7 1 23 ASP H H 237.152 34.165 -106.677 1.00 . G G . 23 ASP H 1 1
8 46012 7 1 23 ASP HA H 237.915 35.773 -104.329 1.00 . G G . 23 ASP HA 1 1
8 46013 7 1 23 ASP HB2 H 239.980 34.573 -104.322 1.00 . G G . 23 ASP HB2 1 1
8 46014 7 1 23 ASP HB3 H 238.707 33.376 -104.558 1.00 . G G . 23 ASP HB3 1 1
8 46015 7 1 23 ASP N N 237.038 34.805 -105.943 1.00 . G G . 23 ASP N 1 1
8 46016 7 1 23 ASP O O 238.801 36.369 -107.357 1.00 . G G . 23 ASP O 1 1
8 46017 7 1 23 ASP OD1 O 239.330 32.895 -106.951 1.00 . G G . 23 ASP OD1 1 1
8 46018 7 1 23 ASP OD2 O 240.908 34.331 -106.644 1.00 . G G . 23 ASP OD2 1 1
8 46019 7 1 24 VAL C C 241.533 38.748 -105.621 1.00 . G G . 24 VAL C 1 1
8 46020 7 1 24 VAL CA C 240.147 38.478 -106.198 1.00 . G G . 24 VAL CA 1 1
8 46021 7 1 24 VAL CB C 239.293 39.745 -106.120 1.00 . G G . 24 VAL CB 1 1
8 46022 7 1 24 VAL CG1 C 239.203 40.218 -104.667 1.00 . G G . 24 VAL CG1 1 1
8 46023 7 1 24 VAL CG2 C 239.929 40.844 -106.976 1.00 . G G . 24 VAL CG2 1 1
8 46024 7 1 24 VAL H H 239.510 37.382 -104.498 1.00 . G G . 24 VAL H 1 1
8 46025 7 1 24 VAL HA H 240.251 38.193 -107.235 1.00 . G G . 24 VAL HA 1 1
8 46026 7 1 24 VAL HB H 238.300 39.531 -106.488 1.00 . G G . 24 VAL HB 1 1
8 46027 7 1 24 VAL HG11 H 238.995 41.277 -104.646 1.00 . G G . 24 VAL HG11 1 1
8 46028 7 1 24 VAL HG12 H 240.140 40.025 -104.167 1.00 . G G . 24 VAL HG12 1 1
8 46029 7 1 24 VAL HG13 H 238.410 39.685 -104.164 1.00 . G G . 24 VAL HG13 1 1
8 46030 7 1 24 VAL HG21 H 240.983 40.909 -106.754 1.00 . G G . 24 VAL HG21 1 1
8 46031 7 1 24 VAL HG22 H 239.457 41.790 -106.755 1.00 . G G . 24 VAL HG22 1 1
8 46032 7 1 24 VAL HG23 H 239.793 40.610 -108.020 1.00 . G G . 24 VAL HG23 1 1
8 46033 7 1 24 VAL N N 239.491 37.392 -105.477 1.00 . G G . 24 VAL N 1 1
8 46034 7 1 24 VAL O O 241.781 38.513 -104.439 1.00 . G G . 24 VAL O 1 1
8 46035 7 1 25 GLY C C 244.791 38.609 -106.716 1.00 . G G . 25 GLY C 1 1
8 46036 7 1 25 GLY CA C 243.793 39.540 -106.037 1.00 . G G . 25 GLY CA 1 1
8 46037 7 1 25 GLY H H 242.176 39.406 -107.399 1.00 . G G . 25 GLY H 1 1
8 46038 7 1 25 GLY HA2 H 244.029 40.563 -106.291 1.00 . G G . 25 GLY HA2 1 1
8 46039 7 1 25 GLY HA3 H 243.864 39.412 -104.967 1.00 . G G . 25 GLY HA3 1 1
8 46040 7 1 25 GLY N N 242.432 39.241 -106.468 1.00 . G G . 25 GLY N 1 1
8 46041 7 1 25 GLY O O 245.578 39.037 -107.559 1.00 . G G . 25 GLY O 1 1
8 46042 7 1 26 SER C C 245.060 34.949 -106.814 1.00 . G G . 26 SER C 1 1
8 46043 7 1 26 SER CA C 245.654 36.351 -106.922 1.00 . G G . 26 SER CA 1 1
8 46044 7 1 26 SER CB C 247.002 36.391 -106.204 1.00 . G G . 26 SER CB 1 1
8 46045 7 1 26 SER H H 244.099 37.053 -105.667 1.00 . G G . 26 SER H 1 1
8 46046 7 1 26 SER HA H 245.808 36.586 -107.964 1.00 . G G . 26 SER HA 1 1
8 46047 7 1 26 SER HB2 H 247.742 35.875 -106.792 1.00 . G G . 26 SER HB2 1 1
8 46048 7 1 26 SER HB3 H 247.306 37.421 -106.069 1.00 . G G . 26 SER HB3 1 1
8 46049 7 1 26 SER HG H 247.738 35.388 -104.707 1.00 . G G . 26 SER HG 1 1
8 46050 7 1 26 SER N N 244.750 37.335 -106.342 1.00 . G G . 26 SER N 1 1
8 46051 7 1 26 SER O O 245.190 34.287 -105.784 1.00 . G G . 26 SER O 1 1
8 46052 7 1 26 SER OG O 246.880 35.751 -104.939 1.00 . G G . 26 SER OG 1 1
8 46053 7 1 27 ASN C C 244.770 32.147 -108.455 1.00 . G G . 27 ASN C 1 1
8 46054 7 1 27 ASN CA C 243.797 33.178 -107.894 1.00 . G G . 27 ASN CA 1 1
8 46055 7 1 27 ASN CB C 242.523 33.194 -108.741 1.00 . G G . 27 ASN CB 1 1
8 46056 7 1 27 ASN CG C 241.584 32.078 -108.293 1.00 . G G . 27 ASN CG 1 1
8 46057 7 1 27 ASN H H 244.334 35.074 -108.676 1.00 . G G . 27 ASN H 1 1
8 46058 7 1 27 ASN HA H 243.540 32.902 -106.882 1.00 . G G . 27 ASN HA 1 1
8 46059 7 1 27 ASN HB2 H 242.028 34.146 -108.625 1.00 . G G . 27 ASN HB2 1 1
8 46060 7 1 27 ASN HB3 H 242.780 33.047 -109.780 1.00 . G G . 27 ASN HB3 1 1
8 46061 7 1 27 ASN HD21 H 241.060 31.577 -110.141 1.00 . G G . 27 ASN HD21 1 1
8 46062 7 1 27 ASN HD22 H 240.335 30.663 -108.908 1.00 . G G . 27 ASN HD22 1 1
8 46063 7 1 27 ASN N N 244.407 34.503 -107.883 1.00 . G G . 27 ASN N 1 1
8 46064 7 1 27 ASN ND2 N 240.939 31.381 -109.188 1.00 . G G . 27 ASN ND2 1 1
8 46065 7 1 27 ASN O O 245.446 32.393 -109.453 1.00 . G G . 27 ASN O 1 1
8 46066 7 1 27 ASN OD1 O 241.436 31.834 -107.096 1.00 . G G . 27 ASN OD1 1 1
8 46067 7 1 28 LYS C C 244.927 28.761 -108.825 1.00 . G G . 28 LYS C 1 1
8 46068 7 1 28 LYS CA C 245.729 29.924 -108.248 1.00 . G G . 28 LYS CA 1 1
8 46069 7 1 28 LYS CB C 246.578 29.429 -107.074 1.00 . G G . 28 LYS CB 1 1
8 46070 7 1 28 LYS CD C 246.502 31.497 -105.668 1.00 . G G . 28 LYS CD 1 1
8 46071 7 1 28 LYS CE C 247.809 31.579 -104.877 1.00 . G G . 28 LYS CE 1 1
8 46072 7 1 28 LYS CG C 246.056 30.036 -105.770 1.00 . G G . 28 LYS CG 1 1
8 46073 7 1 28 LYS H H 244.274 30.848 -107.015 1.00 . G G . 28 LYS H 1 1
8 46074 7 1 28 LYS HA H 246.385 30.310 -109.014 1.00 . G G . 28 LYS HA 1 1
8 46075 7 1 28 LYS HB2 H 246.523 28.352 -107.017 1.00 . G G . 28 LYS HB2 1 1
8 46076 7 1 28 LYS HB3 H 247.605 29.728 -107.221 1.00 . G G . 28 LYS HB3 1 1
8 46077 7 1 28 LYS HD2 H 246.656 31.895 -106.661 1.00 . G G . 28 LYS HD2 1 1
8 46078 7 1 28 LYS HD3 H 245.741 32.071 -105.163 1.00 . G G . 28 LYS HD3 1 1
8 46079 7 1 28 LYS HE2 H 247.652 31.191 -103.881 1.00 . G G . 28 LYS HE2 1 1
8 46080 7 1 28 LYS HE3 H 248.569 30.994 -105.374 1.00 . G G . 28 LYS HE3 1 1
8 46081 7 1 28 LYS HG2 H 244.976 29.986 -105.757 1.00 . G G . 28 LYS HG2 1 1
8 46082 7 1 28 LYS HG3 H 246.453 29.482 -104.932 1.00 . G G . 28 LYS HG3 1 1
8 46083 7 1 28 LYS HZ1 H 247.421 33.624 -104.820 1.00 . G G . 28 LYS HZ1 1 1
8 46084 7 1 28 LYS HZ2 H 248.875 33.215 -105.598 1.00 . G G . 28 LYS HZ2 1 1
8 46085 7 1 28 LYS HZ3 H 248.766 33.151 -103.904 1.00 . G G . 28 LYS HZ3 1 1
8 46086 7 1 28 LYS N N 244.837 30.989 -107.806 1.00 . G G . 28 LYS N 1 1
8 46087 7 1 28 LYS NZ N 248.250 32.999 -104.794 1.00 . G G . 28 LYS NZ 1 1
8 46088 7 1 28 LYS O O 243.705 28.842 -108.951 1.00 . G G . 28 LYS O 1 1
8 46089 7 1 29 GLY C C 243.887 25.989 -108.781 1.00 . G G . 29 GLY C 1 1
8 46090 7 1 29 GLY CA C 244.955 26.512 -109.733 1.00 . G G . 29 GLY CA 1 1
8 46091 7 1 29 GLY H H 246.592 27.672 -109.048 1.00 . G G . 29 GLY H 1 1
8 46092 7 1 29 GLY HA2 H 244.496 26.781 -110.673 1.00 . G G . 29 GLY HA2 1 1
8 46093 7 1 29 GLY HA3 H 245.686 25.735 -109.904 1.00 . G G . 29 GLY HA3 1 1
8 46094 7 1 29 GLY N N 245.620 27.682 -109.172 1.00 . G G . 29 GLY N 1 1
8 46095 7 1 29 GLY O O 244.175 25.198 -107.882 1.00 . G G . 29 GLY O 1 1
8 46096 7 1 30 ALA C C 240.278 25.825 -108.955 1.00 . G G . 30 ALA C 1 1
8 46097 7 1 30 ALA CA C 241.546 26.015 -108.130 1.00 . G G . 30 ALA CA 1 1
8 46098 7 1 30 ALA CB C 241.297 27.059 -107.041 1.00 . G G . 30 ALA CB 1 1
8 46099 7 1 30 ALA H H 242.484 27.071 -109.711 1.00 . G G . 30 ALA H 1 1
8 46100 7 1 30 ALA HA H 241.804 25.077 -107.663 1.00 . G G . 30 ALA HA 1 1
8 46101 7 1 30 ALA HB1 H 240.247 27.076 -106.791 1.00 . G G . 30 ALA HB1 1 1
8 46102 7 1 30 ALA HB2 H 241.597 28.033 -107.399 1.00 . G G . 30 ALA HB2 1 1
8 46103 7 1 30 ALA HB3 H 241.872 26.806 -106.162 1.00 . G G . 30 ALA HB3 1 1
8 46104 7 1 30 ALA N N 242.653 26.441 -108.980 1.00 . G G . 30 ALA N 1 1
8 46105 7 1 30 ALA O O 240.307 25.890 -110.185 1.00 . G G . 30 ALA O 1 1
8 46106 7 1 31 ILE C C 236.751 25.961 -108.096 1.00 . G G . 31 ILE C 1 1
8 46107 7 1 31 ILE CA C 237.885 25.397 -108.942 1.00 . G G . 31 ILE CA 1 1
8 46108 7 1 31 ILE CB C 237.648 23.906 -109.191 1.00 . G G . 31 ILE CB 1 1
8 46109 7 1 31 ILE CD1 C 238.572 21.854 -110.282 1.00 . G G . 31 ILE CD1 1 1
8 46110 7 1 31 ILE CG1 C 238.867 23.304 -109.893 1.00 . G G . 31 ILE CG1 1 1
8 46111 7 1 31 ILE CG2 C 236.413 23.726 -110.076 1.00 . G G . 31 ILE CG2 1 1
8 46112 7 1 31 ILE H H 239.200 25.556 -107.291 1.00 . G G . 31 ILE H 1 1
8 46113 7 1 31 ILE HA H 237.905 25.911 -109.892 1.00 . G G . 31 ILE HA 1 1
8 46114 7 1 31 ILE HB H 237.490 23.404 -108.248 1.00 . G G . 31 ILE HB 1 1
8 46115 7 1 31 ILE HD11 H 239.498 21.347 -110.510 1.00 . G G . 31 ILE HD11 1 1
8 46116 7 1 31 ILE HD12 H 237.929 21.839 -111.150 1.00 . G G . 31 ILE HD12 1 1
8 46117 7 1 31 ILE HD13 H 238.079 21.356 -109.460 1.00 . G G . 31 ILE HD13 1 1
8 46118 7 1 31 ILE HG12 H 239.090 23.879 -110.781 1.00 . G G . 31 ILE HG12 1 1
8 46119 7 1 31 ILE HG13 H 239.716 23.330 -109.227 1.00 . G G . 31 ILE HG13 1 1
8 46120 7 1 31 ILE HG21 H 236.146 22.680 -110.115 1.00 . G G . 31 ILE HG21 1 1
8 46121 7 1 31 ILE HG22 H 236.629 24.080 -111.073 1.00 . G G . 31 ILE HG22 1 1
8 46122 7 1 31 ILE HG23 H 235.588 24.291 -109.664 1.00 . G G . 31 ILE HG23 1 1
8 46123 7 1 31 ILE N N 239.163 25.592 -108.269 1.00 . G G . 31 ILE N 1 1
8 46124 7 1 31 ILE O O 236.794 25.901 -106.867 1.00 . G G . 31 ILE O 1 1
8 46125 7 1 32 ILE C C 233.315 26.884 -108.854 1.00 . G G . 32 ILE C 1 1
8 46126 7 1 32 ILE CA C 234.596 27.077 -108.045 1.00 . G G . 32 ILE CA 1 1
8 46127 7 1 32 ILE CB C 234.827 28.570 -107.796 1.00 . G G . 32 ILE CB 1 1
8 46128 7 1 32 ILE CD1 C 236.424 30.464 -108.119 1.00 . G G . 32 ILE CD1 1 1
8 46129 7 1 32 ILE CG1 C 236.243 28.950 -108.238 1.00 . G G . 32 ILE CG1 1 1
8 46130 7 1 32 ILE CG2 C 234.662 28.871 -106.306 1.00 . G G . 32 ILE CG2 1 1
8 46131 7 1 32 ILE H H 235.746 26.527 -109.737 1.00 . G G . 32 ILE H 1 1
8 46132 7 1 32 ILE HA H 234.489 26.576 -107.095 1.00 . G G . 32 ILE HA 1 1
8 46133 7 1 32 ILE HB H 234.106 29.144 -108.360 1.00 . G G . 32 ILE HB 1 1
8 46134 7 1 32 ILE HD11 H 236.317 30.762 -107.086 1.00 . G G . 32 ILE HD11 1 1
8 46135 7 1 32 ILE HD12 H 235.678 30.965 -108.718 1.00 . G G . 32 ILE HD12 1 1
8 46136 7 1 32 ILE HD13 H 237.409 30.738 -108.471 1.00 . G G . 32 ILE HD13 1 1
8 46137 7 1 32 ILE HG12 H 236.963 28.450 -107.605 1.00 . G G . 32 ILE HG12 1 1
8 46138 7 1 32 ILE HG13 H 236.393 28.650 -109.263 1.00 . G G . 32 ILE HG13 1 1
8 46139 7 1 32 ILE HG21 H 235.391 28.307 -105.741 1.00 . G G . 32 ILE HG21 1 1
8 46140 7 1 32 ILE HG22 H 233.668 28.593 -105.989 1.00 . G G . 32 ILE HG22 1 1
8 46141 7 1 32 ILE HG23 H 234.812 29.927 -106.133 1.00 . G G . 32 ILE HG23 1 1
8 46142 7 1 32 ILE N N 235.735 26.506 -108.756 1.00 . G G . 32 ILE N 1 1
8 46143 7 1 32 ILE O O 233.335 26.932 -110.083 1.00 . G G . 32 ILE O 1 1
8 46144 7 1 33 GLY C C 229.769 26.875 -107.915 1.00 . G G . 33 GLY C 1 1
8 46145 7 1 33 GLY CA C 230.923 26.469 -108.825 1.00 . G G . 33 GLY CA 1 1
8 46146 7 1 33 GLY H H 232.244 26.639 -107.178 1.00 . G G . 33 GLY H 1 1
8 46147 7 1 33 GLY HA2 H 230.896 27.068 -109.724 1.00 . G G . 33 GLY HA2 1 1
8 46148 7 1 33 GLY HA3 H 230.816 25.428 -109.088 1.00 . G G . 33 GLY HA3 1 1
8 46149 7 1 33 GLY N N 232.205 26.667 -108.157 1.00 . G G . 33 GLY N 1 1
8 46150 7 1 33 GLY O O 229.876 26.798 -106.690 1.00 . G G . 33 GLY O 1 1
8 46151 7 1 34 LEU C C 226.239 27.683 -108.600 1.00 . G G . 34 LEU C 1 1
8 46152 7 1 34 LEU CA C 227.502 27.720 -107.745 1.00 . G G . 34 LEU CA 1 1
8 46153 7 1 34 LEU CB C 227.707 29.137 -107.204 1.00 . G G . 34 LEU CB 1 1
8 46154 7 1 34 LEU CD1 C 227.859 31.405 -108.247 1.00 . G G . 34 LEU CD1 1 1
8 46155 7 1 34 LEU CD2 C 229.926 30.039 -107.927 1.00 . G G . 34 LEU CD2 1 1
8 46156 7 1 34 LEU CG C 228.431 29.986 -108.254 1.00 . G G . 34 LEU CG 1 1
8 46157 7 1 34 LEU H H 228.637 27.346 -109.497 1.00 . G G . 34 LEU H 1 1
8 46158 7 1 34 LEU HA H 227.378 27.046 -106.911 1.00 . G G . 34 LEU HA 1 1
8 46159 7 1 34 LEU HB2 H 226.747 29.579 -106.982 1.00 . G G . 34 LEU HB2 1 1
8 46160 7 1 34 LEU HB3 H 228.302 29.097 -106.305 1.00 . G G . 34 LEU HB3 1 1
8 46161 7 1 34 LEU HD11 H 228.111 31.899 -109.174 1.00 . G G . 34 LEU HD11 1 1
8 46162 7 1 34 LEU HD12 H 228.278 31.959 -107.420 1.00 . G G . 34 LEU HD12 1 1
8 46163 7 1 34 LEU HD13 H 226.786 31.362 -108.143 1.00 . G G . 34 LEU HD13 1 1
8 46164 7 1 34 LEU HD21 H 230.128 30.897 -107.302 1.00 . G G . 34 LEU HD21 1 1
8 46165 7 1 34 LEU HD22 H 230.492 30.119 -108.843 1.00 . G G . 34 LEU HD22 1 1
8 46166 7 1 34 LEU HD23 H 230.213 29.140 -107.403 1.00 . G G . 34 LEU HD23 1 1
8 46167 7 1 34 LEU HG H 228.290 29.547 -109.231 1.00 . G G . 34 LEU HG 1 1
8 46168 7 1 34 LEU N N 228.667 27.306 -108.519 1.00 . G G . 34 LEU N 1 1
8 46169 7 1 34 LEU O O 226.305 27.716 -109.829 1.00 . G G . 34 LEU O 1 1
8 46170 7 1 35 MET C C 222.705 28.140 -107.748 1.00 . G G . 35 MET C 1 1
8 46171 7 1 35 MET CA C 223.811 27.579 -108.636 1.00 . G G . 35 MET CA 1 1
8 46172 7 1 35 MET CB C 223.472 26.141 -109.033 1.00 . G G . 35 MET CB 1 1
8 46173 7 1 35 MET CE C 220.683 24.327 -108.615 1.00 . G G . 35 MET CE 1 1
8 46174 7 1 35 MET CG C 223.059 25.351 -107.789 1.00 . G G . 35 MET CG 1 1
8 46175 7 1 35 MET H H 225.102 27.596 -106.956 1.00 . G G . 35 MET H 1 1
8 46176 7 1 35 MET HA H 223.883 28.181 -109.529 1.00 . G G . 35 MET HA 1 1
8 46177 7 1 35 MET HB2 H 222.659 26.147 -109.744 1.00 . G G . 35 MET HB2 1 1
8 46178 7 1 35 MET HB3 H 224.338 25.677 -109.479 1.00 . G G . 35 MET HB3 1 1
8 46179 7 1 35 MET HE1 H 219.604 24.280 -108.555 1.00 . G G . 35 MET HE1 1 1
8 46180 7 1 35 MET HE2 H 221.099 23.370 -108.345 1.00 . G G . 35 MET HE2 1 1
8 46181 7 1 35 MET HE3 H 220.982 24.575 -109.624 1.00 . G G . 35 MET HE3 1 1
8 46182 7 1 35 MET HG2 H 223.254 24.300 -107.949 1.00 . G G . 35 MET HG2 1 1
8 46183 7 1 35 MET HG3 H 223.626 25.697 -106.938 1.00 . G G . 35 MET HG3 1 1
8 46184 7 1 35 MET N N 225.090 27.618 -107.935 1.00 . G G . 35 MET N 1 1
8 46185 7 1 35 MET O O 222.775 28.047 -106.522 1.00 . G G . 35 MET O 1 1
8 46186 7 1 35 MET SD S 221.292 25.597 -107.479 1.00 . G G . 35 MET SD 1 1
8 46187 7 1 36 VAL C C 219.308 29.322 -108.473 1.00 . G G . 36 VAL C 1 1
8 46188 7 1 36 VAL CA C 220.573 29.291 -107.620 1.00 . G G . 36 VAL CA 1 1
8 46189 7 1 36 VAL CB C 220.916 30.711 -107.163 1.00 . G G . 36 VAL CB 1 1
8 46190 7 1 36 VAL CG1 C 222.253 30.702 -106.419 1.00 . G G . 36 VAL CG1 1 1
8 46191 7 1 36 VAL CG2 C 221.022 31.633 -108.378 1.00 . G G . 36 VAL CG2 1 1
8 46192 7 1 36 VAL H H 221.681 28.765 -109.350 1.00 . G G . 36 VAL H 1 1
8 46193 7 1 36 VAL HA H 220.391 28.680 -106.749 1.00 . G G . 36 VAL HA 1 1
8 46194 7 1 36 VAL HB H 220.142 31.073 -106.502 1.00 . G G . 36 VAL HB 1 1
8 46195 7 1 36 VAL HG11 H 223.032 30.358 -107.084 1.00 . G G . 36 VAL HG11 1 1
8 46196 7 1 36 VAL HG12 H 222.188 30.041 -105.568 1.00 . G G . 36 VAL HG12 1 1
8 46197 7 1 36 VAL HG13 H 222.484 31.701 -106.082 1.00 . G G . 36 VAL HG13 1 1
8 46198 7 1 36 VAL HG21 H 220.258 31.372 -109.097 1.00 . G G . 36 VAL HG21 1 1
8 46199 7 1 36 VAL HG22 H 221.995 31.519 -108.831 1.00 . G G . 36 VAL HG22 1 1
8 46200 7 1 36 VAL HG23 H 220.889 32.657 -108.066 1.00 . G G . 36 VAL HG23 1 1
8 46201 7 1 36 VAL N N 221.687 28.723 -108.371 1.00 . G G . 36 VAL N 1 1
8 46202 7 1 36 VAL O O 219.376 29.336 -109.703 1.00 . G G . 36 VAL O 1 1
8 46203 7 1 37 GLY C C 215.800 30.004 -107.662 1.00 . G G . 37 GLY C 1 1
8 46204 7 1 37 GLY CA C 216.882 29.356 -108.517 1.00 . G G . 37 GLY CA 1 1
8 46205 7 1 37 GLY H H 218.165 29.315 -106.831 1.00 . G G . 37 GLY H 1 1
8 46206 7 1 37 GLY HA2 H 216.996 29.919 -109.434 1.00 . G G . 37 GLY HA2 1 1
8 46207 7 1 37 GLY HA3 H 216.586 28.346 -108.756 1.00 . G G . 37 GLY HA3 1 1
8 46208 7 1 37 GLY N N 218.157 29.329 -107.811 1.00 . G G . 37 GLY N 1 1
8 46209 7 1 37 GLY O O 215.851 29.950 -106.432 1.00 . G G . 37 GLY O 1 1
8 46210 7 1 38 GLY C C 212.434 31.182 -108.409 1.00 . G G . 38 GLY C 1 1
8 46211 7 1 38 GLY CA C 213.727 31.267 -107.606 1.00 . G G . 38 GLY CA 1 1
8 46212 7 1 38 GLY H H 214.824 30.626 -109.298 1.00 . G G . 38 GLY H 1 1
8 46213 7 1 38 GLY HA2 H 213.586 30.785 -106.649 1.00 . G G . 38 GLY HA2 1 1
8 46214 7 1 38 GLY HA3 H 213.975 32.306 -107.448 1.00 . G G . 38 GLY HA3 1 1
8 46215 7 1 38 GLY N N 214.819 30.614 -108.319 1.00 . G G . 38 GLY N 1 1
8 46216 7 1 38 GLY O O 212.453 31.213 -109.639 1.00 . G G . 38 GLY O 1 1
8 46217 7 1 39 VAL C C 209.026 31.967 -107.768 1.00 . G G . 39 VAL C 1 1
8 46218 7 1 39 VAL CA C 210.016 30.978 -108.376 1.00 . G G . 39 VAL CA 1 1
8 46219 7 1 39 VAL CB C 209.464 29.557 -108.249 1.00 . G G . 39 VAL CB 1 1
8 46220 7 1 39 VAL CG1 C 210.569 28.549 -108.574 1.00 . G G . 39 VAL CG1 1 1
8 46221 7 1 39 VAL CG2 C 208.971 29.327 -106.818 1.00 . G G . 39 VAL CG2 1 1
8 46222 7 1 39 VAL H H 211.349 31.047 -106.729 1.00 . G G . 39 VAL H 1 1
8 46223 7 1 39 VAL HA H 210.142 31.209 -109.422 1.00 . G G . 39 VAL HA 1 1
8 46224 7 1 39 VAL HB H 208.644 29.427 -108.940 1.00 . G G . 39 VAL HB 1 1
8 46225 7 1 39 VAL HG11 H 210.128 27.590 -108.796 1.00 . G G . 39 VAL HG11 1 1
8 46226 7 1 39 VAL HG12 H 211.229 28.453 -107.725 1.00 . G G . 39 VAL HG12 1 1
8 46227 7 1 39 VAL HG13 H 211.130 28.894 -109.429 1.00 . G G . 39 VAL HG13 1 1
8 46228 7 1 39 VAL HG21 H 208.021 29.822 -106.682 1.00 . G G . 39 VAL HG21 1 1
8 46229 7 1 39 VAL HG22 H 209.691 29.730 -106.122 1.00 . G G . 39 VAL HG22 1 1
8 46230 7 1 39 VAL HG23 H 208.854 28.267 -106.644 1.00 . G G . 39 VAL HG23 1 1
8 46231 7 1 39 VAL N N 211.310 31.070 -107.708 1.00 . G G . 39 VAL N 1 1
8 46232 7 1 39 VAL O O 209.217 32.444 -106.650 1.00 . G G . 39 VAL O 1 1
8 46233 7 1 40 VAL C C 206.128 32.573 -106.918 1.00 . G G . 40 VAL C 1 1
8 46234 7 1 40 VAL CA C 206.951 33.200 -108.039 1.00 . G G . 40 VAL CA 1 1
8 46235 7 1 40 VAL CB C 206.027 33.595 -109.191 1.00 . G G . 40 VAL CB 1 1
8 46236 7 1 40 VAL CG1 C 205.319 32.352 -109.729 1.00 . G G . 40 VAL CG1 1 1
8 46237 7 1 40 VAL CG2 C 204.985 34.596 -108.688 1.00 . G G . 40 VAL CG2 1 1
8 46238 7 1 40 VAL H H 207.865 31.854 -109.396 1.00 . G G . 40 VAL H 1 1
8 46239 7 1 40 VAL HA H 207.437 34.086 -107.662 1.00 . G G . 40 VAL HA 1 1
8 46240 7 1 40 VAL HB H 206.610 34.047 -109.981 1.00 . G G . 40 VAL HB 1 1
8 46241 7 1 40 VAL HG11 H 204.857 32.581 -110.678 1.00 . G G . 40 VAL HG11 1 1
8 46242 7 1 40 VAL HG12 H 204.561 32.035 -109.027 1.00 . G G . 40 VAL HG12 1 1
8 46243 7 1 40 VAL HG13 H 206.039 31.556 -109.862 1.00 . G G . 40 VAL HG13 1 1
8 46244 7 1 40 VAL HG21 H 205.482 35.411 -108.183 1.00 . G G . 40 VAL HG21 1 1
8 46245 7 1 40 VAL HG22 H 204.314 34.102 -107.999 1.00 . G G . 40 VAL HG22 1 1
8 46246 7 1 40 VAL HG23 H 204.421 34.981 -109.525 1.00 . G G . 40 VAL HG23 1 1
8 46247 7 1 40 VAL N N 207.966 32.268 -108.514 1.00 . G G . 40 VAL N 1 1
8 46248 7 1 40 VAL O O 205.608 33.316 -106.103 1.00 . G G . 40 VAL O 1 1
8 46249 7 1 40 VAL OXT O 206.032 31.356 -106.889 1.00 . G G . 40 VAL OXT 1 1
8 46250 8 1 1 ASP C C 250.338 46.131 -104.021 1.00 . H H . 1 ASP C 1 1
8 46251 8 1 1 ASP CA C 251.752 46.675 -103.843 1.00 . H H . 1 ASP CA 1 1
8 46252 8 1 1 ASP CB C 251.713 47.979 -103.044 1.00 . H H . 1 ASP CB 1 1
8 46253 8 1 1 ASP CG C 253.111 48.580 -102.961 1.00 . H H . 1 ASP CG 1 1
8 46254 8 1 1 ASP H1 H 251.599 47.054 -105.885 1.00 . H H . 1 ASP H1 1 1
8 46255 8 1 1 ASP H2 H 252.955 46.125 -105.451 1.00 . H H . 1 ASP H2 1 1
8 46256 8 1 1 ASP H3 H 252.930 47.796 -105.142 1.00 . H H . 1 ASP H3 1 1
8 46257 8 1 1 ASP HA H 252.350 45.948 -103.314 1.00 . H H . 1 ASP HA 1 1
8 46258 8 1 1 ASP HB2 H 251.050 48.679 -103.533 1.00 . H H . 1 ASP HB2 1 1
8 46259 8 1 1 ASP HB3 H 251.349 47.779 -102.048 1.00 . H H . 1 ASP HB3 1 1
8 46260 8 1 1 ASP N N 252.353 46.932 -105.181 1.00 . H H . 1 ASP N 1 1
8 46261 8 1 1 ASP O O 250.029 45.494 -105.028 1.00 . H H . 1 ASP O 1 1
8 46262 8 1 1 ASP OD1 O 253.827 48.239 -102.033 1.00 . H H . 1 ASP OD1 1 1
8 46263 8 1 1 ASP OD2 O 253.446 49.374 -103.825 1.00 . H H . 1 ASP OD2 1 1
8 46264 8 1 2 ALA C C 247.249 46.633 -102.052 1.00 . H H . 2 ALA C 1 1
8 46265 8 1 2 ALA CA C 248.102 45.919 -103.096 1.00 . H H . 2 ALA CA 1 1
8 46266 8 1 2 ALA CB C 248.052 44.410 -102.854 1.00 . H H . 2 ALA CB 1 1
8 46267 8 1 2 ALA H H 249.784 46.901 -102.259 1.00 . H H . 2 ALA H 1 1
8 46268 8 1 2 ALA HA H 247.703 46.128 -104.077 1.00 . H H . 2 ALA HA 1 1
8 46269 8 1 2 ALA HB1 H 247.028 44.105 -102.691 1.00 . H H . 2 ALA HB1 1 1
8 46270 8 1 2 ALA HB2 H 248.643 44.165 -101.984 1.00 . H H . 2 ALA HB2 1 1
8 46271 8 1 2 ALA HB3 H 248.448 43.893 -103.715 1.00 . H H . 2 ALA HB3 1 1
8 46272 8 1 2 ALA N N 249.481 46.387 -103.037 1.00 . H H . 2 ALA N 1 1
8 46273 8 1 2 ALA O O 246.478 47.535 -102.378 1.00 . H H . 2 ALA O 1 1
8 46274 8 1 3 GLU C C 247.156 48.226 -99.405 1.00 . H H . 3 GLU C 1 1
8 46275 8 1 3 GLU CA C 246.629 46.828 -99.713 1.00 . H H . 3 GLU CA 1 1
8 46276 8 1 3 GLU CB C 246.720 45.958 -98.458 1.00 . H H . 3 GLU CB 1 1
8 46277 8 1 3 GLU CD C 245.141 44.313 -99.490 1.00 . H H . 3 GLU CD 1 1
8 46278 8 1 3 GLU CG C 246.508 44.490 -98.837 1.00 . H H . 3 GLU CG 1 1
8 46279 8 1 3 GLU H H 248.022 45.498 -100.596 1.00 . H H . 3 GLU H 1 1
8 46280 8 1 3 GLU HA H 245.594 46.902 -100.011 1.00 . H H . 3 GLU HA 1 1
8 46281 8 1 3 GLU HB2 H 247.695 46.077 -98.007 1.00 . H H . 3 GLU HB2 1 1
8 46282 8 1 3 GLU HB3 H 245.959 46.259 -97.754 1.00 . H H . 3 GLU HB3 1 1
8 46283 8 1 3 GLU HG2 H 247.278 44.185 -99.529 1.00 . H H . 3 GLU HG2 1 1
8 46284 8 1 3 GLU HG3 H 246.562 43.880 -97.949 1.00 . H H . 3 GLU HG3 1 1
8 46285 8 1 3 GLU N N 247.391 46.221 -100.797 1.00 . H H . 3 GLU N 1 1
8 46286 8 1 3 GLU O O 246.678 48.891 -98.485 1.00 . H H . 3 GLU O 1 1
8 46287 8 1 3 GLU OE1 O 245.017 44.643 -100.657 1.00 . H H . 3 GLU OE1 1 1
8 46288 8 1 3 GLU OE2 O 244.238 43.850 -98.811 1.00 . H H . 3 GLU OE2 1 1
8 46289 8 1 4 PHE C C 247.961 51.036 -100.778 1.00 . H H . 4 PHE C 1 1
8 46290 8 1 4 PHE CA C 248.727 49.987 -99.979 1.00 . H H . 4 PHE CA 1 1
8 46291 8 1 4 PHE CB C 250.193 49.981 -100.414 1.00 . H H . 4 PHE CB 1 1
8 46292 8 1 4 PHE CD1 C 251.184 51.589 -98.746 1.00 . H H . 4 PHE CD1 1 1
8 46293 8 1 4 PHE CD2 C 251.058 52.256 -101.073 1.00 . H H . 4 PHE CD2 1 1
8 46294 8 1 4 PHE CE1 C 251.771 52.819 -98.425 1.00 . H H . 4 PHE CE1 1 1
8 46295 8 1 4 PHE CE2 C 251.645 53.485 -100.754 1.00 . H H . 4 PHE CE2 1 1
8 46296 8 1 4 PHE CG C 250.826 51.308 -100.070 1.00 . H H . 4 PHE CG 1 1
8 46297 8 1 4 PHE CZ C 252.001 53.767 -99.430 1.00 . H H . 4 PHE CZ 1 1
8 46298 8 1 4 PHE H H 248.484 48.091 -100.896 1.00 . H H . 4 PHE H 1 1
8 46299 8 1 4 PHE HA H 248.677 50.237 -98.930 1.00 . H H . 4 PHE HA 1 1
8 46300 8 1 4 PHE HB2 H 250.718 49.187 -99.904 1.00 . H H . 4 PHE HB2 1 1
8 46301 8 1 4 PHE HB3 H 250.252 49.822 -101.482 1.00 . H H . 4 PHE HB3 1 1
8 46302 8 1 4 PHE HD1 H 251.006 50.858 -97.971 1.00 . H H . 4 PHE HD1 1 1
8 46303 8 1 4 PHE HD2 H 250.781 52.038 -102.095 1.00 . H H . 4 PHE HD2 1 1
8 46304 8 1 4 PHE HE1 H 252.047 53.036 -97.404 1.00 . H H . 4 PHE HE1 1 1
8 46305 8 1 4 PHE HE2 H 251.822 54.217 -101.528 1.00 . H H . 4 PHE HE2 1 1
8 46306 8 1 4 PHE HZ H 252.454 54.716 -99.183 1.00 . H H . 4 PHE HZ 1 1
8 46307 8 1 4 PHE N N 248.143 48.665 -100.179 1.00 . H H . 4 PHE N 1 1
8 46308 8 1 4 PHE O O 248.451 51.540 -101.788 1.00 . H H . 4 PHE O 1 1
8 46309 8 1 5 ARG C C 244.927 52.969 -100.028 1.00 . H H . 5 ARG C 1 1
8 46310 8 1 5 ARG CA C 245.932 52.353 -100.997 1.00 . H H . 5 ARG CA 1 1
8 46311 8 1 5 ARG CB C 245.188 51.701 -102.164 1.00 . H H . 5 ARG CB 1 1
8 46312 8 1 5 ARG CD C 244.110 53.894 -102.693 1.00 . H H . 5 ARG CD 1 1
8 46313 8 1 5 ARG CG C 244.941 52.740 -103.259 1.00 . H H . 5 ARG CG 1 1
8 46314 8 1 5 ARG CZ C 242.975 55.849 -103.581 1.00 . H H . 5 ARG CZ 1 1
8 46315 8 1 5 ARG H H 246.419 50.927 -99.506 1.00 . H H . 5 ARG H 1 1
8 46316 8 1 5 ARG HA H 246.571 53.134 -101.383 1.00 . H H . 5 ARG HA 1 1
8 46317 8 1 5 ARG HB2 H 245.782 50.892 -102.561 1.00 . H H . 5 ARG HB2 1 1
8 46318 8 1 5 ARG HB3 H 244.241 51.316 -101.818 1.00 . H H . 5 ARG HB3 1 1
8 46319 8 1 5 ARG HD2 H 243.354 53.499 -102.032 1.00 . H H . 5 ARG HD2 1 1
8 46320 8 1 5 ARG HD3 H 244.754 54.560 -102.140 1.00 . H H . 5 ARG HD3 1 1
8 46321 8 1 5 ARG HE H 243.387 54.214 -104.659 1.00 . H H . 5 ARG HE 1 1
8 46322 8 1 5 ARG HG2 H 245.887 53.120 -103.615 1.00 . H H . 5 ARG HG2 1 1
8 46323 8 1 5 ARG HG3 H 244.407 52.282 -104.077 1.00 . H H . 5 ARG HG3 1 1
8 46324 8 1 5 ARG HH11 H 242.328 56.057 -105.464 1.00 . H H . 5 ARG HH11 1 1
8 46325 8 1 5 ARG HH12 H 242.035 57.406 -104.418 1.00 . H H . 5 ARG HH12 1 1
8 46326 8 1 5 ARG HH21 H 243.511 55.923 -101.653 1.00 . H H . 5 ARG HH21 1 1
8 46327 8 1 5 ARG HH22 H 242.704 57.330 -102.261 1.00 . H H . 5 ARG HH22 1 1
8 46328 8 1 5 ARG N N 246.758 51.362 -100.317 1.00 . H H . 5 ARG N 1 1
8 46329 8 1 5 ARG NE N 243.463 54.628 -103.775 1.00 . H H . 5 ARG NE 1 1
8 46330 8 1 5 ARG NH1 N 242.402 56.486 -104.563 1.00 . H H . 5 ARG NH1 1 1
8 46331 8 1 5 ARG NH2 N 243.071 56.411 -102.406 1.00 . H H . 5 ARG NH2 1 1
8 46332 8 1 5 ARG O O 243.934 52.340 -99.666 1.00 . H H . 5 ARG O 1 1
8 46333 8 1 6 HIS C C 242.850 54.670 -99.063 1.00 . H H . 6 HIS C 1 1
8 46334 8 1 6 HIS CA C 244.310 54.894 -98.683 1.00 . H H . 6 HIS CA 1 1
8 46335 8 1 6 HIS CB C 244.615 56.393 -98.689 1.00 . H H . 6 HIS CB 1 1
8 46336 8 1 6 HIS CD2 C 247.037 57.310 -99.135 1.00 . H H . 6 HIS CD2 1 1
8 46337 8 1 6 HIS CE1 C 248.028 56.432 -97.419 1.00 . H H . 6 HIS CE1 1 1
8 46338 8 1 6 HIS CG C 246.083 56.607 -98.442 1.00 . H H . 6 HIS CG 1 1
8 46339 8 1 6 HIS H H 246.004 54.653 -99.932 1.00 . H H . 6 HIS H 1 1
8 46340 8 1 6 HIS HA H 244.475 54.511 -97.687 1.00 . H H . 6 HIS HA 1 1
8 46341 8 1 6 HIS HB2 H 244.347 56.811 -99.648 1.00 . H H . 6 HIS HB2 1 1
8 46342 8 1 6 HIS HB3 H 244.045 56.881 -97.911 1.00 . H H . 6 HIS HB3 1 1
8 46343 8 1 6 HIS HD2 H 246.862 57.866 -100.044 1.00 . H H . 6 HIS HD2 1 1
8 46344 8 1 6 HIS HE1 H 248.780 56.148 -96.699 1.00 . H H . 6 HIS HE1 1 1
8 46345 8 1 6 HIS HE2 H 249.118 57.594 -98.759 1.00 . H H . 6 HIS HE2 1 1
8 46346 8 1 6 HIS N N 245.196 54.202 -99.611 1.00 . H H . 6 HIS N 1 1
8 46347 8 1 6 HIS ND1 N 246.737 56.055 -97.352 1.00 . H H . 6 HIS ND1 1 1
8 46348 8 1 6 HIS NE2 N 248.264 57.197 -98.488 1.00 . H H . 6 HIS NE2 1 1
8 46349 8 1 6 HIS O O 242.494 54.705 -100.241 1.00 . H H . 6 HIS O 1 1
8 46350 8 1 7 ASP C C 240.397 53.099 -99.329 1.00 . H H . 7 ASP C 1 1
8 46351 8 1 7 ASP CA C 240.591 54.210 -98.302 1.00 . H H . 7 ASP CA 1 1
8 46352 8 1 7 ASP CB C 239.933 55.495 -98.807 1.00 . H H . 7 ASP CB 1 1
8 46353 8 1 7 ASP CG C 238.422 55.414 -98.627 1.00 . H H . 7 ASP CG 1 1
8 46354 8 1 7 ASP H H 242.351 54.423 -97.141 1.00 . H H . 7 ASP H 1 1
8 46355 8 1 7 ASP HA H 240.119 53.918 -97.376 1.00 . H H . 7 ASP HA 1 1
8 46356 8 1 7 ASP HB2 H 240.318 56.336 -98.248 1.00 . H H . 7 ASP HB2 1 1
8 46357 8 1 7 ASP HB3 H 240.162 55.627 -99.853 1.00 . H H . 7 ASP HB3 1 1
8 46358 8 1 7 ASP N N 242.010 54.439 -98.059 1.00 . H H . 7 ASP N 1 1
8 46359 8 1 7 ASP O O 240.456 53.338 -100.535 1.00 . H H . 7 ASP O 1 1
8 46360 8 1 7 ASP OD1 O 237.985 55.301 -97.493 1.00 . H H . 7 ASP OD1 1 1
8 46361 8 1 7 ASP OD2 O 237.722 55.465 -99.625 1.00 . H H . 7 ASP OD2 1 1
8 46362 8 1 8 SER C C 239.616 49.495 -98.926 1.00 . H H . 8 SER C 1 1
8 46363 8 1 8 SER CA C 239.961 50.743 -99.729 1.00 . H H . 8 SER CA 1 1
8 46364 8 1 8 SER CB C 241.226 50.490 -100.550 1.00 . H H . 8 SER CB 1 1
8 46365 8 1 8 SER H H 240.126 51.753 -97.872 1.00 . H H . 8 SER H 1 1
8 46366 8 1 8 SER HA H 239.147 50.964 -100.403 1.00 . H H . 8 SER HA 1 1
8 46367 8 1 8 SER HB2 H 241.175 51.042 -101.473 1.00 . H H . 8 SER HB2 1 1
8 46368 8 1 8 SER HB3 H 242.091 50.817 -99.988 1.00 . H H . 8 SER HB3 1 1
8 46369 8 1 8 SER N N 240.163 51.884 -98.843 1.00 . H H . 8 SER N 1 1
8 46370 8 1 8 SER O O 239.662 49.505 -97.695 1.00 . H H . 8 SER O 1 1
8 46371 8 1 8 SER OG O 241.329 49.100 -100.840 1.00 . H H . 8 SER OG 1 1
8 46372 8 1 9 GLY C C 237.643 47.302 -98.167 1.00 . H H . 9 GLY C 1 1
8 46373 8 1 9 GLY CA C 238.931 47.165 -98.970 1.00 . H H . 9 GLY CA 1 1
8 46374 8 1 9 GLY H H 239.260 48.467 -100.606 1.00 . H H . 9 GLY H 1 1
8 46375 8 1 9 GLY HA2 H 238.806 46.396 -99.715 1.00 . H H . 9 GLY HA2 1 1
8 46376 8 1 9 GLY HA3 H 239.732 46.885 -98.302 1.00 . H H . 9 GLY HA3 1 1
8 46377 8 1 9 GLY N N 239.277 48.420 -99.628 1.00 . H H . 9 GLY N 1 1
8 46378 8 1 9 GLY O O 237.658 47.207 -96.947 1.00 . H H . 9 GLY O 1 1
8 46379 8 1 10 TYR C C 234.175 46.855 -98.974 1.00 . H H . 10 TYR C 1 1
8 46380 8 1 10 TYR CA C 235.233 47.622 -98.187 1.00 . H H . 10 TYR CA 1 1
8 46381 8 1 10 TYR CB C 234.832 49.095 -98.081 1.00 . H H . 10 TYR CB 1 1
8 46382 8 1 10 TYR CD1 C 233.312 49.815 -99.958 1.00 . H H . 10 TYR CD1 1 1
8 46383 8 1 10 TYR CD2 C 235.710 50.021 -100.256 1.00 . H H . 10 TYR CD2 1 1
8 46384 8 1 10 TYR CE1 C 233.107 50.336 -101.242 1.00 . H H . 10 TYR CE1 1 1
8 46385 8 1 10 TYR CE2 C 235.505 50.543 -101.539 1.00 . H H . 10 TYR CE2 1 1
8 46386 8 1 10 TYR CG C 234.613 49.657 -99.465 1.00 . H H . 10 TYR CG 1 1
8 46387 8 1 10 TYR CZ C 234.204 50.701 -102.032 1.00 . H H . 10 TYR CZ 1 1
8 46388 8 1 10 TYR H H 236.547 47.540 -99.834 1.00 . H H . 10 TYR H 1 1
8 46389 8 1 10 TYR HA H 235.307 47.203 -97.197 1.00 . H H . 10 TYR HA 1 1
8 46390 8 1 10 TYR HB2 H 233.922 49.180 -97.508 1.00 . H H . 10 TYR HB2 1 1
8 46391 8 1 10 TYR HB3 H 235.620 49.647 -97.591 1.00 . H H . 10 TYR HB3 1 1
8 46392 8 1 10 TYR HD1 H 232.465 49.534 -99.348 1.00 . H H . 10 TYR HD1 1 1
8 46393 8 1 10 TYR HD2 H 236.712 49.900 -99.876 1.00 . H H . 10 TYR HD2 1 1
8 46394 8 1 10 TYR HE1 H 232.103 50.458 -101.621 1.00 . H H . 10 TYR HE1 1 1
8 46395 8 1 10 TYR HE2 H 236.351 50.823 -102.149 1.00 . H H . 10 TYR HE2 1 1
8 46396 8 1 10 TYR HH H 234.712 50.899 -103.861 1.00 . H H . 10 TYR HH 1 1
8 46397 8 1 10 TYR N N 236.523 47.498 -98.856 1.00 . H H . 10 TYR N 1 1
8 46398 8 1 10 TYR O O 234.126 46.944 -100.197 1.00 . H H . 10 TYR O 1 1
8 46399 8 1 10 TYR OH O 234.003 51.215 -103.296 1.00 . H H . 10 TYR OH 1 1
8 46400 8 1 11 GLU C C 231.383 46.252 -99.767 1.00 . H H . 11 GLU C 1 1
8 46401 8 1 11 GLU CA C 232.275 45.342 -98.932 1.00 . H H . 11 GLU CA 1 1
8 46402 8 1 11 GLU CB C 231.431 44.617 -97.882 1.00 . H H . 11 GLU CB 1 1
8 46403 8 1 11 GLU CD C 231.486 43.715 -95.548 1.00 . H H . 11 GLU CD 1 1
8 46404 8 1 11 GLU CG C 232.124 44.701 -96.521 1.00 . H H . 11 GLU CG 1 1
8 46405 8 1 11 GLU H H 233.383 46.084 -97.302 1.00 . H H . 11 GLU H 1 1
8 46406 8 1 11 GLU HA H 232.730 44.609 -99.580 1.00 . H H . 11 GLU HA 1 1
8 46407 8 1 11 GLU HB2 H 230.457 45.079 -97.821 1.00 . H H . 11 GLU HB2 1 1
8 46408 8 1 11 GLU HB3 H 231.321 43.581 -98.162 1.00 . H H . 11 GLU HB3 1 1
8 46409 8 1 11 GLU HG2 H 233.171 44.464 -96.636 1.00 . H H . 11 GLU HG2 1 1
8 46410 8 1 11 GLU HG3 H 232.024 45.703 -96.129 1.00 . H H . 11 GLU HG3 1 1
8 46411 8 1 11 GLU N N 233.325 46.112 -98.275 1.00 . H H . 11 GLU N 1 1
8 46412 8 1 11 GLU O O 231.418 46.208 -100.995 1.00 . H H . 11 GLU O 1 1
8 46413 8 1 11 GLU OE1 O 230.716 42.883 -95.999 1.00 . H H . 11 GLU OE1 1 1
8 46414 8 1 11 GLU OE2 O 231.777 43.806 -94.367 1.00 . H H . 11 GLU OE2 1 1
8 46415 8 1 12 VAL C C 228.305 47.984 -99.100 1.00 . H H . 12 VAL C 1 1
8 46416 8 1 12 VAL CA C 229.681 47.998 -99.762 1.00 . H H . 12 VAL CA 1 1
8 46417 8 1 12 VAL CB C 229.537 47.630 -101.240 1.00 . H H . 12 VAL CB 1 1
8 46418 8 1 12 VAL CG1 C 230.881 47.817 -101.950 1.00 . H H . 12 VAL CG1 1 1
8 46419 8 1 12 VAL CG2 C 229.090 46.173 -101.363 1.00 . H H . 12 VAL CG2 1 1
8 46420 8 1 12 VAL H H 230.605 47.054 -98.106 1.00 . H H . 12 VAL H 1 1
8 46421 8 1 12 VAL HA H 230.089 48.995 -99.691 1.00 . H H . 12 VAL HA 1 1
8 46422 8 1 12 VAL HB H 228.801 48.273 -101.697 1.00 . H H . 12 VAL HB 1 1
8 46423 8 1 12 VAL HG11 H 230.759 48.500 -102.777 1.00 . H H . 12 VAL HG11 1 1
8 46424 8 1 12 VAL HG12 H 231.230 46.866 -102.322 1.00 . H H . 12 VAL HG12 1 1
8 46425 8 1 12 VAL HG13 H 231.604 48.220 -101.256 1.00 . H H . 12 VAL HG13 1 1
8 46426 8 1 12 VAL HG21 H 229.597 45.708 -102.195 1.00 . H H . 12 VAL HG21 1 1
8 46427 8 1 12 VAL HG22 H 228.023 46.140 -101.527 1.00 . H H . 12 VAL HG22 1 1
8 46428 8 1 12 VAL HG23 H 229.328 45.643 -100.453 1.00 . H H . 12 VAL HG23 1 1
8 46429 8 1 12 VAL N N 230.586 47.071 -99.086 1.00 . H H . 12 VAL N 1 1
8 46430 8 1 12 VAL O O 228.191 48.135 -97.883 1.00 . H H . 12 VAL O 1 1
8 46431 8 1 13 HIS C C 224.899 48.114 -100.491 1.00 . H H . 13 HIS C 1 1
8 46432 8 1 13 HIS CA C 225.900 47.777 -99.389 1.00 . H H . 13 HIS CA 1 1
8 46433 8 1 13 HIS CB C 225.759 48.781 -98.244 1.00 . H H . 13 HIS CB 1 1
8 46434 8 1 13 HIS CD2 C 226.890 50.582 -99.787 1.00 . H H . 13 HIS CD2 1 1
8 46435 8 1 13 HIS CE1 C 227.589 51.928 -98.240 1.00 . H H . 13 HIS CE1 1 1
8 46436 8 1 13 HIS CG C 226.509 50.039 -98.586 1.00 . H H . 13 HIS CG 1 1
8 46437 8 1 13 HIS H H 227.415 47.690 -100.870 1.00 . H H . 13 HIS H 1 1
8 46438 8 1 13 HIS HA H 225.689 46.787 -99.013 1.00 . H H . 13 HIS HA 1 1
8 46439 8 1 13 HIS HB2 H 224.715 49.014 -98.096 1.00 . H H . 13 HIS HB2 1 1
8 46440 8 1 13 HIS HB3 H 226.165 48.355 -97.340 1.00 . H H . 13 HIS HB3 1 1
8 46441 8 1 13 HIS HD2 H 226.692 50.150 -100.756 1.00 . H H . 13 HIS HD2 1 1
8 46442 8 1 13 HIS HE1 H 228.048 52.765 -97.733 1.00 . H H . 13 HIS HE1 1 1
8 46443 8 1 13 HIS HE2 H 227.959 52.374 -100.240 1.00 . H H . 13 HIS HE2 1 1
8 46444 8 1 13 HIS N N 227.264 47.804 -99.909 1.00 . H H . 13 HIS N 1 1
8 46445 8 1 13 HIS ND1 N 226.965 50.915 -97.614 1.00 . H H . 13 HIS ND1 1 1
8 46446 8 1 13 HIS NE2 N 227.573 51.776 -99.567 1.00 . H H . 13 HIS NE2 1 1
8 46447 8 1 13 HIS O O 225.216 48.036 -101.677 1.00 . H H . 13 HIS O 1 1
8 46448 8 1 14 HIS C C 222.015 47.587 -101.638 1.00 . H H . 14 HIS C 1 1
8 46449 8 1 14 HIS CA C 222.647 48.842 -101.045 1.00 . H H . 14 HIS CA 1 1
8 46450 8 1 14 HIS CB C 223.235 49.699 -102.166 1.00 . H H . 14 HIS CB 1 1
8 46451 8 1 14 HIS CD2 C 221.675 51.809 -102.319 1.00 . H H . 14 HIS CD2 1 1
8 46452 8 1 14 HIS CE1 C 220.576 51.259 -104.104 1.00 . H H . 14 HIS CE1 1 1
8 46453 8 1 14 HIS CG C 222.165 50.594 -102.729 1.00 . H H . 14 HIS CG 1 1
8 46454 8 1 14 HIS H H 223.494 48.536 -99.127 1.00 . H H . 14 HIS H 1 1
8 46455 8 1 14 HIS HA H 221.883 49.411 -100.536 1.00 . H H . 14 HIS HA 1 1
8 46456 8 1 14 HIS HB2 H 224.039 50.304 -101.774 1.00 . H H . 14 HIS HB2 1 1
8 46457 8 1 14 HIS HB3 H 223.616 49.059 -102.948 1.00 . H H . 14 HIS HB3 1 1
8 46458 8 1 14 HIS HD2 H 222.016 52.357 -101.454 1.00 . H H . 14 HIS HD2 1 1
8 46459 8 1 14 HIS HE1 H 219.882 51.275 -104.933 1.00 . H H . 14 HIS HE1 1 1
8 46460 8 1 14 HIS HE2 H 220.147 53.054 -103.140 1.00 . H H . 14 HIS HE2 1 1
8 46461 8 1 14 HIS N N 223.689 48.492 -100.086 1.00 . H H . 14 HIS N 1 1
8 46462 8 1 14 HIS ND1 N 221.449 50.263 -103.871 1.00 . H H . 14 HIS ND1 1 1
8 46463 8 1 14 HIS NE2 N 220.672 52.226 -103.189 1.00 . H H . 14 HIS NE2 1 1
8 46464 8 1 14 HIS O O 222.634 46.892 -102.445 1.00 . H H . 14 HIS O 1 1
8 46465 8 1 15 GLN C C 218.950 45.729 -100.784 1.00 . H H . 15 GLN C 1 1
8 46466 8 1 15 GLN CA C 220.072 46.129 -101.736 1.00 . H H . 15 GLN CA 1 1
8 46467 8 1 15 GLN CB C 221.046 44.960 -101.896 1.00 . H H . 15 GLN CB 1 1
8 46468 8 1 15 GLN CD C 221.837 43.525 -100.004 1.00 . H H . 15 GLN CD 1 1
8 46469 8 1 15 GLN CG C 221.965 44.888 -100.674 1.00 . H H . 15 GLN CG 1 1
8 46470 8 1 15 GLN H H 220.335 47.895 -100.593 1.00 . H H . 15 GLN H 1 1
8 46471 8 1 15 GLN HA H 219.647 46.361 -102.700 1.00 . H H . 15 GLN HA 1 1
8 46472 8 1 15 GLN HB2 H 220.490 44.039 -101.984 1.00 . H H . 15 GLN HB2 1 1
8 46473 8 1 15 GLN HB3 H 221.641 45.106 -102.784 1.00 . H H . 15 GLN HB3 1 1
8 46474 8 1 15 GLN HE21 H 219.852 43.555 -99.991 1.00 . H H . 15 GLN HE21 1 1
8 46475 8 1 15 GLN HE22 H 220.561 42.167 -99.319 1.00 . H H . 15 GLN HE22 1 1
8 46476 8 1 15 GLN HG2 H 222.989 45.039 -100.987 1.00 . H H . 15 GLN HG2 1 1
8 46477 8 1 15 GLN HG3 H 221.689 45.659 -99.970 1.00 . H H . 15 GLN HG3 1 1
8 46478 8 1 15 GLN N N 220.779 47.304 -101.235 1.00 . H H . 15 GLN N 1 1
8 46479 8 1 15 GLN NE2 N 220.651 43.042 -99.750 1.00 . H H . 15 GLN NE2 1 1
8 46480 8 1 15 GLN O O 218.829 46.273 -99.687 1.00 . H H . 15 GLN O 1 1
8 46481 8 1 15 GLN OE1 O 222.843 42.884 -99.702 1.00 . H H . 15 GLN OE1 1 1
8 46482 8 1 16 LYS C C 217.432 43.045 -99.618 1.00 . H H . 16 LYS C 1 1
8 46483 8 1 16 LYS CA C 217.026 44.296 -100.390 1.00 . H H . 16 LYS CA 1 1
8 46484 8 1 16 LYS CB C 215.815 43.986 -101.272 1.00 . H H . 16 LYS CB 1 1
8 46485 8 1 16 LYS CD C 213.713 44.916 -102.252 1.00 . H H . 16 LYS CD 1 1
8 46486 8 1 16 LYS CE C 212.681 46.033 -102.078 1.00 . H H . 16 LYS CE 1 1
8 46487 8 1 16 LYS CG C 214.965 45.248 -101.439 1.00 . H H . 16 LYS CG 1 1
8 46488 8 1 16 LYS H H 218.283 44.370 -102.094 1.00 . H H . 16 LYS H 1 1
8 46489 8 1 16 LYS HA H 216.756 45.070 -99.687 1.00 . H H . 16 LYS HA 1 1
8 46490 8 1 16 LYS HB2 H 216.154 43.648 -102.241 1.00 . H H . 16 LYS HB2 1 1
8 46491 8 1 16 LYS HB3 H 215.220 43.212 -100.809 1.00 . H H . 16 LYS HB3 1 1
8 46492 8 1 16 LYS HD2 H 213.975 44.827 -103.296 1.00 . H H . 16 LYS HD2 1 1
8 46493 8 1 16 LYS HD3 H 213.294 43.985 -101.905 1.00 . H H . 16 LYS HD3 1 1
8 46494 8 1 16 LYS HE2 H 213.157 46.989 -102.230 1.00 . H H . 16 LYS HE2 1 1
8 46495 8 1 16 LYS HE3 H 211.888 45.906 -102.801 1.00 . H H . 16 LYS HE3 1 1
8 46496 8 1 16 LYS HG2 H 214.678 45.617 -100.464 1.00 . H H . 16 LYS HG2 1 1
8 46497 8 1 16 LYS HG3 H 215.540 46.002 -101.954 1.00 . H H . 16 LYS HG3 1 1
8 46498 8 1 16 LYS HZ1 H 212.018 46.936 -100.323 1.00 . H H . 16 LYS HZ1 1 1
8 46499 8 1 16 LYS HZ2 H 212.744 45.417 -100.090 1.00 . H H . 16 LYS HZ2 1 1
8 46500 8 1 16 LYS HZ3 H 211.176 45.522 -100.734 1.00 . H H . 16 LYS HZ3 1 1
8 46501 8 1 16 LYS N N 218.135 44.770 -101.212 1.00 . H H . 16 LYS N 1 1
8 46502 8 1 16 LYS NZ N 212.113 45.972 -100.702 1.00 . H H . 16 LYS NZ 1 1
8 46503 8 1 16 LYS O O 217.464 43.044 -98.388 1.00 . H H . 16 LYS O 1 1
8 46504 8 1 17 LEU C C 219.153 40.010 -100.645 1.00 . H H . 17 LEU C 1 1
8 46505 8 1 17 LEU CA C 218.165 40.730 -99.735 1.00 . H H . 17 LEU CA 1 1
8 46506 8 1 17 LEU CB C 216.947 39.834 -99.486 1.00 . H H . 17 LEU CB 1 1
8 46507 8 1 17 LEU CD1 C 216.698 38.000 -101.168 1.00 . H H . 17 LEU CD1 1 1
8 46508 8 1 17 LEU CD2 C 214.795 39.555 -100.722 1.00 . H H . 17 LEU CD2 1 1
8 46509 8 1 17 LEU CG C 216.319 39.442 -100.824 1.00 . H H . 17 LEU CG 1 1
8 46510 8 1 17 LEU H H 217.717 42.040 -101.329 1.00 . H H . 17 LEU H 1 1
8 46511 8 1 17 LEU HA H 218.644 40.942 -98.792 1.00 . H H . 17 LEU HA 1 1
8 46512 8 1 17 LEU HB2 H 217.258 38.945 -98.957 1.00 . H H . 17 LEU HB2 1 1
8 46513 8 1 17 LEU HB3 H 216.223 40.370 -98.892 1.00 . H H . 17 LEU HB3 1 1
8 46514 8 1 17 LEU HD11 H 216.412 37.349 -100.354 1.00 . H H . 17 LEU HD11 1 1
8 46515 8 1 17 LEU HD12 H 217.766 37.937 -101.321 1.00 . H H . 17 LEU HD12 1 1
8 46516 8 1 17 LEU HD13 H 216.187 37.698 -102.069 1.00 . H H . 17 LEU HD13 1 1
8 46517 8 1 17 LEU HD21 H 214.512 40.596 -100.700 1.00 . H H . 17 LEU HD21 1 1
8 46518 8 1 17 LEU HD22 H 214.457 39.071 -99.818 1.00 . H H . 17 LEU HD22 1 1
8 46519 8 1 17 LEU HD23 H 214.340 39.077 -101.578 1.00 . H H . 17 LEU HD23 1 1
8 46520 8 1 17 LEU HG H 216.678 40.103 -101.599 1.00 . H H . 17 LEU HG 1 1
8 46521 8 1 17 LEU N N 217.751 41.983 -100.352 1.00 . H H . 17 LEU N 1 1
8 46522 8 1 17 LEU O O 219.039 40.078 -101.871 1.00 . H H . 17 LEU O 1 1
8 46523 8 1 18 VAL C C 222.164 37.939 -99.973 1.00 . H H . 18 VAL C 1 1
8 46524 8 1 18 VAL CA C 221.113 38.608 -100.849 1.00 . H H . 18 VAL CA 1 1
8 46525 8 1 18 VAL CB C 221.806 39.579 -101.810 1.00 . H H . 18 VAL CB 1 1
8 46526 8 1 18 VAL CG1 C 221.067 39.592 -103.150 1.00 . H H . 18 VAL CG1 1 1
8 46527 8 1 18 VAL CG2 C 221.797 40.987 -101.210 1.00 . H H . 18 VAL CG2 1 1
8 46528 8 1 18 VAL H H 220.169 39.299 -99.073 1.00 . H H . 18 VAL H 1 1
8 46529 8 1 18 VAL HA H 220.611 37.851 -101.429 1.00 . H H . 18 VAL HA 1 1
8 46530 8 1 18 VAL HB H 222.826 39.260 -101.968 1.00 . H H . 18 VAL HB 1 1
8 46531 8 1 18 VAL HG11 H 221.740 39.277 -103.934 1.00 . H H . 18 VAL HG11 1 1
8 46532 8 1 18 VAL HG12 H 220.715 40.591 -103.357 1.00 . H H . 18 VAL HG12 1 1
8 46533 8 1 18 VAL HG13 H 220.227 38.916 -103.104 1.00 . H H . 18 VAL HG13 1 1
8 46534 8 1 18 VAL HG21 H 221.769 40.919 -100.132 1.00 . H H . 18 VAL HG21 1 1
8 46535 8 1 18 VAL HG22 H 220.928 41.523 -101.560 1.00 . H H . 18 VAL HG22 1 1
8 46536 8 1 18 VAL HG23 H 222.690 41.512 -101.513 1.00 . H H . 18 VAL HG23 1 1
8 46537 8 1 18 VAL N N 220.123 39.324 -100.051 1.00 . H H . 18 VAL N 1 1
8 46538 8 1 18 VAL O O 222.101 37.990 -98.744 1.00 . H H . 18 VAL O 1 1
8 46539 8 1 19 PHE C C 225.489 36.689 -100.784 1.00 . H H . 19 PHE C 1 1
8 46540 8 1 19 PHE CA C 224.219 36.634 -99.938 1.00 . H H . 19 PHE CA 1 1
8 46541 8 1 19 PHE CB C 223.835 35.178 -99.673 1.00 . H H . 19 PHE CB 1 1
8 46542 8 1 19 PHE CD1 C 225.982 34.502 -98.538 1.00 . H H . 19 PHE CD1 1 1
8 46543 8 1 19 PHE CD2 C 225.337 33.370 -100.582 1.00 . H H . 19 PHE CD2 1 1
8 46544 8 1 19 PHE CE1 C 227.137 33.714 -98.466 1.00 . H H . 19 PHE CE1 1 1
8 46545 8 1 19 PHE CE2 C 226.492 32.582 -100.510 1.00 . H H . 19 PHE CE2 1 1
8 46546 8 1 19 PHE CG C 225.081 34.329 -99.596 1.00 . H H . 19 PHE CG 1 1
8 46547 8 1 19 PHE CZ C 227.392 32.753 -99.451 1.00 . H H . 19 PHE CZ 1 1
8 46548 8 1 19 PHE H H 223.126 37.324 -101.612 1.00 . H H . 19 PHE H 1 1
8 46549 8 1 19 PHE HA H 224.401 37.127 -98.995 1.00 . H H . 19 PHE HA 1 1
8 46550 8 1 19 PHE HB2 H 223.296 35.111 -98.739 1.00 . H H . 19 PHE HB2 1 1
8 46551 8 1 19 PHE HB3 H 223.207 34.820 -100.476 1.00 . H H . 19 PHE HB3 1 1
8 46552 8 1 19 PHE HD1 H 225.784 35.243 -97.777 1.00 . H H . 19 PHE HD1 1 1
8 46553 8 1 19 PHE HD2 H 224.644 33.235 -101.399 1.00 . H H . 19 PHE HD2 1 1
8 46554 8 1 19 PHE HE1 H 227.830 33.848 -97.649 1.00 . H H . 19 PHE HE1 1 1
8 46555 8 1 19 PHE HE2 H 226.689 31.841 -101.270 1.00 . H H . 19 PHE HE2 1 1
8 46556 8 1 19 PHE HZ H 228.283 32.146 -99.395 1.00 . H H . 19 PHE HZ 1 1
8 46557 8 1 19 PHE N N 223.137 37.317 -100.632 1.00 . H H . 19 PHE N 1 1
8 46558 8 1 19 PHE O O 225.422 36.703 -102.013 1.00 . H H . 19 PHE O 1 1
8 46559 8 1 20 PHE C C 229.022 36.116 -100.039 1.00 . H H . 20 PHE C 1 1
8 46560 8 1 20 PHE CA C 227.910 36.782 -100.842 1.00 . H H . 20 PHE CA 1 1
8 46561 8 1 20 PHE CB C 228.287 38.238 -101.121 1.00 . H H . 20 PHE CB 1 1
8 46562 8 1 20 PHE CD1 C 226.575 40.087 -101.120 1.00 . H H . 20 PHE CD1 1 1
8 46563 8 1 20 PHE CD2 C 226.567 38.491 -102.945 1.00 . H H . 20 PHE CD2 1 1
8 46564 8 1 20 PHE CE1 C 225.487 40.753 -101.699 1.00 . H H . 20 PHE CE1 1 1
8 46565 8 1 20 PHE CE2 C 225.480 39.156 -103.523 1.00 . H H . 20 PHE CE2 1 1
8 46566 8 1 20 PHE CG C 227.114 38.955 -101.743 1.00 . H H . 20 PHE CG 1 1
8 46567 8 1 20 PHE CZ C 224.939 40.288 -102.900 1.00 . H H . 20 PHE CZ 1 1
8 46568 8 1 20 PHE H H 226.641 36.709 -99.144 1.00 . H H . 20 PHE H 1 1
8 46569 8 1 20 PHE HA H 227.804 36.264 -101.785 1.00 . H H . 20 PHE HA 1 1
8 46570 8 1 20 PHE HB2 H 228.556 38.723 -100.194 1.00 . H H . 20 PHE HB2 1 1
8 46571 8 1 20 PHE HB3 H 229.128 38.268 -101.799 1.00 . H H . 20 PHE HB3 1 1
8 46572 8 1 20 PHE HD1 H 226.997 40.447 -100.194 1.00 . H H . 20 PHE HD1 1 1
8 46573 8 1 20 PHE HD2 H 226.983 37.618 -103.425 1.00 . H H . 20 PHE HD2 1 1
8 46574 8 1 20 PHE HE1 H 225.071 41.627 -101.218 1.00 . H H . 20 PHE HE1 1 1
8 46575 8 1 20 PHE HE2 H 225.057 38.797 -104.450 1.00 . H H . 20 PHE HE2 1 1
8 46576 8 1 20 PHE HZ H 224.101 40.801 -103.346 1.00 . H H . 20 PHE HZ 1 1
8 46577 8 1 20 PHE N N 226.642 36.723 -100.125 1.00 . H H . 20 PHE N 1 1
8 46578 8 1 20 PHE O O 228.991 36.103 -98.807 1.00 . H H . 20 PHE O 1 1
8 46579 8 1 21 ALA C C 232.419 35.175 -100.861 1.00 . H H . 21 ALA C 1 1
8 46580 8 1 21 ALA CA C 231.129 34.905 -100.092 1.00 . H H . 21 ALA CA 1 1
8 46581 8 1 21 ALA CB C 230.878 33.397 -100.021 1.00 . H H . 21 ALA CB 1 1
8 46582 8 1 21 ALA H H 229.978 35.610 -101.724 1.00 . H H . 21 ALA H 1 1
8 46583 8 1 21 ALA HA H 231.231 35.292 -99.088 1.00 . H H . 21 ALA HA 1 1
8 46584 8 1 21 ALA HB1 H 230.708 33.109 -98.993 1.00 . H H . 21 ALA HB1 1 1
8 46585 8 1 21 ALA HB2 H 231.738 32.869 -100.404 1.00 . H H . 21 ALA HB2 1 1
8 46586 8 1 21 ALA HB3 H 230.009 33.149 -100.613 1.00 . H H . 21 ALA HB3 1 1
8 46587 8 1 21 ALA N N 230.005 35.567 -100.745 1.00 . H H . 21 ALA N 1 1
8 46588 8 1 21 ALA O O 232.625 34.641 -101.952 1.00 . H H . 21 ALA O 1 1
8 46589 8 1 22 GLU C C 235.491 37.029 -99.963 1.00 . H H . 22 GLU C 1 1
8 46590 8 1 22 GLU CA C 234.542 36.345 -100.941 1.00 . H H . 22 GLU CA 1 1
8 46591 8 1 22 GLU CB C 234.285 37.269 -102.132 1.00 . H H . 22 GLU CB 1 1
8 46592 8 1 22 GLU CD C 231.884 37.828 -101.692 1.00 . H H . 22 GLU CD 1 1
8 46593 8 1 22 GLU CG C 233.307 38.374 -101.721 1.00 . H H . 22 GLU CG 1 1
8 46594 8 1 22 GLU H H 233.063 36.412 -99.423 1.00 . H H . 22 GLU H 1 1
8 46595 8 1 22 GLU HA H 235.003 35.436 -101.300 1.00 . H H . 22 GLU HA 1 1
8 46596 8 1 22 GLU HB2 H 235.216 37.712 -102.453 1.00 . H H . 22 GLU HB2 1 1
8 46597 8 1 22 GLU HB3 H 233.858 36.699 -102.944 1.00 . H H . 22 GLU HB3 1 1
8 46598 8 1 22 GLU HG2 H 233.572 38.737 -100.739 1.00 . H H . 22 GLU HG2 1 1
8 46599 8 1 22 GLU HG3 H 233.365 39.186 -102.431 1.00 . H H . 22 GLU HG3 1 1
8 46600 8 1 22 GLU N N 233.281 36.010 -100.291 1.00 . H H . 22 GLU N 1 1
8 46601 8 1 22 GLU O O 235.063 37.584 -98.950 1.00 . H H . 22 GLU O 1 1
8 46602 8 1 22 GLU OE1 O 231.400 37.438 -102.741 1.00 . H H . 22 GLU OE1 1 1
8 46603 8 1 22 GLU OE2 O 231.299 37.809 -100.622 1.00 . H H . 22 GLU OE2 1 1
8 46604 8 1 23 ASP C C 238.593 38.636 -100.219 1.00 . H H . 23 ASP C 1 1
8 46605 8 1 23 ASP CA C 237.790 37.610 -99.425 1.00 . H H . 23 ASP CA 1 1
8 46606 8 1 23 ASP CB C 238.733 36.544 -98.864 1.00 . H H . 23 ASP CB 1 1
8 46607 8 1 23 ASP CG C 239.173 35.598 -99.976 1.00 . H H . 23 ASP CG 1 1
8 46608 8 1 23 ASP H H 237.063 36.533 -101.099 1.00 . H H . 23 ASP H 1 1
8 46609 8 1 23 ASP HA H 237.297 38.108 -98.605 1.00 . H H . 23 ASP HA 1 1
8 46610 8 1 23 ASP HB2 H 239.601 37.022 -98.436 1.00 . H H . 23 ASP HB2 1 1
8 46611 8 1 23 ASP HB3 H 238.221 35.980 -98.098 1.00 . H H . 23 ASP HB3 1 1
8 46612 8 1 23 ASP N N 236.782 36.988 -100.277 1.00 . H H . 23 ASP N 1 1
8 46613 8 1 23 ASP O O 238.552 38.649 -101.450 1.00 . H H . 23 ASP O 1 1
8 46614 8 1 23 ASP OD1 O 240.132 35.920 -100.656 1.00 . H H . 23 ASP OD1 1 1
8 46615 8 1 23 ASP OD2 O 238.543 34.564 -100.132 1.00 . H H . 23 ASP OD2 1 1
8 46616 8 1 24 VAL C C 241.606 40.296 -99.897 1.00 . H H . 24 VAL C 1 1
8 46617 8 1 24 VAL CA C 240.122 40.523 -100.169 1.00 . H H . 24 VAL CA 1 1
8 46618 8 1 24 VAL CB C 239.708 41.906 -99.659 1.00 . H H . 24 VAL CB 1 1
8 46619 8 1 24 VAL CG1 C 240.826 42.914 -99.929 1.00 . H H . 24 VAL CG1 1 1
8 46620 8 1 24 VAL CG2 C 238.438 42.355 -100.384 1.00 . H H . 24 VAL CG2 1 1
8 46621 8 1 24 VAL H H 239.315 39.448 -98.534 1.00 . H H . 24 VAL H 1 1
8 46622 8 1 24 VAL HA H 239.949 40.479 -101.234 1.00 . H H . 24 VAL HA 1 1
8 46623 8 1 24 VAL HB H 239.518 41.855 -98.597 1.00 . H H . 24 VAL HB 1 1
8 46624 8 1 24 VAL HG11 H 241.200 42.778 -100.931 1.00 . H H . 24 VAL HG11 1 1
8 46625 8 1 24 VAL HG12 H 241.627 42.761 -99.220 1.00 . H H . 24 VAL HG12 1 1
8 46626 8 1 24 VAL HG13 H 240.439 43.917 -99.823 1.00 . H H . 24 VAL HG13 1 1
8 46627 8 1 24 VAL HG21 H 238.686 42.666 -101.389 1.00 . H H . 24 VAL HG21 1 1
8 46628 8 1 24 VAL HG22 H 237.993 43.182 -99.852 1.00 . H H . 24 VAL HG22 1 1
8 46629 8 1 24 VAL HG23 H 237.738 41.534 -100.424 1.00 . H H . 24 VAL HG23 1 1
8 46630 8 1 24 VAL N N 239.318 39.497 -99.513 1.00 . H H . 24 VAL N 1 1
8 46631 8 1 24 VAL O O 241.979 39.376 -99.169 1.00 . H H . 24 VAL O 1 1
8 46632 8 1 25 GLY C C 244.471 39.978 -101.248 1.00 . H H . 25 GLY C 1 1
8 46633 8 1 25 GLY CA C 243.888 41.020 -100.301 1.00 . H H . 25 GLY CA 1 1
8 46634 8 1 25 GLY H H 242.092 41.852 -101.056 1.00 . H H . 25 GLY H 1 1
8 46635 8 1 25 GLY HA2 H 244.350 41.978 -100.495 1.00 . H H . 25 GLY HA2 1 1
8 46636 8 1 25 GLY HA3 H 244.093 40.725 -99.283 1.00 . H H . 25 GLY HA3 1 1
8 46637 8 1 25 GLY N N 242.446 41.139 -100.486 1.00 . H H . 25 GLY N 1 1
8 46638 8 1 25 GLY O O 244.918 40.307 -102.347 1.00 . H H . 25 GLY O 1 1
8 46639 8 1 26 SER C C 244.394 36.300 -101.204 1.00 . H H . 26 SER C 1 1
8 46640 8 1 26 SER CA C 244.990 37.636 -101.634 1.00 . H H . 26 SER CA 1 1
8 46641 8 1 26 SER CB C 246.513 37.582 -101.506 1.00 . H H . 26 SER CB 1 1
8 46642 8 1 26 SER H H 244.090 38.521 -99.931 1.00 . H H . 26 SER H 1 1
8 46643 8 1 26 SER HA H 244.734 37.820 -102.667 1.00 . H H . 26 SER HA 1 1
8 46644 8 1 26 SER HB2 H 246.919 36.960 -102.286 1.00 . H H . 26 SER HB2 1 1
8 46645 8 1 26 SER HB3 H 246.917 38.581 -101.598 1.00 . H H . 26 SER HB3 1 1
8 46646 8 1 26 SER HG H 246.155 36.436 -99.976 1.00 . H H . 26 SER HG 1 1
8 46647 8 1 26 SER N N 244.461 38.722 -100.816 1.00 . H H . 26 SER N 1 1
8 46648 8 1 26 SER O O 244.367 35.976 -100.016 1.00 . H H . 26 SER O 1 1
8 46649 8 1 26 SER OG O 246.858 37.032 -100.241 1.00 . H H . 26 SER OG 1 1
8 46650 8 1 27 ASN C C 244.347 33.116 -102.087 1.00 . H H . 27 ASN C 1 1
8 46651 8 1 27 ASN CA C 243.323 34.228 -101.883 1.00 . H H . 27 ASN CA 1 1
8 46652 8 1 27 ASN CB C 242.114 33.987 -102.791 1.00 . H H . 27 ASN CB 1 1
8 46653 8 1 27 ASN CG C 242.580 33.603 -104.191 1.00 . H H . 27 ASN CG 1 1
8 46654 8 1 27 ASN H H 243.964 35.839 -103.104 1.00 . H H . 27 ASN H 1 1
8 46655 8 1 27 ASN HA H 242.993 34.217 -100.856 1.00 . H H . 27 ASN HA 1 1
8 46656 8 1 27 ASN HB2 H 241.512 33.187 -102.381 1.00 . H H . 27 ASN HB2 1 1
8 46657 8 1 27 ASN HB3 H 241.523 34.887 -102.846 1.00 . H H . 27 ASN HB3 1 1
8 46658 8 1 27 ASN HD21 H 242.419 31.650 -103.868 1.00 . H H . 27 ASN HD21 1 1
8 46659 8 1 27 ASN HD22 H 242.957 32.088 -105.417 1.00 . H H . 27 ASN HD22 1 1
8 46660 8 1 27 ASN N N 243.916 35.529 -102.176 1.00 . H H . 27 ASN N 1 1
8 46661 8 1 27 ASN ND2 N 242.658 32.342 -104.520 1.00 . H H . 27 ASN ND2 1 1
8 46662 8 1 27 ASN O O 245.525 33.379 -102.326 1.00 . H H . 27 ASN O 1 1
8 46663 8 1 27 ASN OD1 O 242.881 34.474 -105.006 1.00 . H H . 27 ASN OD1 1 1
8 46664 8 1 28 LYS C C 244.199 29.750 -103.182 1.00 . H H . 28 LYS C 1 1
8 46665 8 1 28 LYS CA C 244.774 30.726 -102.159 1.00 . H H . 28 LYS CA 1 1
8 46666 8 1 28 LYS CB C 244.963 30.008 -100.820 1.00 . H H . 28 LYS CB 1 1
8 46667 8 1 28 LYS CD C 242.526 29.456 -100.892 1.00 . H H . 28 LYS CD 1 1
8 46668 8 1 28 LYS CE C 241.329 29.113 -100.004 1.00 . H H . 28 LYS CE 1 1
8 46669 8 1 28 LYS CG C 243.650 30.042 -100.035 1.00 . H H . 28 LYS CG 1 1
8 46670 8 1 28 LYS H H 242.940 31.723 -101.794 1.00 . H H . 28 LYS H 1 1
8 46671 8 1 28 LYS HA H 245.734 31.073 -102.507 1.00 . H H . 28 LYS HA 1 1
8 46672 8 1 28 LYS HB2 H 245.251 28.983 -100.997 1.00 . H H . 28 LYS HB2 1 1
8 46673 8 1 28 LYS HB3 H 245.734 30.508 -100.252 1.00 . H H . 28 LYS HB3 1 1
8 46674 8 1 28 LYS HD2 H 242.228 30.179 -101.637 1.00 . H H . 28 LYS HD2 1 1
8 46675 8 1 28 LYS HD3 H 242.876 28.560 -101.380 1.00 . H H . 28 LYS HD3 1 1
8 46676 8 1 28 LYS HE2 H 241.452 28.119 -99.600 1.00 . H H . 28 LYS HE2 1 1
8 46677 8 1 28 LYS HE3 H 241.266 29.825 -99.192 1.00 . H H . 28 LYS HE3 1 1
8 46678 8 1 28 LYS HG2 H 243.757 29.459 -99.131 1.00 . H H . 28 LYS HG2 1 1
8 46679 8 1 28 LYS HG3 H 243.409 31.063 -99.778 1.00 . H H . 28 LYS HG3 1 1
8 46680 8 1 28 LYS HZ1 H 239.364 28.543 -100.392 1.00 . H H . 28 LYS HZ1 1 1
8 46681 8 1 28 LYS HZ2 H 240.281 28.865 -101.785 1.00 . H H . 28 LYS HZ2 1 1
8 46682 8 1 28 LYS HZ3 H 239.716 30.146 -100.823 1.00 . H H . 28 LYS HZ3 1 1
8 46683 8 1 28 LYS N N 243.888 31.872 -101.987 1.00 . H H . 28 LYS N 1 1
8 46684 8 1 28 LYS NZ N 240.077 29.171 -100.812 1.00 . H H . 28 LYS NZ 1 1
8 46685 8 1 28 LYS O O 243.130 29.986 -103.746 1.00 . H H . 28 LYS O 1 1
8 46686 8 1 29 GLY C C 243.685 26.544 -103.663 1.00 . H H . 29 GLY C 1 1
8 46687 8 1 29 GLY CA C 244.464 27.648 -104.369 1.00 . H H . 29 GLY CA 1 1
8 46688 8 1 29 GLY H H 245.757 28.519 -102.934 1.00 . H H . 29 GLY H 1 1
8 46689 8 1 29 GLY HA2 H 243.829 28.117 -105.107 1.00 . H H . 29 GLY HA2 1 1
8 46690 8 1 29 GLY HA3 H 245.322 27.215 -104.861 1.00 . H H . 29 GLY HA3 1 1
8 46691 8 1 29 GLY N N 244.914 28.655 -103.415 1.00 . H H . 29 GLY N 1 1
8 46692 8 1 29 GLY O O 244.268 25.688 -102.998 1.00 . H H . 29 GLY O 1 1
8 46693 8 1 30 ALA C C 240.243 25.354 -103.996 1.00 . H H . 30 ALA C 1 1
8 46694 8 1 30 ALA CA C 241.514 25.571 -103.180 1.00 . H H . 30 ALA CA 1 1
8 46695 8 1 30 ALA CB C 241.146 26.020 -101.764 1.00 . H H . 30 ALA CB 1 1
8 46696 8 1 30 ALA H H 241.956 27.280 -104.351 1.00 . H H . 30 ALA H 1 1
8 46697 8 1 30 ALA HA H 242.054 24.637 -103.120 1.00 . H H . 30 ALA HA 1 1
8 46698 8 1 30 ALA HB1 H 240.094 25.848 -101.591 1.00 . H H . 30 ALA HB1 1 1
8 46699 8 1 30 ALA HB2 H 241.361 27.071 -101.654 1.00 . H H . 30 ALA HB2 1 1
8 46700 8 1 30 ALA HB3 H 241.725 25.457 -101.046 1.00 . H H . 30 ALA HB3 1 1
8 46701 8 1 30 ALA N N 242.365 26.572 -103.811 1.00 . H H . 30 ALA N 1 1
8 46702 8 1 30 ALA O O 240.264 25.427 -105.225 1.00 . H H . 30 ALA O 1 1
8 46703 8 1 31 ILE C C 236.728 25.451 -103.126 1.00 . H H . 31 ILE C 1 1
8 46704 8 1 31 ILE CA C 237.861 24.878 -103.971 1.00 . H H . 31 ILE CA 1 1
8 46705 8 1 31 ILE CB C 237.632 23.381 -104.192 1.00 . H H . 31 ILE CB 1 1
8 46706 8 1 31 ILE CD1 C 238.530 21.334 -105.311 1.00 . H H . 31 ILE CD1 1 1
8 46707 8 1 31 ILE CG1 C 238.822 22.793 -104.955 1.00 . H H . 31 ILE CG1 1 1
8 46708 8 1 31 ILE CG2 C 236.354 23.172 -105.004 1.00 . H H . 31 ILE CG2 1 1
8 46709 8 1 31 ILE H H 239.179 25.058 -102.327 1.00 . H H . 31 ILE H 1 1
8 46710 8 1 31 ILE HA H 237.873 25.375 -104.929 1.00 . H H . 31 ILE HA 1 1
8 46711 8 1 31 ILE HB H 237.536 22.887 -103.236 1.00 . H H . 31 ILE HB 1 1
8 46712 8 1 31 ILE HD11 H 238.151 20.820 -104.440 1.00 . H H . 31 ILE HD11 1 1
8 46713 8 1 31 ILE HD12 H 239.441 20.856 -105.642 1.00 . H H . 31 ILE HD12 1 1
8 46714 8 1 31 ILE HD13 H 237.796 21.296 -106.101 1.00 . H H . 31 ILE HD13 1 1
8 46715 8 1 31 ILE HG12 H 238.984 23.359 -105.860 1.00 . H H . 31 ILE HG12 1 1
8 46716 8 1 31 ILE HG13 H 239.706 22.841 -104.336 1.00 . H H . 31 ILE HG13 1 1
8 46717 8 1 31 ILE HG21 H 235.542 23.719 -104.546 1.00 . H H . 31 ILE HG21 1 1
8 46718 8 1 31 ILE HG22 H 236.110 22.120 -105.031 1.00 . H H . 31 ILE HG22 1 1
8 46719 8 1 31 ILE HG23 H 236.504 23.531 -106.011 1.00 . H H . 31 ILE HG23 1 1
8 46720 8 1 31 ILE N N 239.139 25.096 -103.305 1.00 . H H . 31 ILE N 1 1
8 46721 8 1 31 ILE O O 236.770 25.392 -101.898 1.00 . H H . 31 ILE O 1 1
8 46722 8 1 32 ILE C C 233.300 26.412 -103.873 1.00 . H H . 32 ILE C 1 1
8 46723 8 1 32 ILE CA C 234.586 26.588 -103.073 1.00 . H H . 32 ILE CA 1 1
8 46724 8 1 32 ILE CB C 234.835 28.078 -102.824 1.00 . H H . 32 ILE CB 1 1
8 46725 8 1 32 ILE CD1 C 236.587 29.815 -102.424 1.00 . H H . 32 ILE CD1 1 1
8 46726 8 1 32 ILE CG1 C 236.341 28.332 -102.707 1.00 . H H . 32 ILE CG1 1 1
8 46727 8 1 32 ILE CG2 C 234.147 28.502 -101.525 1.00 . H H . 32 ILE CG2 1 1
8 46728 8 1 32 ILE H H 235.728 26.029 -104.766 1.00 . H H . 32 ILE H 1 1
8 46729 8 1 32 ILE HA H 234.479 26.089 -102.121 1.00 . H H . 32 ILE HA 1 1
8 46730 8 1 32 ILE HB H 234.435 28.652 -103.648 1.00 . H H . 32 ILE HB 1 1
8 46731 8 1 32 ILE HD11 H 236.011 30.414 -103.114 1.00 . H H . 32 ILE HD11 1 1
8 46732 8 1 32 ILE HD12 H 237.638 30.035 -102.547 1.00 . H H . 32 ILE HD12 1 1
8 46733 8 1 32 ILE HD13 H 236.288 30.043 -101.412 1.00 . H H . 32 ILE HD13 1 1
8 46734 8 1 32 ILE HG12 H 236.744 27.739 -101.899 1.00 . H H . 32 ILE HG12 1 1
8 46735 8 1 32 ILE HG13 H 236.826 28.059 -103.633 1.00 . H H . 32 ILE HG13 1 1
8 46736 8 1 32 ILE HG21 H 234.673 28.078 -100.684 1.00 . H H . 32 ILE HG21 1 1
8 46737 8 1 32 ILE HG22 H 233.126 28.148 -101.528 1.00 . H H . 32 ILE HG22 1 1
8 46738 8 1 32 ILE HG23 H 234.154 29.579 -101.450 1.00 . H H . 32 ILE HG23 1 1
8 46739 8 1 32 ILE N N 235.717 26.007 -103.787 1.00 . H H . 32 ILE N 1 1
8 46740 8 1 32 ILE O O 233.310 26.461 -105.104 1.00 . H H . 32 ILE O 1 1
8 46741 8 1 33 GLY C C 229.783 26.611 -102.952 1.00 . H H . 33 GLY C 1 1
8 46742 8 1 33 GLY CA C 230.898 26.039 -103.820 1.00 . H H . 33 GLY CA 1 1
8 46743 8 1 33 GLY H H 232.237 26.189 -102.189 1.00 . H H . 33 GLY H 1 1
8 46744 8 1 33 GLY HA2 H 230.909 26.549 -104.773 1.00 . H H . 33 GLY HA2 1 1
8 46745 8 1 33 GLY HA3 H 230.718 24.987 -103.979 1.00 . H H . 33 GLY HA3 1 1
8 46746 8 1 33 GLY N N 232.191 26.215 -103.167 1.00 . H H . 33 GLY N 1 1
8 46747 8 1 33 GLY O O 229.839 26.531 -101.726 1.00 . H H . 33 GLY O 1 1
8 46748 8 1 34 LEU C C 226.373 27.718 -103.673 1.00 . H H . 34 LEU C 1 1
8 46749 8 1 34 LEU CA C 227.658 27.775 -102.853 1.00 . H H . 34 LEU CA 1 1
8 46750 8 1 34 LEU CB C 227.970 29.231 -102.497 1.00 . H H . 34 LEU CB 1 1
8 46751 8 1 34 LEU CD1 C 230.271 29.398 -103.466 1.00 . H H . 34 LEU CD1 1 1
8 46752 8 1 34 LEU CD2 C 229.689 30.680 -101.400 1.00 . H H . 34 LEU CD2 1 1
8 46753 8 1 34 LEU CG C 229.458 29.375 -102.169 1.00 . H H . 34 LEU CG 1 1
8 46754 8 1 34 LEU H H 228.775 27.230 -104.570 1.00 . H H . 34 LEU H 1 1
8 46755 8 1 34 LEU HA H 227.514 27.219 -101.938 1.00 . H H . 34 LEU HA 1 1
8 46756 8 1 34 LEU HB2 H 227.723 29.866 -103.335 1.00 . H H . 34 LEU HB2 1 1
8 46757 8 1 34 LEU HB3 H 227.384 29.525 -101.638 1.00 . H H . 34 LEU HB3 1 1
8 46758 8 1 34 LEU HD11 H 230.631 30.400 -103.648 1.00 . H H . 34 LEU HD11 1 1
8 46759 8 1 34 LEU HD12 H 229.646 29.086 -104.289 1.00 . H H . 34 LEU HD12 1 1
8 46760 8 1 34 LEU HD13 H 231.110 28.725 -103.378 1.00 . H H . 34 LEU HD13 1 1
8 46761 8 1 34 LEU HD21 H 228.827 31.320 -101.511 1.00 . H H . 34 LEU HD21 1 1
8 46762 8 1 34 LEU HD22 H 230.562 31.179 -101.793 1.00 . H H . 34 LEU HD22 1 1
8 46763 8 1 34 LEU HD23 H 229.840 30.457 -100.354 1.00 . H H . 34 LEU HD23 1 1
8 46764 8 1 34 LEU HG H 229.773 28.538 -101.563 1.00 . H H . 34 LEU HG 1 1
8 46765 8 1 34 LEU N N 228.772 27.192 -103.591 1.00 . H H . 34 LEU N 1 1
8 46766 8 1 34 LEU O O 226.406 27.753 -104.904 1.00 . H H . 34 LEU O 1 1
8 46767 8 1 35 MET C C 222.889 28.276 -102.794 1.00 . H H . 35 MET C 1 1
8 46768 8 1 35 MET CA C 223.944 27.578 -103.645 1.00 . H H . 35 MET CA 1 1
8 46769 8 1 35 MET CB C 223.539 26.119 -103.874 1.00 . H H . 35 MET CB 1 1
8 46770 8 1 35 MET CE C 219.777 24.862 -103.321 1.00 . H H . 35 MET CE 1 1
8 46771 8 1 35 MET CG C 222.049 26.049 -104.217 1.00 . H H . 35 MET CG 1 1
8 46772 8 1 35 MET H H 225.278 27.612 -102.000 1.00 . H H . 35 MET H 1 1
8 46773 8 1 35 MET HA H 224.015 28.077 -104.599 1.00 . H H . 35 MET HA 1 1
8 46774 8 1 35 MET HB2 H 224.117 25.710 -104.691 1.00 . H H . 35 MET HB2 1 1
8 46775 8 1 35 MET HB3 H 223.728 25.547 -102.978 1.00 . H H . 35 MET HB3 1 1
8 46776 8 1 35 MET HE1 H 219.100 24.611 -102.516 1.00 . H H . 35 MET HE1 1 1
8 46777 8 1 35 MET HE2 H 220.215 23.958 -103.713 1.00 . H H . 35 MET HE2 1 1
8 46778 8 1 35 MET HE3 H 219.239 25.371 -104.108 1.00 . H H . 35 MET HE3 1 1
8 46779 8 1 35 MET HG2 H 221.763 26.934 -104.764 1.00 . H H . 35 MET HG2 1 1
8 46780 8 1 35 MET HG3 H 221.861 25.175 -104.823 1.00 . H H . 35 MET HG3 1 1
8 46781 8 1 35 MET N N 225.242 27.634 -102.980 1.00 . H H . 35 MET N 1 1
8 46782 8 1 35 MET O O 222.931 28.213 -101.566 1.00 . H H . 35 MET O 1 1
8 46783 8 1 35 MET SD S 221.083 25.943 -102.690 1.00 . H H . 35 MET SD 1 1
8 46784 8 1 36 VAL C C 219.622 29.734 -103.575 1.00 . H H . 36 VAL C 1 1
8 46785 8 1 36 VAL CA C 220.889 29.648 -102.729 1.00 . H H . 36 VAL CA 1 1
8 46786 8 1 36 VAL CB C 221.358 31.059 -102.364 1.00 . H H . 36 VAL CB 1 1
8 46787 8 1 36 VAL CG1 C 222.653 30.973 -101.553 1.00 . H H . 36 VAL CG1 1 1
8 46788 8 1 36 VAL CG2 C 221.616 31.862 -103.640 1.00 . H H . 36 VAL CG2 1 1
8 46789 8 1 36 VAL H H 221.952 28.964 -104.430 1.00 . H H . 36 VAL H 1 1
8 46790 8 1 36 VAL HA H 220.666 29.110 -101.821 1.00 . H H . 36 VAL HA 1 1
8 46791 8 1 36 VAL HB H 220.597 31.549 -101.773 1.00 . H H . 36 VAL HB 1 1
8 46792 8 1 36 VAL HG11 H 223.457 30.645 -102.193 1.00 . H H . 36 VAL HG11 1 1
8 46793 8 1 36 VAL HG12 H 222.525 30.269 -100.744 1.00 . H H . 36 VAL HG12 1 1
8 46794 8 1 36 VAL HG13 H 222.889 31.946 -101.148 1.00 . H H . 36 VAL HG13 1 1
8 46795 8 1 36 VAL HG21 H 221.527 32.917 -103.425 1.00 . H H . 36 VAL HG21 1 1
8 46796 8 1 36 VAL HG22 H 220.891 31.587 -104.392 1.00 . H H . 36 VAL HG22 1 1
8 46797 8 1 36 VAL HG23 H 222.611 31.652 -104.004 1.00 . H H . 36 VAL HG23 1 1
8 46798 8 1 36 VAL N N 221.944 28.943 -103.449 1.00 . H H . 36 VAL N 1 1
8 46799 8 1 36 VAL O O 219.681 29.740 -104.804 1.00 . H H . 36 VAL O 1 1
8 46800 8 1 37 GLY C C 216.160 30.604 -102.744 1.00 . H H . 37 GLY C 1 1
8 46801 8 1 37 GLY CA C 217.198 29.888 -103.602 1.00 . H H . 37 GLY CA 1 1
8 46802 8 1 37 GLY H H 218.491 29.791 -101.925 1.00 . H H . 37 GLY H 1 1
8 46803 8 1 37 GLY HA2 H 217.332 30.431 -104.526 1.00 . H H . 37 GLY HA2 1 1
8 46804 8 1 37 GLY HA3 H 216.845 28.892 -103.823 1.00 . H H . 37 GLY HA3 1 1
8 46805 8 1 37 GLY N N 218.476 29.802 -102.905 1.00 . H H . 37 GLY N 1 1
8 46806 8 1 37 GLY O O 216.210 30.548 -101.516 1.00 . H H . 37 GLY O 1 1
8 46807 8 1 38 GLY C C 212.876 32.011 -103.478 1.00 . H H . 38 GLY C 1 1
8 46808 8 1 38 GLY CA C 214.175 32.001 -102.680 1.00 . H H . 38 GLY CA 1 1
8 46809 8 1 38 GLY H H 215.223 31.290 -104.378 1.00 . H H . 38 GLY H 1 1
8 46810 8 1 38 GLY HA2 H 214.003 31.523 -101.726 1.00 . H H . 38 GLY HA2 1 1
8 46811 8 1 38 GLY HA3 H 214.495 33.019 -102.516 1.00 . H H . 38 GLY HA3 1 1
8 46812 8 1 38 GLY N N 215.218 31.278 -103.397 1.00 . H H . 38 GLY N 1 1
8 46813 8 1 38 GLY O O 212.892 32.040 -104.709 1.00 . H H . 38 GLY O 1 1
8 46814 8 1 39 VAL C C 209.736 33.318 -103.191 1.00 . H H . 39 VAL C 1 1
8 46815 8 1 39 VAL CA C 210.447 31.990 -103.427 1.00 . H H . 39 VAL CA 1 1
8 46816 8 1 39 VAL CB C 209.588 30.846 -102.889 1.00 . H H . 39 VAL CB 1 1
8 46817 8 1 39 VAL CG1 C 208.254 30.811 -103.637 1.00 . H H . 39 VAL CG1 1 1
8 46818 8 1 39 VAL CG2 C 210.321 29.518 -103.092 1.00 . H H . 39 VAL CG2 1 1
8 46819 8 1 39 VAL H H 211.791 31.960 -101.792 1.00 . H H . 39 VAL H 1 1
8 46820 8 1 39 VAL HA H 210.588 31.850 -104.488 1.00 . H H . 39 VAL HA 1 1
8 46821 8 1 39 VAL HB H 209.404 31.000 -101.834 1.00 . H H . 39 VAL HB 1 1
8 46822 8 1 39 VAL HG11 H 207.597 31.568 -103.238 1.00 . H H . 39 VAL HG11 1 1
8 46823 8 1 39 VAL HG12 H 207.798 29.840 -103.516 1.00 . H H . 39 VAL HG12 1 1
8 46824 8 1 39 VAL HG13 H 208.425 30.999 -104.686 1.00 . H H . 39 VAL HG13 1 1
8 46825 8 1 39 VAL HG21 H 210.745 29.490 -104.085 1.00 . H H . 39 VAL HG21 1 1
8 46826 8 1 39 VAL HG22 H 209.626 28.700 -102.975 1.00 . H H . 39 VAL HG22 1 1
8 46827 8 1 39 VAL HG23 H 211.111 29.427 -102.361 1.00 . H H . 39 VAL HG23 1 1
8 46828 8 1 39 VAL N N 211.749 31.985 -102.771 1.00 . H H . 39 VAL N 1 1
8 46829 8 1 39 VAL O O 209.637 33.788 -102.058 1.00 . H H . 39 VAL O 1 1
8 46830 8 1 40 VAL C C 207.037 34.967 -104.020 1.00 . H H . 40 VAL C 1 1
8 46831 8 1 40 VAL CA C 208.538 35.192 -104.166 1.00 . H H . 40 VAL CA 1 1
8 46832 8 1 40 VAL CB C 208.811 36.039 -105.411 1.00 . H H . 40 VAL CB 1 1
8 46833 8 1 40 VAL CG1 C 208.586 37.516 -105.083 1.00 . H H . 40 VAL CG1 1 1
8 46834 8 1 40 VAL CG2 C 210.258 35.833 -105.859 1.00 . H H . 40 VAL CG2 1 1
8 46835 8 1 40 VAL H H 209.348 33.498 -105.147 1.00 . H H . 40 VAL H 1 1
8 46836 8 1 40 VAL HA H 208.899 35.722 -103.298 1.00 . H H . 40 VAL HA 1 1
8 46837 8 1 40 VAL HB H 208.140 35.741 -106.202 1.00 . H H . 40 VAL HB 1 1
8 46838 8 1 40 VAL HG11 H 207.590 37.651 -104.687 1.00 . H H . 40 VAL HG11 1 1
8 46839 8 1 40 VAL HG12 H 208.699 38.105 -105.981 1.00 . H H . 40 VAL HG12 1 1
8 46840 8 1 40 VAL HG13 H 209.311 37.838 -104.349 1.00 . H H . 40 VAL HG13 1 1
8 46841 8 1 40 VAL HG21 H 210.523 36.587 -106.585 1.00 . H H . 40 VAL HG21 1 1
8 46842 8 1 40 VAL HG22 H 210.361 34.854 -106.304 1.00 . H H . 40 VAL HG22 1 1
8 46843 8 1 40 VAL HG23 H 210.915 35.910 -105.004 1.00 . H H . 40 VAL HG23 1 1
8 46844 8 1 40 VAL N N 209.240 33.918 -104.269 1.00 . H H . 40 VAL N 1 1
8 46845 8 1 40 VAL O O 206.661 34.070 -103.283 1.00 . H H . 40 VAL O 1 1
8 46846 8 1 40 VAL OXT O 206.285 35.696 -104.645 1.00 . H H . 40 VAL OXT 1 1
8 46847 9 1 1 ASP C C 253.297 40.745 -96.065 1.00 . I I . 1 ASP C 1 1
8 46848 9 1 1 ASP CA C 254.324 39.811 -95.432 1.00 . I I . 1 ASP CA 1 1
8 46849 9 1 1 ASP CB C 255.721 40.423 -95.536 1.00 . I I . 1 ASP CB 1 1
8 46850 9 1 1 ASP CG C 256.030 40.775 -96.987 1.00 . I I . 1 ASP CG 1 1
8 46851 9 1 1 ASP H1 H 253.397 38.388 -96.638 1.00 . I I . 1 ASP H1 1 1
8 46852 9 1 1 ASP H2 H 254.423 37.731 -95.453 1.00 . I I . 1 ASP H2 1 1
8 46853 9 1 1 ASP H3 H 255.079 38.471 -96.836 1.00 . I I . 1 ASP H3 1 1
8 46854 9 1 1 ASP HA H 254.075 39.657 -94.393 1.00 . I I . 1 ASP HA 1 1
8 46855 9 1 1 ASP HB2 H 255.766 41.319 -94.933 1.00 . I I . 1 ASP HB2 1 1
8 46856 9 1 1 ASP HB3 H 256.451 39.712 -95.178 1.00 . I I . 1 ASP HB3 1 1
8 46857 9 1 1 ASP N N 254.304 38.501 -96.144 1.00 . I I . 1 ASP N 1 1
8 46858 9 1 1 ASP O O 253.389 41.073 -97.248 1.00 . I I . 1 ASP O 1 1
8 46859 9 1 1 ASP OD1 O 255.682 41.870 -97.398 1.00 . I I . 1 ASP OD1 1 1
8 46860 9 1 1 ASP OD2 O 256.610 39.944 -97.667 1.00 . I I . 1 ASP OD2 1 1
8 46861 9 1 2 ALA C C 250.430 42.584 -94.609 1.00 . I I . 2 ALA C 1 1
8 46862 9 1 2 ALA CA C 251.282 42.065 -95.763 1.00 . I I . 2 ALA CA 1 1
8 46863 9 1 2 ALA CB C 250.392 41.332 -96.767 1.00 . I I . 2 ALA CB 1 1
8 46864 9 1 2 ALA H H 252.299 40.874 -94.334 1.00 . I I . 2 ALA H 1 1
8 46865 9 1 2 ALA HA H 251.750 42.904 -96.258 1.00 . I I . 2 ALA HA 1 1
8 46866 9 1 2 ALA HB1 H 249.731 40.661 -96.240 1.00 . I I . 2 ALA HB1 1 1
8 46867 9 1 2 ALA HB2 H 251.010 40.766 -97.449 1.00 . I I . 2 ALA HB2 1 1
8 46868 9 1 2 ALA HB3 H 249.809 42.050 -97.322 1.00 . I I . 2 ALA HB3 1 1
8 46869 9 1 2 ALA N N 252.322 41.168 -95.269 1.00 . I I . 2 ALA N 1 1
8 46870 9 1 2 ALA O O 250.769 42.397 -93.440 1.00 . I I . 2 ALA O 1 1
8 46871 9 1 3 GLU C C 249.179 44.731 -93.006 1.00 . I I . 3 GLU C 1 1
8 46872 9 1 3 GLU CA C 248.427 43.777 -93.929 1.00 . I I . 3 GLU CA 1 1
8 46873 9 1 3 GLU CB C 247.823 42.639 -93.105 1.00 . I I . 3 GLU CB 1 1
8 46874 9 1 3 GLU CD C 246.067 42.305 -94.857 1.00 . I I . 3 GLU CD 1 1
8 46875 9 1 3 GLU CG C 247.162 41.626 -94.041 1.00 . I I . 3 GLU CG 1 1
8 46876 9 1 3 GLU H H 249.101 43.355 -95.893 1.00 . I I . 3 GLU H 1 1
8 46877 9 1 3 GLU HA H 247.629 44.317 -94.416 1.00 . I I . 3 GLU HA 1 1
8 46878 9 1 3 GLU HB2 H 248.602 42.153 -92.537 1.00 . I I . 3 GLU HB2 1 1
8 46879 9 1 3 GLU HB3 H 247.080 43.039 -92.430 1.00 . I I . 3 GLU HB3 1 1
8 46880 9 1 3 GLU HG2 H 247.907 41.217 -94.709 1.00 . I I . 3 GLU HG2 1 1
8 46881 9 1 3 GLU HG3 H 246.730 40.827 -93.457 1.00 . I I . 3 GLU HG3 1 1
8 46882 9 1 3 GLU N N 249.321 43.235 -94.945 1.00 . I I . 3 GLU N 1 1
8 46883 9 1 3 GLU O O 250.013 44.309 -92.206 1.00 . I I . 3 GLU O 1 1
8 46884 9 1 3 GLU OE1 O 245.012 42.559 -94.300 1.00 . I I . 3 GLU OE1 1 1
8 46885 9 1 3 GLU OE2 O 246.300 42.560 -96.027 1.00 . I I . 3 GLU OE2 1 1
8 46886 9 1 4 PHE C C 248.749 48.337 -92.324 1.00 . I I . 4 PHE C 1 1
8 46887 9 1 4 PHE CA C 249.532 47.027 -92.295 1.00 . I I . 4 PHE CA 1 1
8 46888 9 1 4 PHE CB C 250.956 47.270 -92.795 1.00 . I I . 4 PHE CB 1 1
8 46889 9 1 4 PHE CD1 C 252.445 45.266 -93.147 1.00 . I I . 4 PHE CD1 1 1
8 46890 9 1 4 PHE CD2 C 252.135 46.108 -90.894 1.00 . I I . 4 PHE CD2 1 1
8 46891 9 1 4 PHE CE1 C 253.290 44.264 -92.655 1.00 . I I . 4 PHE CE1 1 1
8 46892 9 1 4 PHE CE2 C 252.980 45.105 -90.402 1.00 . I I . 4 PHE CE2 1 1
8 46893 9 1 4 PHE CG C 251.868 46.188 -92.265 1.00 . I I . 4 PHE CG 1 1
8 46894 9 1 4 PHE CZ C 253.558 44.183 -91.284 1.00 . I I . 4 PHE CZ 1 1
8 46895 9 1 4 PHE H H 248.204 46.301 -93.778 1.00 . I I . 4 PHE H 1 1
8 46896 9 1 4 PHE HA H 249.575 46.668 -91.277 1.00 . I I . 4 PHE HA 1 1
8 46897 9 1 4 PHE HB2 H 250.967 47.253 -93.876 1.00 . I I . 4 PHE HB2 1 1
8 46898 9 1 4 PHE HB3 H 251.302 48.231 -92.447 1.00 . I I . 4 PHE HB3 1 1
8 46899 9 1 4 PHE HD1 H 252.238 45.327 -94.205 1.00 . I I . 4 PHE HD1 1 1
8 46900 9 1 4 PHE HD2 H 251.690 46.819 -90.214 1.00 . I I . 4 PHE HD2 1 1
8 46901 9 1 4 PHE HE1 H 253.735 43.552 -93.335 1.00 . I I . 4 PHE HE1 1 1
8 46902 9 1 4 PHE HE2 H 253.186 45.043 -89.344 1.00 . I I . 4 PHE HE2 1 1
8 46903 9 1 4 PHE HZ H 254.209 43.409 -90.904 1.00 . I I . 4 PHE HZ 1 1
8 46904 9 1 4 PHE N N 248.877 46.021 -93.123 1.00 . I I . 4 PHE N 1 1
8 46905 9 1 4 PHE O O 247.888 48.537 -93.180 1.00 . I I . 4 PHE O 1 1
8 46906 9 1 5 ARG C C 246.868 50.315 -91.177 1.00 . I I . 5 ARG C 1 1
8 46907 9 1 5 ARG CA C 248.375 50.511 -91.312 1.00 . I I . 5 ARG CA 1 1
8 46908 9 1 5 ARG CB C 248.673 51.331 -92.568 1.00 . I I . 5 ARG CB 1 1
8 46909 9 1 5 ARG CD C 250.523 52.454 -93.818 1.00 . I I . 5 ARG CD 1 1
8 46910 9 1 5 ARG CG C 250.183 51.345 -92.822 1.00 . I I . 5 ARG CG 1 1
8 46911 9 1 5 ARG CZ C 249.781 53.209 -96.006 1.00 . I I . 5 ARG CZ 1 1
8 46912 9 1 5 ARG H H 249.751 49.010 -90.726 1.00 . I I . 5 ARG H 1 1
8 46913 9 1 5 ARG HA H 248.737 51.051 -90.449 1.00 . I I . 5 ARG HA 1 1
8 46914 9 1 5 ARG HB2 H 248.169 50.890 -93.415 1.00 . I I . 5 ARG HB2 1 1
8 46915 9 1 5 ARG HB3 H 248.326 52.345 -92.429 1.00 . I I . 5 ARG HB3 1 1
8 46916 9 1 5 ARG HD2 H 250.318 53.414 -93.370 1.00 . I I . 5 ARG HD2 1 1
8 46917 9 1 5 ARG HD3 H 251.572 52.396 -94.072 1.00 . I I . 5 ARG HD3 1 1
8 46918 9 1 5 ARG HE H 249.128 51.534 -95.123 1.00 . I I . 5 ARG HE 1 1
8 46919 9 1 5 ARG HG2 H 250.703 51.524 -91.892 1.00 . I I . 5 ARG HG2 1 1
8 46920 9 1 5 ARG HG3 H 250.488 50.392 -93.228 1.00 . I I . 5 ARG HG3 1 1
8 46921 9 1 5 ARG HH11 H 248.452 52.262 -97.165 1.00 . I I . 5 ARG HH11 1 1
8 46922 9 1 5 ARG HH12 H 249.099 53.733 -97.813 1.00 . I I . 5 ARG HH12 1 1
8 46923 9 1 5 ARG HH21 H 251.124 54.361 -95.068 1.00 . I I . 5 ARG HH21 1 1
8 46924 9 1 5 ARG HH22 H 250.611 54.921 -96.625 1.00 . I I . 5 ARG HH22 1 1
8 46925 9 1 5 ARG N N 249.055 49.224 -91.383 1.00 . I I . 5 ARG N 1 1
8 46926 9 1 5 ARG NE N 249.721 52.309 -95.029 1.00 . I I . 5 ARG NE 1 1
8 46927 9 1 5 ARG NH1 N 249.054 53.056 -97.078 1.00 . I I . 5 ARG NH1 1 1
8 46928 9 1 5 ARG NH2 N 250.566 54.244 -95.891 1.00 . I I . 5 ARG NH2 1 1
8 46929 9 1 5 ARG O O 246.342 49.248 -91.495 1.00 . I I . 5 ARG O 1 1
8 46930 9 1 6 HIS C C 244.022 51.565 -91.851 1.00 . I I . 6 HIS C 1 1
8 46931 9 1 6 HIS CA C 244.734 51.278 -90.532 1.00 . I I . 6 HIS CA 1 1
8 46932 9 1 6 HIS CB C 244.284 52.288 -89.476 1.00 . I I . 6 HIS CB 1 1
8 46933 9 1 6 HIS CD2 C 242.112 51.156 -88.526 1.00 . I I . 6 HIS CD2 1 1
8 46934 9 1 6 HIS CE1 C 240.659 52.576 -89.281 1.00 . I I . 6 HIS CE1 1 1
8 46935 9 1 6 HIS CG C 242.813 52.115 -89.212 1.00 . I I . 6 HIS CG 1 1
8 46936 9 1 6 HIS H H 246.654 52.174 -90.469 1.00 . I I . 6 HIS H 1 1
8 46937 9 1 6 HIS HA H 244.470 50.285 -90.201 1.00 . I I . 6 HIS HA 1 1
8 46938 9 1 6 HIS HB2 H 244.836 52.125 -88.562 1.00 . I I . 6 HIS HB2 1 1
8 46939 9 1 6 HIS HB3 H 244.469 53.291 -89.835 1.00 . I I . 6 HIS HB3 1 1
8 46940 9 1 6 HIS HD2 H 242.548 50.304 -88.028 1.00 . I I . 6 HIS HD2 1 1
8 46941 9 1 6 HIS HE1 H 239.729 53.079 -89.502 1.00 . I I . 6 HIS HE1 1 1
8 46942 9 1 6 HIS HE2 H 240.019 50.938 -88.167 1.00 . I I . 6 HIS HE2 1 1
8 46943 9 1 6 HIS N N 246.181 51.349 -90.705 1.00 . I I . 6 HIS N 1 1
8 46944 9 1 6 HIS ND1 N 241.867 53.012 -89.684 1.00 . I I . 6 HIS ND1 1 1
8 46945 9 1 6 HIS NE2 N 240.752 51.449 -88.570 1.00 . I I . 6 HIS NE2 1 1
8 46946 9 1 6 HIS O O 242.793 51.548 -91.921 1.00 . I I . 6 HIS O 1 1
8 46947 9 1 7 ASP C C 243.133 51.121 -94.545 1.00 . I I . 7 ASP C 1 1
8 46948 9 1 7 ASP CA C 244.235 52.119 -94.205 1.00 . I I . 7 ASP CA 1 1
8 46949 9 1 7 ASP CB C 245.328 52.057 -95.274 1.00 . I I . 7 ASP CB 1 1
8 46950 9 1 7 ASP CG C 246.266 53.252 -95.130 1.00 . I I . 7 ASP CG 1 1
8 46951 9 1 7 ASP H H 245.775 51.829 -92.779 1.00 . I I . 7 ASP H 1 1
8 46952 9 1 7 ASP HA H 243.816 53.114 -94.194 1.00 . I I . 7 ASP HA 1 1
8 46953 9 1 7 ASP HB2 H 245.893 51.144 -95.156 1.00 . I I . 7 ASP HB2 1 1
8 46954 9 1 7 ASP HB3 H 244.874 52.074 -96.252 1.00 . I I . 7 ASP HB3 1 1
8 46955 9 1 7 ASP N N 244.802 51.829 -92.893 1.00 . I I . 7 ASP N 1 1
8 46956 9 1 7 ASP O O 241.964 51.489 -94.664 1.00 . I I . 7 ASP O 1 1
8 46957 9 1 7 ASP OD1 O 247.155 53.186 -94.298 1.00 . I I . 7 ASP OD1 1 1
8 46958 9 1 7 ASP OD2 O 246.079 54.216 -95.855 1.00 . I I . 7 ASP OD2 1 1
8 46959 9 1 8 SER C C 241.297 48.953 -94.162 1.00 . I I . 8 SER C 1 1
8 46960 9 1 8 SER CA C 242.547 48.813 -95.024 1.00 . I I . 8 SER CA 1 1
8 46961 9 1 8 SER CB C 243.172 47.437 -94.800 1.00 . I I . 8 SER CB 1 1
8 46962 9 1 8 SER H H 244.457 49.622 -94.592 1.00 . I I . 8 SER H 1 1
8 46963 9 1 8 SER HA H 242.268 48.905 -96.062 1.00 . I I . 8 SER HA 1 1
8 46964 9 1 8 SER HB2 H 242.412 46.677 -94.876 1.00 . I I . 8 SER HB2 1 1
8 46965 9 1 8 SER HB3 H 243.930 47.261 -95.552 1.00 . I I . 8 SER HB3 1 1
8 46966 9 1 8 SER N N 243.512 49.857 -94.699 1.00 . I I . 8 SER N 1 1
8 46967 9 1 8 SER O O 241.370 48.907 -92.935 1.00 . I I . 8 SER O 1 1
8 46968 9 1 8 SER OG O 243.753 47.390 -93.504 1.00 . I I . 8 SER OG 1 1
8 46969 9 1 9 GLY C C 237.730 48.696 -94.901 1.00 . I I . 9 GLY C 1 1
8 46970 9 1 9 GLY CA C 238.890 49.270 -94.094 1.00 . I I . 9 GLY CA 1 1
8 46971 9 1 9 GLY H H 240.150 49.153 -95.793 1.00 . I I . 9 GLY H 1 1
8 46972 9 1 9 GLY HA2 H 238.961 48.746 -93.151 1.00 . I I . 9 GLY HA2 1 1
8 46973 9 1 9 GLY HA3 H 238.706 50.316 -93.906 1.00 . I I . 9 GLY HA3 1 1
8 46974 9 1 9 GLY N N 240.150 49.124 -94.814 1.00 . I I . 9 GLY N 1 1
8 46975 9 1 9 GLY O O 237.731 48.756 -96.131 1.00 . I I . 9 GLY O 1 1
8 46976 9 1 10 TYR C C 234.315 47.782 -94.062 1.00 . I I . 10 TYR C 1 1
8 46977 9 1 10 TYR CA C 235.582 47.565 -94.883 1.00 . I I . 10 TYR CA 1 1
8 46978 9 1 10 TYR CB C 235.800 46.066 -95.109 1.00 . I I . 10 TYR CB 1 1
8 46979 9 1 10 TYR CD1 C 235.712 45.854 -92.595 1.00 . I I . 10 TYR CD1 1 1
8 46980 9 1 10 TYR CD2 C 234.871 44.028 -93.951 1.00 . I I . 10 TYR CD2 1 1
8 46981 9 1 10 TYR CE1 C 235.390 45.140 -91.434 1.00 . I I . 10 TYR CE1 1 1
8 46982 9 1 10 TYR CE2 C 234.551 43.314 -92.791 1.00 . I I . 10 TYR CE2 1 1
8 46983 9 1 10 TYR CG C 235.453 45.298 -93.854 1.00 . I I . 10 TYR CG 1 1
8 46984 9 1 10 TYR CZ C 234.810 43.870 -91.532 1.00 . I I . 10 TYR CZ 1 1
8 46985 9 1 10 TYR H H 236.782 48.122 -93.225 1.00 . I I . 10 TYR H 1 1
8 46986 9 1 10 TYR HA H 235.462 48.047 -95.839 1.00 . I I . 10 TYR HA 1 1
8 46987 9 1 10 TYR HB2 H 235.169 45.730 -95.919 1.00 . I I . 10 TYR HB2 1 1
8 46988 9 1 10 TYR HB3 H 236.835 45.887 -95.363 1.00 . I I . 10 TYR HB3 1 1
8 46989 9 1 10 TYR HD1 H 236.160 46.832 -92.518 1.00 . I I . 10 TYR HD1 1 1
8 46990 9 1 10 TYR HD2 H 234.671 43.600 -94.922 1.00 . I I . 10 TYR HD2 1 1
8 46991 9 1 10 TYR HE1 H 235.590 45.569 -90.464 1.00 . I I . 10 TYR HE1 1 1
8 46992 9 1 10 TYR HE2 H 234.101 42.335 -92.866 1.00 . I I . 10 TYR HE2 1 1
8 46993 9 1 10 TYR HH H 235.129 43.400 -89.709 1.00 . I I . 10 TYR HH 1 1
8 46994 9 1 10 TYR N N 236.740 48.142 -94.205 1.00 . I I . 10 TYR N 1 1
8 46995 9 1 10 TYR O O 234.351 47.751 -92.832 1.00 . I I . 10 TYR O 1 1
8 46996 9 1 10 TYR OH O 234.493 43.166 -90.389 1.00 . I I . 10 TYR OH 1 1
8 46997 9 1 11 GLU C C 230.773 47.611 -94.834 1.00 . I I . 11 GLU C 1 1
8 46998 9 1 11 GLU CA C 231.928 48.223 -94.050 1.00 . I I . 11 GLU CA 1 1
8 46999 9 1 11 GLU CB C 231.687 49.723 -93.868 1.00 . I I . 11 GLU CB 1 1
8 47000 9 1 11 GLU CD C 231.657 51.934 -95.037 1.00 . I I . 11 GLU CD 1 1
8 47001 9 1 11 GLU CG C 231.943 50.445 -95.191 1.00 . I I . 11 GLU CG 1 1
8 47002 9 1 11 GLU H H 233.210 48.019 -95.727 1.00 . I I . 11 GLU H 1 1
8 47003 9 1 11 GLU HA H 231.976 47.757 -93.080 1.00 . I I . 11 GLU HA 1 1
8 47004 9 1 11 GLU HB2 H 230.665 49.889 -93.558 1.00 . I I . 11 GLU HB2 1 1
8 47005 9 1 11 GLU HB3 H 232.358 50.106 -93.115 1.00 . I I . 11 GLU HB3 1 1
8 47006 9 1 11 GLU HG2 H 232.975 50.307 -95.481 1.00 . I I . 11 GLU HG2 1 1
8 47007 9 1 11 GLU HG3 H 231.300 50.034 -95.955 1.00 . I I . 11 GLU HG3 1 1
8 47008 9 1 11 GLU N N 233.194 48.001 -94.744 1.00 . I I . 11 GLU N 1 1
8 47009 9 1 11 GLU O O 230.766 47.642 -96.065 1.00 . I I . 11 GLU O 1 1
8 47010 9 1 11 GLU OE1 O 230.569 52.265 -94.594 1.00 . I I . 11 GLU OE1 1 1
8 47011 9 1 11 GLU OE2 O 232.529 52.722 -95.365 1.00 . I I . 11 GLU OE2 1 1
8 47012 9 1 12 VAL C C 227.343 47.047 -94.285 1.00 . I I . 12 VAL C 1 1
8 47013 9 1 12 VAL CA C 228.652 46.434 -94.780 1.00 . I I . 12 VAL CA 1 1
8 47014 9 1 12 VAL CB C 228.649 44.927 -94.509 1.00 . I I . 12 VAL CB 1 1
8 47015 9 1 12 VAL CG1 C 227.552 44.584 -93.500 1.00 . I I . 12 VAL CG1 1 1
8 47016 9 1 12 VAL CG2 C 228.390 44.174 -95.815 1.00 . I I . 12 VAL CG2 1 1
8 47017 9 1 12 VAL H H 229.843 47.043 -93.141 1.00 . I I . 12 VAL H 1 1
8 47018 9 1 12 VAL HA H 228.731 46.596 -95.844 1.00 . I I . 12 VAL HA 1 1
8 47019 9 1 12 VAL HB H 229.609 44.634 -94.109 1.00 . I I . 12 VAL HB 1 1
8 47020 9 1 12 VAL HG11 H 227.621 43.539 -93.234 1.00 . I I . 12 VAL HG11 1 1
8 47021 9 1 12 VAL HG12 H 226.584 44.781 -93.938 1.00 . I I . 12 VAL HG12 1 1
8 47022 9 1 12 VAL HG13 H 227.675 45.188 -92.613 1.00 . I I . 12 VAL HG13 1 1
8 47023 9 1 12 VAL HG21 H 229.111 44.480 -96.556 1.00 . I I . 12 VAL HG21 1 1
8 47024 9 1 12 VAL HG22 H 227.394 44.398 -96.167 1.00 . I I . 12 VAL HG22 1 1
8 47025 9 1 12 VAL HG23 H 228.480 43.112 -95.643 1.00 . I I . 12 VAL HG23 1 1
8 47026 9 1 12 VAL N N 229.797 47.052 -94.121 1.00 . I I . 12 VAL N 1 1
8 47027 9 1 12 VAL O O 227.185 47.326 -93.095 1.00 . I I . 12 VAL O 1 1
8 47028 9 1 13 HIS C C 224.045 47.341 -95.840 1.00 . I I . 13 HIS C 1 1
8 47029 9 1 13 HIS CA C 225.112 47.821 -94.861 1.00 . I I . 13 HIS CA 1 1
8 47030 9 1 13 HIS CB C 225.189 49.349 -94.889 1.00 . I I . 13 HIS CB 1 1
8 47031 9 1 13 HIS CD2 C 222.720 49.551 -94.010 1.00 . I I . 13 HIS CD2 1 1
8 47032 9 1 13 HIS CE1 C 222.122 51.297 -95.148 1.00 . I I . 13 HIS CE1 1 1
8 47033 9 1 13 HIS CG C 223.804 49.925 -94.765 1.00 . I I . 13 HIS CG 1 1
8 47034 9 1 13 HIS H H 226.591 47.001 -96.138 1.00 . I I . 13 HIS H 1 1
8 47035 9 1 13 HIS HA H 224.841 47.502 -93.865 1.00 . I I . 13 HIS HA 1 1
8 47036 9 1 13 HIS HB2 H 225.796 49.694 -94.066 1.00 . I I . 13 HIS HB2 1 1
8 47037 9 1 13 HIS HB3 H 225.629 49.671 -95.820 1.00 . I I . 13 HIS HB3 1 1
8 47038 9 1 13 HIS HD2 H 222.694 48.711 -93.332 1.00 . I I . 13 HIS HD2 1 1
8 47039 9 1 13 HIS HE1 H 221.542 52.113 -95.553 1.00 . I I . 13 HIS HE1 1 1
8 47040 9 1 13 HIS HE2 H 220.763 50.391 -93.857 1.00 . I I . 13 HIS HE2 1 1
8 47041 9 1 13 HIS N N 226.407 47.247 -95.207 1.00 . I I . 13 HIS N 1 1
8 47042 9 1 13 HIS ND1 N 223.401 51.039 -95.482 1.00 . I I . 13 HIS ND1 1 1
8 47043 9 1 13 HIS NE2 N 221.659 50.419 -94.254 1.00 . I I . 13 HIS NE2 1 1
8 47044 9 1 13 HIS O O 224.319 47.150 -97.024 1.00 . I I . 13 HIS O 1 1
8 47045 9 1 14 HIS C C 220.385 47.011 -95.568 1.00 . I I . 14 HIS C 1 1
8 47046 9 1 14 HIS CA C 221.737 46.680 -96.191 1.00 . I I . 14 HIS CA 1 1
8 47047 9 1 14 HIS CB C 221.850 45.168 -96.400 1.00 . I I . 14 HIS CB 1 1
8 47048 9 1 14 HIS CD2 C 224.420 44.619 -96.479 1.00 . I I . 14 HIS CD2 1 1
8 47049 9 1 14 HIS CE1 C 224.639 44.443 -98.627 1.00 . I I . 14 HIS CE1 1 1
8 47050 9 1 14 HIS CG C 223.181 44.849 -97.024 1.00 . I I . 14 HIS CG 1 1
8 47051 9 1 14 HIS H H 222.664 47.306 -94.389 1.00 . I I . 14 HIS H 1 1
8 47052 9 1 14 HIS HA H 221.811 47.168 -97.150 1.00 . I I . 14 HIS HA 1 1
8 47053 9 1 14 HIS HB2 H 221.768 44.666 -95.447 1.00 . I I . 14 HIS HB2 1 1
8 47054 9 1 14 HIS HB3 H 221.057 44.836 -97.054 1.00 . I I . 14 HIS HB3 1 1
8 47055 9 1 14 HIS HD2 H 224.647 44.636 -95.422 1.00 . I I . 14 HIS HD2 1 1
8 47056 9 1 14 HIS HE1 H 225.060 44.294 -99.609 1.00 . I I . 14 HIS HE1 1 1
8 47057 9 1 14 HIS HE2 H 226.292 44.164 -97.395 1.00 . I I . 14 HIS HE2 1 1
8 47058 9 1 14 HIS N N 222.830 47.143 -95.341 1.00 . I I . 14 HIS N 1 1
8 47059 9 1 14 HIS ND1 N 223.345 44.732 -98.394 1.00 . I I . 14 HIS ND1 1 1
8 47060 9 1 14 HIS NE2 N 225.337 44.362 -97.492 1.00 . I I . 14 HIS NE2 1 1
8 47061 9 1 14 HIS O O 220.294 47.848 -94.669 1.00 . I I . 14 HIS O 1 1
8 47062 9 1 15 GLN C C 217.324 45.273 -95.156 1.00 . I I . 15 GLN C 1 1
8 47063 9 1 15 GLN CA C 217.992 46.589 -95.544 1.00 . I I . 15 GLN CA 1 1
8 47064 9 1 15 GLN CB C 217.150 47.299 -96.606 1.00 . I I . 15 GLN CB 1 1
8 47065 9 1 15 GLN CD C 215.306 48.964 -96.909 1.00 . I I . 15 GLN CD 1 1
8 47066 9 1 15 GLN CG C 215.950 47.978 -95.941 1.00 . I I . 15 GLN CG 1 1
8 47067 9 1 15 GLN H H 219.472 45.701 -96.776 1.00 . I I . 15 GLN H 1 1
8 47068 9 1 15 GLN HA H 218.055 47.220 -94.671 1.00 . I I . 15 GLN HA 1 1
8 47069 9 1 15 GLN HB2 H 217.753 48.043 -97.106 1.00 . I I . 15 GLN HB2 1 1
8 47070 9 1 15 GLN HB3 H 216.797 46.578 -97.329 1.00 . I I . 15 GLN HB3 1 1
8 47071 9 1 15 GLN HE21 H 215.466 50.509 -95.671 1.00 . I I . 15 GLN HE21 1 1
8 47072 9 1 15 GLN HE22 H 214.749 50.851 -97.172 1.00 . I I . 15 GLN HE22 1 1
8 47073 9 1 15 GLN HG2 H 215.225 47.228 -95.659 1.00 . I I . 15 GLN HG2 1 1
8 47074 9 1 15 GLN HG3 H 216.280 48.507 -95.060 1.00 . I I . 15 GLN HG3 1 1
8 47075 9 1 15 GLN N N 219.337 46.354 -96.057 1.00 . I I . 15 GLN N 1 1
8 47076 9 1 15 GLN NE2 N 215.161 50.212 -96.555 1.00 . I I . 15 GLN NE2 1 1
8 47077 9 1 15 GLN O O 217.878 44.489 -94.383 1.00 . I I . 15 GLN O 1 1
8 47078 9 1 15 GLN OE1 O 214.926 48.589 -98.018 1.00 . I I . 15 GLN OE1 1 1
8 47079 9 1 16 LYS C C 216.258 42.828 -94.625 1.00 . I I . 16 LYS C 1 1
8 47080 9 1 16 LYS CA C 215.388 43.816 -95.398 1.00 . I I . 16 LYS CA 1 1
8 47081 9 1 16 LYS CB C 214.903 43.168 -96.698 1.00 . I I . 16 LYS CB 1 1
8 47082 9 1 16 LYS CD C 213.421 41.384 -97.627 1.00 . I I . 16 LYS CD 1 1
8 47083 9 1 16 LYS CE C 212.189 40.518 -97.355 1.00 . I I . 16 LYS CE 1 1
8 47084 9 1 16 LYS CG C 213.725 42.240 -96.396 1.00 . I I . 16 LYS CG 1 1
8 47085 9 1 16 LYS H H 215.740 45.701 -96.302 1.00 . I I . 16 LYS H 1 1
8 47086 9 1 16 LYS HA H 214.528 44.068 -94.796 1.00 . I I . 16 LYS HA 1 1
8 47087 9 1 16 LYS HB2 H 214.590 43.938 -97.388 1.00 . I I . 16 LYS HB2 1 1
8 47088 9 1 16 LYS HB3 H 215.706 42.596 -97.138 1.00 . I I . 16 LYS HB3 1 1
8 47089 9 1 16 LYS HD2 H 213.230 42.028 -98.474 1.00 . I I . 16 LYS HD2 1 1
8 47090 9 1 16 LYS HD3 H 214.266 40.748 -97.842 1.00 . I I . 16 LYS HD3 1 1
8 47091 9 1 16 LYS HE2 H 212.442 39.747 -96.642 1.00 . I I . 16 LYS HE2 1 1
8 47092 9 1 16 LYS HE3 H 211.398 41.134 -96.954 1.00 . I I . 16 LYS HE3 1 1
8 47093 9 1 16 LYS HG2 H 213.978 41.598 -95.564 1.00 . I I . 16 LYS HG2 1 1
8 47094 9 1 16 LYS HG3 H 212.857 42.829 -96.146 1.00 . I I . 16 LYS HG3 1 1
8 47095 9 1 16 LYS HZ1 H 212.421 40.093 -99.380 1.00 . I I . 16 LYS HZ1 1 1
8 47096 9 1 16 LYS HZ2 H 210.805 40.278 -98.892 1.00 . I I . 16 LYS HZ2 1 1
8 47097 9 1 16 LYS HZ3 H 211.657 38.861 -98.498 1.00 . I I . 16 LYS HZ3 1 1
8 47098 9 1 16 LYS N N 216.130 45.039 -95.695 1.00 . I I . 16 LYS N 1 1
8 47099 9 1 16 LYS NZ N 211.734 39.890 -98.627 1.00 . I I . 16 LYS NZ 1 1
8 47100 9 1 16 LYS O O 216.267 42.827 -93.395 1.00 . I I . 16 LYS O 1 1
8 47101 9 1 17 LEU C C 219.090 40.759 -95.588 1.00 . I I . 17 LEU C 1 1
8 47102 9 1 17 LEU CA C 217.859 41.005 -94.724 1.00 . I I . 17 LEU CA 1 1
8 47103 9 1 17 LEU CB C 217.102 39.689 -94.522 1.00 . I I . 17 LEU CB 1 1
8 47104 9 1 17 LEU CD1 C 217.769 37.916 -96.154 1.00 . I I . 17 LEU CD1 1 1
8 47105 9 1 17 LEU CD2 C 215.361 38.521 -95.881 1.00 . I I . 17 LEU CD2 1 1
8 47106 9 1 17 LEU CG C 216.793 39.063 -95.884 1.00 . I I . 17 LEU CG 1 1
8 47107 9 1 17 LEU H H 216.949 42.034 -96.332 1.00 . I I . 17 LEU H 1 1
8 47108 9 1 17 LEU HA H 218.175 41.378 -93.760 1.00 . I I . 17 LEU HA 1 1
8 47109 9 1 17 LEU HB2 H 217.710 39.011 -93.941 1.00 . I I . 17 LEU HB2 1 1
8 47110 9 1 17 LEU HB3 H 216.178 39.882 -93.999 1.00 . I I . 17 LEU HB3 1 1
8 47111 9 1 17 LEU HD11 H 217.589 37.516 -97.140 1.00 . I I . 17 LEU HD11 1 1
8 47112 9 1 17 LEU HD12 H 217.625 37.139 -95.418 1.00 . I I . 17 LEU HD12 1 1
8 47113 9 1 17 LEU HD13 H 218.782 38.285 -96.093 1.00 . I I . 17 LEU HD13 1 1
8 47114 9 1 17 LEU HD21 H 215.243 37.820 -95.068 1.00 . I I . 17 LEU HD21 1 1
8 47115 9 1 17 LEU HD22 H 215.164 38.021 -96.818 1.00 . I I . 17 LEU HD22 1 1
8 47116 9 1 17 LEU HD23 H 214.667 39.338 -95.757 1.00 . I I . 17 LEU HD23 1 1
8 47117 9 1 17 LEU HG H 216.895 39.811 -96.656 1.00 . I I . 17 LEU HG 1 1
8 47118 9 1 17 LEU N N 216.989 41.990 -95.353 1.00 . I I . 17 LEU N 1 1
8 47119 9 1 17 LEU O O 219.012 40.782 -96.816 1.00 . I I . 17 LEU O 1 1
8 47120 9 1 18 VAL C C 222.393 39.372 -94.879 1.00 . I I . 18 VAL C 1 1
8 47121 9 1 18 VAL CA C 221.465 40.281 -95.675 1.00 . I I . 18 VAL CA 1 1
8 47122 9 1 18 VAL CB C 222.167 41.608 -95.963 1.00 . I I . 18 VAL CB 1 1
8 47123 9 1 18 VAL CG1 C 223.118 41.946 -94.813 1.00 . I I . 18 VAL CG1 1 1
8 47124 9 1 18 VAL CG2 C 222.964 41.488 -97.264 1.00 . I I . 18 VAL CG2 1 1
8 47125 9 1 18 VAL H H 220.237 40.517 -93.964 1.00 . I I . 18 VAL H 1 1
8 47126 9 1 18 VAL HA H 221.227 39.804 -96.613 1.00 . I I . 18 VAL HA 1 1
8 47127 9 1 18 VAL HB H 221.430 42.391 -96.061 1.00 . I I . 18 VAL HB 1 1
8 47128 9 1 18 VAL HG11 H 222.658 41.673 -93.875 1.00 . I I . 18 VAL HG11 1 1
8 47129 9 1 18 VAL HG12 H 223.325 43.006 -94.817 1.00 . I I . 18 VAL HG12 1 1
8 47130 9 1 18 VAL HG13 H 224.041 41.398 -94.934 1.00 . I I . 18 VAL HG13 1 1
8 47131 9 1 18 VAL HG21 H 223.537 42.389 -97.419 1.00 . I I . 18 VAL HG21 1 1
8 47132 9 1 18 VAL HG22 H 222.283 41.349 -98.090 1.00 . I I . 18 VAL HG22 1 1
8 47133 9 1 18 VAL HG23 H 223.632 40.641 -97.200 1.00 . I I . 18 VAL HG23 1 1
8 47134 9 1 18 VAL N N 220.227 40.525 -94.943 1.00 . I I . 18 VAL N 1 1
8 47135 9 1 18 VAL O O 222.379 39.377 -93.649 1.00 . I I . 18 VAL O 1 1
8 47136 9 1 19 PHE C C 225.310 37.368 -95.861 1.00 . I I . 19 PHE C 1 1
8 47137 9 1 19 PHE CA C 224.135 37.682 -94.939 1.00 . I I . 19 PHE CA 1 1
8 47138 9 1 19 PHE CB C 223.421 36.383 -94.560 1.00 . I I . 19 PHE CB 1 1
8 47139 9 1 19 PHE CD1 C 225.062 35.233 -93.030 1.00 . I I . 19 PHE CD1 1 1
8 47140 9 1 19 PHE CD2 C 224.772 34.382 -95.282 1.00 . I I . 19 PHE CD2 1 1
8 47141 9 1 19 PHE CE1 C 226.010 34.235 -92.775 1.00 . I I . 19 PHE CE1 1 1
8 47142 9 1 19 PHE CE2 C 225.720 33.385 -95.027 1.00 . I I . 19 PHE CE2 1 1
8 47143 9 1 19 PHE CG C 224.443 35.306 -94.284 1.00 . I I . 19 PHE CG 1 1
8 47144 9 1 19 PHE CZ C 226.338 33.310 -93.774 1.00 . I I . 19 PHE CZ 1 1
8 47145 9 1 19 PHE H H 223.171 38.630 -96.570 1.00 . I I . 19 PHE H 1 1
8 47146 9 1 19 PHE HA H 224.510 38.148 -94.042 1.00 . I I . 19 PHE HA 1 1
8 47147 9 1 19 PHE HB2 H 222.822 36.547 -93.675 1.00 . I I . 19 PHE HB2 1 1
8 47148 9 1 19 PHE HB3 H 222.783 36.072 -95.374 1.00 . I I . 19 PHE HB3 1 1
8 47149 9 1 19 PHE HD1 H 224.808 35.946 -92.261 1.00 . I I . 19 PHE HD1 1 1
8 47150 9 1 19 PHE HD2 H 224.294 34.439 -96.249 1.00 . I I . 19 PHE HD2 1 1
8 47151 9 1 19 PHE HE1 H 226.488 34.179 -91.808 1.00 . I I . 19 PHE HE1 1 1
8 47152 9 1 19 PHE HE2 H 225.974 32.671 -95.798 1.00 . I I . 19 PHE HE2 1 1
8 47153 9 1 19 PHE HZ H 227.072 32.542 -93.577 1.00 . I I . 19 PHE HZ 1 1
8 47154 9 1 19 PHE N N 223.202 38.593 -95.590 1.00 . I I . 19 PHE N 1 1
8 47155 9 1 19 PHE O O 225.179 37.400 -97.084 1.00 . I I . 19 PHE O 1 1
8 47156 9 1 20 PHE C C 228.885 36.672 -95.160 1.00 . I I . 20 PHE C 1 1
8 47157 9 1 20 PHE CA C 227.645 36.729 -96.045 1.00 . I I . 20 PHE CA 1 1
8 47158 9 1 20 PHE CB C 227.854 37.764 -97.155 1.00 . I I . 20 PHE CB 1 1
8 47159 9 1 20 PHE CD1 C 227.820 39.624 -95.451 1.00 . I I . 20 PHE CD1 1 1
8 47160 9 1 20 PHE CD2 C 226.550 39.890 -97.499 1.00 . I I . 20 PHE CD2 1 1
8 47161 9 1 20 PHE CE1 C 227.397 40.890 -95.025 1.00 . I I . 20 PHE CE1 1 1
8 47162 9 1 20 PHE CE2 C 226.127 41.155 -97.073 1.00 . I I . 20 PHE CE2 1 1
8 47163 9 1 20 PHE CG C 227.395 39.125 -96.688 1.00 . I I . 20 PHE CG 1 1
8 47164 9 1 20 PHE CZ C 226.551 41.655 -95.837 1.00 . I I . 20 PHE CZ 1 1
8 47165 9 1 20 PHE H H 226.497 37.038 -94.286 1.00 . I I . 20 PHE H 1 1
8 47166 9 1 20 PHE HA H 227.502 35.760 -96.500 1.00 . I I . 20 PHE HA 1 1
8 47167 9 1 20 PHE HB2 H 228.902 37.808 -97.410 1.00 . I I . 20 PHE HB2 1 1
8 47168 9 1 20 PHE HB3 H 227.286 37.474 -98.025 1.00 . I I . 20 PHE HB3 1 1
8 47169 9 1 20 PHE HD1 H 228.472 39.033 -94.825 1.00 . I I . 20 PHE HD1 1 1
8 47170 9 1 20 PHE HD2 H 226.221 39.505 -98.452 1.00 . I I . 20 PHE HD2 1 1
8 47171 9 1 20 PHE HE1 H 227.724 41.275 -94.071 1.00 . I I . 20 PHE HE1 1 1
8 47172 9 1 20 PHE HE2 H 225.475 41.745 -97.698 1.00 . I I . 20 PHE HE2 1 1
8 47173 9 1 20 PHE HZ H 226.224 42.631 -95.508 1.00 . I I . 20 PHE HZ 1 1
8 47174 9 1 20 PHE N N 226.457 37.057 -95.264 1.00 . I I . 20 PHE N 1 1
8 47175 9 1 20 PHE O O 228.788 36.653 -93.933 1.00 . I I . 20 PHE O 1 1
8 47176 9 1 21 ALA C C 232.395 37.356 -95.823 1.00 . I I . 21 ALA C 1 1
8 47177 9 1 21 ALA CA C 231.312 36.591 -95.070 1.00 . I I . 21 ALA CA 1 1
8 47178 9 1 21 ALA CB C 231.746 35.135 -94.886 1.00 . I I . 21 ALA CB 1 1
8 47179 9 1 21 ALA H H 230.058 36.665 -96.777 1.00 . I I . 21 ALA H 1 1
8 47180 9 1 21 ALA HA H 231.177 37.040 -94.097 1.00 . I I . 21 ALA HA 1 1
8 47181 9 1 21 ALA HB1 H 231.921 34.685 -95.852 1.00 . I I . 21 ALA HB1 1 1
8 47182 9 1 21 ALA HB2 H 230.969 34.590 -94.370 1.00 . I I . 21 ALA HB2 1 1
8 47183 9 1 21 ALA HB3 H 232.656 35.101 -94.304 1.00 . I I . 21 ALA HB3 1 1
8 47184 9 1 21 ALA N N 230.051 36.645 -95.797 1.00 . I I . 21 ALA N 1 1
8 47185 9 1 21 ALA O O 232.716 37.033 -96.968 1.00 . I I . 21 ALA O 1 1
8 47186 9 1 22 GLU C C 235.316 39.022 -95.033 1.00 . I I . 22 GLU C 1 1
8 47187 9 1 22 GLU CA C 234.003 39.176 -95.793 1.00 . I I . 22 GLU CA 1 1
8 47188 9 1 22 GLU CB C 233.589 40.651 -95.808 1.00 . I I . 22 GLU CB 1 1
8 47189 9 1 22 GLU CD C 231.565 40.071 -97.161 1.00 . I I . 22 GLU CD 1 1
8 47190 9 1 22 GLU CG C 232.807 40.954 -97.090 1.00 . I I . 22 GLU CG 1 1
8 47191 9 1 22 GLU H H 232.661 38.583 -94.263 1.00 . I I . 22 GLU H 1 1
8 47192 9 1 22 GLU HA H 234.146 38.845 -96.810 1.00 . I I . 22 GLU HA 1 1
8 47193 9 1 22 GLU HB2 H 232.966 40.859 -94.949 1.00 . I I . 22 GLU HB2 1 1
8 47194 9 1 22 GLU HB3 H 234.470 41.273 -95.772 1.00 . I I . 22 GLU HB3 1 1
8 47195 9 1 22 GLU HG2 H 232.513 41.992 -97.094 1.00 . I I . 22 GLU HG2 1 1
8 47196 9 1 22 GLU HG3 H 233.435 40.755 -97.946 1.00 . I I . 22 GLU HG3 1 1
8 47197 9 1 22 GLU N N 232.955 38.371 -95.173 1.00 . I I . 22 GLU N 1 1
8 47198 9 1 22 GLU O O 235.605 39.783 -94.109 1.00 . I I . 22 GLU O 1 1
8 47199 9 1 22 GLU OE1 O 230.698 40.234 -96.319 1.00 . I I . 22 GLU OE1 1 1
8 47200 9 1 22 GLU OE2 O 231.500 39.246 -98.058 1.00 . I I . 22 GLU OE2 1 1
8 47201 9 1 23 ASP C C 238.531 38.363 -95.611 1.00 . I I . 23 ASP C 1 1
8 47202 9 1 23 ASP CA C 237.392 37.783 -94.779 1.00 . I I . 23 ASP CA 1 1
8 47203 9 1 23 ASP CB C 237.603 36.279 -94.595 1.00 . I I . 23 ASP CB 1 1
8 47204 9 1 23 ASP CG C 238.753 36.029 -93.626 1.00 . I I . 23 ASP CG 1 1
8 47205 9 1 23 ASP H H 235.827 37.456 -96.170 1.00 . I I . 23 ASP H 1 1
8 47206 9 1 23 ASP HA H 237.391 38.257 -93.808 1.00 . I I . 23 ASP HA 1 1
8 47207 9 1 23 ASP HB2 H 236.700 35.836 -94.202 1.00 . I I . 23 ASP HB2 1 1
8 47208 9 1 23 ASP HB3 H 237.836 35.832 -95.549 1.00 . I I . 23 ASP HB3 1 1
8 47209 9 1 23 ASP N N 236.109 38.030 -95.428 1.00 . I I . 23 ASP N 1 1
8 47210 9 1 23 ASP O O 238.466 38.378 -96.840 1.00 . I I . 23 ASP O 1 1
8 47211 9 1 23 ASP OD1 O 239.448 36.979 -93.304 1.00 . I I . 23 ASP OD1 1 1
8 47212 9 1 23 ASP OD2 O 238.924 34.891 -93.222 1.00 . I I . 23 ASP OD2 1 1
8 47213 9 1 24 VAL C C 242.021 38.998 -94.962 1.00 . I I . 24 VAL C 1 1
8 47214 9 1 24 VAL CA C 240.716 39.418 -95.630 1.00 . I I . 24 VAL CA 1 1
8 47215 9 1 24 VAL CB C 240.607 40.944 -95.629 1.00 . I I . 24 VAL CB 1 1
8 47216 9 1 24 VAL CG1 C 241.605 41.530 -96.630 1.00 . I I . 24 VAL CG1 1 1
8 47217 9 1 24 VAL CG2 C 239.187 41.351 -96.027 1.00 . I I . 24 VAL CG2 1 1
8 47218 9 1 24 VAL H H 239.571 38.803 -93.957 1.00 . I I . 24 VAL H 1 1
8 47219 9 1 24 VAL HA H 240.719 39.070 -96.653 1.00 . I I . 24 VAL HA 1 1
8 47220 9 1 24 VAL HB H 240.829 41.319 -94.640 1.00 . I I . 24 VAL HB 1 1
8 47221 9 1 24 VAL HG11 H 241.262 42.503 -96.952 1.00 . I I . 24 VAL HG11 1 1
8 47222 9 1 24 VAL HG12 H 241.685 40.876 -97.485 1.00 . I I . 24 VAL HG12 1 1
8 47223 9 1 24 VAL HG13 H 242.571 41.628 -96.160 1.00 . I I . 24 VAL HG13 1 1
8 47224 9 1 24 VAL HG21 H 239.176 42.396 -96.302 1.00 . I I . 24 VAL HG21 1 1
8 47225 9 1 24 VAL HG22 H 238.520 41.191 -95.193 1.00 . I I . 24 VAL HG22 1 1
8 47226 9 1 24 VAL HG23 H 238.863 40.754 -96.866 1.00 . I I . 24 VAL HG23 1 1
8 47227 9 1 24 VAL N N 239.572 38.839 -94.936 1.00 . I I . 24 VAL N 1 1
8 47228 9 1 24 VAL O O 242.013 38.311 -93.940 1.00 . I I . 24 VAL O 1 1
8 47229 9 1 25 GLY C C 245.059 37.897 -95.751 1.00 . I I . 25 GLY C 1 1
8 47230 9 1 25 GLY CA C 244.448 39.077 -95.001 1.00 . I I . 25 GLY CA 1 1
8 47231 9 1 25 GLY H H 243.083 39.960 -96.359 1.00 . I I . 25 GLY H 1 1
8 47232 9 1 25 GLY HA2 H 245.102 39.933 -95.089 1.00 . I I . 25 GLY HA2 1 1
8 47233 9 1 25 GLY HA3 H 244.343 38.815 -93.959 1.00 . I I . 25 GLY HA3 1 1
8 47234 9 1 25 GLY N N 243.139 39.415 -95.546 1.00 . I I . 25 GLY N 1 1
8 47235 9 1 25 GLY O O 245.657 38.068 -96.813 1.00 . I I . 25 GLY O 1 1
8 47236 9 1 26 SER C C 244.501 34.318 -95.599 1.00 . I I . 26 SER C 1 1
8 47237 9 1 26 SER CA C 245.441 35.499 -95.816 1.00 . I I . 26 SER CA 1 1
8 47238 9 1 26 SER CB C 246.815 35.176 -95.228 1.00 . I I . 26 SER CB 1 1
8 47239 9 1 26 SER H H 244.416 36.627 -94.343 1.00 . I I . 26 SER H 1 1
8 47240 9 1 26 SER HA H 245.548 35.672 -96.877 1.00 . I I . 26 SER HA 1 1
8 47241 9 1 26 SER HB2 H 247.230 34.316 -95.728 1.00 . I I . 26 SER HB2 1 1
8 47242 9 1 26 SER HB3 H 247.474 36.022 -95.366 1.00 . I I . 26 SER HB3 1 1
8 47243 9 1 26 SER HG H 246.124 35.571 -93.452 1.00 . I I . 26 SER HG 1 1
8 47244 9 1 26 SER N N 244.903 36.702 -95.191 1.00 . I I . 26 SER N 1 1
8 47245 9 1 26 SER O O 244.391 33.796 -94.490 1.00 . I I . 26 SER O 1 1
8 47246 9 1 26 SER OG O 246.676 34.888 -93.842 1.00 . I I . 26 SER OG 1 1
8 47247 9 1 27 ASN C C 243.652 31.469 -96.407 1.00 . I I . 27 ASN C 1 1
8 47248 9 1 27 ASN CA C 242.893 32.783 -96.576 1.00 . I I . 27 ASN CA 1 1
8 47249 9 1 27 ASN CB C 242.031 32.718 -97.838 1.00 . I I . 27 ASN CB 1 1
8 47250 9 1 27 ASN CG C 240.886 33.721 -97.739 1.00 . I I . 27 ASN CG 1 1
8 47251 9 1 27 ASN H H 243.949 34.357 -97.523 1.00 . I I . 27 ASN H 1 1
8 47252 9 1 27 ASN HA H 242.251 32.928 -95.722 1.00 . I I . 27 ASN HA 1 1
8 47253 9 1 27 ASN HB2 H 242.639 32.950 -98.700 1.00 . I I . 27 ASN HB2 1 1
8 47254 9 1 27 ASN HB3 H 241.625 31.722 -97.944 1.00 . I I . 27 ASN HB3 1 1
8 47255 9 1 27 ASN HD21 H 239.476 32.371 -98.109 1.00 . I I . 27 ASN HD21 1 1
8 47256 9 1 27 ASN HD22 H 238.917 33.953 -97.853 1.00 . I I . 27 ASN HD22 1 1
8 47257 9 1 27 ASN N N 243.824 33.903 -96.665 1.00 . I I . 27 ASN N 1 1
8 47258 9 1 27 ASN ND2 N 239.658 33.314 -97.915 1.00 . I I . 27 ASN ND2 1 1
8 47259 9 1 27 ASN O O 244.866 31.412 -96.606 1.00 . I I . 27 ASN O 1 1
8 47260 9 1 27 ASN OD1 O 241.117 34.904 -97.496 1.00 . I I . 27 ASN OD1 1 1
8 47261 9 1 28 LYS C C 243.229 28.192 -97.020 1.00 . I I . 28 LYS C 1 1
8 47262 9 1 28 LYS CA C 243.541 29.110 -95.842 1.00 . I I . 28 LYS CA 1 1
8 47263 9 1 28 LYS CB C 243.022 28.477 -94.547 1.00 . I I . 28 LYS CB 1 1
8 47264 9 1 28 LYS CD C 240.763 29.543 -94.684 1.00 . I I . 28 LYS CD 1 1
8 47265 9 1 28 LYS CE C 239.628 28.821 -93.955 1.00 . I I . 28 LYS CE 1 1
8 47266 9 1 28 LYS CG C 242.049 29.439 -93.861 1.00 . I I . 28 LYS CG 1 1
8 47267 9 1 28 LYS H H 241.965 30.526 -95.892 1.00 . I I . 28 LYS H 1 1
8 47268 9 1 28 LYS HA H 244.611 29.231 -95.765 1.00 . I I . 28 LYS HA 1 1
8 47269 9 1 28 LYS HB2 H 242.511 27.553 -94.778 1.00 . I I . 28 LYS HB2 1 1
8 47270 9 1 28 LYS HB3 H 243.852 28.275 -93.887 1.00 . I I . 28 LYS HB3 1 1
8 47271 9 1 28 LYS HD2 H 240.503 30.584 -94.815 1.00 . I I . 28 LYS HD2 1 1
8 47272 9 1 28 LYS HD3 H 240.914 29.086 -95.650 1.00 . I I . 28 LYS HD3 1 1
8 47273 9 1 28 LYS HE2 H 239.360 29.375 -93.068 1.00 . I I . 28 LYS HE2 1 1
8 47274 9 1 28 LYS HE3 H 238.770 28.748 -94.606 1.00 . I I . 28 LYS HE3 1 1
8 47275 9 1 28 LYS HG2 H 241.817 29.070 -92.872 1.00 . I I . 28 LYS HG2 1 1
8 47276 9 1 28 LYS HG3 H 242.504 30.416 -93.782 1.00 . I I . 28 LYS HG3 1 1
8 47277 9 1 28 LYS HZ1 H 239.663 26.755 -94.218 1.00 . I I . 28 LYS HZ1 1 1
8 47278 9 1 28 LYS HZ2 H 239.767 27.248 -92.595 1.00 . I I . 28 LYS HZ2 1 1
8 47279 9 1 28 LYS HZ3 H 241.114 27.400 -93.620 1.00 . I I . 28 LYS HZ3 1 1
8 47280 9 1 28 LYS N N 242.928 30.419 -96.036 1.00 . I I . 28 LYS N 1 1
8 47281 9 1 28 LYS NZ N 240.078 27.453 -93.568 1.00 . I I . 28 LYS NZ 1 1
8 47282 9 1 28 LYS O O 242.073 28.048 -97.418 1.00 . I I . 28 LYS O 1 1
8 47283 9 1 29 GLY C C 243.367 25.399 -98.277 1.00 . I I . 29 GLY C 1 1
8 47284 9 1 29 GLY CA C 244.089 26.671 -98.706 1.00 . I I . 29 GLY CA 1 1
8 47285 9 1 29 GLY H H 245.165 27.725 -97.215 1.00 . I I . 29 GLY H 1 1
8 47286 9 1 29 GLY HA2 H 243.511 27.170 -99.471 1.00 . I I . 29 GLY HA2 1 1
8 47287 9 1 29 GLY HA3 H 245.057 26.409 -99.107 1.00 . I I . 29 GLY HA3 1 1
8 47288 9 1 29 GLY N N 244.266 27.573 -97.573 1.00 . I I . 29 GLY N 1 1
8 47289 9 1 29 GLY O O 243.964 24.510 -97.669 1.00 . I I . 29 GLY O 1 1
8 47290 9 1 30 ALA C C 239.990 24.113 -99.044 1.00 . I I . 30 ALA C 1 1
8 47291 9 1 30 ALA CA C 241.285 24.152 -98.237 1.00 . I I . 30 ALA CA 1 1
8 47292 9 1 30 ALA CB C 240.961 24.184 -96.742 1.00 . I I . 30 ALA CB 1 1
8 47293 9 1 30 ALA H H 241.657 26.060 -99.080 1.00 . I I . 30 ALA H 1 1
8 47294 9 1 30 ALA HA H 241.856 23.261 -98.449 1.00 . I I . 30 ALA HA 1 1
8 47295 9 1 30 ALA HB1 H 241.774 24.655 -96.208 1.00 . I I . 30 ALA HB1 1 1
8 47296 9 1 30 ALA HB2 H 240.833 23.175 -96.381 1.00 . I I . 30 ALA HB2 1 1
8 47297 9 1 30 ALA HB3 H 240.052 24.743 -96.581 1.00 . I I . 30 ALA HB3 1 1
8 47298 9 1 30 ALA N N 242.079 25.319 -98.597 1.00 . I I . 30 ALA N 1 1
8 47299 9 1 30 ALA O O 240.013 24.172 -100.273 1.00 . I I . 30 ALA O 1 1
8 47300 9 1 31 ILE C C 236.518 24.695 -98.162 1.00 . I I . 31 ILE C 1 1
8 47301 9 1 31 ILE CA C 237.564 23.975 -99.006 1.00 . I I . 31 ILE CA 1 1
8 47302 9 1 31 ILE CB C 237.135 22.523 -99.226 1.00 . I I . 31 ILE CB 1 1
8 47303 9 1 31 ILE CD1 C 235.578 21.050 -100.513 1.00 . I I . 31 ILE CD1 1 1
8 47304 9 1 31 ILE CG1 C 235.869 22.490 -100.087 1.00 . I I . 31 ILE CG1 1 1
8 47305 9 1 31 ILE CG2 C 236.846 21.865 -97.874 1.00 . I I . 31 ILE CG2 1 1
8 47306 9 1 31 ILE H H 238.903 23.977 -97.366 1.00 . I I . 31 ILE H 1 1
8 47307 9 1 31 ILE HA H 237.641 24.465 -99.965 1.00 . I I . 31 ILE HA 1 1
8 47308 9 1 31 ILE HB H 237.928 21.984 -99.726 1.00 . I I . 31 ILE HB 1 1
8 47309 9 1 31 ILE HD11 H 236.453 20.632 -100.989 1.00 . I I . 31 ILE HD11 1 1
8 47310 9 1 31 ILE HD12 H 234.750 21.040 -101.207 1.00 . I I . 31 ILE HD12 1 1
8 47311 9 1 31 ILE HD13 H 235.326 20.461 -99.644 1.00 . I I . 31 ILE HD13 1 1
8 47312 9 1 31 ILE HG12 H 235.036 22.874 -99.517 1.00 . I I . 31 ILE HG12 1 1
8 47313 9 1 31 ILE HG13 H 236.017 23.100 -100.965 1.00 . I I . 31 ILE HG13 1 1
8 47314 9 1 31 ILE HG21 H 237.624 22.129 -97.172 1.00 . I I . 31 ILE HG21 1 1
8 47315 9 1 31 ILE HG22 H 236.818 20.792 -97.995 1.00 . I I . 31 ILE HG22 1 1
8 47316 9 1 31 ILE HG23 H 235.894 22.211 -97.502 1.00 . I I . 31 ILE HG23 1 1
8 47317 9 1 31 ILE N N 238.863 24.017 -98.345 1.00 . I I . 31 ILE N 1 1
8 47318 9 1 31 ILE O O 236.554 24.637 -96.933 1.00 . I I . 31 ILE O 1 1
8 47319 9 1 32 ILE C C 233.256 26.134 -98.940 1.00 . I I . 32 ILE C 1 1
8 47320 9 1 32 ILE CA C 234.539 26.102 -98.114 1.00 . I I . 32 ILE CA 1 1
8 47321 9 1 32 ILE CB C 234.999 27.534 -97.824 1.00 . I I . 32 ILE CB 1 1
8 47322 9 1 32 ILE CD1 C 236.820 29.199 -98.213 1.00 . I I . 32 ILE CD1 1 1
8 47323 9 1 32 ILE CG1 C 236.429 27.727 -98.335 1.00 . I I . 32 ILE CG1 1 1
8 47324 9 1 32 ILE CG2 C 234.961 27.788 -96.316 1.00 . I I . 32 ILE CG2 1 1
8 47325 9 1 32 ILE H H 235.598 25.390 -99.804 1.00 . I I . 32 ILE H 1 1
8 47326 9 1 32 ILE HA H 234.340 25.602 -97.177 1.00 . I I . 32 ILE HA 1 1
8 47327 9 1 32 ILE HB H 234.339 28.231 -98.322 1.00 . I I . 32 ILE HB 1 1
8 47328 9 1 32 ILE HD11 H 237.791 29.353 -98.660 1.00 . I I . 32 ILE HD11 1 1
8 47329 9 1 32 ILE HD12 H 236.859 29.476 -97.169 1.00 . I I . 32 ILE HD12 1 1
8 47330 9 1 32 ILE HD13 H 236.088 29.810 -98.721 1.00 . I I . 32 ILE HD13 1 1
8 47331 9 1 32 ILE HG12 H 237.105 27.122 -97.747 1.00 . I I . 32 ILE HG12 1 1
8 47332 9 1 32 ILE HG13 H 236.485 27.426 -99.370 1.00 . I I . 32 ILE HG13 1 1
8 47333 9 1 32 ILE HG21 H 235.259 28.806 -96.115 1.00 . I I . 32 ILE HG21 1 1
8 47334 9 1 32 ILE HG22 H 235.638 27.109 -95.820 1.00 . I I . 32 ILE HG22 1 1
8 47335 9 1 32 ILE HG23 H 233.957 27.628 -95.949 1.00 . I I . 32 ILE HG23 1 1
8 47336 9 1 32 ILE N N 235.587 25.375 -98.823 1.00 . I I . 32 ILE N 1 1
8 47337 9 1 32 ILE O O 233.300 26.169 -100.170 1.00 . I I . 32 ILE O 1 1
8 47338 9 1 33 GLY C C 229.763 26.811 -98.072 1.00 . I I . 33 GLY C 1 1
8 47339 9 1 33 GLY CA C 230.827 26.148 -98.941 1.00 . I I . 33 GLY CA 1 1
8 47340 9 1 33 GLY H H 232.142 26.091 -97.277 1.00 . I I . 33 GLY H 1 1
8 47341 9 1 33 GLY HA2 H 230.928 26.701 -99.864 1.00 . I I . 33 GLY HA2 1 1
8 47342 9 1 33 GLY HA3 H 230.521 25.137 -99.162 1.00 . I I . 33 GLY HA3 1 1
8 47343 9 1 33 GLY N N 232.116 26.119 -98.258 1.00 . I I . 33 GLY N 1 1
8 47344 9 1 33 GLY O O 229.821 26.741 -96.844 1.00 . I I . 33 GLY O 1 1
8 47345 9 1 34 LEU C C 226.439 28.139 -98.812 1.00 . I I . 34 LEU C 1 1
8 47346 9 1 34 LEU CA C 227.723 28.125 -97.988 1.00 . I I . 34 LEU CA 1 1
8 47347 9 1 34 LEU CB C 228.133 29.562 -97.660 1.00 . I I . 34 LEU CB 1 1
8 47348 9 1 34 LEU CD1 C 230.612 29.427 -97.349 1.00 . I I . 34 LEU CD1 1 1
8 47349 9 1 34 LEU CD2 C 229.237 30.861 -95.835 1.00 . I I . 34 LEU CD2 1 1
8 47350 9 1 34 LEU CG C 229.266 29.554 -96.631 1.00 . I I . 34 LEU CG 1 1
8 47351 9 1 34 LEU H H 228.797 27.476 -99.695 1.00 . I I . 34 LEU H 1 1
8 47352 9 1 34 LEU HA H 227.540 27.595 -97.065 1.00 . I I . 34 LEU HA 1 1
8 47353 9 1 34 LEU HB2 H 228.467 30.054 -98.561 1.00 . I I . 34 LEU HB2 1 1
8 47354 9 1 34 LEU HB3 H 227.285 30.094 -97.255 1.00 . I I . 34 LEU HB3 1 1
8 47355 9 1 34 LEU HD11 H 231.189 28.636 -96.892 1.00 . I I . 34 LEU HD11 1 1
8 47356 9 1 34 LEU HD12 H 231.153 30.358 -97.270 1.00 . I I . 34 LEU HD12 1 1
8 47357 9 1 34 LEU HD13 H 230.445 29.195 -98.390 1.00 . I I . 34 LEU HD13 1 1
8 47358 9 1 34 LEU HD21 H 229.312 31.697 -96.513 1.00 . I I . 34 LEU HD21 1 1
8 47359 9 1 34 LEU HD22 H 230.068 30.881 -95.145 1.00 . I I . 34 LEU HD22 1 1
8 47360 9 1 34 LEU HD23 H 228.310 30.926 -95.284 1.00 . I I . 34 LEU HD23 1 1
8 47361 9 1 34 LEU HG H 229.135 28.719 -95.959 1.00 . I I . 34 LEU HG 1 1
8 47362 9 1 34 LEU N N 228.793 27.452 -98.715 1.00 . I I . 34 LEU N 1 1
8 47363 9 1 34 LEU O O 226.479 28.164 -100.043 1.00 . I I . 34 LEU O 1 1
8 47364 9 1 35 MET C C 222.970 28.858 -97.944 1.00 . I I . 35 MET C 1 1
8 47365 9 1 35 MET CA C 224.009 28.140 -98.801 1.00 . I I . 35 MET CA 1 1
8 47366 9 1 35 MET CB C 223.545 26.708 -99.078 1.00 . I I . 35 MET CB 1 1
8 47367 9 1 35 MET CE C 224.128 23.473 -96.750 1.00 . I I . 35 MET CE 1 1
8 47368 9 1 35 MET CG C 223.523 25.916 -97.770 1.00 . I I . 35 MET CG 1 1
8 47369 9 1 35 MET H H 225.330 28.106 -97.146 1.00 . I I . 35 MET H 1 1
8 47370 9 1 35 MET HA H 224.109 28.663 -99.740 1.00 . I I . 35 MET HA 1 1
8 47371 9 1 35 MET HB2 H 222.554 26.728 -99.506 1.00 . I I . 35 MET HB2 1 1
8 47372 9 1 35 MET HB3 H 224.228 26.236 -99.769 1.00 . I I . 35 MET HB3 1 1
8 47373 9 1 35 MET HE1 H 225.158 23.343 -97.052 1.00 . I I . 35 MET HE1 1 1
8 47374 9 1 35 MET HE2 H 223.712 22.517 -96.476 1.00 . I I . 35 MET HE2 1 1
8 47375 9 1 35 MET HE3 H 224.076 24.142 -95.902 1.00 . I I . 35 MET HE3 1 1
8 47376 9 1 35 MET HG2 H 224.482 26.003 -97.279 1.00 . I I . 35 MET HG2 1 1
8 47377 9 1 35 MET HG3 H 222.751 26.309 -97.124 1.00 . I I . 35 MET HG3 1 1
8 47378 9 1 35 MET N N 225.301 28.125 -98.125 1.00 . I I . 35 MET N 1 1
8 47379 9 1 35 MET O O 223.017 28.792 -96.716 1.00 . I I . 35 MET O 1 1
8 47380 9 1 35 MET SD S 223.183 24.174 -98.127 1.00 . I I . 35 MET SD 1 1
8 47381 9 1 36 VAL C C 219.738 30.399 -98.732 1.00 . I I . 36 VAL C 1 1
8 47382 9 1 36 VAL CA C 220.995 30.267 -97.875 1.00 . I I . 36 VAL CA 1 1
8 47383 9 1 36 VAL CB C 221.499 31.660 -97.489 1.00 . I I . 36 VAL CB 1 1
8 47384 9 1 36 VAL CG1 C 222.747 31.528 -96.616 1.00 . I I . 36 VAL CG1 1 1
8 47385 9 1 36 VAL CG2 C 221.846 32.449 -98.754 1.00 . I I . 36 VAL CG2 1 1
8 47386 9 1 36 VAL H H 222.043 29.562 -99.576 1.00 . I I . 36 VAL H 1 1
8 47387 9 1 36 VAL HA H 220.750 29.723 -96.976 1.00 . I I . 36 VAL HA 1 1
8 47388 9 1 36 VAL HB H 220.727 32.179 -96.937 1.00 . I I . 36 VAL HB 1 1
8 47389 9 1 36 VAL HG11 H 223.566 31.152 -97.211 1.00 . I I . 36 VAL HG11 1 1
8 47390 9 1 36 VAL HG12 H 222.550 30.845 -95.804 1.00 . I I . 36 VAL HG12 1 1
8 47391 9 1 36 VAL HG13 H 223.010 32.497 -96.215 1.00 . I I . 36 VAL HG13 1 1
8 47392 9 1 36 VAL HG21 H 221.640 33.496 -98.592 1.00 . I I . 36 VAL HG21 1 1
8 47393 9 1 36 VAL HG22 H 221.248 32.090 -99.579 1.00 . I I . 36 VAL HG22 1 1
8 47394 9 1 36 VAL HG23 H 222.892 32.320 -98.985 1.00 . I I . 36 VAL HG23 1 1
8 47395 9 1 36 VAL N N 222.036 29.542 -98.596 1.00 . I I . 36 VAL N 1 1
8 47396 9 1 36 VAL O O 219.809 30.404 -99.960 1.00 . I I . 36 VAL O 1 1
8 47397 9 1 37 GLY C C 216.301 31.385 -97.929 1.00 . I I . 37 GLY C 1 1
8 47398 9 1 37 GLY CA C 217.322 30.638 -98.779 1.00 . I I . 37 GLY CA 1 1
8 47399 9 1 37 GLY H H 218.596 30.494 -97.092 1.00 . I I . 37 GLY H 1 1
8 47400 9 1 37 GLY HA2 H 217.484 31.181 -99.700 1.00 . I I . 37 GLY HA2 1 1
8 47401 9 1 37 GLY HA3 H 216.938 29.655 -99.009 1.00 . I I . 37 GLY HA3 1 1
8 47402 9 1 37 GLY N N 218.590 30.505 -98.072 1.00 . I I . 37 GLY N 1 1
8 47403 9 1 37 GLY O O 216.346 31.330 -96.700 1.00 . I I . 37 GLY O 1 1
8 47404 9 1 38 GLY C C 213.068 32.901 -98.688 1.00 . I I . 38 GLY C 1 1
8 47405 9 1 38 GLY CA C 214.356 32.837 -97.876 1.00 . I I . 38 GLY CA 1 1
8 47406 9 1 38 GLY H H 215.388 32.095 -99.568 1.00 . I I . 38 GLY H 1 1
8 47407 9 1 38 GLY HA2 H 214.156 32.357 -96.927 1.00 . I I . 38 GLY HA2 1 1
8 47408 9 1 38 GLY HA3 H 214.711 33.840 -97.697 1.00 . I I . 38 GLY HA3 1 1
8 47409 9 1 38 GLY N N 215.381 32.084 -98.587 1.00 . I I . 38 GLY N 1 1
8 47410 9 1 38 GLY O O 213.100 32.932 -99.919 1.00 . I I . 38 GLY O 1 1
8 47411 9 1 39 VAL C C 209.913 34.274 -98.316 1.00 . I I . 39 VAL C 1 1
8 47412 9 1 39 VAL CA C 210.641 32.980 -98.667 1.00 . I I . 39 VAL CA 1 1
8 47413 9 1 39 VAL CB C 209.783 31.782 -98.253 1.00 . I I . 39 VAL CB 1 1
8 47414 9 1 39 VAL CG1 C 210.407 30.496 -98.794 1.00 . I I . 39 VAL CG1 1 1
8 47415 9 1 39 VAL CG2 C 209.710 31.712 -96.727 1.00 . I I . 39 VAL CG2 1 1
8 47416 9 1 39 VAL H H 211.967 32.892 -97.015 1.00 . I I . 39 VAL H 1 1
8 47417 9 1 39 VAL HA H 210.798 32.943 -99.734 1.00 . I I . 39 VAL HA 1 1
8 47418 9 1 39 VAL HB H 208.788 31.897 -98.658 1.00 . I I . 39 VAL HB 1 1
8 47419 9 1 39 VAL HG11 H 209.732 29.668 -98.628 1.00 . I I . 39 VAL HG11 1 1
8 47420 9 1 39 VAL HG12 H 211.340 30.306 -98.283 1.00 . I I . 39 VAL HG12 1 1
8 47421 9 1 39 VAL HG13 H 210.592 30.601 -99.853 1.00 . I I . 39 VAL HG13 1 1
8 47422 9 1 39 VAL HG21 H 209.153 30.835 -96.434 1.00 . I I . 39 VAL HG21 1 1
8 47423 9 1 39 VAL HG22 H 209.218 32.594 -96.348 1.00 . I I . 39 VAL HG22 1 1
8 47424 9 1 39 VAL HG23 H 210.710 31.654 -96.322 1.00 . I I . 39 VAL HG23 1 1
8 47425 9 1 39 VAL N N 211.933 32.920 -97.995 1.00 . I I . 39 VAL N 1 1
8 47426 9 1 39 VAL O O 209.928 34.713 -97.167 1.00 . I I . 39 VAL O 1 1
8 47427 9 1 40 VAL C C 207.183 35.844 -98.483 1.00 . I I . 40 VAL C 1 1
8 47428 9 1 40 VAL CA C 208.550 36.123 -99.101 1.00 . I I . 40 VAL CA 1 1
8 47429 9 1 40 VAL CB C 208.369 36.858 -100.430 1.00 . I I . 40 VAL CB 1 1
8 47430 9 1 40 VAL CG1 C 207.571 38.141 -100.201 1.00 . I I . 40 VAL CG1 1 1
8 47431 9 1 40 VAL CG2 C 209.742 37.208 -101.009 1.00 . I I . 40 VAL CG2 1 1
8 47432 9 1 40 VAL H H 209.301 34.481 -100.212 1.00 . I I . 40 VAL H 1 1
8 47433 9 1 40 VAL HA H 209.115 36.751 -98.431 1.00 . I I . 40 VAL HA 1 1
8 47434 9 1 40 VAL HB H 207.837 36.222 -101.124 1.00 . I I . 40 VAL HB 1 1
8 47435 9 1 40 VAL HG11 H 207.618 38.758 -101.086 1.00 . I I . 40 VAL HG11 1 1
8 47436 9 1 40 VAL HG12 H 207.990 38.681 -99.363 1.00 . I I . 40 VAL HG12 1 1
8 47437 9 1 40 VAL HG13 H 206.541 37.893 -99.989 1.00 . I I . 40 VAL HG13 1 1
8 47438 9 1 40 VAL HG21 H 210.211 36.313 -101.393 1.00 . I I . 40 VAL HG21 1 1
8 47439 9 1 40 VAL HG22 H 210.361 37.633 -100.231 1.00 . I I . 40 VAL HG22 1 1
8 47440 9 1 40 VAL HG23 H 209.623 37.925 -101.808 1.00 . I I . 40 VAL HG23 1 1
8 47441 9 1 40 VAL N N 209.279 34.879 -99.315 1.00 . I I . 40 VAL N 1 1
8 47442 9 1 40 VAL O O 206.705 36.688 -97.743 1.00 . I I . 40 VAL O 1 1
8 47443 9 1 40 VAL OXT O 206.633 34.790 -98.760 1.00 . I I . 40 VAL OXT 1 1
8 47444 10 1 1 ASP C C 250.298 37.367 -90.563 1.00 . J J . 1 ASP C 1 1
8 47445 10 1 1 ASP CA C 251.519 36.593 -91.050 1.00 . J J . 1 ASP CA 1 1
8 47446 10 1 1 ASP CB C 252.615 36.619 -89.984 1.00 . J J . 1 ASP CB 1 1
8 47447 10 1 1 ASP CG C 253.670 35.563 -90.293 1.00 . J J . 1 ASP CG 1 1
8 47448 10 1 1 ASP H1 H 252.849 37.821 -92.079 1.00 . J J . 1 ASP H1 1 1
8 47449 10 1 1 ASP H2 H 251.282 37.794 -92.735 1.00 . J J . 1 ASP H2 1 1
8 47450 10 1 1 ASP H3 H 252.326 36.473 -92.967 1.00 . J J . 1 ASP H3 1 1
8 47451 10 1 1 ASP HA H 251.238 35.570 -91.250 1.00 . J J . 1 ASP HA 1 1
8 47452 10 1 1 ASP HB2 H 253.078 37.596 -89.970 1.00 . J J . 1 ASP HB2 1 1
8 47453 10 1 1 ASP HB3 H 252.180 36.416 -89.017 1.00 . J J . 1 ASP HB3 1 1
8 47454 10 1 1 ASP N N 252.033 37.218 -92.302 1.00 . J J . 1 ASP N 1 1
8 47455 10 1 1 ASP O O 250.384 38.145 -89.613 1.00 . J J . 1 ASP O 1 1
8 47456 10 1 1 ASP OD1 O 253.419 34.403 -90.012 1.00 . J J . 1 ASP OD1 1 1
8 47457 10 1 1 ASP OD2 O 254.713 35.929 -90.810 1.00 . J J . 1 ASP OD2 1 1
8 47458 10 1 2 ALA C C 247.510 37.437 -89.431 1.00 . J J . 2 ALA C 1 1
8 47459 10 1 2 ALA CA C 247.932 37.831 -90.844 1.00 . J J . 2 ALA CA 1 1
8 47460 10 1 2 ALA CB C 246.817 37.476 -91.829 1.00 . J J . 2 ALA CB 1 1
8 47461 10 1 2 ALA H H 249.156 36.516 -91.968 1.00 . J J . 2 ALA H 1 1
8 47462 10 1 2 ALA HA H 248.098 38.897 -90.876 1.00 . J J . 2 ALA HA 1 1
8 47463 10 1 2 ALA HB1 H 245.874 37.847 -91.455 1.00 . J J . 2 ALA HB1 1 1
8 47464 10 1 2 ALA HB2 H 246.762 36.404 -91.939 1.00 . J J . 2 ALA HB2 1 1
8 47465 10 1 2 ALA HB3 H 247.027 37.927 -92.788 1.00 . J J . 2 ALA HB3 1 1
8 47466 10 1 2 ALA N N 249.165 37.148 -91.220 1.00 . J J . 2 ALA N 1 1
8 47467 10 1 2 ALA O O 247.236 36.269 -89.159 1.00 . J J . 2 ALA O 1 1
8 47468 10 1 3 GLU C C 246.582 39.445 -86.492 1.00 . J J . 3 GLU C 1 1
8 47469 10 1 3 GLU CA C 247.072 38.163 -87.156 1.00 . J J . 3 GLU CA 1 1
8 47470 10 1 3 GLU CB C 248.263 37.603 -86.374 1.00 . J J . 3 GLU CB 1 1
8 47471 10 1 3 GLU CD C 247.192 35.491 -85.566 1.00 . J J . 3 GLU CD 1 1
8 47472 10 1 3 GLU CG C 247.757 36.844 -85.146 1.00 . J J . 3 GLU CG 1 1
8 47473 10 1 3 GLU H H 247.691 39.332 -88.812 1.00 . J J . 3 GLU H 1 1
8 47474 10 1 3 GLU HA H 246.275 37.436 -87.146 1.00 . J J . 3 GLU HA 1 1
8 47475 10 1 3 GLU HB2 H 248.825 36.932 -87.006 1.00 . J J . 3 GLU HB2 1 1
8 47476 10 1 3 GLU HB3 H 248.899 38.414 -86.055 1.00 . J J . 3 GLU HB3 1 1
8 47477 10 1 3 GLU HG2 H 248.574 36.694 -84.455 1.00 . J J . 3 GLU HG2 1 1
8 47478 10 1 3 GLU HG3 H 246.980 37.420 -84.663 1.00 . J J . 3 GLU HG3 1 1
8 47479 10 1 3 GLU N N 247.462 38.420 -88.539 1.00 . J J . 3 GLU N 1 1
8 47480 10 1 3 GLU O O 245.992 39.411 -85.411 1.00 . J J . 3 GLU O 1 1
8 47481 10 1 3 GLU OE1 O 247.865 34.795 -86.308 1.00 . J J . 3 GLU OE1 1 1
8 47482 10 1 3 GLU OE2 O 246.096 35.169 -85.139 1.00 . J J . 3 GLU OE2 1 1
8 47483 10 1 4 PHE C C 244.983 42.190 -87.047 1.00 . J J . 4 PHE C 1 1
8 47484 10 1 4 PHE CA C 246.408 41.866 -86.608 1.00 . J J . 4 PHE CA 1 1
8 47485 10 1 4 PHE CB C 247.355 42.967 -87.090 1.00 . J J . 4 PHE CB 1 1
8 47486 10 1 4 PHE CD1 C 249.601 41.913 -87.534 1.00 . J J . 4 PHE CD1 1 1
8 47487 10 1 4 PHE CD2 C 249.243 43.051 -85.423 1.00 . J J . 4 PHE CD2 1 1
8 47488 10 1 4 PHE CE1 C 250.911 41.606 -87.146 1.00 . J J . 4 PHE CE1 1 1
8 47489 10 1 4 PHE CE2 C 250.552 42.744 -85.035 1.00 . J J . 4 PHE CE2 1 1
8 47490 10 1 4 PHE CG C 248.767 42.636 -86.672 1.00 . J J . 4 PHE CG 1 1
8 47491 10 1 4 PHE CZ C 251.387 42.022 -85.897 1.00 . J J . 4 PHE CZ 1 1
8 47492 10 1 4 PHE H H 247.304 40.544 -88.003 1.00 . J J . 4 PHE H 1 1
8 47493 10 1 4 PHE HA H 246.443 41.825 -85.530 1.00 . J J . 4 PHE HA 1 1
8 47494 10 1 4 PHE HB2 H 247.304 43.038 -88.166 1.00 . J J . 4 PHE HB2 1 1
8 47495 10 1 4 PHE HB3 H 247.062 43.909 -86.654 1.00 . J J . 4 PHE HB3 1 1
8 47496 10 1 4 PHE HD1 H 249.234 41.593 -88.496 1.00 . J J . 4 PHE HD1 1 1
8 47497 10 1 4 PHE HD2 H 248.599 43.608 -84.758 1.00 . J J . 4 PHE HD2 1 1
8 47498 10 1 4 PHE HE1 H 251.554 41.048 -87.810 1.00 . J J . 4 PHE HE1 1 1
8 47499 10 1 4 PHE HE2 H 250.920 43.066 -84.071 1.00 . J J . 4 PHE HE2 1 1
8 47500 10 1 4 PHE HZ H 252.397 41.786 -85.597 1.00 . J J . 4 PHE HZ 1 1
8 47501 10 1 4 PHE N N 246.829 40.577 -87.145 1.00 . J J . 4 PHE N 1 1
8 47502 10 1 4 PHE O O 244.501 41.672 -88.054 1.00 . J J . 4 PHE O 1 1
8 47503 10 1 5 ARG C C 242.931 44.604 -87.579 1.00 . J J . 5 ARG C 1 1
8 47504 10 1 5 ARG CA C 242.945 43.432 -86.602 1.00 . J J . 5 ARG CA 1 1
8 47505 10 1 5 ARG CB C 242.200 43.822 -85.324 1.00 . J J . 5 ARG CB 1 1
8 47506 10 1 5 ARG CD C 241.053 42.921 -83.296 1.00 . J J . 5 ARG CD 1 1
8 47507 10 1 5 ARG CG C 241.989 42.580 -84.456 1.00 . J J . 5 ARG CG 1 1
8 47508 10 1 5 ARG CZ C 241.076 44.410 -81.377 1.00 . J J . 5 ARG CZ 1 1
8 47509 10 1 5 ARG H H 244.750 43.428 -85.491 1.00 . J J . 5 ARG H 1 1
8 47510 10 1 5 ARG HA H 242.441 42.592 -87.056 1.00 . J J . 5 ARG HA 1 1
8 47511 10 1 5 ARG HB2 H 242.782 44.551 -84.777 1.00 . J J . 5 ARG HB2 1 1
8 47512 10 1 5 ARG HB3 H 241.241 44.247 -85.581 1.00 . J J . 5 ARG HB3 1 1
8 47513 10 1 5 ARG HD2 H 240.066 43.123 -83.681 1.00 . J J . 5 ARG HD2 1 1
8 47514 10 1 5 ARG HD3 H 241.006 42.082 -82.617 1.00 . J J . 5 ARG HD3 1 1
8 47515 10 1 5 ARG HE H 242.220 44.665 -83.000 1.00 . J J . 5 ARG HE 1 1
8 47516 10 1 5 ARG HG2 H 241.553 41.794 -85.054 1.00 . J J . 5 ARG HG2 1 1
8 47517 10 1 5 ARG HG3 H 242.939 42.250 -84.065 1.00 . J J . 5 ARG HG3 1 1
8 47518 10 1 5 ARG HH11 H 242.222 46.040 -81.191 1.00 . J J . 5 ARG HH11 1 1
8 47519 10 1 5 ARG HH12 H 241.178 45.702 -79.851 1.00 . J J . 5 ARG HH12 1 1
8 47520 10 1 5 ARG HH21 H 239.823 42.851 -81.286 1.00 . J J . 5 ARG HH21 1 1
8 47521 10 1 5 ARG HH22 H 239.820 43.895 -79.905 1.00 . J J . 5 ARG HH22 1 1
8 47522 10 1 5 ARG N N 244.315 43.046 -86.283 1.00 . J J . 5 ARG N 1 1
8 47523 10 1 5 ARG NE N 241.540 44.096 -82.583 1.00 . J J . 5 ARG NE 1 1
8 47524 10 1 5 ARG NH1 N 241.527 45.465 -80.758 1.00 . J J . 5 ARG NH1 1 1
8 47525 10 1 5 ARG NH2 N 240.169 43.660 -80.812 1.00 . J J . 5 ARG NH2 1 1
8 47526 10 1 5 ARG O O 241.869 45.084 -87.973 1.00 . J J . 5 ARG O 1 1
8 47527 10 1 6 HIS C C 243.241 46.016 -90.048 1.00 . J J . 6 HIS C 1 1
8 47528 10 1 6 HIS CA C 244.231 46.176 -88.898 1.00 . J J . 6 HIS CA 1 1
8 47529 10 1 6 HIS CB C 245.654 46.251 -89.454 1.00 . J J . 6 HIS CB 1 1
8 47530 10 1 6 HIS CD2 C 246.451 46.460 -86.957 1.00 . J J . 6 HIS CD2 1 1
8 47531 10 1 6 HIS CE1 C 248.574 46.704 -87.324 1.00 . J J . 6 HIS CE1 1 1
8 47532 10 1 6 HIS CG C 246.626 46.421 -88.318 1.00 . J J . 6 HIS CG 1 1
8 47533 10 1 6 HIS H H 244.932 44.637 -87.621 1.00 . J J . 6 HIS H 1 1
8 47534 10 1 6 HIS HA H 244.013 47.093 -88.373 1.00 . J J . 6 HIS HA 1 1
8 47535 10 1 6 HIS HB2 H 245.881 45.341 -89.989 1.00 . J J . 6 HIS HB2 1 1
8 47536 10 1 6 HIS HB3 H 245.735 47.093 -90.124 1.00 . J J . 6 HIS HB3 1 1
8 47537 10 1 6 HIS HD2 H 245.503 46.366 -86.451 1.00 . J J . 6 HIS HD2 1 1
8 47538 10 1 6 HIS HE1 H 249.634 46.839 -87.177 1.00 . J J . 6 HIS HE1 1 1
8 47539 10 1 6 HIS HE2 H 247.857 46.703 -85.370 1.00 . J J . 6 HIS HE2 1 1
8 47540 10 1 6 HIS N N 244.118 45.059 -87.966 1.00 . J J . 6 HIS N 1 1
8 47541 10 1 6 HIS ND1 N 247.988 46.578 -88.529 1.00 . J J . 6 HIS ND1 1 1
8 47542 10 1 6 HIS NE2 N 247.681 46.639 -86.331 1.00 . J J . 6 HIS NE2 1 1
8 47543 10 1 6 HIS O O 242.548 46.963 -90.420 1.00 . J J . 6 HIS O 1 1
8 47544 10 1 7 ASP C C 240.828 44.784 -91.295 1.00 . J J . 7 ASP C 1 1
8 47545 10 1 7 ASP CA C 242.273 44.540 -91.715 1.00 . J J . 7 ASP CA 1 1
8 47546 10 1 7 ASP CB C 242.435 43.090 -92.179 1.00 . J J . 7 ASP CB 1 1
8 47547 10 1 7 ASP CG C 242.402 42.153 -90.976 1.00 . J J . 7 ASP CG 1 1
8 47548 10 1 7 ASP H H 243.759 44.094 -90.270 1.00 . J J . 7 ASP H 1 1
8 47549 10 1 7 ASP HA H 242.516 45.196 -92.537 1.00 . J J . 7 ASP HA 1 1
8 47550 10 1 7 ASP HB2 H 241.629 42.839 -92.853 1.00 . J J . 7 ASP HB2 1 1
8 47551 10 1 7 ASP HB3 H 243.379 42.981 -92.691 1.00 . J J . 7 ASP HB3 1 1
8 47552 10 1 7 ASP N N 243.183 44.812 -90.608 1.00 . J J . 7 ASP N 1 1
8 47553 10 1 7 ASP O O 240.554 45.119 -90.143 1.00 . J J . 7 ASP O 1 1
8 47554 10 1 7 ASP OD1 O 241.671 42.443 -90.044 1.00 . J J . 7 ASP OD1 1 1
8 47555 10 1 7 ASP OD2 O 243.107 41.158 -91.008 1.00 . J J . 7 ASP OD2 1 1
8 47556 10 1 8 SER C C 238.294 46.068 -91.098 1.00 . J J . 8 SER C 1 1
8 47557 10 1 8 SER CA C 238.491 44.820 -91.954 1.00 . J J . 8 SER CA 1 1
8 47558 10 1 8 SER CB C 237.922 43.602 -91.224 1.00 . J J . 8 SER CB 1 1
8 47559 10 1 8 SER H H 240.183 44.347 -93.140 1.00 . J J . 8 SER H 1 1
8 47560 10 1 8 SER HA H 237.962 44.947 -92.887 1.00 . J J . 8 SER HA 1 1
8 47561 10 1 8 SER HB2 H 237.360 43.924 -90.365 1.00 . J J . 8 SER HB2 1 1
8 47562 10 1 8 SER HB3 H 237.271 43.054 -91.893 1.00 . J J . 8 SER HB3 1 1
8 47563 10 1 8 SER N N 239.906 44.615 -92.238 1.00 . J J . 8 SER N 1 1
8 47564 10 1 8 SER O O 238.331 45.998 -89.869 1.00 . J J . 8 SER O 1 1
8 47565 10 1 8 SER OG O 238.992 42.768 -90.796 1.00 . J J . 8 SER OG 1 1
8 47566 10 1 9 GLY C C 236.629 48.432 -90.198 1.00 . J J . 9 GLY C 1 1
8 47567 10 1 9 GLY CA C 237.896 48.463 -91.040 1.00 . J J . 9 GLY CA 1 1
8 47568 10 1 9 GLY H H 238.076 47.206 -92.733 1.00 . J J . 9 GLY H 1 1
8 47569 10 1 9 GLY HA2 H 238.745 48.640 -90.396 1.00 . J J . 9 GLY HA2 1 1
8 47570 10 1 9 GLY HA3 H 237.823 49.269 -91.755 1.00 . J J . 9 GLY HA3 1 1
8 47571 10 1 9 GLY N N 238.091 47.206 -91.753 1.00 . J J . 9 GLY N 1 1
8 47572 10 1 9 GLY O O 236.693 48.372 -88.974 1.00 . J J . 9 GLY O 1 1
8 47573 10 1 10 TYR C C 233.091 47.931 -91.046 1.00 . J J . 10 TYR C 1 1
8 47574 10 1 10 TYR CA C 234.202 48.453 -90.143 1.00 . J J . 10 TYR CA 1 1
8 47575 10 1 10 TYR CB C 233.850 49.862 -89.661 1.00 . J J . 10 TYR CB 1 1
8 47576 10 1 10 TYR CD1 C 233.151 49.605 -87.252 1.00 . J J . 10 TYR CD1 1 1
8 47577 10 1 10 TYR CD2 C 231.435 49.866 -88.945 1.00 . J J . 10 TYR CD2 1 1
8 47578 10 1 10 TYR CE1 C 232.164 49.525 -86.263 1.00 . J J . 10 TYR CE1 1 1
8 47579 10 1 10 TYR CE2 C 230.446 49.785 -87.954 1.00 . J J . 10 TYR CE2 1 1
8 47580 10 1 10 TYR CG C 232.786 49.776 -88.593 1.00 . J J . 10 TYR CG 1 1
8 47581 10 1 10 TYR CZ C 230.811 49.615 -86.614 1.00 . J J . 10 TYR CZ 1 1
8 47582 10 1 10 TYR H H 235.477 48.520 -91.836 1.00 . J J . 10 TYR H 1 1
8 47583 10 1 10 TYR HA H 234.293 47.804 -89.286 1.00 . J J . 10 TYR HA 1 1
8 47584 10 1 10 TYR HB2 H 234.732 50.333 -89.252 1.00 . J J . 10 TYR HB2 1 1
8 47585 10 1 10 TYR HB3 H 233.481 50.444 -90.490 1.00 . J J . 10 TYR HB3 1 1
8 47586 10 1 10 TYR HD1 H 234.194 49.536 -86.980 1.00 . J J . 10 TYR HD1 1 1
8 47587 10 1 10 TYR HD2 H 231.152 49.997 -89.978 1.00 . J J . 10 TYR HD2 1 1
8 47588 10 1 10 TYR HE1 H 232.446 49.396 -85.228 1.00 . J J . 10 TYR HE1 1 1
8 47589 10 1 10 TYR HE2 H 229.404 49.855 -88.225 1.00 . J J . 10 TYR HE2 1 1
8 47590 10 1 10 TYR HH H 230.190 49.019 -84.911 1.00 . J J . 10 TYR HH 1 1
8 47591 10 1 10 TYR N N 235.476 48.475 -90.857 1.00 . J J . 10 TYR N 1 1
8 47592 10 1 10 TYR O O 233.174 48.031 -92.268 1.00 . J J . 10 TYR O 1 1
8 47593 10 1 10 TYR OH O 229.839 49.537 -85.638 1.00 . J J . 10 TYR OH 1 1
8 47594 10 1 11 GLU C C 229.670 46.785 -90.335 1.00 . J J . 11 GLU C 1 1
8 47595 10 1 11 GLU CA C 230.927 46.840 -91.195 1.00 . J J . 11 GLU CA 1 1
8 47596 10 1 11 GLU CB C 231.260 45.436 -91.703 1.00 . J J . 11 GLU CB 1 1
8 47597 10 1 11 GLU CD C 231.251 44.601 -89.344 1.00 . J J . 11 GLU CD 1 1
8 47598 10 1 11 GLU CG C 232.056 44.683 -90.636 1.00 . J J . 11 GLU CG 1 1
8 47599 10 1 11 GLU H H 232.046 47.329 -89.457 1.00 . J J . 11 GLU H 1 1
8 47600 10 1 11 GLU HA H 230.740 47.481 -92.043 1.00 . J J . 11 GLU HA 1 1
8 47601 10 1 11 GLU HB2 H 230.344 44.903 -91.914 1.00 . J J . 11 GLU HB2 1 1
8 47602 10 1 11 GLU HB3 H 231.850 45.510 -92.604 1.00 . J J . 11 GLU HB3 1 1
8 47603 10 1 11 GLU HG2 H 232.271 43.684 -90.988 1.00 . J J . 11 GLU HG2 1 1
8 47604 10 1 11 GLU HG3 H 232.983 45.203 -90.446 1.00 . J J . 11 GLU HG3 1 1
8 47605 10 1 11 GLU N N 232.052 47.376 -90.435 1.00 . J J . 11 GLU N 1 1
8 47606 10 1 11 GLU O O 229.750 46.763 -89.111 1.00 . J J . 11 GLU O 1 1
8 47607 10 1 11 GLU OE1 O 231.493 45.414 -88.465 1.00 . J J . 11 GLU OE1 1 1
8 47608 10 1 11 GLU OE2 O 230.404 43.729 -89.251 1.00 . J J . 11 GLU OE2 1 1
8 47609 10 1 12 VAL C C 226.759 48.114 -89.918 1.00 . J J . 12 VAL C 1 1
8 47610 10 1 12 VAL CA C 227.239 46.710 -90.275 1.00 . J J . 12 VAL CA 1 1
8 47611 10 1 12 VAL CB C 227.378 45.871 -89.000 1.00 . J J . 12 VAL CB 1 1
8 47612 10 1 12 VAL CG1 C 227.606 46.788 -87.797 1.00 . J J . 12 VAL CG1 1 1
8 47613 10 1 12 VAL CG2 C 226.098 45.061 -88.781 1.00 . J J . 12 VAL CG2 1 1
8 47614 10 1 12 VAL H H 228.511 46.783 -91.968 1.00 . J J . 12 VAL H 1 1
8 47615 10 1 12 VAL HA H 226.503 46.245 -90.916 1.00 . J J . 12 VAL HA 1 1
8 47616 10 1 12 VAL HB H 228.217 45.197 -89.103 1.00 . J J . 12 VAL HB 1 1
8 47617 10 1 12 VAL HG11 H 227.907 46.197 -86.945 1.00 . J J . 12 VAL HG11 1 1
8 47618 10 1 12 VAL HG12 H 226.692 47.313 -87.565 1.00 . J J . 12 VAL HG12 1 1
8 47619 10 1 12 VAL HG13 H 228.382 47.503 -88.029 1.00 . J J . 12 VAL HG13 1 1
8 47620 10 1 12 VAL HG21 H 226.254 44.350 -87.985 1.00 . J J . 12 VAL HG21 1 1
8 47621 10 1 12 VAL HG22 H 225.846 44.534 -89.689 1.00 . J J . 12 VAL HG22 1 1
8 47622 10 1 12 VAL HG23 H 225.292 45.729 -88.516 1.00 . J J . 12 VAL HG23 1 1
8 47623 10 1 12 VAL N N 228.512 46.763 -90.987 1.00 . J J . 12 VAL N 1 1
8 47624 10 1 12 VAL O O 227.421 48.838 -89.175 1.00 . J J . 12 VAL O 1 1
8 47625 10 1 13 HIS C C 223.610 49.679 -89.665 1.00 . J J . 13 HIS C 1 1
8 47626 10 1 13 HIS CA C 225.039 49.806 -90.184 1.00 . J J . 13 HIS CA 1 1
8 47627 10 1 13 HIS CB C 225.046 50.650 -91.461 1.00 . J J . 13 HIS CB 1 1
8 47628 10 1 13 HIS CD2 C 223.487 52.746 -91.170 1.00 . J J . 13 HIS CD2 1 1
8 47629 10 1 13 HIS CE1 C 224.977 54.152 -90.464 1.00 . J J . 13 HIS CE1 1 1
8 47630 10 1 13 HIS CG C 224.682 52.069 -91.126 1.00 . J J . 13 HIS CG 1 1
8 47631 10 1 13 HIS H H 225.120 47.869 -91.039 1.00 . J J . 13 HIS H 1 1
8 47632 10 1 13 HIS HA H 225.640 50.301 -89.437 1.00 . J J . 13 HIS HA 1 1
8 47633 10 1 13 HIS HB2 H 226.032 50.625 -91.903 1.00 . J J . 13 HIS HB2 1 1
8 47634 10 1 13 HIS HB3 H 224.328 50.251 -92.161 1.00 . J J . 13 HIS HB3 1 1
8 47635 10 1 13 HIS HD2 H 222.544 52.322 -91.482 1.00 . J J . 13 HIS HD2 1 1
8 47636 10 1 13 HIS HE1 H 225.458 55.052 -90.108 1.00 . J J . 13 HIS HE1 1 1
8 47637 10 1 13 HIS HE2 H 223.001 54.766 -90.684 1.00 . J J . 13 HIS HE2 1 1
8 47638 10 1 13 HIS N N 225.603 48.489 -90.454 1.00 . J J . 13 HIS N 1 1
8 47639 10 1 13 HIS ND1 N 225.618 52.987 -90.672 1.00 . J J . 13 HIS ND1 1 1
8 47640 10 1 13 HIS NE2 N 223.677 54.060 -90.753 1.00 . J J . 13 HIS NE2 1 1
8 47641 10 1 13 HIS O O 222.847 50.644 -89.675 1.00 . J J . 13 HIS O 1 1
8 47642 10 1 14 HIS C C 220.917 48.083 -89.829 1.00 . J J . 14 HIS C 1 1
8 47643 10 1 14 HIS CA C 221.917 48.234 -88.689 1.00 . J J . 14 HIS CA 1 1
8 47644 10 1 14 HIS CB C 221.490 49.391 -87.782 1.00 . J J . 14 HIS CB 1 1
8 47645 10 1 14 HIS CD2 C 220.097 49.427 -85.553 1.00 . J J . 14 HIS CD2 1 1
8 47646 10 1 14 HIS CE1 C 219.142 47.493 -85.746 1.00 . J J . 14 HIS CE1 1 1
8 47647 10 1 14 HIS CG C 220.540 48.882 -86.732 1.00 . J J . 14 HIS CG 1 1
8 47648 10 1 14 HIS H H 223.909 47.748 -89.228 1.00 . J J . 14 HIS H 1 1
8 47649 10 1 14 HIS HA H 221.929 47.323 -88.109 1.00 . J J . 14 HIS HA 1 1
8 47650 10 1 14 HIS HB2 H 222.361 49.814 -87.305 1.00 . J J . 14 HIS HB2 1 1
8 47651 10 1 14 HIS HB3 H 220.998 50.150 -88.373 1.00 . J J . 14 HIS HB3 1 1
8 47652 10 1 14 HIS HD2 H 220.389 50.393 -85.166 1.00 . J J . 14 HIS HD2 1 1
8 47653 10 1 14 HIS HE1 H 218.534 46.621 -85.554 1.00 . J J . 14 HIS HE1 1 1
8 47654 10 1 14 HIS HE2 H 218.746 48.678 -84.081 1.00 . J J . 14 HIS HE2 1 1
8 47655 10 1 14 HIS N N 223.258 48.480 -89.211 1.00 . J J . 14 HIS N 1 1
8 47656 10 1 14 HIS ND1 N 219.918 47.647 -86.835 1.00 . J J . 14 HIS ND1 1 1
8 47657 10 1 14 HIS NE2 N 219.214 48.549 -84.931 1.00 . J J . 14 HIS NE2 1 1
8 47658 10 1 14 HIS O O 221.277 47.671 -90.932 1.00 . J J . 14 HIS O 1 1
8 47659 10 1 15 GLN C C 218.033 46.903 -90.603 1.00 . J J . 15 GLN C 1 1
8 47660 10 1 15 GLN CA C 218.613 48.316 -90.566 1.00 . J J . 15 GLN CA 1 1
8 47661 10 1 15 GLN CB C 219.176 48.675 -91.944 1.00 . J J . 15 GLN CB 1 1
8 47662 10 1 15 GLN CD C 217.766 50.711 -92.305 1.00 . J J . 15 GLN CD 1 1
8 47663 10 1 15 GLN CG C 218.072 49.301 -92.799 1.00 . J J . 15 GLN CG 1 1
8 47664 10 1 15 GLN H H 219.433 48.739 -88.658 1.00 . J J . 15 GLN H 1 1
8 47665 10 1 15 GLN HA H 217.822 49.010 -90.321 1.00 . J J . 15 GLN HA 1 1
8 47666 10 1 15 GLN HB2 H 219.985 49.381 -91.827 1.00 . J J . 15 GLN HB2 1 1
8 47667 10 1 15 GLN HB3 H 219.541 47.783 -92.428 1.00 . J J . 15 GLN HB3 1 1
8 47668 10 1 15 GLN HE21 H 216.230 50.141 -91.182 1.00 . J J . 15 GLN HE21 1 1
8 47669 10 1 15 GLN HE22 H 216.569 51.803 -91.157 1.00 . J J . 15 GLN HE22 1 1
8 47670 10 1 15 GLN HG2 H 218.399 49.345 -93.828 1.00 . J J . 15 GLN HG2 1 1
8 47671 10 1 15 GLN HG3 H 217.180 48.696 -92.732 1.00 . J J . 15 GLN HG3 1 1
8 47672 10 1 15 GLN N N 219.659 48.417 -89.556 1.00 . J J . 15 GLN N 1 1
8 47673 10 1 15 GLN NE2 N 216.773 50.901 -91.480 1.00 . J J . 15 GLN NE2 1 1
8 47674 10 1 15 GLN O O 218.766 45.925 -90.742 1.00 . J J . 15 GLN O 1 1
8 47675 10 1 15 GLN OE1 O 218.449 51.663 -92.680 1.00 . J J . 15 GLN OE1 1 1
8 47676 10 1 16 LYS C C 216.843 44.476 -89.723 1.00 . J J . 16 LYS C 1 1
8 47677 10 1 16 LYS CA C 216.040 45.516 -90.498 1.00 . J J . 16 LYS CA 1 1
8 47678 10 1 16 LYS CB C 215.851 45.048 -91.942 1.00 . J J . 16 LYS CB 1 1
8 47679 10 1 16 LYS CD C 213.531 45.787 -92.506 1.00 . J J . 16 LYS CD 1 1
8 47680 10 1 16 LYS CE C 212.702 46.906 -93.140 1.00 . J J . 16 LYS CE 1 1
8 47681 10 1 16 LYS CG C 215.019 46.078 -92.710 1.00 . J J . 16 LYS CG 1 1
8 47682 10 1 16 LYS H H 216.182 47.627 -90.371 1.00 . J J . 16 LYS H 1 1
8 47683 10 1 16 LYS HA H 215.069 45.621 -90.039 1.00 . J J . 16 LYS HA 1 1
8 47684 10 1 16 LYS HB2 H 216.818 44.939 -92.414 1.00 . J J . 16 LYS HB2 1 1
8 47685 10 1 16 LYS HB3 H 215.339 44.097 -91.949 1.00 . J J . 16 LYS HB3 1 1
8 47686 10 1 16 LYS HD2 H 213.281 44.845 -92.972 1.00 . J J . 16 LYS HD2 1 1
8 47687 10 1 16 LYS HD3 H 213.315 45.736 -91.451 1.00 . J J . 16 LYS HD3 1 1
8 47688 10 1 16 LYS HE2 H 212.975 47.012 -94.180 1.00 . J J . 16 LYS HE2 1 1
8 47689 10 1 16 LYS HE3 H 211.652 46.661 -93.067 1.00 . J J . 16 LYS HE3 1 1
8 47690 10 1 16 LYS HG2 H 215.247 47.069 -92.344 1.00 . J J . 16 LYS HG2 1 1
8 47691 10 1 16 LYS HG3 H 215.255 46.019 -93.761 1.00 . J J . 16 LYS HG3 1 1
8 47692 10 1 16 LYS HZ1 H 212.417 48.950 -92.867 1.00 . J J . 16 LYS HZ1 1 1
8 47693 10 1 16 LYS HZ2 H 213.980 48.409 -92.476 1.00 . J J . 16 LYS HZ2 1 1
8 47694 10 1 16 LYS HZ3 H 212.681 48.092 -91.429 1.00 . J J . 16 LYS HZ3 1 1
8 47695 10 1 16 LYS N N 216.713 46.811 -90.478 1.00 . J J . 16 LYS N 1 1
8 47696 10 1 16 LYS NZ N 212.964 48.186 -92.423 1.00 . J J . 16 LYS NZ 1 1
8 47697 10 1 16 LYS O O 216.852 44.479 -88.492 1.00 . J J . 16 LYS O 1 1
8 47698 10 1 17 LEU C C 219.513 42.185 -90.690 1.00 . J J . 17 LEU C 1 1
8 47699 10 1 17 LEU CA C 218.316 42.546 -89.815 1.00 . J J . 17 LEU CA 1 1
8 47700 10 1 17 LEU CB C 217.460 41.298 -89.577 1.00 . J J . 17 LEU CB 1 1
8 47701 10 1 17 LEU CD1 C 215.688 40.430 -88.046 1.00 . J J . 17 LEU CD1 1 1
8 47702 10 1 17 LEU CD2 C 218.025 40.715 -87.214 1.00 . J J . 17 LEU CD2 1 1
8 47703 10 1 17 LEU CG C 216.947 41.292 -88.137 1.00 . J J . 17 LEU CG 1 1
8 47704 10 1 17 LEU H H 217.475 43.628 -91.428 1.00 . J J . 17 LEU H 1 1
8 47705 10 1 17 LEU HA H 218.673 42.909 -88.863 1.00 . J J . 17 LEU HA 1 1
8 47706 10 1 17 LEU HB2 H 216.622 41.303 -90.260 1.00 . J J . 17 LEU HB2 1 1
8 47707 10 1 17 LEU HB3 H 218.057 40.414 -89.749 1.00 . J J . 17 LEU HB3 1 1
8 47708 10 1 17 LEU HD11 H 215.900 39.441 -88.424 1.00 . J J . 17 LEU HD11 1 1
8 47709 10 1 17 LEU HD12 H 214.901 40.880 -88.635 1.00 . J J . 17 LEU HD12 1 1
8 47710 10 1 17 LEU HD13 H 215.370 40.362 -87.016 1.00 . J J . 17 LEU HD13 1 1
8 47711 10 1 17 LEU HD21 H 217.793 40.966 -86.189 1.00 . J J . 17 LEU HD21 1 1
8 47712 10 1 17 LEU HD22 H 218.985 41.132 -87.478 1.00 . J J . 17 LEU HD22 1 1
8 47713 10 1 17 LEU HD23 H 218.055 39.642 -87.324 1.00 . J J . 17 LEU HD23 1 1
8 47714 10 1 17 LEU HG H 216.714 42.302 -87.833 1.00 . J J . 17 LEU HG 1 1
8 47715 10 1 17 LEU N N 217.515 43.587 -90.449 1.00 . J J . 17 LEU N 1 1
8 47716 10 1 17 LEU O O 219.428 42.216 -91.919 1.00 . J J . 17 LEU O 1 1
8 47717 10 1 18 VAL C C 222.650 40.452 -89.997 1.00 . J J . 18 VAL C 1 1
8 47718 10 1 18 VAL CA C 221.832 41.474 -90.784 1.00 . J J . 18 VAL CA 1 1
8 47719 10 1 18 VAL CB C 222.683 42.718 -91.043 1.00 . J J . 18 VAL CB 1 1
8 47720 10 1 18 VAL CG1 C 221.863 43.744 -91.826 1.00 . J J . 18 VAL CG1 1 1
8 47721 10 1 18 VAL CG2 C 223.117 43.326 -89.708 1.00 . J J . 18 VAL CG2 1 1
8 47722 10 1 18 VAL H H 220.636 41.828 -89.071 1.00 . J J . 18 VAL H 1 1
8 47723 10 1 18 VAL HA H 221.549 41.041 -91.731 1.00 . J J . 18 VAL HA 1 1
8 47724 10 1 18 VAL HB H 223.557 42.442 -91.617 1.00 . J J . 18 VAL HB 1 1
8 47725 10 1 18 VAL HG11 H 222.515 44.518 -92.201 1.00 . J J . 18 VAL HG11 1 1
8 47726 10 1 18 VAL HG12 H 221.120 44.183 -91.176 1.00 . J J . 18 VAL HG12 1 1
8 47727 10 1 18 VAL HG13 H 221.370 43.255 -92.655 1.00 . J J . 18 VAL HG13 1 1
8 47728 10 1 18 VAL HG21 H 223.472 44.333 -89.869 1.00 . J J . 18 VAL HG21 1 1
8 47729 10 1 18 VAL HG22 H 223.911 42.729 -89.282 1.00 . J J . 18 VAL HG22 1 1
8 47730 10 1 18 VAL HG23 H 222.277 43.342 -89.030 1.00 . J J . 18 VAL HG23 1 1
8 47731 10 1 18 VAL N N 220.626 41.840 -90.051 1.00 . J J . 18 VAL N 1 1
8 47732 10 1 18 VAL O O 222.651 40.460 -88.767 1.00 . J J . 18 VAL O 1 1
8 47733 10 1 19 PHE C C 225.314 38.152 -90.997 1.00 . J J . 19 PHE C 1 1
8 47734 10 1 19 PHE CA C 224.166 38.556 -90.078 1.00 . J J . 19 PHE CA 1 1
8 47735 10 1 19 PHE CB C 223.313 37.328 -89.749 1.00 . J J . 19 PHE CB 1 1
8 47736 10 1 19 PHE CD1 C 223.505 36.834 -87.285 1.00 . J J . 19 PHE CD1 1 1
8 47737 10 1 19 PHE CD2 C 224.934 35.629 -88.832 1.00 . J J . 19 PHE CD2 1 1
8 47738 10 1 19 PHE CE1 C 224.080 36.140 -86.214 1.00 . J J . 19 PHE CE1 1 1
8 47739 10 1 19 PHE CE2 C 225.507 34.935 -87.760 1.00 . J J . 19 PHE CE2 1 1
8 47740 10 1 19 PHE CG C 223.933 36.580 -88.594 1.00 . J J . 19 PHE CG 1 1
8 47741 10 1 19 PHE CZ C 225.081 35.189 -86.452 1.00 . J J . 19 PHE CZ 1 1
8 47742 10 1 19 PHE H H 223.309 39.621 -91.695 1.00 . J J . 19 PHE H 1 1
8 47743 10 1 19 PHE HA H 224.574 38.954 -89.161 1.00 . J J . 19 PHE HA 1 1
8 47744 10 1 19 PHE HB2 H 222.316 37.645 -89.481 1.00 . J J . 19 PHE HB2 1 1
8 47745 10 1 19 PHE HB3 H 223.265 36.682 -90.612 1.00 . J J . 19 PHE HB3 1 1
8 47746 10 1 19 PHE HD1 H 222.733 37.567 -87.103 1.00 . J J . 19 PHE HD1 1 1
8 47747 10 1 19 PHE HD2 H 225.263 35.433 -89.842 1.00 . J J . 19 PHE HD2 1 1
8 47748 10 1 19 PHE HE1 H 223.751 36.336 -85.204 1.00 . J J . 19 PHE HE1 1 1
8 47749 10 1 19 PHE HE2 H 226.280 34.202 -87.943 1.00 . J J . 19 PHE HE2 1 1
8 47750 10 1 19 PHE HZ H 225.523 34.653 -85.626 1.00 . J J . 19 PHE HZ 1 1
8 47751 10 1 19 PHE N N 223.344 39.578 -90.717 1.00 . J J . 19 PHE N 1 1
8 47752 10 1 19 PHE O O 225.190 38.213 -92.221 1.00 . J J . 19 PHE O 1 1
8 47753 10 1 20 PHE C C 228.777 37.000 -90.305 1.00 . J J . 20 PHE C 1 1
8 47754 10 1 20 PHE CA C 227.585 37.332 -91.197 1.00 . J J . 20 PHE CA 1 1
8 47755 10 1 20 PHE CB C 227.970 38.454 -92.162 1.00 . J J . 20 PHE CB 1 1
8 47756 10 1 20 PHE CD1 C 228.802 40.113 -90.456 1.00 . J J . 20 PHE CD1 1 1
8 47757 10 1 20 PHE CD2 C 226.854 40.682 -91.783 1.00 . J J . 20 PHE CD2 1 1
8 47758 10 1 20 PHE CE1 C 228.712 41.342 -89.795 1.00 . J J . 20 PHE CE1 1 1
8 47759 10 1 20 PHE CE2 C 226.765 41.913 -91.122 1.00 . J J . 20 PHE CE2 1 1
8 47760 10 1 20 PHE CG C 227.874 39.782 -91.450 1.00 . J J . 20 PHE CG 1 1
8 47761 10 1 20 PHE CZ C 227.694 42.243 -90.128 1.00 . J J . 20 PHE CZ 1 1
8 47762 10 1 20 PHE H H 226.473 37.710 -89.426 1.00 . J J . 20 PHE H 1 1
8 47763 10 1 20 PHE HA H 227.325 36.458 -91.771 1.00 . J J . 20 PHE HA 1 1
8 47764 10 1 20 PHE HB2 H 228.984 38.303 -92.504 1.00 . J J . 20 PHE HB2 1 1
8 47765 10 1 20 PHE HB3 H 227.300 38.450 -93.007 1.00 . J J . 20 PHE HB3 1 1
8 47766 10 1 20 PHE HD1 H 229.589 39.419 -90.199 1.00 . J J . 20 PHE HD1 1 1
8 47767 10 1 20 PHE HD2 H 226.137 40.427 -92.549 1.00 . J J . 20 PHE HD2 1 1
8 47768 10 1 20 PHE HE1 H 229.429 41.598 -89.029 1.00 . J J . 20 PHE HE1 1 1
8 47769 10 1 20 PHE HE2 H 225.978 42.607 -91.378 1.00 . J J . 20 PHE HE2 1 1
8 47770 10 1 20 PHE HZ H 227.624 43.193 -89.618 1.00 . J J . 20 PHE HZ 1 1
8 47771 10 1 20 PHE N N 226.430 37.740 -90.406 1.00 . J J . 20 PHE N 1 1
8 47772 10 1 20 PHE O O 228.673 37.001 -89.079 1.00 . J J . 20 PHE O 1 1
8 47773 10 1 21 ALA C C 232.316 37.157 -90.783 1.00 . J J . 21 ALA C 1 1
8 47774 10 1 21 ALA CA C 231.129 36.387 -90.213 1.00 . J J . 21 ALA CA 1 1
8 47775 10 1 21 ALA CB C 231.400 34.885 -90.308 1.00 . J J . 21 ALA CB 1 1
8 47776 10 1 21 ALA H H 229.921 36.740 -91.921 1.00 . J J . 21 ALA H 1 1
8 47777 10 1 21 ALA HA H 231.002 36.654 -89.175 1.00 . J J . 21 ALA HA 1 1
8 47778 10 1 21 ALA HB1 H 230.498 34.340 -90.072 1.00 . J J . 21 ALA HB1 1 1
8 47779 10 1 21 ALA HB2 H 232.176 34.614 -89.607 1.00 . J J . 21 ALA HB2 1 1
8 47780 10 1 21 ALA HB3 H 231.719 34.638 -91.310 1.00 . J J . 21 ALA HB3 1 1
8 47781 10 1 21 ALA N N 229.910 36.719 -90.941 1.00 . J J . 21 ALA N 1 1
8 47782 10 1 21 ALA O O 232.540 37.168 -91.992 1.00 . J J . 21 ALA O 1 1
8 47783 10 1 22 GLU C C 235.430 38.291 -89.420 1.00 . J J . 22 GLU C 1 1
8 47784 10 1 22 GLU CA C 234.236 38.574 -90.328 1.00 . J J . 22 GLU CA 1 1
8 47785 10 1 22 GLU CB C 233.912 40.069 -90.298 1.00 . J J . 22 GLU CB 1 1
8 47786 10 1 22 GLU CD C 232.521 39.749 -92.355 1.00 . J J . 22 GLU CD 1 1
8 47787 10 1 22 GLU CG C 232.542 40.308 -90.936 1.00 . J J . 22 GLU CG 1 1
8 47788 10 1 22 GLU H H 232.849 37.760 -88.948 1.00 . J J . 22 GLU H 1 1
8 47789 10 1 22 GLU HA H 234.491 38.293 -91.339 1.00 . J J . 22 GLU HA 1 1
8 47790 10 1 22 GLU HB2 H 233.899 40.413 -89.275 1.00 . J J . 22 GLU HB2 1 1
8 47791 10 1 22 GLU HB3 H 234.665 40.611 -90.851 1.00 . J J . 22 GLU HB3 1 1
8 47792 10 1 22 GLU HG2 H 231.782 39.818 -90.345 1.00 . J J . 22 GLU HG2 1 1
8 47793 10 1 22 GLU HG3 H 232.342 41.368 -90.967 1.00 . J J . 22 GLU HG3 1 1
8 47794 10 1 22 GLU N N 233.074 37.803 -89.902 1.00 . J J . 22 GLU N 1 1
8 47795 10 1 22 GLU O O 235.573 38.898 -88.359 1.00 . J J . 22 GLU O 1 1
8 47796 10 1 22 GLU OE1 O 233.574 39.712 -92.970 1.00 . J J . 22 GLU OE1 1 1
8 47797 10 1 22 GLU OE2 O 231.454 39.365 -92.802 1.00 . J J . 22 GLU OE2 1 1
8 47798 10 1 23 ASP C C 238.726 37.186 -89.910 1.00 . J J . 23 ASP C 1 1
8 47799 10 1 23 ASP CA C 237.465 37.010 -89.070 1.00 . J J . 23 ASP CA 1 1
8 47800 10 1 23 ASP CB C 237.360 35.557 -88.598 1.00 . J J . 23 ASP CB 1 1
8 47801 10 1 23 ASP CG C 238.645 35.146 -87.885 1.00 . J J . 23 ASP CG 1 1
8 47802 10 1 23 ASP H H 236.117 36.918 -90.704 1.00 . J J . 23 ASP H 1 1
8 47803 10 1 23 ASP HA H 237.526 37.655 -88.207 1.00 . J J . 23 ASP HA 1 1
8 47804 10 1 23 ASP HB2 H 236.526 35.461 -87.920 1.00 . J J . 23 ASP HB2 1 1
8 47805 10 1 23 ASP HB3 H 237.204 34.914 -89.452 1.00 . J J . 23 ASP HB3 1 1
8 47806 10 1 23 ASP N N 236.283 37.367 -89.848 1.00 . J J . 23 ASP N 1 1
8 47807 10 1 23 ASP O O 238.663 37.220 -91.139 1.00 . J J . 23 ASP O 1 1
8 47808 10 1 23 ASP OD1 O 239.101 35.903 -87.044 1.00 . J J . 23 ASP OD1 1 1
8 47809 10 1 23 ASP OD2 O 239.154 34.080 -88.192 1.00 . J J . 23 ASP OD2 1 1
8 47810 10 1 24 VAL C C 241.332 36.367 -90.976 1.00 . J J . 24 VAL C 1 1
8 47811 10 1 24 VAL CA C 241.136 37.471 -89.944 1.00 . J J . 24 VAL CA 1 1
8 47812 10 1 24 VAL CB C 242.294 37.449 -88.943 1.00 . J J . 24 VAL CB 1 1
8 47813 10 1 24 VAL CG1 C 242.064 38.517 -87.873 1.00 . J J . 24 VAL CG1 1 1
8 47814 10 1 24 VAL CG2 C 242.366 36.072 -88.280 1.00 . J J . 24 VAL CG2 1 1
8 47815 10 1 24 VAL H H 239.863 37.265 -88.262 1.00 . J J . 24 VAL H 1 1
8 47816 10 1 24 VAL HA H 241.129 38.427 -90.448 1.00 . J J . 24 VAL HA 1 1
8 47817 10 1 24 VAL HB H 243.220 37.652 -89.461 1.00 . J J . 24 VAL HB 1 1
8 47818 10 1 24 VAL HG11 H 241.156 38.296 -87.332 1.00 . J J . 24 VAL HG11 1 1
8 47819 10 1 24 VAL HG12 H 241.978 39.486 -88.342 1.00 . J J . 24 VAL HG12 1 1
8 47820 10 1 24 VAL HG13 H 242.899 38.523 -87.186 1.00 . J J . 24 VAL HG13 1 1
8 47821 10 1 24 VAL HG21 H 243.102 36.092 -87.490 1.00 . J J . 24 VAL HG21 1 1
8 47822 10 1 24 VAL HG22 H 242.649 35.334 -89.016 1.00 . J J . 24 VAL HG22 1 1
8 47823 10 1 24 VAL HG23 H 241.400 35.819 -87.869 1.00 . J J . 24 VAL HG23 1 1
8 47824 10 1 24 VAL N N 239.870 37.298 -89.241 1.00 . J J . 24 VAL N 1 1
8 47825 10 1 24 VAL O O 240.964 35.215 -90.746 1.00 . J J . 24 VAL O 1 1
8 47826 10 1 25 GLY C C 242.628 34.428 -92.611 1.00 . J J . 25 GLY C 1 1
8 47827 10 1 25 GLY CA C 242.153 35.760 -93.180 1.00 . J J . 25 GLY CA 1 1
8 47828 10 1 25 GLY H H 242.184 37.661 -92.244 1.00 . J J . 25 GLY H 1 1
8 47829 10 1 25 GLY HA2 H 241.237 35.604 -93.732 1.00 . J J . 25 GLY HA2 1 1
8 47830 10 1 25 GLY HA3 H 242.907 36.147 -93.848 1.00 . J J . 25 GLY HA3 1 1
8 47831 10 1 25 GLY N N 241.913 36.727 -92.116 1.00 . J J . 25 GLY N 1 1
8 47832 10 1 25 GLY O O 242.500 33.387 -93.255 1.00 . J J . 25 GLY O 1 1
8 47833 10 1 26 SER C C 242.547 32.547 -90.012 1.00 . J J . 26 SER C 1 1
8 47834 10 1 26 SER CA C 243.673 33.255 -90.757 1.00 . J J . 26 SER CA 1 1
8 47835 10 1 26 SER CB C 244.796 33.604 -89.779 1.00 . J J . 26 SER CB 1 1
8 47836 10 1 26 SER H H 243.259 35.327 -90.936 1.00 . J J . 26 SER H 1 1
8 47837 10 1 26 SER HA H 244.064 32.592 -91.514 1.00 . J J . 26 SER HA 1 1
8 47838 10 1 26 SER HB2 H 244.378 33.821 -88.811 1.00 . J J . 26 SER HB2 1 1
8 47839 10 1 26 SER HB3 H 245.472 32.764 -89.697 1.00 . J J . 26 SER HB3 1 1
8 47840 10 1 26 SER HG H 246.196 34.445 -90.837 1.00 . J J . 26 SER HG 1 1
8 47841 10 1 26 SER N N 243.180 34.467 -91.402 1.00 . J J . 26 SER N 1 1
8 47842 10 1 26 SER O O 241.836 33.158 -89.214 1.00 . J J . 26 SER O 1 1
8 47843 10 1 26 SER OG O 245.495 34.747 -90.255 1.00 . J J . 26 SER OG 1 1
8 47844 10 1 27 ASN C C 241.939 29.203 -89.012 1.00 . J J . 27 ASN C 1 1
8 47845 10 1 27 ASN CA C 241.350 30.469 -89.625 1.00 . J J . 27 ASN CA 1 1
8 47846 10 1 27 ASN CB C 240.268 30.091 -90.639 1.00 . J J . 27 ASN CB 1 1
8 47847 10 1 27 ASN CG C 238.896 30.112 -89.972 1.00 . J J . 27 ASN CG 1 1
8 47848 10 1 27 ASN H H 242.989 30.820 -90.923 1.00 . J J . 27 ASN H 1 1
8 47849 10 1 27 ASN HA H 240.902 31.061 -88.842 1.00 . J J . 27 ASN HA 1 1
8 47850 10 1 27 ASN HB2 H 240.279 30.798 -91.456 1.00 . J J . 27 ASN HB2 1 1
8 47851 10 1 27 ASN HB3 H 240.463 29.099 -91.021 1.00 . J J . 27 ASN HB3 1 1
8 47852 10 1 27 ASN HD21 H 238.099 31.338 -91.314 1.00 . J J . 27 ASN HD21 1 1
8 47853 10 1 27 ASN HD22 H 237.053 30.841 -90.074 1.00 . J J . 27 ASN HD22 1 1
8 47854 10 1 27 ASN N N 242.392 31.253 -90.279 1.00 . J J . 27 ASN N 1 1
8 47855 10 1 27 ASN ND2 N 237.936 30.824 -90.497 1.00 . J J . 27 ASN ND2 1 1
8 47856 10 1 27 ASN O O 243.136 28.941 -89.136 1.00 . J J . 27 ASN O 1 1
8 47857 10 1 27 ASN OD1 O 238.695 29.464 -88.945 1.00 . J J . 27 ASN OD1 1 1
8 47858 10 1 28 LYS C C 240.677 26.010 -88.164 1.00 . J J . 28 LYS C 1 1
8 47859 10 1 28 LYS CA C 241.542 27.185 -87.719 1.00 . J J . 28 LYS CA 1 1
8 47860 10 1 28 LYS CB C 241.478 27.323 -86.196 1.00 . J J . 28 LYS CB 1 1
8 47861 10 1 28 LYS CD C 240.832 29.684 -85.684 1.00 . J J . 28 LYS CD 1 1
8 47862 10 1 28 LYS CE C 239.650 30.631 -85.470 1.00 . J J . 28 LYS CE 1 1
8 47863 10 1 28 LYS CG C 240.320 28.249 -85.815 1.00 . J J . 28 LYS CG 1 1
8 47864 10 1 28 LYS H H 240.150 28.679 -88.283 1.00 . J J . 28 LYS H 1 1
8 47865 10 1 28 LYS HA H 242.564 26.996 -88.009 1.00 . J J . 28 LYS HA 1 1
8 47866 10 1 28 LYS HB2 H 241.324 26.350 -85.753 1.00 . J J . 28 LYS HB2 1 1
8 47867 10 1 28 LYS HB3 H 242.405 27.743 -85.833 1.00 . J J . 28 LYS HB3 1 1
8 47868 10 1 28 LYS HD2 H 241.504 29.751 -84.842 1.00 . J J . 28 LYS HD2 1 1
8 47869 10 1 28 LYS HD3 H 241.355 29.964 -86.587 1.00 . J J . 28 LYS HD3 1 1
8 47870 10 1 28 LYS HE2 H 238.955 30.188 -84.771 1.00 . J J . 28 LYS HE2 1 1
8 47871 10 1 28 LYS HE3 H 240.008 31.570 -85.075 1.00 . J J . 28 LYS HE3 1 1
8 47872 10 1 28 LYS HG2 H 239.557 28.206 -86.580 1.00 . J J . 28 LYS HG2 1 1
8 47873 10 1 28 LYS HG3 H 239.901 27.931 -84.872 1.00 . J J . 28 LYS HG3 1 1
8 47874 10 1 28 LYS HZ1 H 238.209 30.163 -86.899 1.00 . J J . 28 LYS HZ1 1 1
8 47875 10 1 28 LYS HZ2 H 239.650 30.790 -87.547 1.00 . J J . 28 LYS HZ2 1 1
8 47876 10 1 28 LYS HZ3 H 238.544 31.821 -86.773 1.00 . J J . 28 LYS HZ3 1 1
8 47877 10 1 28 LYS N N 241.093 28.421 -88.350 1.00 . J J . 28 LYS N 1 1
8 47878 10 1 28 LYS NZ N 238.961 30.869 -86.771 1.00 . J J . 28 LYS NZ 1 1
8 47879 10 1 28 LYS O O 239.808 25.551 -87.422 1.00 . J J . 28 LYS O 1 1
8 47880 10 1 29 GLY C C 240.462 24.187 -91.388 1.00 . J J . 29 GLY C 1 1
8 47881 10 1 29 GLY CA C 240.158 24.402 -89.910 1.00 . J J . 29 GLY CA 1 1
8 47882 10 1 29 GLY H H 241.626 25.931 -89.924 1.00 . J J . 29 GLY H 1 1
8 47883 10 1 29 GLY HA2 H 240.413 23.507 -89.360 1.00 . J J . 29 GLY HA2 1 1
8 47884 10 1 29 GLY HA3 H 239.103 24.602 -89.792 1.00 . J J . 29 GLY HA3 1 1
8 47885 10 1 29 GLY N N 240.920 25.525 -89.377 1.00 . J J . 29 GLY N 1 1
8 47886 10 1 29 GLY O O 240.781 25.134 -92.109 1.00 . J J . 29 GLY O 1 1
8 47887 10 1 30 ALA C C 239.354 22.753 -94.061 1.00 . J J . 30 ALA C 1 1
8 47888 10 1 30 ALA CA C 240.628 22.619 -93.233 1.00 . J J . 30 ALA CA 1 1
8 47889 10 1 30 ALA CB C 241.165 21.191 -93.348 1.00 . J J . 30 ALA CB 1 1
8 47890 10 1 30 ALA H H 240.102 22.225 -91.218 1.00 . J J . 30 ALA H 1 1
8 47891 10 1 30 ALA HA H 241.370 23.302 -93.617 1.00 . J J . 30 ALA HA 1 1
8 47892 10 1 30 ALA HB1 H 240.491 20.511 -92.846 1.00 . J J . 30 ALA HB1 1 1
8 47893 10 1 30 ALA HB2 H 242.141 21.136 -92.888 1.00 . J J . 30 ALA HB2 1 1
8 47894 10 1 30 ALA HB3 H 241.242 20.917 -94.389 1.00 . J J . 30 ALA HB3 1 1
8 47895 10 1 30 ALA N N 240.361 22.940 -91.836 1.00 . J J . 30 ALA N 1 1
8 47896 10 1 30 ALA O O 239.397 22.754 -95.292 1.00 . J J . 30 ALA O 1 1
8 47897 10 1 31 ILE C C 235.979 23.833 -93.208 1.00 . J J . 31 ILE C 1 1
8 47898 10 1 31 ILE CA C 236.939 23.005 -94.056 1.00 . J J . 31 ILE CA 1 1
8 47899 10 1 31 ILE CB C 236.334 21.626 -94.317 1.00 . J J . 31 ILE CB 1 1
8 47900 10 1 31 ILE CD1 C 234.432 20.497 -95.480 1.00 . J J . 31 ILE CD1 1 1
8 47901 10 1 31 ILE CG1 C 234.887 21.784 -94.791 1.00 . J J . 31 ILE CG1 1 1
8 47902 10 1 31 ILE CG2 C 236.361 20.803 -93.027 1.00 . J J . 31 ILE CG2 1 1
8 47903 10 1 31 ILE H H 238.249 22.860 -92.398 1.00 . J J . 31 ILE H 1 1
8 47904 10 1 31 ILE HA H 237.092 23.504 -95.001 1.00 . J J . 31 ILE HA 1 1
8 47905 10 1 31 ILE HB H 236.911 21.118 -95.077 1.00 . J J . 31 ILE HB 1 1
8 47906 10 1 31 ILE HD11 H 235.013 20.341 -96.375 1.00 . J J . 31 ILE HD11 1 1
8 47907 10 1 31 ILE HD12 H 233.386 20.578 -95.740 1.00 . J J . 31 ILE HD12 1 1
8 47908 10 1 31 ILE HD13 H 234.571 19.661 -94.810 1.00 . J J . 31 ILE HD13 1 1
8 47909 10 1 31 ILE HG12 H 234.250 21.983 -93.940 1.00 . J J . 31 ILE HG12 1 1
8 47910 10 1 31 ILE HG13 H 234.825 22.605 -95.488 1.00 . J J . 31 ILE HG13 1 1
8 47911 10 1 31 ILE HG21 H 235.903 21.371 -92.230 1.00 . J J . 31 ILE HG21 1 1
8 47912 10 1 31 ILE HG22 H 237.383 20.576 -92.766 1.00 . J J . 31 ILE HG22 1 1
8 47913 10 1 31 ILE HG23 H 235.812 19.885 -93.175 1.00 . J J . 31 ILE HG23 1 1
8 47914 10 1 31 ILE N N 238.222 22.868 -93.378 1.00 . J J . 31 ILE N 1 1
8 47915 10 1 31 ILE O O 236.011 23.767 -91.979 1.00 . J J . 31 ILE O 1 1
8 47916 10 1 32 ILE C C 232.898 25.613 -93.994 1.00 . J J . 32 ILE C 1 1
8 47917 10 1 32 ILE CA C 234.163 25.442 -93.159 1.00 . J J . 32 ILE CA 1 1
8 47918 10 1 32 ILE CB C 234.772 26.813 -92.861 1.00 . J J . 32 ILE CB 1 1
8 47919 10 1 32 ILE CD1 C 236.812 28.003 -92.048 1.00 . J J . 32 ILE CD1 1 1
8 47920 10 1 32 ILE CG1 C 236.230 26.641 -92.430 1.00 . J J . 32 ILE CG1 1 1
8 47921 10 1 32 ILE CG2 C 233.985 27.488 -91.736 1.00 . J J . 32 ILE CG2 1 1
8 47922 10 1 32 ILE H H 235.138 24.624 -94.848 1.00 . J J . 32 ILE H 1 1
8 47923 10 1 32 ILE HA H 233.906 24.963 -92.226 1.00 . J J . 32 ILE HA 1 1
8 47924 10 1 32 ILE HB H 234.727 27.426 -93.750 1.00 . J J . 32 ILE HB 1 1
8 47925 10 1 32 ILE HD11 H 236.391 28.325 -91.106 1.00 . J J . 32 ILE HD11 1 1
8 47926 10 1 32 ILE HD12 H 236.574 28.725 -92.814 1.00 . J J . 32 ILE HD12 1 1
8 47927 10 1 32 ILE HD13 H 237.885 27.922 -91.952 1.00 . J J . 32 ILE HD13 1 1
8 47928 10 1 32 ILE HG12 H 236.277 25.977 -91.579 1.00 . J J . 32 ILE HG12 1 1
8 47929 10 1 32 ILE HG13 H 236.800 26.224 -93.246 1.00 . J J . 32 ILE HG13 1 1
8 47930 10 1 32 ILE HG21 H 232.926 27.393 -91.930 1.00 . J J . 32 ILE HG21 1 1
8 47931 10 1 32 ILE HG22 H 234.250 28.534 -91.691 1.00 . J J . 32 ILE HG22 1 1
8 47932 10 1 32 ILE HG23 H 234.222 27.014 -90.796 1.00 . J J . 32 ILE HG23 1 1
8 47933 10 1 32 ILE N N 235.126 24.609 -93.869 1.00 . J J . 32 ILE N 1 1
8 47934 10 1 32 ILE O O 232.956 25.653 -95.222 1.00 . J J . 32 ILE O 1 1
8 47935 10 1 33 GLY C C 229.494 26.652 -93.155 1.00 . J J . 33 GLY C 1 1
8 47936 10 1 33 GLY CA C 230.487 25.881 -94.015 1.00 . J J . 33 GLY CA 1 1
8 47937 10 1 33 GLY H H 231.771 25.676 -92.340 1.00 . J J . 33 GLY H 1 1
8 47938 10 1 33 GLY HA2 H 230.655 26.421 -94.935 1.00 . J J . 33 GLY HA2 1 1
8 47939 10 1 33 GLY HA3 H 230.076 24.910 -94.242 1.00 . J J . 33 GLY HA3 1 1
8 47940 10 1 33 GLY N N 231.758 25.714 -93.320 1.00 . J J . 33 GLY N 1 1
8 47941 10 1 33 GLY O O 229.542 26.591 -91.927 1.00 . J J . 33 GLY O 1 1
8 47942 10 1 34 LEU C C 226.304 28.244 -93.913 1.00 . J J . 34 LEU C 1 1
8 47943 10 1 34 LEU CA C 227.588 28.157 -93.093 1.00 . J J . 34 LEU CA 1 1
8 47944 10 1 34 LEU CB C 228.118 29.566 -92.819 1.00 . J J . 34 LEU CB 1 1
8 47945 10 1 34 LEU CD1 C 229.477 30.854 -91.163 1.00 . J J . 34 LEU CD1 1 1
8 47946 10 1 34 LEU CD2 C 227.229 29.972 -90.519 1.00 . J J . 34 LEU CD2 1 1
8 47947 10 1 34 LEU CG C 228.492 29.697 -91.341 1.00 . J J . 34 LEU CG 1 1
8 47948 10 1 34 LEU H H 228.597 27.389 -94.789 1.00 . J J . 34 LEU H 1 1
8 47949 10 1 34 LEU HA H 227.372 27.674 -92.153 1.00 . J J . 34 LEU HA 1 1
8 47950 10 1 34 LEU HB2 H 228.993 29.745 -93.429 1.00 . J J . 34 LEU HB2 1 1
8 47951 10 1 34 LEU HB3 H 227.357 30.291 -93.061 1.00 . J J . 34 LEU HB3 1 1
8 47952 10 1 34 LEU HD11 H 229.688 30.988 -90.112 1.00 . J J . 34 LEU HD11 1 1
8 47953 10 1 34 LEU HD12 H 229.044 31.760 -91.561 1.00 . J J . 34 LEU HD12 1 1
8 47954 10 1 34 LEU HD13 H 230.393 30.631 -91.689 1.00 . J J . 34 LEU HD13 1 1
8 47955 10 1 34 LEU HD21 H 226.761 30.879 -90.873 1.00 . J J . 34 LEU HD21 1 1
8 47956 10 1 34 LEU HD22 H 227.495 30.087 -89.479 1.00 . J J . 34 LEU HD22 1 1
8 47957 10 1 34 LEU HD23 H 226.543 29.147 -90.626 1.00 . J J . 34 LEU HD23 1 1
8 47958 10 1 34 LEU HG H 228.950 28.779 -91.003 1.00 . J J . 34 LEU HG 1 1
8 47959 10 1 34 LEU N N 228.592 27.377 -93.809 1.00 . J J . 34 LEU N 1 1
8 47960 10 1 34 LEU O O 226.344 28.290 -95.143 1.00 . J J . 34 LEU O 1 1
8 47961 10 1 35 MET C C 222.863 29.079 -93.034 1.00 . J J . 35 MET C 1 1
8 47962 10 1 35 MET CA C 223.880 28.348 -93.904 1.00 . J J . 35 MET CA 1 1
8 47963 10 1 35 MET CB C 223.366 26.941 -94.221 1.00 . J J . 35 MET CB 1 1
8 47964 10 1 35 MET CE C 225.150 24.453 -91.465 1.00 . J J . 35 MET CE 1 1
8 47965 10 1 35 MET CG C 223.568 26.036 -93.006 1.00 . J J . 35 MET CG 1 1
8 47966 10 1 35 MET H H 225.195 28.228 -92.247 1.00 . J J . 35 MET H 1 1
8 47967 10 1 35 MET HA H 224.004 28.891 -94.829 1.00 . J J . 35 MET HA 1 1
8 47968 10 1 35 MET HB2 H 222.315 26.990 -94.465 1.00 . J J . 35 MET HB2 1 1
8 47969 10 1 35 MET HB3 H 223.912 26.540 -95.061 1.00 . J J . 35 MET HB3 1 1
8 47970 10 1 35 MET HE1 H 225.180 23.423 -91.790 1.00 . J J . 35 MET HE1 1 1
8 47971 10 1 35 MET HE2 H 224.211 24.643 -90.969 1.00 . J J . 35 MET HE2 1 1
8 47972 10 1 35 MET HE3 H 225.963 24.646 -90.780 1.00 . J J . 35 MET HE3 1 1
8 47973 10 1 35 MET HG2 H 223.293 26.572 -92.108 1.00 . J J . 35 MET HG2 1 1
8 47974 10 1 35 MET HG3 H 222.948 25.158 -93.104 1.00 . J J . 35 MET HG3 1 1
8 47975 10 1 35 MET N N 225.168 28.267 -93.225 1.00 . J J . 35 MET N 1 1
8 47976 10 1 35 MET O O 222.919 29.008 -91.806 1.00 . J J . 35 MET O 1 1
8 47977 10 1 35 MET SD S 225.306 25.540 -92.905 1.00 . J J . 35 MET SD 1 1
8 47978 10 1 36 VAL C C 219.670 30.714 -93.813 1.00 . J J . 36 VAL C 1 1
8 47979 10 1 36 VAL CA C 220.912 30.520 -92.948 1.00 . J J . 36 VAL CA 1 1
8 47980 10 1 36 VAL CB C 221.456 31.884 -92.521 1.00 . J J . 36 VAL CB 1 1
8 47981 10 1 36 VAL CG1 C 222.535 31.692 -91.453 1.00 . J J . 36 VAL CG1 1 1
8 47982 10 1 36 VAL CG2 C 222.060 32.594 -93.734 1.00 . J J . 36 VAL CG2 1 1
8 47983 10 1 36 VAL H H 221.937 29.800 -94.657 1.00 . J J . 36 VAL H 1 1
8 47984 10 1 36 VAL HA H 220.639 29.962 -92.065 1.00 . J J . 36 VAL HA 1 1
8 47985 10 1 36 VAL HB H 220.653 32.481 -92.115 1.00 . J J . 36 VAL HB 1 1
8 47986 10 1 36 VAL HG11 H 222.200 30.967 -90.726 1.00 . J J . 36 VAL HG11 1 1
8 47987 10 1 36 VAL HG12 H 222.726 32.634 -90.960 1.00 . J J . 36 VAL HG12 1 1
8 47988 10 1 36 VAL HG13 H 223.444 31.340 -91.919 1.00 . J J . 36 VAL HG13 1 1
8 47989 10 1 36 VAL HG21 H 222.177 33.645 -93.516 1.00 . J J . 36 VAL HG21 1 1
8 47990 10 1 36 VAL HG22 H 221.407 32.473 -94.584 1.00 . J J . 36 VAL HG22 1 1
8 47991 10 1 36 VAL HG23 H 223.026 32.164 -93.958 1.00 . J J . 36 VAL HG23 1 1
8 47992 10 1 36 VAL N N 221.935 29.780 -93.676 1.00 . J J . 36 VAL N 1 1
8 47993 10 1 36 VAL O O 219.752 30.734 -95.040 1.00 . J J . 36 VAL O 1 1
8 47994 10 1 37 GLY C C 216.258 31.801 -93.013 1.00 . J J . 37 GLY C 1 1
8 47995 10 1 37 GLY CA C 217.266 31.051 -93.878 1.00 . J J . 37 GLY CA 1 1
8 47996 10 1 37 GLY H H 218.519 30.833 -92.181 1.00 . J J . 37 GLY H 1 1
8 47997 10 1 37 GLY HA2 H 217.454 31.617 -94.777 1.00 . J J . 37 GLY HA2 1 1
8 47998 10 1 37 GLY HA3 H 216.855 30.088 -94.141 1.00 . J J . 37 GLY HA3 1 1
8 47999 10 1 37 GLY N N 218.521 30.857 -93.161 1.00 . J J . 37 GLY N 1 1
8 48000 10 1 37 GLY O O 216.314 31.740 -91.785 1.00 . J J . 37 GLY O 1 1
8 48001 10 1 38 GLY C C 213.054 33.412 -93.765 1.00 . J J . 38 GLY C 1 1
8 48002 10 1 38 GLY CA C 214.326 33.268 -92.935 1.00 . J J . 38 GLY CA 1 1
8 48003 10 1 38 GLY H H 215.340 32.524 -94.640 1.00 . J J . 38 GLY H 1 1
8 48004 10 1 38 GLY HA2 H 214.093 32.756 -92.012 1.00 . J J . 38 GLY HA2 1 1
8 48005 10 1 38 GLY HA3 H 214.712 34.250 -92.709 1.00 . J J . 38 GLY HA3 1 1
8 48006 10 1 38 GLY N N 215.338 32.510 -93.660 1.00 . J J . 38 GLY N 1 1
8 48007 10 1 38 GLY O O 213.102 33.431 -94.995 1.00 . J J . 38 GLY O 1 1
8 48008 10 1 39 VAL C C 210.119 35.086 -93.639 1.00 . J J . 39 VAL C 1 1
8 48009 10 1 39 VAL CA C 210.637 33.657 -93.766 1.00 . J J . 39 VAL CA 1 1
8 48010 10 1 39 VAL CB C 209.617 32.687 -93.168 1.00 . J J . 39 VAL CB 1 1
8 48011 10 1 39 VAL CG1 C 210.213 31.280 -93.126 1.00 . J J . 39 VAL CG1 1 1
8 48012 10 1 39 VAL CG2 C 209.262 33.133 -91.749 1.00 . J J . 39 VAL CG2 1 1
8 48013 10 1 39 VAL H H 211.941 33.493 -92.102 1.00 . J J . 39 VAL H 1 1
8 48014 10 1 39 VAL HA H 210.770 33.423 -94.812 1.00 . J J . 39 VAL HA 1 1
8 48015 10 1 39 VAL HB H 208.725 32.681 -93.780 1.00 . J J . 39 VAL HB 1 1
8 48016 10 1 39 VAL HG11 H 211.017 31.252 -92.406 1.00 . J J . 39 VAL HG11 1 1
8 48017 10 1 39 VAL HG12 H 210.593 31.020 -94.103 1.00 . J J . 39 VAL HG12 1 1
8 48018 10 1 39 VAL HG13 H 209.449 30.574 -92.837 1.00 . J J . 39 VAL HG13 1 1
8 48019 10 1 39 VAL HG21 H 208.624 34.004 -91.792 1.00 . J J . 39 VAL HG21 1 1
8 48020 10 1 39 VAL HG22 H 210.166 33.376 -91.211 1.00 . J J . 39 VAL HG22 1 1
8 48021 10 1 39 VAL HG23 H 208.744 32.333 -91.239 1.00 . J J . 39 VAL HG23 1 1
8 48022 10 1 39 VAL N N 211.919 33.515 -93.082 1.00 . J J . 39 VAL N 1 1
8 48023 10 1 39 VAL O O 210.413 35.780 -92.666 1.00 . J J . 39 VAL O 1 1
8 48024 10 1 40 VAL C C 209.860 37.883 -94.220 1.00 . J J . 40 VAL C 1 1
8 48025 10 1 40 VAL CA C 208.793 36.869 -94.619 1.00 . J J . 40 VAL CA 1 1
8 48026 10 1 40 VAL CB C 207.623 36.945 -93.638 1.00 . J J . 40 VAL CB 1 1
8 48027 10 1 40 VAL CG1 C 206.949 38.313 -93.751 1.00 . J J . 40 VAL CG1 1 1
8 48028 10 1 40 VAL CG2 C 206.607 35.849 -93.973 1.00 . J J . 40 VAL CG2 1 1
8 48029 10 1 40 VAL H H 209.145 34.923 -95.382 1.00 . J J . 40 VAL H 1 1
8 48030 10 1 40 VAL HA H 208.435 37.109 -95.608 1.00 . J J . 40 VAL HA 1 1
8 48031 10 1 40 VAL HB H 207.987 36.806 -92.631 1.00 . J J . 40 VAL HB 1 1
8 48032 10 1 40 VAL HG11 H 207.600 39.070 -93.341 1.00 . J J . 40 VAL HG11 1 1
8 48033 10 1 40 VAL HG12 H 206.018 38.303 -93.203 1.00 . J J . 40 VAL HG12 1 1
8 48034 10 1 40 VAL HG13 H 206.752 38.534 -94.790 1.00 . J J . 40 VAL HG13 1 1
8 48035 10 1 40 VAL HG21 H 207.083 34.882 -93.899 1.00 . J J . 40 VAL HG21 1 1
8 48036 10 1 40 VAL HG22 H 206.239 35.993 -94.978 1.00 . J J . 40 VAL HG22 1 1
8 48037 10 1 40 VAL HG23 H 205.782 35.898 -93.277 1.00 . J J . 40 VAL HG23 1 1
8 48038 10 1 40 VAL N N 209.347 35.519 -94.630 1.00 . J J . 40 VAL N 1 1
8 48039 10 1 40 VAL O O 210.685 38.206 -95.058 1.00 . J J . 40 VAL O 1 1
8 48040 10 1 40 VAL OXT O 209.835 38.322 -93.082 1.00 . J J . 40 VAL OXT 1 1
8 48041 11 2 1 . O1P O 199.998 5.011 -108.758 1.00 . K A . 101 2PO O1P 1 1
8 48042 11 2 1 . O2P O 198.619 3.425 -107.336 1.00 . K A . 101 2PO O2P 1 1
8 48043 11 2 1 . O3P O 199.479 2.622 -109.655 1.00 . K A . 101 2PO O3P 1 1
8 48044 11 2 1 . P P 199.737 3.484 -108.465 1.00 . K A . 101 2PO P 1 1
8 48045 12 2 1 . O1P O 196.716 3.057 -101.985 1.00 . L B . 101 2PO O1P 1 1
8 48046 12 2 1 . O2P O 197.293 5.529 -102.021 1.00 . L B . 101 2PO O2P 1 1
8 48047 12 2 1 . O3P O 198.555 3.914 -103.619 1.00 . L B . 101 2PO O3P 1 1
8 48048 12 2 1 . P P 197.878 4.078 -102.300 1.00 . L B . 101 2PO P 1 1
8 48049 13 2 1 . O1P O 196.984 4.199 -95.848 1.00 . M C . 101 2PO O1P 1 1
8 48050 13 2 1 . O2P O 197.337 6.623 -95.184 1.00 . M C . 101 2PO O2P 1 1
8 48051 13 2 1 . O3P O 198.137 5.824 -97.524 1.00 . M C . 101 2PO O3P 1 1
8 48052 13 2 1 . P P 197.905 5.454 -96.097 1.00 . M C . 101 2PO P 1 1
8 48053 14 2 1 . O1P O 200.176 8.893 -89.997 1.00 . N D . 101 2PO O1P 1 1
8 48054 14 2 1 . O2P O 200.489 8.280 -92.442 1.00 . N D . 101 2PO O2P 1 1
8 48055 14 2 1 . O3P O 202.219 7.435 -90.694 1.00 . N D . 101 2PO O3P 1 1
8 48056 14 2 1 . P P 200.798 7.805 -90.956 1.00 . N D . 101 2PO P 1 1
8 48057 15 2 1 . O1P O 200.979 9.812 -83.685 1.00 . O E . 101 2PO O1P 1 1
8 48058 15 2 1 . O2P O 199.776 10.201 -85.886 1.00 . O E . 101 2PO O2P 1 1
8 48059 15 2 1 . O3P O 199.493 7.916 -84.676 1.00 . O E . 101 2PO O3P 1 1
8 48060 15 2 1 . P P 200.393 9.074 -84.951 1.00 . O E . 101 2PO P 1 1
8 48061 16 2 1 . O1P O 242.117 39.876 -102.485 1.00 . P F . 101 2PO O1P 1 1
8 48062 16 2 1 . O2P O 243.136 42.197 -102.617 1.00 . P F . 101 2PO O2P 1 1
8 48063 16 2 1 . O3P O 242.250 41.079 -104.789 1.00 . P F . 101 2PO O3P 1 1
8 48064 16 2 1 . P P 242.096 41.218 -103.313 1.00 . P F . 101 2PO P 1 1
8 48065 17 2 1 . O1P O 242.657 46.095 -105.504 1.00 . Q G . 101 2PO O1P 1 1
8 48066 17 2 1 . O2P O 243.529 48.216 -104.418 1.00 . Q G . 101 2PO O2P 1 1
8 48067 17 2 1 . O3P O 245.162 46.232 -104.808 1.00 . Q G . 101 2PO O3P 1 1
8 48068 17 2 1 . P P 243.759 46.647 -104.520 1.00 . Q G . 101 2PO P 1 1
8 48069 18 2 1 . O1P O 242.151 49.661 -98.144 1.00 . R H . 101 2PO O1P 1 1
8 48070 18 2 1 . O2P O 243.943 48.738 -99.685 1.00 . R H . 101 2PO O2P 1 1
8 48071 18 2 1 . O3P O 242.014 47.176 -98.913 1.00 . R H . 101 2PO O3P 1 1
8 48072 18 2 1 . P P 242.424 48.571 -99.250 1.00 . R H . 101 2PO P 1 1
8 48073 19 2 1 . O1P O 243.899 44.724 -94.560 1.00 . S I . 101 2PO O1P 1 1
8 48074 19 2 1 . O2P O 245.039 45.098 -92.323 1.00 . S I . 101 2PO O2P 1 1
8 48075 19 2 1 . O3P O 246.079 46.147 -94.463 1.00 . S I . 101 2PO O3P 1 1
8 48076 19 2 1 . P P 244.828 45.723 -93.769 1.00 . S I . 101 2PO P 1 1
8 48077 20 2 1 . O1P O 237.937 40.729 -92.520 1.00 . T J . 101 2PO O1P 1 1
8 48078 20 2 1 . O2P O 240.464 40.786 -92.282 1.00 . T J . 101 2PO O2P 1 1
8 48079 20 2 1 . O3P O 239.272 42.694 -93.588 1.00 . T J . 101 2PO O3P 1 1
8 48080 20 2 1 . P P 239.179 41.701 -92.478 1.00 . T J . 101 2PO P 1 1
9 48081 1 1 1 ASP C C 190.622 7.222 -112.539 1.00 . A A . 1 ASP C 1 1
9 48082 1 1 1 ASP CA C 189.120 7.042 -112.734 1.00 . A A . 1 ASP CA 1 1
9 48083 1 1 1 ASP CB C 188.841 6.422 -114.105 1.00 . A A . 1 ASP CB 1 1
9 48084 1 1 1 ASP CG C 187.340 6.395 -114.370 1.00 . A A . 1 ASP CG 1 1
9 48085 1 1 1 ASP H1 H 187.457 8.235 -112.352 1.00 . A A . 1 ASP H1 1 1
9 48086 1 1 1 ASP H2 H 188.475 8.834 -113.573 1.00 . A A . 1 ASP H2 1 1
9 48087 1 1 1 ASP H3 H 188.936 8.959 -111.943 1.00 . A A . 1 ASP H3 1 1
9 48088 1 1 1 ASP HA H 188.735 6.391 -111.962 1.00 . A A . 1 ASP HA 1 1
9 48089 1 1 1 ASP HB2 H 189.331 7.009 -114.869 1.00 . A A . 1 ASP HB2 1 1
9 48090 1 1 1 ASP HB3 H 189.227 5.413 -114.127 1.00 . A A . 1 ASP HB3 1 1
9 48091 1 1 1 ASP N N 188.446 8.367 -112.644 1.00 . A A . 1 ASP N 1 1
9 48092 1 1 1 ASP O O 191.344 7.553 -113.480 1.00 . A A . 1 ASP O 1 1
9 48093 1 1 1 ASP OD1 O 186.652 7.261 -113.854 1.00 . A A . 1 ASP OD1 1 1
9 48094 1 1 1 ASP OD2 O 186.900 5.510 -115.084 1.00 . A A . 1 ASP OD2 1 1
9 48095 1 1 2 ALA C C 193.299 5.990 -111.608 1.00 . A A . 2 ALA C 1 1
9 48096 1 1 2 ALA CA C 192.504 7.146 -111.007 1.00 . A A . 2 ALA CA 1 1
9 48097 1 1 2 ALA CB C 192.710 7.177 -109.492 1.00 . A A . 2 ALA CB 1 1
9 48098 1 1 2 ALA H H 190.464 6.742 -110.603 1.00 . A A . 2 ALA H 1 1
9 48099 1 1 2 ALA HA H 192.862 8.073 -111.427 1.00 . A A . 2 ALA HA 1 1
9 48100 1 1 2 ALA HB1 H 192.004 7.861 -109.046 1.00 . A A . 2 ALA HB1 1 1
9 48101 1 1 2 ALA HB2 H 193.716 7.504 -109.273 1.00 . A A . 2 ALA HB2 1 1
9 48102 1 1 2 ALA HB3 H 192.558 6.188 -109.088 1.00 . A A . 2 ALA HB3 1 1
9 48103 1 1 2 ALA N N 191.086 7.004 -111.313 1.00 . A A . 2 ALA N 1 1
9 48104 1 1 2 ALA O O 193.147 5.666 -112.787 1.00 . A A . 2 ALA O 1 1
9 48105 1 1 3 GLU C C 194.130 2.973 -111.303 1.00 . A A . 3 GLU C 1 1
9 48106 1 1 3 GLU CA C 194.958 4.253 -111.254 1.00 . A A . 3 GLU CA 1 1
9 48107 1 1 3 GLU CB C 196.153 4.056 -110.319 1.00 . A A . 3 GLU CB 1 1
9 48108 1 1 3 GLU CD C 198.365 4.996 -109.622 1.00 . A A . 3 GLU CD 1 1
9 48109 1 1 3 GLU CG C 197.119 5.232 -110.470 1.00 . A A . 3 GLU CG 1 1
9 48110 1 1 3 GLU H H 194.223 5.673 -109.861 1.00 . A A . 3 GLU H 1 1
9 48111 1 1 3 GLU HA H 195.324 4.473 -112.246 1.00 . A A . 3 GLU HA 1 1
9 48112 1 1 3 GLU HB2 H 195.806 4.002 -109.298 1.00 . A A . 3 GLU HB2 1 1
9 48113 1 1 3 GLU HB3 H 196.663 3.139 -110.575 1.00 . A A . 3 GLU HB3 1 1
9 48114 1 1 3 GLU HG2 H 197.405 5.331 -111.506 1.00 . A A . 3 GLU HG2 1 1
9 48115 1 1 3 GLU HG3 H 196.633 6.139 -110.144 1.00 . A A . 3 GLU HG3 1 1
9 48116 1 1 3 GLU N N 194.145 5.372 -110.791 1.00 . A A . 3 GLU N 1 1
9 48117 1 1 3 GLU O O 194.548 1.932 -110.798 1.00 . A A . 3 GLU O 1 1
9 48118 1 1 3 GLU OE1 O 198.231 4.943 -108.410 1.00 . A A . 3 GLU OE1 1 1
9 48119 1 1 3 GLU OE2 O 199.433 4.871 -110.197 1.00 . A A . 3 GLU OE2 1 1
9 48120 1 1 4 PHE C C 191.801 1.304 -110.650 1.00 . A A . 4 PHE C 1 1
9 48121 1 1 4 PHE CA C 192.074 1.902 -112.026 1.00 . A A . 4 PHE CA 1 1
9 48122 1 1 4 PHE CB C 192.714 0.843 -112.927 1.00 . A A . 4 PHE CB 1 1
9 48123 1 1 4 PHE CD1 C 194.537 1.528 -114.528 1.00 . A A . 4 PHE CD1 1 1
9 48124 1 1 4 PHE CD2 C 192.235 2.043 -115.090 1.00 . A A . 4 PHE CD2 1 1
9 48125 1 1 4 PHE CE1 C 194.961 2.125 -115.721 1.00 . A A . 4 PHE CE1 1 1
9 48126 1 1 4 PHE CE2 C 192.659 2.641 -116.283 1.00 . A A . 4 PHE CE2 1 1
9 48127 1 1 4 PHE CG C 193.173 1.486 -114.213 1.00 . A A . 4 PHE CG 1 1
9 48128 1 1 4 PHE CZ C 194.022 2.681 -116.599 1.00 . A A . 4 PHE CZ 1 1
9 48129 1 1 4 PHE H H 192.672 3.915 -112.301 1.00 . A A . 4 PHE H 1 1
9 48130 1 1 4 PHE HA H 191.139 2.212 -112.466 1.00 . A A . 4 PHE HA 1 1
9 48131 1 1 4 PHE HB2 H 193.563 0.407 -112.419 1.00 . A A . 4 PHE HB2 1 1
9 48132 1 1 4 PHE HB3 H 191.991 0.072 -113.148 1.00 . A A . 4 PHE HB3 1 1
9 48133 1 1 4 PHE HD1 H 195.260 1.098 -113.853 1.00 . A A . 4 PHE HD1 1 1
9 48134 1 1 4 PHE HD2 H 191.183 2.012 -114.846 1.00 . A A . 4 PHE HD2 1 1
9 48135 1 1 4 PHE HE1 H 196.013 2.157 -115.966 1.00 . A A . 4 PHE HE1 1 1
9 48136 1 1 4 PHE HE2 H 191.934 3.069 -116.959 1.00 . A A . 4 PHE HE2 1 1
9 48137 1 1 4 PHE HZ H 194.350 3.142 -117.519 1.00 . A A . 4 PHE HZ 1 1
9 48138 1 1 4 PHE N N 192.954 3.060 -111.916 1.00 . A A . 4 PHE N 1 1
9 48139 1 1 4 PHE O O 191.324 0.175 -110.536 1.00 . A A . 4 PHE O 1 1
9 48140 1 1 5 ARG C C 192.555 0.252 -108.023 1.00 . A A . 5 ARG C 1 1
9 48141 1 1 5 ARG CA C 191.887 1.606 -108.242 1.00 . A A . 5 ARG CA 1 1
9 48142 1 1 5 ARG CB C 190.388 1.489 -107.962 1.00 . A A . 5 ARG CB 1 1
9 48143 1 1 5 ARG CD C 188.188 2.649 -108.196 1.00 . A A . 5 ARG CD 1 1
9 48144 1 1 5 ARG CG C 189.705 2.823 -108.275 1.00 . A A . 5 ARG CG 1 1
9 48145 1 1 5 ARG CZ C 186.531 1.956 -106.561 1.00 . A A . 5 ARG CZ 1 1
9 48146 1 1 5 ARG H H 192.482 2.961 -109.759 1.00 . A A . 5 ARG H 1 1
9 48147 1 1 5 ARG HA H 192.315 2.322 -107.557 1.00 . A A . 5 ARG HA 1 1
9 48148 1 1 5 ARG HB2 H 189.965 0.712 -108.583 1.00 . A A . 5 ARG HB2 1 1
9 48149 1 1 5 ARG HB3 H 190.234 1.244 -106.922 1.00 . A A . 5 ARG HB3 1 1
9 48150 1 1 5 ARG HD2 H 187.707 3.587 -108.432 1.00 . A A . 5 ARG HD2 1 1
9 48151 1 1 5 ARG HD3 H 187.876 1.900 -108.910 1.00 . A A . 5 ARG HD3 1 1
9 48152 1 1 5 ARG HE H 188.480 2.158 -106.155 1.00 . A A . 5 ARG HE 1 1
9 48153 1 1 5 ARG HG2 H 190.021 3.566 -107.559 1.00 . A A . 5 ARG HG2 1 1
9 48154 1 1 5 ARG HG3 H 189.977 3.142 -109.270 1.00 . A A . 5 ARG HG3 1 1
9 48155 1 1 5 ARG HH11 H 186.909 1.513 -104.647 1.00 . A A . 5 ARG HH11 1 1
9 48156 1 1 5 ARG HH12 H 185.251 1.378 -105.133 1.00 . A A . 5 ARG HH12 1 1
9 48157 1 1 5 ARG HH21 H 185.860 2.336 -108.410 1.00 . A A . 5 ARG HH21 1 1
9 48158 1 1 5 ARG HH22 H 184.659 1.843 -107.264 1.00 . A A . 5 ARG HH22 1 1
9 48159 1 1 5 ARG N N 192.105 2.069 -109.607 1.00 . A A . 5 ARG N 1 1
9 48160 1 1 5 ARG NE N 187.796 2.234 -106.854 1.00 . A A . 5 ARG NE 1 1
9 48161 1 1 5 ARG NH1 N 186.205 1.587 -105.354 1.00 . A A . 5 ARG NH1 1 1
9 48162 1 1 5 ARG NH2 N 185.611 2.054 -107.484 1.00 . A A . 5 ARG NH2 1 1
9 48163 1 1 5 ARG O O 191.942 -0.675 -107.492 1.00 . A A . 5 ARG O 1 1
9 48164 1 1 6 HIS C C 195.854 -0.860 -107.517 1.00 . A A . 6 HIS C 1 1
9 48165 1 1 6 HIS CA C 194.556 -1.101 -108.281 1.00 . A A . 6 HIS CA 1 1
9 48166 1 1 6 HIS CB C 194.873 -1.695 -109.654 1.00 . A A . 6 HIS CB 1 1
9 48167 1 1 6 HIS CD2 C 193.430 -3.214 -111.240 1.00 . A A . 6 HIS CD2 1 1
9 48168 1 1 6 HIS CE1 C 191.466 -2.620 -110.543 1.00 . A A . 6 HIS CE1 1 1
9 48169 1 1 6 HIS CG C 193.623 -2.285 -110.248 1.00 . A A . 6 HIS CG 1 1
9 48170 1 1 6 HIS H H 194.251 0.916 -108.852 1.00 . A A . 6 HIS H 1 1
9 48171 1 1 6 HIS HA H 193.950 -1.804 -107.729 1.00 . A A . 6 HIS HA 1 1
9 48172 1 1 6 HIS HB2 H 195.249 -0.918 -110.304 1.00 . A A . 6 HIS HB2 1 1
9 48173 1 1 6 HIS HB3 H 195.620 -2.467 -109.549 1.00 . A A . 6 HIS HB3 1 1
9 48174 1 1 6 HIS HD2 H 194.216 -3.707 -111.794 1.00 . A A . 6 HIS HD2 1 1
9 48175 1 1 6 HIS HE1 H 190.395 -2.542 -110.426 1.00 . A A . 6 HIS HE1 1 1
9 48176 1 1 6 HIS HE2 H 191.638 -4.032 -112.063 1.00 . A A . 6 HIS HE2 1 1
9 48177 1 1 6 HIS N N 193.814 0.145 -108.437 1.00 . A A . 6 HIS N 1 1
9 48178 1 1 6 HIS ND1 N 192.358 -1.920 -109.818 1.00 . A A . 6 HIS ND1 1 1
9 48179 1 1 6 HIS NE2 N 192.066 -3.425 -111.424 1.00 . A A . 6 HIS NE2 1 1
9 48180 1 1 6 HIS O O 196.322 0.275 -107.414 1.00 . A A . 6 HIS O 1 1
9 48181 1 1 7 ASP C C 198.675 -0.945 -106.977 1.00 . A A . 7 ASP C 1 1
9 48182 1 1 7 ASP CA C 197.675 -1.823 -106.232 1.00 . A A . 7 ASP CA 1 1
9 48183 1 1 7 ASP CB C 198.276 -3.214 -106.015 1.00 . A A . 7 ASP CB 1 1
9 48184 1 1 7 ASP CG C 198.241 -4.007 -107.317 1.00 . A A . 7 ASP CG 1 1
9 48185 1 1 7 ASP H H 196.011 -2.811 -107.099 1.00 . A A . 7 ASP H 1 1
9 48186 1 1 7 ASP HA H 197.466 -1.380 -105.271 1.00 . A A . 7 ASP HA 1 1
9 48187 1 1 7 ASP HB2 H 199.300 -3.113 -105.684 1.00 . A A . 7 ASP HB2 1 1
9 48188 1 1 7 ASP HB3 H 197.706 -3.737 -105.262 1.00 . A A . 7 ASP HB3 1 1
9 48189 1 1 7 ASP N N 196.430 -1.932 -106.984 1.00 . A A . 7 ASP N 1 1
9 48190 1 1 7 ASP O O 198.933 -1.149 -108.163 1.00 . A A . 7 ASP O 1 1
9 48191 1 1 7 ASP OD1 O 197.902 -3.423 -108.333 1.00 . A A . 7 ASP OD1 1 1
9 48192 1 1 7 ASP OD2 O 198.553 -5.186 -107.278 1.00 . A A . 7 ASP OD2 1 1
9 48193 1 1 8 SER C C 201.232 0.157 -107.689 1.00 . A A . 8 SER C 1 1
9 48194 1 1 8 SER CA C 200.203 0.939 -106.880 1.00 . A A . 8 SER CA 1 1
9 48195 1 1 8 SER CB C 200.914 1.750 -105.796 1.00 . A A . 8 SER CB 1 1
9 48196 1 1 8 SER H H 198.990 0.151 -105.331 1.00 . A A . 8 SER H 1 1
9 48197 1 1 8 SER HA H 199.684 1.618 -107.537 1.00 . A A . 8 SER HA 1 1
9 48198 1 1 8 SER HB2 H 200.305 2.590 -105.511 1.00 . A A . 8 SER HB2 1 1
9 48199 1 1 8 SER HB3 H 201.081 1.121 -104.930 1.00 . A A . 8 SER HB3 1 1
9 48200 1 1 8 SER N N 199.233 0.035 -106.272 1.00 . A A . 8 SER N 1 1
9 48201 1 1 8 SER O O 201.164 0.112 -108.917 1.00 . A A . 8 SER O 1 1
9 48202 1 1 8 SER OG O 202.159 2.222 -106.299 1.00 . A A . 8 SER OG 1 1
9 48203 1 1 9 GLY C C 204.078 -0.354 -108.555 1.00 . A A . 9 GLY C 1 1
9 48204 1 1 9 GLY CA C 203.217 -1.241 -107.663 1.00 . A A . 9 GLY CA 1 1
9 48205 1 1 9 GLY H H 202.189 -0.397 -106.017 1.00 . A A . 9 GLY H 1 1
9 48206 1 1 9 GLY HA2 H 203.842 -1.712 -106.919 1.00 . A A . 9 GLY HA2 1 1
9 48207 1 1 9 GLY HA3 H 202.751 -2.003 -108.270 1.00 . A A . 9 GLY HA3 1 1
9 48208 1 1 9 GLY N N 202.181 -0.462 -106.995 1.00 . A A . 9 GLY N 1 1
9 48209 1 1 9 GLY O O 204.019 -0.446 -109.780 1.00 . A A . 9 GLY O 1 1
9 48210 1 1 10 TYR C C 206.971 1.786 -107.854 1.00 . A A . 10 TYR C 1 1
9 48211 1 1 10 TYR CA C 205.750 1.402 -108.684 1.00 . A A . 10 TYR CA 1 1
9 48212 1 1 10 TYR CB C 204.982 2.664 -109.082 1.00 . A A . 10 TYR CB 1 1
9 48213 1 1 10 TYR CD1 C 205.789 2.800 -111.466 1.00 . A A . 10 TYR CD1 1 1
9 48214 1 1 10 TYR CD2 C 206.335 4.608 -109.944 1.00 . A A . 10 TYR CD2 1 1
9 48215 1 1 10 TYR CE1 C 206.475 3.458 -112.495 1.00 . A A . 10 TYR CE1 1 1
9 48216 1 1 10 TYR CE2 C 207.019 5.268 -110.973 1.00 . A A . 10 TYR CE2 1 1
9 48217 1 1 10 TYR CG C 205.720 3.374 -110.191 1.00 . A A . 10 TYR CG 1 1
9 48218 1 1 10 TYR CZ C 207.089 4.692 -112.249 1.00 . A A . 10 TYR CZ 1 1
9 48219 1 1 10 TYR H H 204.890 0.537 -106.953 1.00 . A A . 10 TYR H 1 1
9 48220 1 1 10 TYR HA H 206.080 0.899 -109.581 1.00 . A A . 10 TYR HA 1 1
9 48221 1 1 10 TYR HB2 H 203.994 2.391 -109.423 1.00 . A A . 10 TYR HB2 1 1
9 48222 1 1 10 TYR HB3 H 204.900 3.319 -108.228 1.00 . A A . 10 TYR HB3 1 1
9 48223 1 1 10 TYR HD1 H 205.315 1.848 -111.656 1.00 . A A . 10 TYR HD1 1 1
9 48224 1 1 10 TYR HD2 H 206.281 5.051 -108.962 1.00 . A A . 10 TYR HD2 1 1
9 48225 1 1 10 TYR HE1 H 206.527 3.016 -113.478 1.00 . A A . 10 TYR HE1 1 1
9 48226 1 1 10 TYR HE2 H 207.494 6.218 -110.783 1.00 . A A . 10 TYR HE2 1 1
9 48227 1 1 10 TYR HH H 207.497 4.947 -114.095 1.00 . A A . 10 TYR HH 1 1
9 48228 1 1 10 TYR N N 204.880 0.505 -107.932 1.00 . A A . 10 TYR N 1 1
9 48229 1 1 10 TYR O O 206.913 1.825 -106.624 1.00 . A A . 10 TYR O 1 1
9 48230 1 1 10 TYR OH O 207.764 5.341 -113.262 1.00 . A A . 10 TYR OH 1 1
9 48231 1 1 11 GLU C C 210.190 3.292 -108.768 1.00 . A A . 11 GLU C 1 1
9 48232 1 1 11 GLU CA C 209.308 2.450 -107.851 1.00 . A A . 11 GLU CA 1 1
9 48233 1 1 11 GLU CB C 210.070 1.197 -107.414 1.00 . A A . 11 GLU CB 1 1
9 48234 1 1 11 GLU CD C 210.897 -1.043 -108.159 1.00 . A A . 11 GLU CD 1 1
9 48235 1 1 11 GLU CG C 210.054 0.167 -108.544 1.00 . A A . 11 GLU CG 1 1
9 48236 1 1 11 GLU H H 208.064 2.023 -109.514 1.00 . A A . 11 GLU H 1 1
9 48237 1 1 11 GLU HA H 209.059 3.029 -106.975 1.00 . A A . 11 GLU HA 1 1
9 48238 1 1 11 GLU HB2 H 211.092 1.462 -107.181 1.00 . A A . 11 GLU HB2 1 1
9 48239 1 1 11 GLU HB3 H 209.600 0.777 -106.538 1.00 . A A . 11 GLU HB3 1 1
9 48240 1 1 11 GLU HG2 H 209.037 -0.148 -108.725 1.00 . A A . 11 GLU HG2 1 1
9 48241 1 1 11 GLU HG3 H 210.456 0.613 -109.441 1.00 . A A . 11 GLU HG3 1 1
9 48242 1 1 11 GLU N N 208.077 2.069 -108.535 1.00 . A A . 11 GLU N 1 1
9 48243 1 1 11 GLU O O 210.111 3.183 -109.991 1.00 . A A . 11 GLU O 1 1
9 48244 1 1 11 GLU OE1 O 211.729 -0.905 -107.278 1.00 . A A . 11 GLU OE1 1 1
9 48245 1 1 11 GLU OE2 O 210.700 -2.091 -108.752 1.00 . A A . 11 GLU OE2 1 1
9 48246 1 1 12 VAL C C 213.381 4.683 -108.602 1.00 . A A . 12 VAL C 1 1
9 48247 1 1 12 VAL CA C 211.924 4.983 -108.942 1.00 . A A . 12 VAL CA 1 1
9 48248 1 1 12 VAL CB C 211.622 6.455 -108.653 1.00 . A A . 12 VAL CB 1 1
9 48249 1 1 12 VAL CG1 C 210.271 6.829 -109.267 1.00 . A A . 12 VAL CG1 1 1
9 48250 1 1 12 VAL CG2 C 211.573 6.681 -107.141 1.00 . A A . 12 VAL CG2 1 1
9 48251 1 1 12 VAL H H 211.052 4.171 -107.189 1.00 . A A . 12 VAL H 1 1
9 48252 1 1 12 VAL HA H 211.765 4.795 -109.993 1.00 . A A . 12 VAL HA 1 1
9 48253 1 1 12 VAL HB H 212.396 7.072 -109.086 1.00 . A A . 12 VAL HB 1 1
9 48254 1 1 12 VAL HG11 H 210.067 7.873 -109.080 1.00 . A A . 12 VAL HG11 1 1
9 48255 1 1 12 VAL HG12 H 209.495 6.225 -108.821 1.00 . A A . 12 VAL HG12 1 1
9 48256 1 1 12 VAL HG13 H 210.297 6.652 -110.332 1.00 . A A . 12 VAL HG13 1 1
9 48257 1 1 12 VAL HG21 H 210.992 5.896 -106.679 1.00 . A A . 12 VAL HG21 1 1
9 48258 1 1 12 VAL HG22 H 211.115 7.637 -106.934 1.00 . A A . 12 VAL HG22 1 1
9 48259 1 1 12 VAL HG23 H 212.576 6.669 -106.742 1.00 . A A . 12 VAL HG23 1 1
9 48260 1 1 12 VAL N N 211.032 4.128 -108.167 1.00 . A A . 12 VAL N 1 1
9 48261 1 1 12 VAL O O 213.826 4.914 -107.478 1.00 . A A . 12 VAL O 1 1
9 48262 1 1 13 HIS C C 216.275 3.842 -110.703 1.00 . A A . 13 HIS C 1 1
9 48263 1 1 13 HIS CA C 215.523 3.837 -109.376 1.00 . A A . 13 HIS CA 1 1
9 48264 1 1 13 HIS CB C 215.647 2.459 -108.723 1.00 . A A . 13 HIS CB 1 1
9 48265 1 1 13 HIS CD2 C 214.065 0.531 -109.553 1.00 . A A . 13 HIS CD2 1 1
9 48266 1 1 13 HIS CE1 C 214.981 0.181 -111.486 1.00 . A A . 13 HIS CE1 1 1
9 48267 1 1 13 HIS CG C 215.114 1.410 -109.661 1.00 . A A . 13 HIS CG 1 1
9 48268 1 1 13 HIS H H 213.708 4.004 -110.456 1.00 . A A . 13 HIS H 1 1
9 48269 1 1 13 HIS HA H 215.964 4.574 -108.720 1.00 . A A . 13 HIS HA 1 1
9 48270 1 1 13 HIS HB2 H 216.685 2.255 -108.509 1.00 . A A . 13 HIS HB2 1 1
9 48271 1 1 13 HIS HB3 H 215.078 2.442 -107.806 1.00 . A A . 13 HIS HB3 1 1
9 48272 1 1 13 HIS HD2 H 213.403 0.453 -108.702 1.00 . A A . 13 HIS HD2 1 1
9 48273 1 1 13 HIS HE1 H 215.198 -0.220 -112.464 1.00 . A A . 13 HIS HE1 1 1
9 48274 1 1 13 HIS HE2 H 213.333 -0.950 -110.904 1.00 . A A . 13 HIS HE2 1 1
9 48275 1 1 13 HIS N N 214.117 4.167 -109.582 1.00 . A A . 13 HIS N 1 1
9 48276 1 1 13 HIS ND1 N 215.684 1.168 -110.900 1.00 . A A . 13 HIS ND1 1 1
9 48277 1 1 13 HIS NE2 N 213.984 -0.244 -110.706 1.00 . A A . 13 HIS NE2 1 1
9 48278 1 1 13 HIS O O 215.666 3.853 -111.772 1.00 . A A . 13 HIS O 1 1
9 48279 1 1 14 HIS C C 219.906 3.731 -111.464 1.00 . A A . 14 HIS C 1 1
9 48280 1 1 14 HIS CA C 218.429 3.842 -111.827 1.00 . A A . 14 HIS CA 1 1
9 48281 1 1 14 HIS CB C 218.193 5.131 -112.618 1.00 . A A . 14 HIS CB 1 1
9 48282 1 1 14 HIS CD2 C 219.688 4.099 -114.518 1.00 . A A . 14 HIS CD2 1 1
9 48283 1 1 14 HIS CE1 C 220.081 5.914 -115.632 1.00 . A A . 14 HIS CE1 1 1
9 48284 1 1 14 HIS CG C 219.040 5.115 -113.861 1.00 . A A . 14 HIS CG 1 1
9 48285 1 1 14 HIS H H 218.033 3.831 -109.745 1.00 . A A . 14 HIS H 1 1
9 48286 1 1 14 HIS HA H 218.155 3.000 -112.443 1.00 . A A . 14 HIS HA 1 1
9 48287 1 1 14 HIS HB2 H 217.152 5.200 -112.892 1.00 . A A . 14 HIS HB2 1 1
9 48288 1 1 14 HIS HB3 H 218.464 5.980 -112.010 1.00 . A A . 14 HIS HB3 1 1
9 48289 1 1 14 HIS HD2 H 219.689 3.062 -114.213 1.00 . A A . 14 HIS HD2 1 1
9 48290 1 1 14 HIS HE1 H 220.446 6.609 -116.375 1.00 . A A . 14 HIS HE1 1 1
9 48291 1 1 14 HIS HE2 H 220.884 4.109 -116.285 1.00 . A A . 14 HIS HE2 1 1
9 48292 1 1 14 HIS N N 217.603 3.838 -110.626 1.00 . A A . 14 HIS N 1 1
9 48293 1 1 14 HIS ND1 N 219.304 6.264 -114.590 1.00 . A A . 14 HIS ND1 1 1
9 48294 1 1 14 HIS NE2 N 220.345 4.606 -115.635 1.00 . A A . 14 HIS NE2 1 1
9 48295 1 1 14 HIS O O 220.343 2.725 -110.904 1.00 . A A . 14 HIS O 1 1
9 48296 1 1 15 GLN C C 222.622 6.211 -111.428 1.00 . A A . 15 GLN C 1 1
9 48297 1 1 15 GLN CA C 222.097 4.779 -111.489 1.00 . A A . 15 GLN CA 1 1
9 48298 1 1 15 GLN CB C 222.859 3.999 -112.564 1.00 . A A . 15 GLN CB 1 1
9 48299 1 1 15 GLN CD C 224.850 2.546 -112.998 1.00 . A A . 15 GLN CD 1 1
9 48300 1 1 15 GLN CG C 224.051 3.283 -111.927 1.00 . A A . 15 GLN CG 1 1
9 48301 1 1 15 GLN H H 220.265 5.544 -112.230 1.00 . A A . 15 GLN H 1 1
9 48302 1 1 15 GLN HA H 222.259 4.305 -110.532 1.00 . A A . 15 GLN HA 1 1
9 48303 1 1 15 GLN HB2 H 222.200 3.272 -113.014 1.00 . A A . 15 GLN HB2 1 1
9 48304 1 1 15 GLN HB3 H 223.214 4.681 -113.321 1.00 . A A . 15 GLN HB3 1 1
9 48305 1 1 15 GLN HE21 H 223.399 2.637 -114.351 1.00 . A A . 15 GLN HE21 1 1
9 48306 1 1 15 GLN HE22 H 224.818 1.856 -114.860 1.00 . A A . 15 GLN HE22 1 1
9 48307 1 1 15 GLN HG2 H 224.687 4.007 -111.441 1.00 . A A . 15 GLN HG2 1 1
9 48308 1 1 15 GLN HG3 H 223.695 2.572 -111.197 1.00 . A A . 15 GLN HG3 1 1
9 48309 1 1 15 GLN N N 220.669 4.770 -111.785 1.00 . A A . 15 GLN N 1 1
9 48310 1 1 15 GLN NE2 N 224.312 2.328 -114.167 1.00 . A A . 15 GLN NE2 1 1
9 48311 1 1 15 GLN O O 221.912 7.157 -111.770 1.00 . A A . 15 GLN O 1 1
9 48312 1 1 15 GLN OE1 O 225.996 2.160 -112.765 1.00 . A A . 15 GLN OE1 1 1
9 48313 1 1 16 LYS C C 223.588 8.622 -110.074 1.00 . A A . 16 LYS C 1 1
9 48314 1 1 16 LYS CA C 224.476 7.684 -110.887 1.00 . A A . 16 LYS CA 1 1
9 48315 1 1 16 LYS CB C 224.693 8.270 -112.284 1.00 . A A . 16 LYS CB 1 1
9 48316 1 1 16 LYS CD C 226.165 8.212 -114.303 1.00 . A A . 16 LYS CD 1 1
9 48317 1 1 16 LYS CE C 227.314 7.473 -114.991 1.00 . A A . 16 LYS CE 1 1
9 48318 1 1 16 LYS CG C 225.833 7.521 -112.979 1.00 . A A . 16 LYS CG 1 1
9 48319 1 1 16 LYS H H 224.386 5.572 -110.729 1.00 . A A . 16 LYS H 1 1
9 48320 1 1 16 LYS HA H 225.433 7.592 -110.395 1.00 . A A . 16 LYS HA 1 1
9 48321 1 1 16 LYS HB2 H 223.787 8.164 -112.863 1.00 . A A . 16 LYS HB2 1 1
9 48322 1 1 16 LYS HB3 H 224.949 9.314 -112.201 1.00 . A A . 16 LYS HB3 1 1
9 48323 1 1 16 LYS HD2 H 225.294 8.200 -114.944 1.00 . A A . 16 LYS HD2 1 1
9 48324 1 1 16 LYS HD3 H 226.459 9.233 -114.113 1.00 . A A . 16 LYS HD3 1 1
9 48325 1 1 16 LYS HE2 H 227.157 6.408 -114.910 1.00 . A A . 16 LYS HE2 1 1
9 48326 1 1 16 LYS HE3 H 227.350 7.753 -116.033 1.00 . A A . 16 LYS HE3 1 1
9 48327 1 1 16 LYS HG2 H 226.705 7.524 -112.342 1.00 . A A . 16 LYS HG2 1 1
9 48328 1 1 16 LYS HG3 H 225.531 6.503 -113.173 1.00 . A A . 16 LYS HG3 1 1
9 48329 1 1 16 LYS HZ1 H 228.588 8.845 -114.077 1.00 . A A . 16 LYS HZ1 1 1
9 48330 1 1 16 LYS HZ2 H 229.389 7.657 -114.990 1.00 . A A . 16 LYS HZ2 1 1
9 48331 1 1 16 LYS HZ3 H 228.728 7.266 -113.475 1.00 . A A . 16 LYS HZ3 1 1
9 48332 1 1 16 LYS N N 223.867 6.362 -110.989 1.00 . A A . 16 LYS N 1 1
9 48333 1 1 16 LYS NZ N 228.602 7.837 -114.333 1.00 . A A . 16 LYS NZ 1 1
9 48334 1 1 16 LYS O O 223.640 8.631 -108.844 1.00 . A A . 16 LYS O 1 1
9 48335 1 1 17 LEU C C 220.569 10.459 -110.889 1.00 . A A . 17 LEU C 1 1
9 48336 1 1 17 LEU CA C 221.870 10.340 -110.104 1.00 . A A . 17 LEU CA 1 1
9 48337 1 1 17 LEU CB C 222.533 11.716 -109.991 1.00 . A A . 17 LEU CB 1 1
9 48338 1 1 17 LEU CD1 C 222.164 13.950 -108.932 1.00 . A A . 17 LEU CD1 1 1
9 48339 1 1 17 LEU CD2 C 220.764 13.247 -110.879 1.00 . A A . 17 LEU CD2 1 1
9 48340 1 1 17 LEU CG C 221.481 12.763 -109.614 1.00 . A A . 17 LEU CG 1 1
9 48341 1 1 17 LEU H H 222.766 9.351 -111.748 1.00 . A A . 17 LEU H 1 1
9 48342 1 1 17 LEU HA H 221.651 9.974 -109.113 1.00 . A A . 17 LEU HA 1 1
9 48343 1 1 17 LEU HB2 H 223.298 11.683 -109.228 1.00 . A A . 17 LEU HB2 1 1
9 48344 1 1 17 LEU HB3 H 222.979 11.980 -110.937 1.00 . A A . 17 LEU HB3 1 1
9 48345 1 1 17 LEU HD11 H 223.039 14.234 -109.497 1.00 . A A . 17 LEU HD11 1 1
9 48346 1 1 17 LEU HD12 H 222.455 13.670 -107.931 1.00 . A A . 17 LEU HD12 1 1
9 48347 1 1 17 LEU HD13 H 221.478 14.783 -108.887 1.00 . A A . 17 LEU HD13 1 1
9 48348 1 1 17 LEU HD21 H 219.729 12.939 -110.845 1.00 . A A . 17 LEU HD21 1 1
9 48349 1 1 17 LEU HD22 H 221.237 12.819 -111.750 1.00 . A A . 17 LEU HD22 1 1
9 48350 1 1 17 LEU HD23 H 220.817 14.323 -110.933 1.00 . A A . 17 LEU HD23 1 1
9 48351 1 1 17 LEU HG H 220.764 12.322 -108.936 1.00 . A A . 17 LEU HG 1 1
9 48352 1 1 17 LEU N N 222.771 9.406 -110.769 1.00 . A A . 17 LEU N 1 1
9 48353 1 1 17 LEU O O 220.569 10.403 -112.118 1.00 . A A . 17 LEU O 1 1
9 48354 1 1 18 VAL C C 217.216 11.601 -109.986 1.00 . A A . 18 VAL C 1 1
9 48355 1 1 18 VAL CA C 218.161 10.751 -110.828 1.00 . A A . 18 VAL CA 1 1
9 48356 1 1 18 VAL CB C 217.550 9.365 -111.043 1.00 . A A . 18 VAL CB 1 1
9 48357 1 1 18 VAL CG1 C 216.065 9.508 -111.387 1.00 . A A . 18 VAL CG1 1 1
9 48358 1 1 18 VAL CG2 C 218.273 8.663 -112.197 1.00 . A A . 18 VAL CG2 1 1
9 48359 1 1 18 VAL H H 219.512 10.665 -109.197 1.00 . A A . 18 VAL H 1 1
9 48360 1 1 18 VAL HA H 218.296 11.224 -111.788 1.00 . A A . 18 VAL HA 1 1
9 48361 1 1 18 VAL HB H 217.655 8.781 -110.141 1.00 . A A . 18 VAL HB 1 1
9 48362 1 1 18 VAL HG11 H 215.705 8.586 -111.818 1.00 . A A . 18 VAL HG11 1 1
9 48363 1 1 18 VAL HG12 H 215.935 10.312 -112.094 1.00 . A A . 18 VAL HG12 1 1
9 48364 1 1 18 VAL HG13 H 215.508 9.727 -110.486 1.00 . A A . 18 VAL HG13 1 1
9 48365 1 1 18 VAL HG21 H 219.163 8.180 -111.823 1.00 . A A . 18 VAL HG21 1 1
9 48366 1 1 18 VAL HG22 H 218.545 9.391 -112.947 1.00 . A A . 18 VAL HG22 1 1
9 48367 1 1 18 VAL HG23 H 217.618 7.923 -112.634 1.00 . A A . 18 VAL HG23 1 1
9 48368 1 1 18 VAL N N 219.460 10.627 -110.176 1.00 . A A . 18 VAL N 1 1
9 48369 1 1 18 VAL O O 217.316 11.632 -108.760 1.00 . A A . 18 VAL O 1 1
9 48370 1 1 19 PHE C C 214.033 13.216 -110.745 1.00 . A A . 19 PHE C 1 1
9 48371 1 1 19 PHE CA C 215.342 13.145 -109.964 1.00 . A A . 19 PHE CA 1 1
9 48372 1 1 19 PHE CB C 215.916 14.553 -109.807 1.00 . A A . 19 PHE CB 1 1
9 48373 1 1 19 PHE CD1 C 215.142 16.454 -111.270 1.00 . A A . 19 PHE CD1 1 1
9 48374 1 1 19 PHE CD2 C 216.545 14.733 -112.241 1.00 . A A . 19 PHE CD2 1 1
9 48375 1 1 19 PHE CE1 C 215.095 17.113 -112.504 1.00 . A A . 19 PHE CE1 1 1
9 48376 1 1 19 PHE CE2 C 216.497 15.390 -113.476 1.00 . A A . 19 PHE CE2 1 1
9 48377 1 1 19 PHE CG C 215.866 15.264 -111.138 1.00 . A A . 19 PHE CG 1 1
9 48378 1 1 19 PHE CZ C 215.771 16.581 -113.607 1.00 . A A . 19 PHE CZ 1 1
9 48379 1 1 19 PHE H H 216.271 12.231 -111.633 1.00 . A A . 19 PHE H 1 1
9 48380 1 1 19 PHE HA H 215.145 12.734 -108.986 1.00 . A A . 19 PHE HA 1 1
9 48381 1 1 19 PHE HB2 H 215.332 15.102 -109.082 1.00 . A A . 19 PHE HB2 1 1
9 48382 1 1 19 PHE HB3 H 216.940 14.488 -109.471 1.00 . A A . 19 PHE HB3 1 1
9 48383 1 1 19 PHE HD1 H 214.618 16.864 -110.419 1.00 . A A . 19 PHE HD1 1 1
9 48384 1 1 19 PHE HD2 H 217.104 13.814 -112.140 1.00 . A A . 19 PHE HD2 1 1
9 48385 1 1 19 PHE HE1 H 214.536 18.030 -112.606 1.00 . A A . 19 PHE HE1 1 1
9 48386 1 1 19 PHE HE2 H 217.020 14.980 -114.328 1.00 . A A . 19 PHE HE2 1 1
9 48387 1 1 19 PHE HZ H 215.736 17.088 -114.560 1.00 . A A . 19 PHE HZ 1 1
9 48388 1 1 19 PHE N N 216.301 12.293 -110.656 1.00 . A A . 19 PHE N 1 1
9 48389 1 1 19 PHE O O 214.031 13.154 -111.974 1.00 . A A . 19 PHE O 1 1
9 48390 1 1 20 PHE C C 210.667 14.289 -109.834 1.00 . A A . 20 PHE C 1 1
9 48391 1 1 20 PHE CA C 211.616 13.435 -110.669 1.00 . A A . 20 PHE CA 1 1
9 48392 1 1 20 PHE CB C 211.029 12.033 -110.842 1.00 . A A . 20 PHE CB 1 1
9 48393 1 1 20 PHE CD1 C 212.560 10.408 -112.011 1.00 . A A . 20 PHE CD1 1 1
9 48394 1 1 20 PHE CD2 C 211.120 11.824 -113.353 1.00 . A A . 20 PHE CD2 1 1
9 48395 1 1 20 PHE CE1 C 213.074 9.827 -113.177 1.00 . A A . 20 PHE CE1 1 1
9 48396 1 1 20 PHE CE2 C 211.634 11.243 -114.518 1.00 . A A . 20 PHE CE2 1 1
9 48397 1 1 20 PHE CG C 211.583 11.406 -112.100 1.00 . A A . 20 PHE CG 1 1
9 48398 1 1 20 PHE CZ C 212.611 10.244 -114.431 1.00 . A A . 20 PHE CZ 1 1
9 48399 1 1 20 PHE H H 212.979 13.400 -109.049 1.00 . A A . 20 PHE H 1 1
9 48400 1 1 20 PHE HA H 211.732 13.889 -111.641 1.00 . A A . 20 PHE HA 1 1
9 48401 1 1 20 PHE HB2 H 211.292 11.425 -109.990 1.00 . A A . 20 PHE HB2 1 1
9 48402 1 1 20 PHE HB3 H 209.954 12.101 -110.918 1.00 . A A . 20 PHE HB3 1 1
9 48403 1 1 20 PHE HD1 H 212.918 10.086 -111.045 1.00 . A A . 20 PHE HD1 1 1
9 48404 1 1 20 PHE HD2 H 210.365 12.594 -113.420 1.00 . A A . 20 PHE HD2 1 1
9 48405 1 1 20 PHE HE1 H 213.827 9.056 -113.109 1.00 . A A . 20 PHE HE1 1 1
9 48406 1 1 20 PHE HE2 H 211.275 11.565 -115.484 1.00 . A A . 20 PHE HE2 1 1
9 48407 1 1 20 PHE HZ H 213.007 9.796 -115.329 1.00 . A A . 20 PHE HZ 1 1
9 48408 1 1 20 PHE N N 212.923 13.352 -110.027 1.00 . A A . 20 PHE N 1 1
9 48409 1 1 20 PHE O O 210.751 14.305 -108.606 1.00 . A A . 20 PHE O 1 1
9 48410 1 1 21 ALA C C 207.484 15.889 -110.567 1.00 . A A . 21 ALA C 1 1
9 48411 1 1 21 ALA CA C 208.808 15.850 -109.812 1.00 . A A . 21 ALA CA 1 1
9 48412 1 1 21 ALA CB C 209.368 17.268 -109.683 1.00 . A A . 21 ALA CB 1 1
9 48413 1 1 21 ALA H H 209.747 14.946 -111.484 1.00 . A A . 21 ALA H 1 1
9 48414 1 1 21 ALA HA H 208.636 15.452 -108.824 1.00 . A A . 21 ALA HA 1 1
9 48415 1 1 21 ALA HB1 H 210.391 17.220 -109.339 1.00 . A A . 21 ALA HB1 1 1
9 48416 1 1 21 ALA HB2 H 208.775 17.825 -108.974 1.00 . A A . 21 ALA HB2 1 1
9 48417 1 1 21 ALA HB3 H 209.335 17.757 -110.644 1.00 . A A . 21 ALA HB3 1 1
9 48418 1 1 21 ALA N N 209.767 14.997 -110.506 1.00 . A A . 21 ALA N 1 1
9 48419 1 1 21 ALA O O 207.358 16.575 -111.582 1.00 . A A . 21 ALA O 1 1
9 48420 1 1 22 GLU C C 204.312 14.044 -110.048 1.00 . A A . 22 GLU C 1 1
9 48421 1 1 22 GLU CA C 205.188 15.110 -110.698 1.00 . A A . 22 GLU CA 1 1
9 48422 1 1 22 GLU CB C 205.336 14.808 -112.191 1.00 . A A . 22 GLU CB 1 1
9 48423 1 1 22 GLU CD C 206.117 12.989 -113.723 1.00 . A A . 22 GLU CD 1 1
9 48424 1 1 22 GLU CG C 206.357 13.684 -112.386 1.00 . A A . 22 GLU CG 1 1
9 48425 1 1 22 GLU H H 206.660 14.627 -109.252 1.00 . A A . 22 GLU H 1 1
9 48426 1 1 22 GLU HA H 204.711 16.073 -110.583 1.00 . A A . 22 GLU HA 1 1
9 48427 1 1 22 GLU HB2 H 204.381 14.502 -112.593 1.00 . A A . 22 GLU HB2 1 1
9 48428 1 1 22 GLU HB3 H 205.677 15.693 -112.707 1.00 . A A . 22 GLU HB3 1 1
9 48429 1 1 22 GLU HG2 H 207.353 14.099 -112.373 1.00 . A A . 22 GLU HG2 1 1
9 48430 1 1 22 GLU HG3 H 206.255 12.966 -111.586 1.00 . A A . 22 GLU HG3 1 1
9 48431 1 1 22 GLU N N 206.500 15.152 -110.064 1.00 . A A . 22 GLU N 1 1
9 48432 1 1 22 GLU O O 204.817 13.108 -109.428 1.00 . A A . 22 GLU O 1 1
9 48433 1 1 22 GLU OE1 O 205.734 13.668 -114.662 1.00 . A A . 22 GLU OE1 1 1
9 48434 1 1 22 GLU OE2 O 206.318 11.787 -113.788 1.00 . A A . 22 GLU OE2 1 1
9 48435 1 1 23 ASP C C 202.097 11.921 -110.396 1.00 . A A . 23 ASP C 1 1
9 48436 1 1 23 ASP CA C 202.067 13.231 -109.616 1.00 . A A . 23 ASP CA 1 1
9 48437 1 1 23 ASP CB C 200.650 13.807 -109.634 1.00 . A A . 23 ASP CB 1 1
9 48438 1 1 23 ASP CG C 200.046 13.670 -111.028 1.00 . A A . 23 ASP CG 1 1
9 48439 1 1 23 ASP H H 202.655 14.955 -110.700 1.00 . A A . 23 ASP H 1 1
9 48440 1 1 23 ASP HA H 202.351 13.038 -108.593 1.00 . A A . 23 ASP HA 1 1
9 48441 1 1 23 ASP HB2 H 200.037 13.272 -108.924 1.00 . A A . 23 ASP HB2 1 1
9 48442 1 1 23 ASP HB3 H 200.684 14.851 -109.362 1.00 . A A . 23 ASP HB3 1 1
9 48443 1 1 23 ASP N N 203.001 14.190 -110.194 1.00 . A A . 23 ASP N 1 1
9 48444 1 1 23 ASP O O 202.049 11.918 -111.626 1.00 . A A . 23 ASP O 1 1
9 48445 1 1 23 ASP OD1 O 200.339 14.509 -111.864 1.00 . A A . 23 ASP OD1 1 1
9 48446 1 1 23 ASP OD2 O 199.300 12.728 -111.239 1.00 . A A . 23 ASP OD2 1 1
9 48447 1 1 24 VAL C C 200.846 8.826 -110.229 1.00 . A A . 24 VAL C 1 1
9 48448 1 1 24 VAL CA C 202.213 9.496 -110.307 1.00 . A A . 24 VAL CA 1 1
9 48449 1 1 24 VAL CB C 203.258 8.614 -109.620 1.00 . A A . 24 VAL CB 1 1
9 48450 1 1 24 VAL CG1 C 204.447 8.401 -110.560 1.00 . A A . 24 VAL CG1 1 1
9 48451 1 1 24 VAL CG2 C 203.740 9.296 -108.338 1.00 . A A . 24 VAL CG2 1 1
9 48452 1 1 24 VAL H H 202.211 10.871 -108.694 1.00 . A A . 24 VAL H 1 1
9 48453 1 1 24 VAL HA H 202.486 9.617 -111.344 1.00 . A A . 24 VAL HA 1 1
9 48454 1 1 24 VAL HB H 202.818 7.656 -109.378 1.00 . A A . 24 VAL HB 1 1
9 48455 1 1 24 VAL HG11 H 204.808 9.358 -110.905 1.00 . A A . 24 VAL HG11 1 1
9 48456 1 1 24 VAL HG12 H 204.135 7.808 -111.408 1.00 . A A . 24 VAL HG12 1 1
9 48457 1 1 24 VAL HG13 H 205.236 7.887 -110.032 1.00 . A A . 24 VAL HG13 1 1
9 48458 1 1 24 VAL HG21 H 204.429 8.645 -107.821 1.00 . A A . 24 VAL HG21 1 1
9 48459 1 1 24 VAL HG22 H 202.893 9.503 -107.701 1.00 . A A . 24 VAL HG22 1 1
9 48460 1 1 24 VAL HG23 H 204.238 10.221 -108.589 1.00 . A A . 24 VAL HG23 1 1
9 48461 1 1 24 VAL N N 202.177 10.808 -109.672 1.00 . A A . 24 VAL N 1 1
9 48462 1 1 24 VAL O O 200.365 8.497 -109.146 1.00 . A A . 24 VAL O 1 1
9 48463 1 1 25 GLY C C 197.988 8.736 -112.398 1.00 . A A . 25 GLY C 1 1
9 48464 1 1 25 GLY CA C 198.912 7.993 -111.441 1.00 . A A . 25 GLY CA 1 1
9 48465 1 1 25 GLY H H 200.658 8.908 -112.221 1.00 . A A . 25 GLY H 1 1
9 48466 1 1 25 GLY HA2 H 199.025 6.971 -111.775 1.00 . A A . 25 GLY HA2 1 1
9 48467 1 1 25 GLY HA3 H 198.474 7.998 -110.453 1.00 . A A . 25 GLY HA3 1 1
9 48468 1 1 25 GLY N N 200.225 8.626 -111.388 1.00 . A A . 25 GLY N 1 1
9 48469 1 1 25 GLY O O 197.658 8.234 -113.472 1.00 . A A . 25 GLY O 1 1
9 48470 1 1 26 SER C C 197.023 12.224 -112.694 1.00 . A A . 26 SER C 1 1
9 48471 1 1 26 SER CA C 196.689 10.742 -112.834 1.00 . A A . 26 SER CA 1 1
9 48472 1 1 26 SER CB C 195.235 10.504 -112.430 1.00 . A A . 26 SER CB 1 1
9 48473 1 1 26 SER H H 197.873 10.286 -111.138 1.00 . A A . 26 SER H 1 1
9 48474 1 1 26 SER HA H 196.817 10.452 -113.867 1.00 . A A . 26 SER HA 1 1
9 48475 1 1 26 SER HB2 H 194.591 11.155 -112.998 1.00 . A A . 26 SER HB2 1 1
9 48476 1 1 26 SER HB3 H 194.970 9.474 -112.633 1.00 . A A . 26 SER HB3 1 1
9 48477 1 1 26 SER HG H 195.749 10.286 -110.568 1.00 . A A . 26 SER HG 1 1
9 48478 1 1 26 SER N N 197.576 9.936 -112.003 1.00 . A A . 26 SER N 1 1
9 48479 1 1 26 SER O O 196.913 12.793 -111.607 1.00 . A A . 26 SER O 1 1
9 48480 1 1 26 SER OG O 195.080 10.783 -111.045 1.00 . A A . 26 SER OG 1 1
9 48481 1 1 27 ASN C C 196.542 15.114 -114.064 1.00 . A A . 27 ASN C 1 1
9 48482 1 1 27 ASN CA C 197.775 14.260 -113.784 1.00 . A A . 27 ASN CA 1 1
9 48483 1 1 27 ASN CB C 198.849 14.547 -114.836 1.00 . A A . 27 ASN CB 1 1
9 48484 1 1 27 ASN CG C 199.822 13.375 -114.922 1.00 . A A . 27 ASN CG 1 1
9 48485 1 1 27 ASN H H 197.498 12.339 -114.635 1.00 . A A . 27 ASN H 1 1
9 48486 1 1 27 ASN HA H 198.165 14.515 -112.810 1.00 . A A . 27 ASN HA 1 1
9 48487 1 1 27 ASN HB2 H 198.378 14.693 -115.797 1.00 . A A . 27 ASN HB2 1 1
9 48488 1 1 27 ASN HB3 H 199.388 15.441 -114.561 1.00 . A A . 27 ASN HB3 1 1
9 48489 1 1 27 ASN HD21 H 199.553 12.825 -113.033 1.00 . A A . 27 ASN HD21 1 1
9 48490 1 1 27 ASN HD22 H 200.648 11.876 -113.917 1.00 . A A . 27 ASN HD22 1 1
9 48491 1 1 27 ASN N N 197.429 12.843 -113.797 1.00 . A A . 27 ASN N 1 1
9 48492 1 1 27 ASN ND2 N 200.025 12.631 -113.870 1.00 . A A . 27 ASN ND2 1 1
9 48493 1 1 27 ASN O O 195.902 14.974 -115.106 1.00 . A A . 27 ASN O 1 1
9 48494 1 1 27 ASN OD1 O 200.412 13.134 -115.975 1.00 . A A . 27 ASN OD1 1 1
9 48495 1 1 28 LYS C C 195.491 18.262 -113.732 1.00 . A A . 28 LYS C 1 1
9 48496 1 1 28 LYS CA C 195.058 16.872 -113.282 1.00 . A A . 28 LYS CA 1 1
9 48497 1 1 28 LYS CB C 194.301 16.972 -111.956 1.00 . A A . 28 LYS CB 1 1
9 48498 1 1 28 LYS CD C 193.159 15.535 -110.259 1.00 . A A . 28 LYS CD 1 1
9 48499 1 1 28 LYS CE C 191.910 14.666 -110.090 1.00 . A A . 28 LYS CE 1 1
9 48500 1 1 28 LYS CG C 193.462 15.709 -111.749 1.00 . A A . 28 LYS CG 1 1
9 48501 1 1 28 LYS H H 196.764 16.066 -112.316 1.00 . A A . 28 LYS H 1 1
9 48502 1 1 28 LYS HA H 194.400 16.451 -114.027 1.00 . A A . 28 LYS HA 1 1
9 48503 1 1 28 LYS HB2 H 195.007 17.076 -111.145 1.00 . A A . 28 LYS HB2 1 1
9 48504 1 1 28 LYS HB3 H 193.649 17.835 -111.978 1.00 . A A . 28 LYS HB3 1 1
9 48505 1 1 28 LYS HD2 H 193.999 15.060 -109.773 1.00 . A A . 28 LYS HD2 1 1
9 48506 1 1 28 LYS HD3 H 192.984 16.503 -109.811 1.00 . A A . 28 LYS HD3 1 1
9 48507 1 1 28 LYS HE2 H 192.084 13.698 -110.537 1.00 . A A . 28 LYS HE2 1 1
9 48508 1 1 28 LYS HE3 H 191.697 14.543 -109.038 1.00 . A A . 28 LYS HE3 1 1
9 48509 1 1 28 LYS HG2 H 192.536 15.799 -112.299 1.00 . A A . 28 LYS HG2 1 1
9 48510 1 1 28 LYS HG3 H 194.012 14.851 -112.105 1.00 . A A . 28 LYS HG3 1 1
9 48511 1 1 28 LYS HZ1 H 190.912 16.350 -110.798 1.00 . A A . 28 LYS HZ1 1 1
9 48512 1 1 28 LYS HZ2 H 189.885 15.125 -110.221 1.00 . A A . 28 LYS HZ2 1 1
9 48513 1 1 28 LYS HZ3 H 190.655 14.952 -111.726 1.00 . A A . 28 LYS HZ3 1 1
9 48514 1 1 28 LYS N N 196.216 15.998 -113.127 1.00 . A A . 28 LYS N 1 1
9 48515 1 1 28 LYS NZ N 190.753 15.323 -110.759 1.00 . A A . 28 LYS NZ 1 1
9 48516 1 1 28 LYS O O 196.641 18.469 -114.123 1.00 . A A . 28 LYS O 1 1
9 48517 1 1 29 GLY C C 195.903 21.209 -113.165 1.00 . A A . 29 GLY C 1 1
9 48518 1 1 29 GLY CA C 194.865 20.581 -114.087 1.00 . A A . 29 GLY CA 1 1
9 48519 1 1 29 GLY H H 193.664 18.992 -113.361 1.00 . A A . 29 GLY H 1 1
9 48520 1 1 29 GLY HA2 H 195.243 20.574 -115.099 1.00 . A A . 29 GLY HA2 1 1
9 48521 1 1 29 GLY HA3 H 193.960 21.168 -114.050 1.00 . A A . 29 GLY HA3 1 1
9 48522 1 1 29 GLY N N 194.564 19.213 -113.680 1.00 . A A . 29 GLY N 1 1
9 48523 1 1 29 GLY O O 195.566 21.972 -112.260 1.00 . A A . 29 GLY O 1 1
9 48524 1 1 30 ALA C C 199.479 21.699 -113.456 1.00 . A A . 30 ALA C 1 1
9 48525 1 1 30 ALA CA C 198.255 21.419 -112.591 1.00 . A A . 30 ALA CA 1 1
9 48526 1 1 30 ALA CB C 198.625 20.424 -111.489 1.00 . A A . 30 ALA CB 1 1
9 48527 1 1 30 ALA H H 197.377 20.270 -114.140 1.00 . A A . 30 ALA H 1 1
9 48528 1 1 30 ALA HA H 197.929 22.341 -112.134 1.00 . A A . 30 ALA HA 1 1
9 48529 1 1 30 ALA HB1 H 197.727 19.965 -111.102 1.00 . A A . 30 ALA HB1 1 1
9 48530 1 1 30 ALA HB2 H 199.137 20.943 -110.692 1.00 . A A . 30 ALA HB2 1 1
9 48531 1 1 30 ALA HB3 H 199.271 19.660 -111.895 1.00 . A A . 30 ALA HB3 1 1
9 48532 1 1 30 ALA N N 197.169 20.882 -113.403 1.00 . A A . 30 ALA N 1 1
9 48533 1 1 30 ALA O O 199.415 21.614 -114.684 1.00 . A A . 30 ALA O 1 1
9 48534 1 1 31 ILE C C 203.032 21.863 -112.712 1.00 . A A . 31 ILE C 1 1
9 48535 1 1 31 ILE CA C 201.828 22.316 -113.533 1.00 . A A . 31 ILE CA 1 1
9 48536 1 1 31 ILE CB C 201.934 23.816 -113.816 1.00 . A A . 31 ILE CB 1 1
9 48537 1 1 31 ILE CD1 C 200.759 25.784 -114.809 1.00 . A A . 31 ILE CD1 1 1
9 48538 1 1 31 ILE CG1 C 200.607 24.323 -114.387 1.00 . A A . 31 ILE CG1 1 1
9 48539 1 1 31 ILE CG2 C 203.052 24.066 -114.830 1.00 . A A . 31 ILE CG2 1 1
9 48540 1 1 31 ILE H H 200.592 22.079 -111.833 1.00 . A A . 31 ILE H 1 1
9 48541 1 1 31 ILE HA H 201.820 21.782 -114.472 1.00 . A A . 31 ILE HA 1 1
9 48542 1 1 31 ILE HB H 202.157 24.340 -112.898 1.00 . A A . 31 ILE HB 1 1
9 48543 1 1 31 ILE HD11 H 199.780 26.227 -114.928 1.00 . A A . 31 ILE HD11 1 1
9 48544 1 1 31 ILE HD12 H 201.293 25.836 -115.747 1.00 . A A . 31 ILE HD12 1 1
9 48545 1 1 31 ILE HD13 H 201.307 26.323 -114.051 1.00 . A A . 31 ILE HD13 1 1
9 48546 1 1 31 ILE HG12 H 200.334 23.726 -115.245 1.00 . A A . 31 ILE HG12 1 1
9 48547 1 1 31 ILE HG13 H 199.839 24.244 -113.634 1.00 . A A . 31 ILE HG13 1 1
9 48548 1 1 31 ILE HG21 H 203.932 23.511 -114.539 1.00 . A A . 31 ILE HG21 1 1
9 48549 1 1 31 ILE HG22 H 203.285 25.121 -114.856 1.00 . A A . 31 ILE HG22 1 1
9 48550 1 1 31 ILE HG23 H 202.730 23.743 -115.809 1.00 . A A . 31 ILE HG23 1 1
9 48551 1 1 31 ILE N N 200.593 22.031 -112.811 1.00 . A A . 31 ILE N 1 1
9 48552 1 1 31 ILE O O 203.024 21.954 -111.486 1.00 . A A . 31 ILE O 1 1
9 48553 1 1 32 ILE C C 206.496 21.104 -113.576 1.00 . A A . 32 ILE C 1 1
9 48554 1 1 32 ILE CA C 205.261 20.908 -112.704 1.00 . A A . 32 ILE CA 1 1
9 48555 1 1 32 ILE CB C 205.114 19.428 -112.347 1.00 . A A . 32 ILE CB 1 1
9 48556 1 1 32 ILE CD1 C 206.061 18.293 -114.367 1.00 . A A . 32 ILE CD1 1 1
9 48557 1 1 32 ILE CG1 C 204.775 18.627 -113.607 1.00 . A A . 32 ILE CG1 1 1
9 48558 1 1 32 ILE CG2 C 203.989 19.261 -111.322 1.00 . A A . 32 ILE CG2 1 1
9 48559 1 1 32 ILE H H 204.017 21.322 -114.371 1.00 . A A . 32 ILE H 1 1
9 48560 1 1 32 ILE HA H 205.382 21.475 -111.794 1.00 . A A . 32 ILE HA 1 1
9 48561 1 1 32 ILE HB H 206.040 19.066 -111.924 1.00 . A A . 32 ILE HB 1 1
9 48562 1 1 32 ILE HD11 H 206.065 18.812 -115.314 1.00 . A A . 32 ILE HD11 1 1
9 48563 1 1 32 ILE HD12 H 206.111 17.228 -114.539 1.00 . A A . 32 ILE HD12 1 1
9 48564 1 1 32 ILE HD13 H 206.916 18.603 -113.783 1.00 . A A . 32 ILE HD13 1 1
9 48565 1 1 32 ILE HG12 H 204.275 17.712 -113.327 1.00 . A A . 32 ILE HG12 1 1
9 48566 1 1 32 ILE HG13 H 204.127 19.212 -114.242 1.00 . A A . 32 ILE HG13 1 1
9 48567 1 1 32 ILE HG21 H 204.077 18.295 -110.847 1.00 . A A . 32 ILE HG21 1 1
9 48568 1 1 32 ILE HG22 H 203.034 19.332 -111.820 1.00 . A A . 32 ILE HG22 1 1
9 48569 1 1 32 ILE HG23 H 204.064 20.038 -110.576 1.00 . A A . 32 ILE HG23 1 1
9 48570 1 1 32 ILE N N 204.062 21.373 -113.393 1.00 . A A . 32 ILE N 1 1
9 48571 1 1 32 ILE O O 206.422 21.031 -114.802 1.00 . A A . 32 ILE O 1 1
9 48572 1 1 33 GLY C C 210.071 21.138 -112.787 1.00 . A A . 33 GLY C 1 1
9 48573 1 1 33 GLY CA C 208.886 21.551 -113.653 1.00 . A A . 33 GLY CA 1 1
9 48574 1 1 33 GLY H H 207.636 21.395 -111.954 1.00 . A A . 33 GLY H 1 1
9 48575 1 1 33 GLY HA2 H 208.877 20.957 -114.557 1.00 . A A . 33 GLY HA2 1 1
9 48576 1 1 33 GLY HA3 H 208.984 22.594 -113.912 1.00 . A A . 33 GLY HA3 1 1
9 48577 1 1 33 GLY N N 207.634 21.350 -112.933 1.00 . A A . 33 GLY N 1 1
9 48578 1 1 33 GLY O O 210.016 21.232 -111.561 1.00 . A A . 33 GLY O 1 1
9 48579 1 1 34 LEU C C 213.578 20.375 -113.547 1.00 . A A . 34 LEU C 1 1
9 48580 1 1 34 LEU CA C 212.324 20.247 -112.689 1.00 . A A . 34 LEU CA 1 1
9 48581 1 1 34 LEU CB C 212.155 18.794 -112.238 1.00 . A A . 34 LEU CB 1 1
9 48582 1 1 34 LEU CD1 C 212.015 16.422 -113.011 1.00 . A A . 34 LEU CD1 1 1
9 48583 1 1 34 LEU CD2 C 210.758 18.206 -114.228 1.00 . A A . 34 LEU CD2 1 1
9 48584 1 1 34 LEU CG C 212.046 17.882 -113.464 1.00 . A A . 34 LEU CG 1 1
9 48585 1 1 34 LEU H H 211.130 20.618 -114.405 1.00 . A A . 34 LEU H 1 1
9 48586 1 1 34 LEU HA H 212.434 20.869 -111.816 1.00 . A A . 34 LEU HA 1 1
9 48587 1 1 34 LEU HB2 H 213.008 18.500 -111.645 1.00 . A A . 34 LEU HB2 1 1
9 48588 1 1 34 LEU HB3 H 211.256 18.705 -111.644 1.00 . A A . 34 LEU HB3 1 1
9 48589 1 1 34 LEU HD11 H 212.678 16.291 -112.169 1.00 . A A . 34 LEU HD11 1 1
9 48590 1 1 34 LEU HD12 H 212.335 15.786 -113.824 1.00 . A A . 34 LEU HD12 1 1
9 48591 1 1 34 LEU HD13 H 211.010 16.155 -112.722 1.00 . A A . 34 LEU HD13 1 1
9 48592 1 1 34 LEU HD21 H 210.013 18.577 -113.540 1.00 . A A . 34 LEU HD21 1 1
9 48593 1 1 34 LEU HD22 H 210.390 17.310 -114.707 1.00 . A A . 34 LEU HD22 1 1
9 48594 1 1 34 LEU HD23 H 210.963 18.955 -114.978 1.00 . A A . 34 LEU HD23 1 1
9 48595 1 1 34 LEU HG H 212.897 18.042 -114.107 1.00 . A A . 34 LEU HG 1 1
9 48596 1 1 34 LEU N N 211.140 20.675 -113.426 1.00 . A A . 34 LEU N 1 1
9 48597 1 1 34 LEU O O 213.515 20.302 -114.775 1.00 . A A . 34 LEU O 1 1
9 48598 1 1 35 MET C C 217.153 20.330 -112.679 1.00 . A A . 35 MET C 1 1
9 48599 1 1 35 MET CA C 215.990 20.701 -113.599 1.00 . A A . 35 MET CA 1 1
9 48600 1 1 35 MET CB C 216.163 22.139 -114.093 1.00 . A A . 35 MET CB 1 1
9 48601 1 1 35 MET CE C 219.184 23.702 -116.410 1.00 . A A . 35 MET CE 1 1
9 48602 1 1 35 MET CG C 217.429 22.237 -114.946 1.00 . A A . 35 MET CG 1 1
9 48603 1 1 35 MET H H 214.718 20.615 -111.912 1.00 . A A . 35 MET H 1 1
9 48604 1 1 35 MET HA H 215.990 20.036 -114.449 1.00 . A A . 35 MET HA 1 1
9 48605 1 1 35 MET HB2 H 215.305 22.422 -114.684 1.00 . A A . 35 MET HB2 1 1
9 48606 1 1 35 MET HB3 H 216.251 22.803 -113.244 1.00 . A A . 35 MET HB3 1 1
9 48607 1 1 35 MET HE1 H 219.563 24.673 -116.700 1.00 . A A . 35 MET HE1 1 1
9 48608 1 1 35 MET HE2 H 219.110 23.071 -117.281 1.00 . A A . 35 MET HE2 1 1
9 48609 1 1 35 MET HE3 H 219.855 23.247 -115.694 1.00 . A A . 35 MET HE3 1 1
9 48610 1 1 35 MET HG2 H 218.295 22.047 -114.328 1.00 . A A . 35 MET HG2 1 1
9 48611 1 1 35 MET HG3 H 217.386 21.505 -115.739 1.00 . A A . 35 MET HG3 1 1
9 48612 1 1 35 MET N N 214.722 20.566 -112.890 1.00 . A A . 35 MET N 1 1
9 48613 1 1 35 MET O O 217.058 20.470 -111.459 1.00 . A A . 35 MET O 1 1
9 48614 1 1 35 MET SD S 217.549 23.894 -115.660 1.00 . A A . 35 MET SD 1 1
9 48615 1 1 36 VAL C C 220.461 18.764 -113.338 1.00 . A A . 36 VAL C 1 1
9 48616 1 1 36 VAL CA C 219.423 19.486 -112.488 1.00 . A A . 36 VAL CA 1 1
9 48617 1 1 36 VAL CB C 219.009 18.573 -111.330 1.00 . A A . 36 VAL CB 1 1
9 48618 1 1 36 VAL CG1 C 218.763 19.412 -110.075 1.00 . A A . 36 VAL CG1 1 1
9 48619 1 1 36 VAL CG2 C 217.729 17.821 -111.702 1.00 . A A . 36 VAL CG2 1 1
9 48620 1 1 36 VAL H H 218.255 19.793 -114.250 1.00 . A A . 36 VAL H 1 1
9 48621 1 1 36 VAL HA H 219.870 20.378 -112.081 1.00 . A A . 36 VAL HA 1 1
9 48622 1 1 36 VAL HB H 219.800 17.864 -111.135 1.00 . A A . 36 VAL HB 1 1
9 48623 1 1 36 VAL HG11 H 217.853 19.085 -109.596 1.00 . A A . 36 VAL HG11 1 1
9 48624 1 1 36 VAL HG12 H 218.672 20.453 -110.349 1.00 . A A . 36 VAL HG12 1 1
9 48625 1 1 36 VAL HG13 H 219.592 19.290 -109.393 1.00 . A A . 36 VAL HG13 1 1
9 48626 1 1 36 VAL HG21 H 217.788 16.808 -111.335 1.00 . A A . 36 VAL HG21 1 1
9 48627 1 1 36 VAL HG22 H 217.617 17.810 -112.775 1.00 . A A . 36 VAL HG22 1 1
9 48628 1 1 36 VAL HG23 H 216.878 18.315 -111.256 1.00 . A A . 36 VAL HG23 1 1
9 48629 1 1 36 VAL N N 218.248 19.865 -113.273 1.00 . A A . 36 VAL N 1 1
9 48630 1 1 36 VAL O O 220.355 18.705 -114.563 1.00 . A A . 36 VAL O 1 1
9 48631 1 1 37 GLY C C 223.393 18.385 -114.180 1.00 . A A . 37 GLY C 1 1
9 48632 1 1 37 GLY CA C 222.522 17.465 -113.335 1.00 . A A . 37 GLY CA 1 1
9 48633 1 1 37 GLY H H 221.479 18.275 -111.684 1.00 . A A . 37 GLY H 1 1
9 48634 1 1 37 GLY HA2 H 223.139 16.978 -112.593 1.00 . A A . 37 GLY HA2 1 1
9 48635 1 1 37 GLY HA3 H 222.081 16.715 -113.974 1.00 . A A . 37 GLY HA3 1 1
9 48636 1 1 37 GLY N N 221.460 18.202 -112.662 1.00 . A A . 37 GLY N 1 1
9 48637 1 1 37 GLY O O 223.367 18.316 -115.405 1.00 . A A . 37 GLY O 1 1
9 48638 1 1 38 GLY C C 226.370 20.318 -113.499 1.00 . A A . 38 GLY C 1 1
9 48639 1 1 38 GLY CA C 225.054 20.152 -114.248 1.00 . A A . 38 GLY CA 1 1
9 48640 1 1 38 GLY H H 224.177 19.258 -112.547 1.00 . A A . 38 GLY H 1 1
9 48641 1 1 38 GLY HA2 H 225.251 19.755 -115.235 1.00 . A A . 38 GLY HA2 1 1
9 48642 1 1 38 GLY HA3 H 224.575 21.114 -114.337 1.00 . A A . 38 GLY HA3 1 1
9 48643 1 1 38 GLY N N 224.176 19.238 -113.528 1.00 . A A . 38 GLY N 1 1
9 48644 1 1 38 GLY O O 226.387 20.389 -112.270 1.00 . A A . 38 GLY O 1 1
9 48645 1 1 39 VAL C C 228.892 21.874 -112.906 1.00 . A A . 39 VAL C 1 1
9 48646 1 1 39 VAL CA C 228.786 20.530 -113.621 1.00 . A A . 39 VAL CA 1 1
9 48647 1 1 39 VAL CB C 229.875 20.429 -114.691 1.00 . A A . 39 VAL CB 1 1
9 48648 1 1 39 VAL CG1 C 229.514 21.331 -115.872 1.00 . A A . 39 VAL CG1 1 1
9 48649 1 1 39 VAL CG2 C 231.218 20.875 -114.104 1.00 . A A . 39 VAL CG2 1 1
9 48650 1 1 39 VAL H H 227.413 20.317 -115.213 1.00 . A A . 39 VAL H 1 1
9 48651 1 1 39 VAL HA H 228.930 19.739 -112.902 1.00 . A A . 39 VAL HA 1 1
9 48652 1 1 39 VAL HB H 229.950 19.406 -115.031 1.00 . A A . 39 VAL HB 1 1
9 48653 1 1 39 VAL HG11 H 228.689 20.896 -116.418 1.00 . A A . 39 VAL HG11 1 1
9 48654 1 1 39 VAL HG12 H 230.368 21.426 -116.528 1.00 . A A . 39 VAL HG12 1 1
9 48655 1 1 39 VAL HG13 H 229.230 22.307 -115.508 1.00 . A A . 39 VAL HG13 1 1
9 48656 1 1 39 VAL HG21 H 231.404 21.905 -114.372 1.00 . A A . 39 VAL HG21 1 1
9 48657 1 1 39 VAL HG22 H 232.008 20.253 -114.501 1.00 . A A . 39 VAL HG22 1 1
9 48658 1 1 39 VAL HG23 H 231.192 20.781 -113.029 1.00 . A A . 39 VAL HG23 1 1
9 48659 1 1 39 VAL N N 227.474 20.377 -114.238 1.00 . A A . 39 VAL N 1 1
9 48660 1 1 39 VAL O O 229.824 22.641 -113.144 1.00 . A A . 39 VAL O 1 1
9 48661 1 1 40 VAL C C 227.407 23.184 -109.868 1.00 . A A . 40 VAL C 1 1
9 48662 1 1 40 VAL CA C 227.931 23.404 -111.283 1.00 . A A . 40 VAL CA 1 1
9 48663 1 1 40 VAL CB C 227.056 24.435 -111.999 1.00 . A A . 40 VAL CB 1 1
9 48664 1 1 40 VAL CG1 C 227.177 25.786 -111.292 1.00 . A A . 40 VAL CG1 1 1
9 48665 1 1 40 VAL CG2 C 227.520 24.575 -113.450 1.00 . A A . 40 VAL CG2 1 1
9 48666 1 1 40 VAL H H 227.217 21.498 -111.878 1.00 . A A . 40 VAL H 1 1
9 48667 1 1 40 VAL HA H 228.941 23.782 -111.228 1.00 . A A . 40 VAL HA 1 1
9 48668 1 1 40 VAL HB H 226.026 24.108 -111.977 1.00 . A A . 40 VAL HB 1 1
9 48669 1 1 40 VAL HG11 H 228.155 26.205 -111.484 1.00 . A A . 40 VAL HG11 1 1
9 48670 1 1 40 VAL HG12 H 227.048 25.651 -110.228 1.00 . A A . 40 VAL HG12 1 1
9 48671 1 1 40 VAL HG13 H 226.419 26.457 -111.666 1.00 . A A . 40 VAL HG13 1 1
9 48672 1 1 40 VAL HG21 H 228.597 24.639 -113.480 1.00 . A A . 40 VAL HG21 1 1
9 48673 1 1 40 VAL HG22 H 227.093 25.470 -113.879 1.00 . A A . 40 VAL HG22 1 1
9 48674 1 1 40 VAL HG23 H 227.195 23.715 -114.017 1.00 . A A . 40 VAL HG23 1 1
9 48675 1 1 40 VAL N N 227.933 22.150 -112.029 1.00 . A A . 40 VAL N 1 1
9 48676 1 1 40 VAL O O 228.207 22.856 -109.006 1.00 . A A . 40 VAL O 1 1
9 48677 1 1 40 VAL OXT O 226.215 23.345 -109.666 1.00 . A A . 40 VAL OXT 1 1
9 48678 2 1 1 ASP C C 188.778 10.690 -104.809 1.00 . B B . 1 ASP C 1 1
9 48679 2 1 1 ASP CA C 187.522 10.031 -104.248 1.00 . B B . 1 ASP CA 1 1
9 48680 2 1 1 ASP CB C 187.901 8.773 -103.462 1.00 . B B . 1 ASP CB 1 1
9 48681 2 1 1 ASP CG C 186.641 8.038 -103.017 1.00 . B B . 1 ASP CG 1 1
9 48682 2 1 1 ASP H1 H 186.170 8.741 -105.166 1.00 . B B . 1 ASP H1 1 1
9 48683 2 1 1 ASP H2 H 187.163 9.591 -106.251 1.00 . B B . 1 ASP H2 1 1
9 48684 2 1 1 ASP H3 H 185.876 10.383 -105.473 1.00 . B B . 1 ASP H3 1 1
9 48685 2 1 1 ASP HA H 187.017 10.724 -103.592 1.00 . B B . 1 ASP HA 1 1
9 48686 2 1 1 ASP HB2 H 188.493 8.123 -104.089 1.00 . B B . 1 ASP HB2 1 1
9 48687 2 1 1 ASP HB3 H 188.475 9.054 -102.591 1.00 . B B . 1 ASP HB3 1 1
9 48688 2 1 1 ASP N N 186.615 9.658 -105.369 1.00 . B B . 1 ASP N 1 1
9 48689 2 1 1 ASP O O 188.700 11.707 -105.499 1.00 . B B . 1 ASP O 1 1
9 48690 2 1 1 ASP OD1 O 186.073 8.430 -102.012 1.00 . B B . 1 ASP OD1 1 1
9 48691 2 1 1 ASP OD2 O 186.263 7.092 -103.690 1.00 . B B . 1 ASP OD2 1 1
9 48692 2 1 2 ALA C C 192.260 9.550 -105.055 1.00 . B B . 2 ALA C 1 1
9 48693 2 1 2 ALA CA C 191.199 10.644 -104.993 1.00 . B B . 2 ALA CA 1 1
9 48694 2 1 2 ALA CB C 191.673 11.766 -104.068 1.00 . B B . 2 ALA CB 1 1
9 48695 2 1 2 ALA H H 189.933 9.295 -103.959 1.00 . B B . 2 ALA H 1 1
9 48696 2 1 2 ALA HA H 191.054 11.047 -105.985 1.00 . B B . 2 ALA HA 1 1
9 48697 2 1 2 ALA HB1 H 192.445 12.338 -104.563 1.00 . B B . 2 ALA HB1 1 1
9 48698 2 1 2 ALA HB2 H 192.070 11.338 -103.159 1.00 . B B . 2 ALA HB2 1 1
9 48699 2 1 2 ALA HB3 H 190.842 12.412 -103.830 1.00 . B B . 2 ALA HB3 1 1
9 48700 2 1 2 ALA N N 189.933 10.103 -104.512 1.00 . B B . 2 ALA N 1 1
9 48701 2 1 2 ALA O O 193.340 9.750 -105.610 1.00 . B B . 2 ALA O 1 1
9 48702 2 1 3 GLU C C 192.160 5.978 -104.122 1.00 . B B . 3 GLU C 1 1
9 48703 2 1 3 GLU CA C 192.879 7.274 -104.477 1.00 . B B . 3 GLU CA 1 1
9 48704 2 1 3 GLU CB C 193.998 7.532 -103.465 1.00 . B B . 3 GLU CB 1 1
9 48705 2 1 3 GLU CD C 196.324 6.893 -102.801 1.00 . B B . 3 GLU CD 1 1
9 48706 2 1 3 GLU CG C 195.163 6.579 -103.739 1.00 . B B . 3 GLU CG 1 1
9 48707 2 1 3 GLU H H 191.068 8.291 -104.053 1.00 . B B . 3 GLU H 1 1
9 48708 2 1 3 GLU HA H 193.314 7.176 -105.460 1.00 . B B . 3 GLU HA 1 1
9 48709 2 1 3 GLU HB2 H 194.338 8.553 -103.559 1.00 . B B . 3 GLU HB2 1 1
9 48710 2 1 3 GLU HB3 H 193.626 7.366 -102.466 1.00 . B B . 3 GLU HB3 1 1
9 48711 2 1 3 GLU HG2 H 194.838 5.560 -103.578 1.00 . B B . 3 GLU HG2 1 1
9 48712 2 1 3 GLU HG3 H 195.489 6.694 -104.762 1.00 . B B . 3 GLU HG3 1 1
9 48713 2 1 3 GLU N N 191.944 8.393 -104.482 1.00 . B B . 3 GLU N 1 1
9 48714 2 1 3 GLU O O 192.701 4.886 -104.299 1.00 . B B . 3 GLU O 1 1
9 48715 2 1 3 GLU OE1 O 196.197 7.827 -102.027 1.00 . B B . 3 GLU OE1 1 1
9 48716 2 1 3 GLU OE2 O 197.322 6.195 -102.872 1.00 . B B . 3 GLU OE2 1 1
9 48717 2 1 4 PHE C C 190.960 4.014 -102.335 1.00 . B B . 4 PHE C 1 1
9 48718 2 1 4 PHE CA C 190.149 4.935 -103.242 1.00 . B B . 4 PHE CA 1 1
9 48719 2 1 4 PHE CB C 189.719 4.171 -104.496 1.00 . B B . 4 PHE CB 1 1
9 48720 2 1 4 PHE CD1 C 189.279 5.972 -106.203 1.00 . B B . 4 PHE CD1 1 1
9 48721 2 1 4 PHE CD2 C 187.390 4.866 -105.161 1.00 . B B . 4 PHE CD2 1 1
9 48722 2 1 4 PHE CE1 C 188.401 6.761 -106.954 1.00 . B B . 4 PHE CE1 1 1
9 48723 2 1 4 PHE CE2 C 186.512 5.657 -105.912 1.00 . B B . 4 PHE CE2 1 1
9 48724 2 1 4 PHE CG C 188.772 5.023 -105.306 1.00 . B B . 4 PHE CG 1 1
9 48725 2 1 4 PHE CZ C 187.018 6.605 -106.808 1.00 . B B . 4 PHE CZ 1 1
9 48726 2 1 4 PHE H H 190.554 6.999 -103.500 1.00 . B B . 4 PHE H 1 1
9 48727 2 1 4 PHE HA H 189.267 5.261 -102.713 1.00 . B B . 4 PHE HA 1 1
9 48728 2 1 4 PHE HB2 H 190.590 3.934 -105.089 1.00 . B B . 4 PHE HB2 1 1
9 48729 2 1 4 PHE HB3 H 189.221 3.257 -104.207 1.00 . B B . 4 PHE HB3 1 1
9 48730 2 1 4 PHE HD1 H 190.347 6.092 -106.316 1.00 . B B . 4 PHE HD1 1 1
9 48731 2 1 4 PHE HD2 H 186.999 4.134 -104.469 1.00 . B B . 4 PHE HD2 1 1
9 48732 2 1 4 PHE HE1 H 188.792 7.494 -107.646 1.00 . B B . 4 PHE HE1 1 1
9 48733 2 1 4 PHE HE2 H 185.445 5.535 -105.799 1.00 . B B . 4 PHE HE2 1 1
9 48734 2 1 4 PHE HZ H 186.341 7.215 -107.389 1.00 . B B . 4 PHE HZ 1 1
9 48735 2 1 4 PHE N N 190.936 6.105 -103.619 1.00 . B B . 4 PHE N 1 1
9 48736 2 1 4 PHE O O 192.122 4.289 -102.035 1.00 . B B . 4 PHE O 1 1
9 48737 2 1 5 ARG C C 191.985 1.104 -101.828 1.00 . B B . 5 ARG C 1 1
9 48738 2 1 5 ARG CA C 191.012 1.968 -101.029 1.00 . B B . 5 ARG CA 1 1
9 48739 2 1 5 ARG CB C 189.981 1.074 -100.339 1.00 . B B . 5 ARG CB 1 1
9 48740 2 1 5 ARG CD C 187.977 1.048 -98.847 1.00 . B B . 5 ARG CD 1 1
9 48741 2 1 5 ARG CG C 189.031 1.938 -99.508 1.00 . B B . 5 ARG CG 1 1
9 48742 2 1 5 ARG CZ C 185.950 2.383 -98.913 1.00 . B B . 5 ARG CZ 1 1
9 48743 2 1 5 ARG H H 189.413 2.754 -102.175 1.00 . B B . 5 ARG H 1 1
9 48744 2 1 5 ARG HA H 191.562 2.510 -100.277 1.00 . B B . 5 ARG HA 1 1
9 48745 2 1 5 ARG HB2 H 189.417 0.532 -101.086 1.00 . B B . 5 ARG HB2 1 1
9 48746 2 1 5 ARG HB3 H 190.487 0.374 -99.691 1.00 . B B . 5 ARG HB3 1 1
9 48747 2 1 5 ARG HD2 H 187.517 0.421 -99.596 1.00 . B B . 5 ARG HD2 1 1
9 48748 2 1 5 ARG HD3 H 188.453 0.424 -98.104 1.00 . B B . 5 ARG HD3 1 1
9 48749 2 1 5 ARG HE H 187.004 2.039 -97.247 1.00 . B B . 5 ARG HE 1 1
9 48750 2 1 5 ARG HG2 H 189.592 2.459 -98.745 1.00 . B B . 5 ARG HG2 1 1
9 48751 2 1 5 ARG HG3 H 188.542 2.655 -100.149 1.00 . B B . 5 ARG HG3 1 1
9 48752 2 1 5 ARG HH11 H 185.105 3.283 -97.336 1.00 . B B . 5 ARG HH11 1 1
9 48753 2 1 5 ARG HH12 H 184.290 3.501 -98.849 1.00 . B B . 5 ARG HH12 1 1
9 48754 2 1 5 ARG HH21 H 186.565 1.602 -100.651 1.00 . B B . 5 ARG HH21 1 1
9 48755 2 1 5 ARG HH22 H 185.117 2.549 -100.726 1.00 . B B . 5 ARG HH22 1 1
9 48756 2 1 5 ARG N N 190.339 2.921 -101.903 1.00 . B B . 5 ARG N 1 1
9 48757 2 1 5 ARG NE N 186.952 1.867 -98.209 1.00 . B B . 5 ARG NE 1 1
9 48758 2 1 5 ARG NH1 N 185.045 3.113 -98.320 1.00 . B B . 5 ARG NH1 1 1
9 48759 2 1 5 ARG NH2 N 185.871 2.161 -100.196 1.00 . B B . 5 ARG NH2 1 1
9 48760 2 1 5 ARG O O 192.968 1.604 -102.375 1.00 . B B . 5 ARG O 1 1
9 48761 2 1 6 HIS C C 193.990 -1.051 -102.102 1.00 . B B . 6 HIS C 1 1
9 48762 2 1 6 HIS CA C 192.559 -1.117 -102.623 1.00 . B B . 6 HIS CA 1 1
9 48763 2 1 6 HIS CB C 192.538 -0.777 -104.114 1.00 . B B . 6 HIS CB 1 1
9 48764 2 1 6 HIS CD2 C 190.582 -2.170 -105.179 1.00 . B B . 6 HIS CD2 1 1
9 48765 2 1 6 HIS CE1 C 189.095 -0.597 -105.283 1.00 . B B . 6 HIS CE1 1 1
9 48766 2 1 6 HIS CG C 191.166 -1.037 -104.670 1.00 . B B . 6 HIS CG 1 1
9 48767 2 1 6 HIS H H 190.905 -0.535 -101.432 1.00 . B B . 6 HIS H 1 1
9 48768 2 1 6 HIS HA H 192.185 -2.122 -102.490 1.00 . B B . 6 HIS HA 1 1
9 48769 2 1 6 HIS HB2 H 192.790 0.265 -104.248 1.00 . B B . 6 HIS HB2 1 1
9 48770 2 1 6 HIS HB3 H 193.258 -1.391 -104.634 1.00 . B B . 6 HIS HB3 1 1
9 48771 2 1 6 HIS HD2 H 191.063 -3.133 -105.267 1.00 . B B . 6 HIS HD2 1 1
9 48772 2 1 6 HIS HE1 H 188.175 -0.059 -105.463 1.00 . B B . 6 HIS HE1 1 1
9 48773 2 1 6 HIS HE2 H 188.625 -2.509 -105.961 1.00 . B B . 6 HIS HE2 1 1
9 48774 2 1 6 HIS N N 191.701 -0.194 -101.889 1.00 . B B . 6 HIS N 1 1
9 48775 2 1 6 HIS ND1 N 190.199 -0.047 -104.745 1.00 . B B . 6 HIS ND1 1 1
9 48776 2 1 6 HIS NE2 N 189.274 -1.890 -105.566 1.00 . B B . 6 HIS NE2 1 1
9 48777 2 1 6 HIS O O 194.410 -0.040 -101.539 1.00 . B B . 6 HIS O 1 1
9 48778 2 1 7 ASP C C 196.990 -1.241 -102.662 1.00 . B B . 7 ASP C 1 1
9 48779 2 1 7 ASP CA C 196.120 -2.188 -101.840 1.00 . B B . 7 ASP CA 1 1
9 48780 2 1 7 ASP CB C 196.656 -3.615 -101.963 1.00 . B B . 7 ASP CB 1 1
9 48781 2 1 7 ASP CG C 196.141 -4.256 -103.249 1.00 . B B . 7 ASP CG 1 1
9 48782 2 1 7 ASP H H 194.348 -2.911 -102.750 1.00 . B B . 7 ASP H 1 1
9 48783 2 1 7 ASP HA H 196.161 -1.888 -100.803 1.00 . B B . 7 ASP HA 1 1
9 48784 2 1 7 ASP HB2 H 197.736 -3.593 -101.982 1.00 . B B . 7 ASP HB2 1 1
9 48785 2 1 7 ASP HB3 H 196.324 -4.197 -101.118 1.00 . B B . 7 ASP HB3 1 1
9 48786 2 1 7 ASP N N 194.736 -2.135 -102.294 1.00 . B B . 7 ASP N 1 1
9 48787 2 1 7 ASP O O 196.483 -0.453 -103.460 1.00 . B B . 7 ASP O 1 1
9 48788 2 1 7 ASP OD1 O 195.670 -3.524 -104.104 1.00 . B B . 7 ASP OD1 1 1
9 48789 2 1 7 ASP OD2 O 196.228 -5.468 -103.359 1.00 . B B . 7 ASP OD2 1 1
9 48790 2 1 8 SER C C 200.543 -0.333 -102.416 1.00 . B B . 8 SER C 1 1
9 48791 2 1 8 SER CA C 199.236 -0.473 -103.188 1.00 . B B . 8 SER CA 1 1
9 48792 2 1 8 SER CB C 198.620 0.910 -103.407 1.00 . B B . 8 SER CB 1 1
9 48793 2 1 8 SER H H 198.648 -1.973 -101.811 1.00 . B B . 8 SER H 1 1
9 48794 2 1 8 SER HA H 199.442 -0.919 -104.149 1.00 . B B . 8 SER HA 1 1
9 48795 2 1 8 SER HB2 H 199.402 1.646 -103.485 1.00 . B B . 8 SER HB2 1 1
9 48796 2 1 8 SER HB3 H 198.041 0.905 -104.320 1.00 . B B . 8 SER HB3 1 1
9 48797 2 1 8 SER N N 198.303 -1.327 -102.461 1.00 . B B . 8 SER N 1 1
9 48798 2 1 8 SER O O 200.546 -0.270 -101.186 1.00 . B B . 8 SER O 1 1
9 48799 2 1 8 SER OG O 197.785 1.233 -102.302 1.00 . B B . 8 SER OG 1 1
9 48800 2 1 9 GLY C C 203.916 0.637 -103.409 1.00 . B B . 9 GLY C 1 1
9 48801 2 1 9 GLY CA C 202.964 -0.149 -102.515 1.00 . B B . 9 GLY CA 1 1
9 48802 2 1 9 GLY H H 201.600 -0.336 -104.121 1.00 . B B . 9 GLY H 1 1
9 48803 2 1 9 GLY HA2 H 202.854 0.368 -101.571 1.00 . B B . 9 GLY HA2 1 1
9 48804 2 1 9 GLY HA3 H 203.377 -1.130 -102.336 1.00 . B B . 9 GLY HA3 1 1
9 48805 2 1 9 GLY N N 201.656 -0.284 -103.143 1.00 . B B . 9 GLY N 1 1
9 48806 2 1 9 GLY O O 203.851 0.542 -104.636 1.00 . B B . 9 GLY O 1 1
9 48807 2 1 10 TYR C C 207.066 2.348 -102.760 1.00 . B B . 10 TYR C 1 1
9 48808 2 1 10 TYR CA C 205.762 2.213 -103.543 1.00 . B B . 10 TYR CA 1 1
9 48809 2 1 10 TYR CB C 205.176 3.600 -103.818 1.00 . B B . 10 TYR CB 1 1
9 48810 2 1 10 TYR CD1 C 206.560 4.562 -105.693 1.00 . B B . 10 TYR CD1 1 1
9 48811 2 1 10 TYR CD2 C 206.965 5.333 -103.429 1.00 . B B . 10 TYR CD2 1 1
9 48812 2 1 10 TYR CE1 C 207.563 5.419 -106.164 1.00 . B B . 10 TYR CE1 1 1
9 48813 2 1 10 TYR CE2 C 207.969 6.188 -103.899 1.00 . B B . 10 TYR CE2 1 1
9 48814 2 1 10 TYR CG C 206.262 4.521 -104.325 1.00 . B B . 10 TYR CG 1 1
9 48815 2 1 10 TYR CZ C 208.267 6.230 -105.267 1.00 . B B . 10 TYR CZ 1 1
9 48816 2 1 10 TYR H H 204.808 1.451 -101.811 1.00 . B B . 10 TYR H 1 1
9 48817 2 1 10 TYR HA H 205.965 1.726 -104.483 1.00 . B B . 10 TYR HA 1 1
9 48818 2 1 10 TYR HB2 H 204.397 3.520 -104.561 1.00 . B B . 10 TYR HB2 1 1
9 48819 2 1 10 TYR HB3 H 204.763 4.003 -102.907 1.00 . B B . 10 TYR HB3 1 1
9 48820 2 1 10 TYR HD1 H 206.017 3.936 -106.383 1.00 . B B . 10 TYR HD1 1 1
9 48821 2 1 10 TYR HD2 H 206.735 5.299 -102.375 1.00 . B B . 10 TYR HD2 1 1
9 48822 2 1 10 TYR HE1 H 207.793 5.451 -107.218 1.00 . B B . 10 TYR HE1 1 1
9 48823 2 1 10 TYR HE2 H 208.511 6.815 -103.208 1.00 . B B . 10 TYR HE2 1 1
9 48824 2 1 10 TYR HH H 209.301 7.832 -105.141 1.00 . B B . 10 TYR HH 1 1
9 48825 2 1 10 TYR N N 204.800 1.413 -102.791 1.00 . B B . 10 TYR N 1 1
9 48826 2 1 10 TYR O O 207.056 2.414 -101.530 1.00 . B B . 10 TYR O 1 1
9 48827 2 1 10 TYR OH O 209.255 7.075 -105.731 1.00 . B B . 10 TYR OH 1 1
9 48828 2 1 11 GLU C C 210.505 3.144 -103.771 1.00 . B B . 11 GLU C 1 1
9 48829 2 1 11 GLU CA C 209.486 2.512 -102.827 1.00 . B B . 11 GLU CA 1 1
9 48830 2 1 11 GLU CB C 209.983 1.133 -102.388 1.00 . B B . 11 GLU CB 1 1
9 48831 2 1 11 GLU CD C 210.472 -1.186 -103.189 1.00 . B B . 11 GLU CD 1 1
9 48832 2 1 11 GLU CG C 210.204 0.253 -103.620 1.00 . B B . 11 GLU CG 1 1
9 48833 2 1 11 GLU H H 208.138 2.330 -104.454 1.00 . B B . 11 GLU H 1 1
9 48834 2 1 11 GLU HA H 209.383 3.138 -101.955 1.00 . B B . 11 GLU HA 1 1
9 48835 2 1 11 GLU HB2 H 210.913 1.241 -101.849 1.00 . B B . 11 GLU HB2 1 1
9 48836 2 1 11 GLU HB3 H 209.247 0.673 -101.745 1.00 . B B . 11 GLU HB3 1 1
9 48837 2 1 11 GLU HG2 H 209.323 0.283 -104.243 1.00 . B B . 11 GLU HG2 1 1
9 48838 2 1 11 GLU HG3 H 211.051 0.622 -104.177 1.00 . B B . 11 GLU HG3 1 1
9 48839 2 1 11 GLU N N 208.185 2.387 -103.476 1.00 . B B . 11 GLU N 1 1
9 48840 2 1 11 GLU O O 210.379 3.049 -104.992 1.00 . B B . 11 GLU O 1 1
9 48841 2 1 11 GLU OE1 O 209.674 -1.716 -102.433 1.00 . B B . 11 GLU OE1 1 1
9 48842 2 1 11 GLU OE2 O 211.469 -1.737 -103.625 1.00 . B B . 11 GLU OE2 1 1
9 48843 2 1 12 VAL C C 213.926 3.859 -103.665 1.00 . B B . 12 VAL C 1 1
9 48844 2 1 12 VAL CA C 212.552 4.438 -103.991 1.00 . B B . 12 VAL CA 1 1
9 48845 2 1 12 VAL CB C 212.555 5.944 -103.720 1.00 . B B . 12 VAL CB 1 1
9 48846 2 1 12 VAL CG1 C 211.115 6.461 -103.689 1.00 . B B . 12 VAL CG1 1 1
9 48847 2 1 12 VAL CG2 C 213.224 6.217 -102.370 1.00 . B B . 12 VAL CG2 1 1
9 48848 2 1 12 VAL H H 211.560 3.835 -102.216 1.00 . B B . 12 VAL H 1 1
9 48849 2 1 12 VAL HA H 212.343 4.275 -105.038 1.00 . B B . 12 VAL HA 1 1
9 48850 2 1 12 VAL HB H 213.102 6.448 -104.503 1.00 . B B . 12 VAL HB 1 1
9 48851 2 1 12 VAL HG11 H 210.451 5.700 -104.070 1.00 . B B . 12 VAL HG11 1 1
9 48852 2 1 12 VAL HG12 H 211.037 7.346 -104.304 1.00 . B B . 12 VAL HG12 1 1
9 48853 2 1 12 VAL HG13 H 210.839 6.702 -102.674 1.00 . B B . 12 VAL HG13 1 1
9 48854 2 1 12 VAL HG21 H 213.132 5.345 -101.739 1.00 . B B . 12 VAL HG21 1 1
9 48855 2 1 12 VAL HG22 H 212.744 7.058 -101.892 1.00 . B B . 12 VAL HG22 1 1
9 48856 2 1 12 VAL HG23 H 214.269 6.440 -102.524 1.00 . B B . 12 VAL HG23 1 1
9 48857 2 1 12 VAL N N 211.515 3.791 -103.195 1.00 . B B . 12 VAL N 1 1
9 48858 2 1 12 VAL O O 214.120 3.253 -102.611 1.00 . B B . 12 VAL O 1 1
9 48859 2 1 13 HIS C C 217.119 3.929 -105.558 1.00 . B B . 13 HIS C 1 1
9 48860 2 1 13 HIS CA C 216.229 3.545 -104.379 1.00 . B B . 13 HIS CA 1 1
9 48861 2 1 13 HIS CB C 216.201 2.022 -104.233 1.00 . B B . 13 HIS CB 1 1
9 48862 2 1 13 HIS CD2 C 218.701 1.505 -104.858 1.00 . B B . 13 HIS CD2 1 1
9 48863 2 1 13 HIS CE1 C 219.303 0.570 -102.999 1.00 . B B . 13 HIS CE1 1 1
9 48864 2 1 13 HIS CG C 217.602 1.511 -104.036 1.00 . B B . 13 HIS CG 1 1
9 48865 2 1 13 HIS H H 214.659 4.541 -105.398 1.00 . B B . 13 HIS H 1 1
9 48866 2 1 13 HIS HA H 216.636 3.974 -103.477 1.00 . B B . 13 HIS HA 1 1
9 48867 2 1 13 HIS HB2 H 215.596 1.753 -103.379 1.00 . B B . 13 HIS HB2 1 1
9 48868 2 1 13 HIS HB3 H 215.782 1.582 -105.125 1.00 . B B . 13 HIS HB3 1 1
9 48869 2 1 13 HIS HD2 H 218.729 1.902 -105.862 1.00 . B B . 13 HIS HD2 1 1
9 48870 2 1 13 HIS HE1 H 219.890 0.081 -102.235 1.00 . B B . 13 HIS HE1 1 1
9 48871 2 1 13 HIS HE2 H 220.681 0.771 -104.547 1.00 . B B . 13 HIS HE2 1 1
9 48872 2 1 13 HIS N N 214.874 4.050 -104.578 1.00 . B B . 13 HIS N 1 1
9 48873 2 1 13 HIS ND1 N 218.009 0.909 -102.856 1.00 . B B . 13 HIS ND1 1 1
9 48874 2 1 13 HIS NE2 N 219.775 0.910 -104.202 1.00 . B B . 13 HIS NE2 1 1
9 48875 2 1 13 HIS O O 216.759 3.710 -106.715 1.00 . B B . 13 HIS O 1 1
9 48876 2 1 14 HIS C C 220.652 4.625 -105.891 1.00 . B B . 14 HIS C 1 1
9 48877 2 1 14 HIS CA C 219.211 4.911 -106.305 1.00 . B B . 14 HIS CA 1 1
9 48878 2 1 14 HIS CB C 219.047 6.404 -106.593 1.00 . B B . 14 HIS CB 1 1
9 48879 2 1 14 HIS CD2 C 216.424 6.582 -106.589 1.00 . B B . 14 HIS CD2 1 1
9 48880 2 1 14 HIS CE1 C 216.146 7.178 -108.654 1.00 . B B . 14 HIS CE1 1 1
9 48881 2 1 14 HIS CG C 217.674 6.656 -107.154 1.00 . B B . 14 HIS CG 1 1
9 48882 2 1 14 HIS H H 218.517 4.652 -104.318 1.00 . B B . 14 HIS H 1 1
9 48883 2 1 14 HIS HA H 218.990 4.358 -107.205 1.00 . B B . 14 HIS HA 1 1
9 48884 2 1 14 HIS HB2 H 219.171 6.964 -105.678 1.00 . B B . 14 HIS HB2 1 1
9 48885 2 1 14 HIS HB3 H 219.791 6.718 -107.312 1.00 . B B . 14 HIS HB3 1 1
9 48886 2 1 14 HIS HD2 H 216.221 6.310 -105.565 1.00 . B B . 14 HIS HD2 1 1
9 48887 2 1 14 HIS HE1 H 215.691 7.471 -109.589 1.00 . B B . 14 HIS HE1 1 1
9 48888 2 1 14 HIS HE2 H 214.490 6.944 -107.414 1.00 . B B . 14 HIS HE2 1 1
9 48889 2 1 14 HIS N N 218.282 4.502 -105.258 1.00 . B B . 14 HIS N 1 1
9 48890 2 1 14 HIS ND1 N 217.472 7.038 -108.471 1.00 . B B . 14 HIS ND1 1 1
9 48891 2 1 14 HIS NE2 N 215.461 6.913 -107.538 1.00 . B B . 14 HIS NE2 1 1
9 48892 2 1 14 HIS O O 220.921 3.663 -105.172 1.00 . B B . 14 HIS O 1 1
9 48893 2 1 15 GLN C C 223.584 6.579 -105.469 1.00 . B B . 15 GLN C 1 1
9 48894 2 1 15 GLN CA C 222.986 5.287 -106.024 1.00 . B B . 15 GLN CA 1 1
9 48895 2 1 15 GLN CB C 223.761 4.862 -107.274 1.00 . B B . 15 GLN CB 1 1
9 48896 2 1 15 GLN CD C 221.998 3.265 -108.049 1.00 . B B . 15 GLN CD 1 1
9 48897 2 1 15 GLN CG C 223.449 3.400 -107.598 1.00 . B B . 15 GLN CG 1 1
9 48898 2 1 15 GLN H H 221.304 6.213 -106.923 1.00 . B B . 15 GLN H 1 1
9 48899 2 1 15 GLN HA H 223.078 4.511 -105.279 1.00 . B B . 15 GLN HA 1 1
9 48900 2 1 15 GLN HB2 H 223.470 5.486 -108.106 1.00 . B B . 15 GLN HB2 1 1
9 48901 2 1 15 GLN HB3 H 224.821 4.971 -107.096 1.00 . B B . 15 GLN HB3 1 1
9 48902 2 1 15 GLN HE21 H 221.948 1.296 -107.794 1.00 . B B . 15 GLN HE21 1 1
9 48903 2 1 15 GLN HE22 H 220.506 1.991 -108.356 1.00 . B B . 15 GLN HE22 1 1
9 48904 2 1 15 GLN HG2 H 224.103 3.061 -108.388 1.00 . B B . 15 GLN HG2 1 1
9 48905 2 1 15 GLN HG3 H 223.607 2.795 -106.718 1.00 . B B . 15 GLN HG3 1 1
9 48906 2 1 15 GLN N N 221.576 5.465 -106.351 1.00 . B B . 15 GLN N 1 1
9 48907 2 1 15 GLN NE2 N 221.437 2.087 -108.067 1.00 . B B . 15 GLN NE2 1 1
9 48908 2 1 15 GLN O O 223.275 6.984 -104.349 1.00 . B B . 15 GLN O 1 1
9 48909 2 1 15 GLN OE1 O 221.358 4.258 -108.394 1.00 . B B . 15 GLN OE1 1 1
9 48910 2 1 16 LYS C C 224.117 9.323 -105.039 1.00 . B B . 16 LYS C 1 1
9 48911 2 1 16 LYS CA C 225.084 8.455 -105.837 1.00 . B B . 16 LYS CA 1 1
9 48912 2 1 16 LYS CB C 225.582 9.235 -107.056 1.00 . B B . 16 LYS CB 1 1
9 48913 2 1 16 LYS CD C 227.679 7.890 -107.270 1.00 . B B . 16 LYS CD 1 1
9 48914 2 1 16 LYS CE C 228.658 7.329 -108.304 1.00 . B B . 16 LYS CE 1 1
9 48915 2 1 16 LYS CG C 226.381 8.302 -107.969 1.00 . B B . 16 LYS CG 1 1
9 48916 2 1 16 LYS H H 224.654 6.841 -107.141 1.00 . B B . 16 LYS H 1 1
9 48917 2 1 16 LYS HA H 225.931 8.215 -105.213 1.00 . B B . 16 LYS HA 1 1
9 48918 2 1 16 LYS HB2 H 224.737 9.634 -107.597 1.00 . B B . 16 LYS HB2 1 1
9 48919 2 1 16 LYS HB3 H 226.216 10.046 -106.731 1.00 . B B . 16 LYS HB3 1 1
9 48920 2 1 16 LYS HD2 H 228.116 8.752 -106.789 1.00 . B B . 16 LYS HD2 1 1
9 48921 2 1 16 LYS HD3 H 227.466 7.134 -106.531 1.00 . B B . 16 LYS HD3 1 1
9 48922 2 1 16 LYS HE2 H 228.243 6.436 -108.745 1.00 . B B . 16 LYS HE2 1 1
9 48923 2 1 16 LYS HE3 H 228.830 8.064 -109.074 1.00 . B B . 16 LYS HE3 1 1
9 48924 2 1 16 LYS HG2 H 225.794 7.421 -108.187 1.00 . B B . 16 LYS HG2 1 1
9 48925 2 1 16 LYS HG3 H 226.616 8.814 -108.890 1.00 . B B . 16 LYS HG3 1 1
9 48926 2 1 16 LYS HZ1 H 229.814 6.184 -107.002 1.00 . B B . 16 LYS HZ1 1 1
9 48927 2 1 16 LYS HZ2 H 230.272 7.818 -107.084 1.00 . B B . 16 LYS HZ2 1 1
9 48928 2 1 16 LYS HZ3 H 230.661 6.760 -108.354 1.00 . B B . 16 LYS HZ3 1 1
9 48929 2 1 16 LYS N N 224.443 7.214 -106.259 1.00 . B B . 16 LYS N 1 1
9 48930 2 1 16 LYS NZ N 229.949 6.998 -107.635 1.00 . B B . 16 LYS NZ 1 1
9 48931 2 1 16 LYS O O 224.172 9.361 -103.810 1.00 . B B . 16 LYS O 1 1
9 48932 2 1 17 LEU C C 220.960 10.940 -105.873 1.00 . B B . 17 LEU C 1 1
9 48933 2 1 17 LEU CA C 222.261 10.887 -105.078 1.00 . B B . 17 LEU CA 1 1
9 48934 2 1 17 LEU CB C 222.832 12.299 -104.935 1.00 . B B . 17 LEU CB 1 1
9 48935 2 1 17 LEU CD1 C 222.548 14.096 -103.221 1.00 . B B . 17 LEU CD1 1 1
9 48936 2 1 17 LEU CD2 C 221.086 14.060 -105.246 1.00 . B B . 17 LEU CD2 1 1
9 48937 2 1 17 LEU CG C 221.819 13.193 -104.218 1.00 . B B . 17 LEU CG 1 1
9 48938 2 1 17 LEU H H 223.226 9.959 -106.719 1.00 . B B . 17 LEU H 1 1
9 48939 2 1 17 LEU HA H 222.055 10.493 -104.095 1.00 . B B . 17 LEU HA 1 1
9 48940 2 1 17 LEU HB2 H 223.748 12.259 -104.361 1.00 . B B . 17 LEU HB2 1 1
9 48941 2 1 17 LEU HB3 H 223.040 12.704 -105.913 1.00 . B B . 17 LEU HB3 1 1
9 48942 2 1 17 LEU HD11 H 223.130 13.488 -102.544 1.00 . B B . 17 LEU HD11 1 1
9 48943 2 1 17 LEU HD12 H 221.824 14.669 -102.658 1.00 . B B . 17 LEU HD12 1 1
9 48944 2 1 17 LEU HD13 H 223.202 14.768 -103.755 1.00 . B B . 17 LEU HD13 1 1
9 48945 2 1 17 LEU HD21 H 220.574 13.424 -105.952 1.00 . B B . 17 LEU HD21 1 1
9 48946 2 1 17 LEU HD22 H 221.800 14.678 -105.768 1.00 . B B . 17 LEU HD22 1 1
9 48947 2 1 17 LEU HD23 H 220.368 14.687 -104.739 1.00 . B B . 17 LEU HD23 1 1
9 48948 2 1 17 LEU HG H 221.106 12.577 -103.689 1.00 . B B . 17 LEU HG 1 1
9 48949 2 1 17 LEU N N 223.231 10.022 -105.741 1.00 . B B . 17 LEU N 1 1
9 48950 2 1 17 LEU O O 220.970 10.883 -107.103 1.00 . B B . 17 LEU O 1 1
9 48951 2 1 18 VAL C C 217.577 11.972 -104.996 1.00 . B B . 18 VAL C 1 1
9 48952 2 1 18 VAL CA C 218.539 11.118 -105.813 1.00 . B B . 18 VAL CA 1 1
9 48953 2 1 18 VAL CB C 217.964 9.708 -105.972 1.00 . B B . 18 VAL CB 1 1
9 48954 2 1 18 VAL CG1 C 217.550 9.170 -104.602 1.00 . B B . 18 VAL CG1 1 1
9 48955 2 1 18 VAL CG2 C 216.741 9.757 -106.893 1.00 . B B . 18 VAL CG2 1 1
9 48956 2 1 18 VAL H H 219.893 11.099 -104.185 1.00 . B B . 18 VAL H 1 1
9 48957 2 1 18 VAL HA H 218.656 11.559 -106.792 1.00 . B B . 18 VAL HA 1 1
9 48958 2 1 18 VAL HB H 218.715 9.062 -106.401 1.00 . B B . 18 VAL HB 1 1
9 48959 2 1 18 VAL HG11 H 216.633 9.645 -104.290 1.00 . B B . 18 VAL HG11 1 1
9 48960 2 1 18 VAL HG12 H 218.327 9.379 -103.882 1.00 . B B . 18 VAL HG12 1 1
9 48961 2 1 18 VAL HG13 H 217.397 8.102 -104.666 1.00 . B B . 18 VAL HG13 1 1
9 48962 2 1 18 VAL HG21 H 216.001 9.052 -106.545 1.00 . B B . 18 VAL HG21 1 1
9 48963 2 1 18 VAL HG22 H 217.037 9.500 -107.898 1.00 . B B . 18 VAL HG22 1 1
9 48964 2 1 18 VAL HG23 H 216.322 10.752 -106.885 1.00 . B B . 18 VAL HG23 1 1
9 48965 2 1 18 VAL N N 219.842 11.053 -105.163 1.00 . B B . 18 VAL N 1 1
9 48966 2 1 18 VAL O O 217.641 11.993 -103.765 1.00 . B B . 18 VAL O 1 1
9 48967 2 1 19 PHE C C 214.473 13.711 -105.878 1.00 . B B . 19 PHE C 1 1
9 48968 2 1 19 PHE CA C 215.711 13.526 -105.009 1.00 . B B . 19 PHE CA 1 1
9 48969 2 1 19 PHE CB C 216.332 14.890 -104.701 1.00 . B B . 19 PHE CB 1 1
9 48970 2 1 19 PHE CD1 C 215.118 16.482 -106.231 1.00 . B B . 19 PHE CD1 1 1
9 48971 2 1 19 PHE CD2 C 217.391 15.842 -106.782 1.00 . B B . 19 PHE CD2 1 1
9 48972 2 1 19 PHE CE1 C 215.069 17.288 -107.375 1.00 . B B . 19 PHE CE1 1 1
9 48973 2 1 19 PHE CE2 C 217.340 16.647 -107.925 1.00 . B B . 19 PHE CE2 1 1
9 48974 2 1 19 PHE CG C 216.279 15.759 -105.935 1.00 . B B . 19 PHE CG 1 1
9 48975 2 1 19 PHE CZ C 216.179 17.370 -108.221 1.00 . B B . 19 PHE CZ 1 1
9 48976 2 1 19 PHE H H 216.674 12.620 -106.663 1.00 . B B . 19 PHE H 1 1
9 48977 2 1 19 PHE HA H 215.422 13.058 -104.081 1.00 . B B . 19 PHE HA 1 1
9 48978 2 1 19 PHE HB2 H 215.781 15.364 -103.903 1.00 . B B . 19 PHE HB2 1 1
9 48979 2 1 19 PHE HB3 H 217.360 14.758 -104.400 1.00 . B B . 19 PHE HB3 1 1
9 48980 2 1 19 PHE HD1 H 214.261 16.418 -105.577 1.00 . B B . 19 PHE HD1 1 1
9 48981 2 1 19 PHE HD2 H 218.287 15.284 -106.553 1.00 . B B . 19 PHE HD2 1 1
9 48982 2 1 19 PHE HE1 H 214.173 17.846 -107.603 1.00 . B B . 19 PHE HE1 1 1
9 48983 2 1 19 PHE HE2 H 218.198 16.711 -108.579 1.00 . B B . 19 PHE HE2 1 1
9 48984 2 1 19 PHE HZ H 216.141 17.992 -109.103 1.00 . B B . 19 PHE HZ 1 1
9 48985 2 1 19 PHE N N 216.684 12.675 -105.685 1.00 . B B . 19 PHE N 1 1
9 48986 2 1 19 PHE O O 214.546 13.637 -107.105 1.00 . B B . 19 PHE O 1 1
9 48987 2 1 20 PHE C C 210.987 14.673 -105.062 1.00 . B B . 20 PHE C 1 1
9 48988 2 1 20 PHE CA C 212.089 14.144 -105.972 1.00 . B B . 20 PHE CA 1 1
9 48989 2 1 20 PHE CB C 211.643 12.821 -106.598 1.00 . B B . 20 PHE CB 1 1
9 48990 2 1 20 PHE CD1 C 210.772 11.628 -104.555 1.00 . B B . 20 PHE CD1 1 1
9 48991 2 1 20 PHE CD2 C 212.776 10.785 -105.633 1.00 . B B . 20 PHE CD2 1 1
9 48992 2 1 20 PHE CE1 C 210.856 10.606 -103.603 1.00 . B B . 20 PHE CE1 1 1
9 48993 2 1 20 PHE CE2 C 212.859 9.763 -104.679 1.00 . B B . 20 PHE CE2 1 1
9 48994 2 1 20 PHE CG C 211.733 11.719 -105.570 1.00 . B B . 20 PHE CG 1 1
9 48995 2 1 20 PHE CZ C 211.898 9.673 -103.666 1.00 . B B . 20 PHE CZ 1 1
9 48996 2 1 20 PHE H H 213.335 14.000 -104.258 1.00 . B B . 20 PHE H 1 1
9 48997 2 1 20 PHE HA H 212.259 14.857 -106.764 1.00 . B B . 20 PHE HA 1 1
9 48998 2 1 20 PHE HB2 H 210.622 12.911 -106.940 1.00 . B B . 20 PHE HB2 1 1
9 48999 2 1 20 PHE HB3 H 212.283 12.584 -107.435 1.00 . B B . 20 PHE HB3 1 1
9 49000 2 1 20 PHE HD1 H 209.969 12.346 -104.506 1.00 . B B . 20 PHE HD1 1 1
9 49001 2 1 20 PHE HD2 H 213.517 10.856 -106.415 1.00 . B B . 20 PHE HD2 1 1
9 49002 2 1 20 PHE HE1 H 210.115 10.535 -102.820 1.00 . B B . 20 PHE HE1 1 1
9 49003 2 1 20 PHE HE2 H 213.662 9.045 -104.728 1.00 . B B . 20 PHE HE2 1 1
9 49004 2 1 20 PHE HZ H 211.961 8.885 -102.931 1.00 . B B . 20 PHE HZ 1 1
9 49005 2 1 20 PHE N N 213.334 13.952 -105.237 1.00 . B B . 20 PHE N 1 1
9 49006 2 1 20 PHE O O 211.127 14.693 -103.840 1.00 . B B . 20 PHE O 1 1
9 49007 2 1 21 ALA C C 207.448 15.289 -105.638 1.00 . B B . 21 ALA C 1 1
9 49008 2 1 21 ALA CA C 208.753 15.625 -104.925 1.00 . B B . 21 ALA CA 1 1
9 49009 2 1 21 ALA CB C 208.883 17.142 -104.778 1.00 . B B . 21 ALA CB 1 1
9 49010 2 1 21 ALA H H 209.838 15.053 -106.652 1.00 . B B . 21 ALA H 1 1
9 49011 2 1 21 ALA HA H 208.743 15.177 -103.942 1.00 . B B . 21 ALA HA 1 1
9 49012 2 1 21 ALA HB1 H 208.007 17.531 -104.282 1.00 . B B . 21 ALA HB1 1 1
9 49013 2 1 21 ALA HB2 H 208.971 17.591 -105.756 1.00 . B B . 21 ALA HB2 1 1
9 49014 2 1 21 ALA HB3 H 209.761 17.374 -104.194 1.00 . B B . 21 ALA HB3 1 1
9 49015 2 1 21 ALA N N 209.887 15.097 -105.674 1.00 . B B . 21 ALA N 1 1
9 49016 2 1 21 ALA O O 207.215 15.730 -106.765 1.00 . B B . 21 ALA O 1 1
9 49017 2 1 22 GLU C C 204.526 13.239 -104.619 1.00 . B B . 22 GLU C 1 1
9 49018 2 1 22 GLU CA C 205.327 14.116 -105.574 1.00 . B B . 22 GLU CA 1 1
9 49019 2 1 22 GLU CB C 205.569 13.360 -106.881 1.00 . B B . 22 GLU CB 1 1
9 49020 2 1 22 GLU CD C 206.858 11.493 -107.941 1.00 . B B . 22 GLU CD 1 1
9 49021 2 1 22 GLU CG C 206.665 12.312 -106.669 1.00 . B B . 22 GLU CG 1 1
9 49022 2 1 22 GLU H H 206.838 14.176 -104.088 1.00 . B B . 22 GLU H 1 1
9 49023 2 1 22 GLU HA H 204.757 15.009 -105.791 1.00 . B B . 22 GLU HA 1 1
9 49024 2 1 22 GLU HB2 H 204.656 12.869 -107.186 1.00 . B B . 22 GLU HB2 1 1
9 49025 2 1 22 GLU HB3 H 205.881 14.053 -107.648 1.00 . B B . 22 GLU HB3 1 1
9 49026 2 1 22 GLU HG2 H 207.591 12.809 -106.418 1.00 . B B . 22 GLU HG2 1 1
9 49027 2 1 22 GLU HG3 H 206.381 11.654 -105.861 1.00 . B B . 22 GLU HG3 1 1
9 49028 2 1 22 GLU N N 206.602 14.503 -104.981 1.00 . B B . 22 GLU N 1 1
9 49029 2 1 22 GLU O O 205.041 12.783 -103.598 1.00 . B B . 22 GLU O 1 1
9 49030 2 1 22 GLU OE1 O 207.199 12.082 -108.954 1.00 . B B . 22 GLU OE1 1 1
9 49031 2 1 22 GLU OE2 O 206.661 10.291 -107.884 1.00 . B B . 22 GLU OE2 1 1
9 49032 2 1 23 ASP C C 201.953 10.935 -104.900 1.00 . B B . 23 ASP C 1 1
9 49033 2 1 23 ASP CA C 202.394 12.177 -104.133 1.00 . B B . 23 ASP CA 1 1
9 49034 2 1 23 ASP CB C 201.164 12.979 -103.701 1.00 . B B . 23 ASP CB 1 1
9 49035 2 1 23 ASP CG C 200.393 13.453 -104.928 1.00 . B B . 23 ASP CG 1 1
9 49036 2 1 23 ASP H H 202.910 13.393 -105.789 1.00 . B B . 23 ASP H 1 1
9 49037 2 1 23 ASP HA H 202.938 11.869 -103.253 1.00 . B B . 23 ASP HA 1 1
9 49038 2 1 23 ASP HB2 H 200.525 12.355 -103.095 1.00 . B B . 23 ASP HB2 1 1
9 49039 2 1 23 ASP HB3 H 201.481 13.836 -103.125 1.00 . B B . 23 ASP HB3 1 1
9 49040 2 1 23 ASP N N 203.263 13.003 -104.961 1.00 . B B . 23 ASP N 1 1
9 49041 2 1 23 ASP O O 201.922 10.933 -106.131 1.00 . B B . 23 ASP O 1 1
9 49042 2 1 23 ASP OD1 O 200.617 12.902 -105.994 1.00 . B B . 23 ASP OD1 1 1
9 49043 2 1 23 ASP OD2 O 199.590 14.361 -104.784 1.00 . B B . 23 ASP OD2 1 1
9 49044 2 1 24 VAL C C 199.651 8.542 -104.783 1.00 . B B . 24 VAL C 1 1
9 49045 2 1 24 VAL CA C 201.173 8.637 -104.794 1.00 . B B . 24 VAL CA 1 1
9 49046 2 1 24 VAL CB C 201.768 7.438 -104.052 1.00 . B B . 24 VAL CB 1 1
9 49047 2 1 24 VAL CG1 C 202.077 6.322 -105.051 1.00 . B B . 24 VAL CG1 1 1
9 49048 2 1 24 VAL CG2 C 203.060 7.862 -103.349 1.00 . B B . 24 VAL CG2 1 1
9 49049 2 1 24 VAL H H 201.654 9.937 -103.189 1.00 . B B . 24 VAL H 1 1
9 49050 2 1 24 VAL HA H 201.518 8.621 -105.816 1.00 . B B . 24 VAL HA 1 1
9 49051 2 1 24 VAL HB H 201.059 7.080 -103.321 1.00 . B B . 24 VAL HB 1 1
9 49052 2 1 24 VAL HG11 H 202.837 6.656 -105.741 1.00 . B B . 24 VAL HG11 1 1
9 49053 2 1 24 VAL HG12 H 201.181 6.068 -105.596 1.00 . B B . 24 VAL HG12 1 1
9 49054 2 1 24 VAL HG13 H 202.433 5.452 -104.518 1.00 . B B . 24 VAL HG13 1 1
9 49055 2 1 24 VAL HG21 H 203.546 6.993 -102.933 1.00 . B B . 24 VAL HG21 1 1
9 49056 2 1 24 VAL HG22 H 202.828 8.559 -102.558 1.00 . B B . 24 VAL HG22 1 1
9 49057 2 1 24 VAL HG23 H 203.719 8.335 -104.062 1.00 . B B . 24 VAL HG23 1 1
9 49058 2 1 24 VAL N N 201.612 9.880 -104.167 1.00 . B B . 24 VAL N 1 1
9 49059 2 1 24 VAL O O 199.040 8.336 -103.736 1.00 . B B . 24 VAL O 1 1
9 49060 2 1 25 GLY C C 197.085 9.608 -107.119 1.00 . B B . 25 GLY C 1 1
9 49061 2 1 25 GLY CA C 197.595 8.623 -106.073 1.00 . B B . 25 GLY CA 1 1
9 49062 2 1 25 GLY H H 199.586 8.856 -106.758 1.00 . B B . 25 GLY H 1 1
9 49063 2 1 25 GLY HA2 H 197.310 7.620 -106.358 1.00 . B B . 25 GLY HA2 1 1
9 49064 2 1 25 GLY HA3 H 197.150 8.861 -105.119 1.00 . B B . 25 GLY HA3 1 1
9 49065 2 1 25 GLY N N 199.046 8.694 -105.957 1.00 . B B . 25 GLY N 1 1
9 49066 2 1 25 GLY O O 197.056 9.302 -108.311 1.00 . B B . 25 GLY O 1 1
9 49067 2 1 26 SER C C 196.379 13.206 -106.977 1.00 . B B . 26 SER C 1 1
9 49068 2 1 26 SER CA C 196.178 11.815 -107.572 1.00 . B B . 26 SER CA 1 1
9 49069 2 1 26 SER CB C 194.692 11.583 -107.841 1.00 . B B . 26 SER CB 1 1
9 49070 2 1 26 SER H H 196.732 10.980 -105.704 1.00 . B B . 26 SER H 1 1
9 49071 2 1 26 SER HA H 196.715 11.753 -108.506 1.00 . B B . 26 SER HA 1 1
9 49072 2 1 26 SER HB2 H 194.150 11.585 -106.910 1.00 . B B . 26 SER HB2 1 1
9 49073 2 1 26 SER HB3 H 194.314 12.376 -108.475 1.00 . B B . 26 SER HB3 1 1
9 49074 2 1 26 SER HG H 194.494 10.477 -109.429 1.00 . B B . 26 SER HG 1 1
9 49075 2 1 26 SER N N 196.685 10.791 -106.665 1.00 . B B . 26 SER N 1 1
9 49076 2 1 26 SER O O 195.801 13.538 -105.942 1.00 . B B . 26 SER O 1 1
9 49077 2 1 26 SER OG O 194.520 10.327 -108.482 1.00 . B B . 26 SER OG 1 1
9 49078 2 1 27 ASN C C 196.388 16.326 -107.648 1.00 . B B . 27 ASN C 1 1
9 49079 2 1 27 ASN CA C 197.470 15.368 -107.164 1.00 . B B . 27 ASN CA 1 1
9 49080 2 1 27 ASN CB C 198.835 15.839 -107.671 1.00 . B B . 27 ASN CB 1 1
9 49081 2 1 27 ASN CG C 199.160 17.212 -107.092 1.00 . B B . 27 ASN CG 1 1
9 49082 2 1 27 ASN H H 197.635 13.696 -108.458 1.00 . B B . 27 ASN H 1 1
9 49083 2 1 27 ASN HA H 197.480 15.366 -106.085 1.00 . B B . 27 ASN HA 1 1
9 49084 2 1 27 ASN HB2 H 199.593 15.132 -107.366 1.00 . B B . 27 ASN HB2 1 1
9 49085 2 1 27 ASN HB3 H 198.816 15.902 -108.749 1.00 . B B . 27 ASN HB3 1 1
9 49086 2 1 27 ASN HD21 H 199.430 16.531 -105.245 1.00 . B B . 27 ASN HD21 1 1
9 49087 2 1 27 ASN HD22 H 199.642 18.204 -105.442 1.00 . B B . 27 ASN HD22 1 1
9 49088 2 1 27 ASN N N 197.202 14.014 -107.638 1.00 . B B . 27 ASN N 1 1
9 49089 2 1 27 ASN ND2 N 199.434 17.326 -105.821 1.00 . B B . 27 ASN ND2 1 1
9 49090 2 1 27 ASN O O 195.738 16.084 -108.665 1.00 . B B . 27 ASN O 1 1
9 49091 2 1 27 ASN OD1 O 199.165 18.208 -107.815 1.00 . B B . 27 ASN OD1 1 1
9 49092 2 1 28 LYS C C 195.807 19.509 -108.128 1.00 . B B . 28 LYS C 1 1
9 49093 2 1 28 LYS CA C 195.190 18.407 -107.275 1.00 . B B . 28 LYS CA 1 1
9 49094 2 1 28 LYS CB C 194.577 19.016 -106.012 1.00 . B B . 28 LYS CB 1 1
9 49095 2 1 28 LYS CD C 193.933 16.724 -105.248 1.00 . B B . 28 LYS CD 1 1
9 49096 2 1 28 LYS CE C 193.562 15.947 -103.982 1.00 . B B . 28 LYS CE 1 1
9 49097 2 1 28 LYS CG C 194.666 18.010 -104.862 1.00 . B B . 28 LYS CG 1 1
9 49098 2 1 28 LYS H H 196.744 17.557 -106.111 1.00 . B B . 28 LYS H 1 1
9 49099 2 1 28 LYS HA H 194.409 17.921 -107.841 1.00 . B B . 28 LYS HA 1 1
9 49100 2 1 28 LYS HB2 H 195.116 19.914 -105.748 1.00 . B B . 28 LYS HB2 1 1
9 49101 2 1 28 LYS HB3 H 193.542 19.259 -106.195 1.00 . B B . 28 LYS HB3 1 1
9 49102 2 1 28 LYS HD2 H 193.035 16.972 -105.795 1.00 . B B . 28 LYS HD2 1 1
9 49103 2 1 28 LYS HD3 H 194.575 16.115 -105.866 1.00 . B B . 28 LYS HD3 1 1
9 49104 2 1 28 LYS HE2 H 194.462 15.684 -103.446 1.00 . B B . 28 LYS HE2 1 1
9 49105 2 1 28 LYS HE3 H 192.935 16.562 -103.355 1.00 . B B . 28 LYS HE3 1 1
9 49106 2 1 28 LYS HG2 H 195.704 17.788 -104.658 1.00 . B B . 28 LYS HG2 1 1
9 49107 2 1 28 LYS HG3 H 194.208 18.432 -103.980 1.00 . B B . 28 LYS HG3 1 1
9 49108 2 1 28 LYS HZ1 H 192.880 14.023 -103.578 1.00 . B B . 28 LYS HZ1 1 1
9 49109 2 1 28 LYS HZ2 H 193.258 14.294 -105.212 1.00 . B B . 28 LYS HZ2 1 1
9 49110 2 1 28 LYS HZ3 H 191.832 14.937 -104.548 1.00 . B B . 28 LYS HZ3 1 1
9 49111 2 1 28 LYS N N 196.198 17.417 -106.912 1.00 . B B . 28 LYS N 1 1
9 49112 2 1 28 LYS NZ N 192.828 14.706 -104.358 1.00 . B B . 28 LYS NZ 1 1
9 49113 2 1 28 LYS O O 196.999 19.475 -108.435 1.00 . B B . 28 LYS O 1 1
9 49114 2 1 29 GLY C C 196.426 22.479 -108.532 1.00 . B B . 29 GLY C 1 1
9 49115 2 1 29 GLY CA C 195.469 21.595 -109.325 1.00 . B B . 29 GLY CA 1 1
9 49116 2 1 29 GLY H H 194.049 20.463 -108.232 1.00 . B B . 29 GLY H 1 1
9 49117 2 1 29 GLY HA2 H 195.983 21.201 -110.191 1.00 . B B . 29 GLY HA2 1 1
9 49118 2 1 29 GLY HA3 H 194.628 22.188 -109.649 1.00 . B B . 29 GLY HA3 1 1
9 49119 2 1 29 GLY N N 194.989 20.486 -108.506 1.00 . B B . 29 GLY N 1 1
9 49120 2 1 29 GLY O O 196.005 23.241 -107.663 1.00 . B B . 29 GLY O 1 1
9 49121 2 1 30 ALA C C 199.915 23.432 -109.056 1.00 . B B . 30 ALA C 1 1
9 49122 2 1 30 ALA CA C 198.723 23.161 -108.144 1.00 . B B . 30 ALA CA 1 1
9 49123 2 1 30 ALA CB C 199.197 22.423 -106.891 1.00 . B B . 30 ALA CB 1 1
9 49124 2 1 30 ALA H H 197.991 21.742 -109.537 1.00 . B B . 30 ALA H 1 1
9 49125 2 1 30 ALA HA H 198.287 24.104 -107.849 1.00 . B B . 30 ALA HA 1 1
9 49126 2 1 30 ALA HB1 H 198.340 22.086 -106.326 1.00 . B B . 30 ALA HB1 1 1
9 49127 2 1 30 ALA HB2 H 199.789 23.089 -106.283 1.00 . B B . 30 ALA HB2 1 1
9 49128 2 1 30 ALA HB3 H 199.794 21.570 -107.179 1.00 . B B . 30 ALA HB3 1 1
9 49129 2 1 30 ALA N N 197.714 22.369 -108.837 1.00 . B B . 30 ALA N 1 1
9 49130 2 1 30 ALA O O 199.814 23.321 -110.278 1.00 . B B . 30 ALA O 1 1
9 49131 2 1 31 ILE C C 203.487 23.618 -108.427 1.00 . B B . 31 ILE C 1 1
9 49132 2 1 31 ILE CA C 202.257 24.065 -109.212 1.00 . B B . 31 ILE CA 1 1
9 49133 2 1 31 ILE CB C 202.352 25.562 -109.508 1.00 . B B . 31 ILE CB 1 1
9 49134 2 1 31 ILE CD1 C 201.272 27.462 -110.725 1.00 . B B . 31 ILE CD1 1 1
9 49135 2 1 31 ILE CG1 C 201.105 26.010 -110.275 1.00 . B B . 31 ILE CG1 1 1
9 49136 2 1 31 ILE CG2 C 203.597 25.838 -110.355 1.00 . B B . 31 ILE CG2 1 1
9 49137 2 1 31 ILE H H 201.065 23.851 -107.473 1.00 . B B . 31 ILE H 1 1
9 49138 2 1 31 ILE HA H 202.221 23.525 -110.145 1.00 . B B . 31 ILE HA 1 1
9 49139 2 1 31 ILE HB H 202.421 26.110 -108.580 1.00 . B B . 31 ILE HB 1 1
9 49140 2 1 31 ILE HD11 H 200.315 27.856 -111.033 1.00 . B B . 31 ILE HD11 1 1
9 49141 2 1 31 ILE HD12 H 201.964 27.506 -111.553 1.00 . B B . 31 ILE HD12 1 1
9 49142 2 1 31 ILE HD13 H 201.657 28.050 -109.903 1.00 . B B . 31 ILE HD13 1 1
9 49143 2 1 31 ILE HG12 H 200.970 25.377 -111.143 1.00 . B B . 31 ILE HG12 1 1
9 49144 2 1 31 ILE HG13 H 200.239 25.930 -109.634 1.00 . B B . 31 ILE HG13 1 1
9 49145 2 1 31 ILE HG21 H 203.721 26.904 -110.476 1.00 . B B . 31 ILE HG21 1 1
9 49146 2 1 31 ILE HG22 H 203.481 25.378 -111.325 1.00 . B B . 31 ILE HG22 1 1
9 49147 2 1 31 ILE HG23 H 204.465 25.428 -109.863 1.00 . B B . 31 ILE HG23 1 1
9 49148 2 1 31 ILE N N 201.045 23.783 -108.451 1.00 . B B . 31 ILE N 1 1
9 49149 2 1 31 ILE O O 203.511 23.700 -107.199 1.00 . B B . 31 ILE O 1 1
9 49150 2 1 32 ILE C C 206.936 22.968 -109.391 1.00 . B B . 32 ILE C 1 1
9 49151 2 1 32 ILE CA C 205.733 22.699 -108.491 1.00 . B B . 32 ILE CA 1 1
9 49152 2 1 32 ILE CB C 205.646 21.202 -108.188 1.00 . B B . 32 ILE CB 1 1
9 49153 2 1 32 ILE CD1 C 204.283 19.432 -107.065 1.00 . B B . 32 ILE CD1 1 1
9 49154 2 1 32 ILE CG1 C 204.306 20.894 -107.516 1.00 . B B . 32 ILE CG1 1 1
9 49155 2 1 32 ILE CG2 C 206.788 20.802 -107.252 1.00 . B B . 32 ILE CG2 1 1
9 49156 2 1 32 ILE H H 204.445 23.108 -110.116 1.00 . B B . 32 ILE H 1 1
9 49157 2 1 32 ILE HA H 205.860 23.236 -107.564 1.00 . B B . 32 ILE HA 1 1
9 49158 2 1 32 ILE HB H 205.726 20.644 -109.110 1.00 . B B . 32 ILE HB 1 1
9 49159 2 1 32 ILE HD11 H 203.276 19.156 -106.787 1.00 . B B . 32 ILE HD11 1 1
9 49160 2 1 32 ILE HD12 H 204.938 19.308 -106.215 1.00 . B B . 32 ILE HD12 1 1
9 49161 2 1 32 ILE HD13 H 204.618 18.801 -107.873 1.00 . B B . 32 ILE HD13 1 1
9 49162 2 1 32 ILE HG12 H 204.176 21.539 -106.659 1.00 . B B . 32 ILE HG12 1 1
9 49163 2 1 32 ILE HG13 H 203.503 21.064 -108.219 1.00 . B B . 32 ILE HG13 1 1
9 49164 2 1 32 ILE HG21 H 207.717 21.210 -107.623 1.00 . B B . 32 ILE HG21 1 1
9 49165 2 1 32 ILE HG22 H 206.859 19.725 -107.210 1.00 . B B . 32 ILE HG22 1 1
9 49166 2 1 32 ILE HG23 H 206.595 21.188 -106.263 1.00 . B B . 32 ILE HG23 1 1
9 49167 2 1 32 ILE N N 204.507 23.150 -109.138 1.00 . B B . 32 ILE N 1 1
9 49168 2 1 32 ILE O O 206.832 22.892 -110.615 1.00 . B B . 32 ILE O 1 1
9 49169 2 1 33 GLY C C 210.536 23.332 -108.716 1.00 . B B . 33 GLY C 1 1
9 49170 2 1 33 GLY CA C 209.281 23.567 -109.552 1.00 . B B . 33 GLY CA 1 1
9 49171 2 1 33 GLY H H 208.101 23.338 -107.805 1.00 . B B . 33 GLY H 1 1
9 49172 2 1 33 GLY HA2 H 209.306 22.921 -110.418 1.00 . B B . 33 GLY HA2 1 1
9 49173 2 1 33 GLY HA3 H 209.263 24.597 -109.877 1.00 . B B . 33 GLY HA3 1 1
9 49174 2 1 33 GLY N N 208.073 23.287 -108.782 1.00 . B B . 33 GLY N 1 1
9 49175 2 1 33 GLY O O 210.504 23.432 -107.489 1.00 . B B . 33 GLY O 1 1
9 49176 2 1 34 LEU C C 214.081 22.998 -109.645 1.00 . B B . 34 LEU C 1 1
9 49177 2 1 34 LEU CA C 212.903 22.783 -108.699 1.00 . B B . 34 LEU CA 1 1
9 49178 2 1 34 LEU CB C 212.936 21.354 -108.151 1.00 . B B . 34 LEU CB 1 1
9 49179 2 1 34 LEU CD1 C 214.407 19.938 -109.591 1.00 . B B . 34 LEU CD1 1 1
9 49180 2 1 34 LEU CD2 C 212.134 19.126 -108.942 1.00 . B B . 34 LEU CD2 1 1
9 49181 2 1 34 LEU CG C 212.963 20.359 -109.311 1.00 . B B . 34 LEU CG 1 1
9 49182 2 1 34 LEU H H 211.606 22.964 -110.367 1.00 . B B . 34 LEU H 1 1
9 49183 2 1 34 LEU HA H 212.988 23.475 -107.875 1.00 . B B . 34 LEU HA 1 1
9 49184 2 1 34 LEU HB2 H 213.821 21.224 -107.544 1.00 . B B . 34 LEU HB2 1 1
9 49185 2 1 34 LEU HB3 H 212.058 21.181 -107.549 1.00 . B B . 34 LEU HB3 1 1
9 49186 2 1 34 LEU HD11 H 214.926 19.785 -108.656 1.00 . B B . 34 LEU HD11 1 1
9 49187 2 1 34 LEU HD12 H 214.906 20.712 -110.157 1.00 . B B . 34 LEU HD12 1 1
9 49188 2 1 34 LEU HD13 H 214.411 19.020 -110.158 1.00 . B B . 34 LEU HD13 1 1
9 49189 2 1 34 LEU HD21 H 212.497 18.270 -109.491 1.00 . B B . 34 LEU HD21 1 1
9 49190 2 1 34 LEU HD22 H 211.099 19.301 -109.193 1.00 . B B . 34 LEU HD22 1 1
9 49191 2 1 34 LEU HD23 H 212.221 18.938 -107.883 1.00 . B B . 34 LEU HD23 1 1
9 49192 2 1 34 LEU HG H 212.547 20.825 -110.192 1.00 . B B . 34 LEU HG 1 1
9 49193 2 1 34 LEU N N 211.640 23.025 -109.389 1.00 . B B . 34 LEU N 1 1
9 49194 2 1 34 LEU O O 213.937 22.905 -110.865 1.00 . B B . 34 LEU O 1 1
9 49195 2 1 35 MET C C 217.698 23.153 -109.080 1.00 . B B . 35 MET C 1 1
9 49196 2 1 35 MET CA C 216.445 23.511 -109.874 1.00 . B B . 35 MET CA 1 1
9 49197 2 1 35 MET CB C 216.514 24.977 -110.306 1.00 . B B . 35 MET CB 1 1
9 49198 2 1 35 MET CE C 220.505 25.451 -111.153 1.00 . B B . 35 MET CE 1 1
9 49199 2 1 35 MET CG C 217.801 25.217 -111.098 1.00 . B B . 35 MET CG 1 1
9 49200 2 1 35 MET H H 215.297 23.343 -108.096 1.00 . B B . 35 MET H 1 1
9 49201 2 1 35 MET HA H 216.400 22.890 -110.757 1.00 . B B . 35 MET HA 1 1
9 49202 2 1 35 MET HB2 H 215.660 25.211 -110.925 1.00 . B B . 35 MET HB2 1 1
9 49203 2 1 35 MET HB3 H 216.508 25.611 -109.431 1.00 . B B . 35 MET HB3 1 1
9 49204 2 1 35 MET HE1 H 221.271 26.173 -110.907 1.00 . B B . 35 MET HE1 1 1
9 49205 2 1 35 MET HE2 H 220.128 25.655 -112.142 1.00 . B B . 35 MET HE2 1 1
9 49206 2 1 35 MET HE3 H 220.921 24.453 -111.127 1.00 . B B . 35 MET HE3 1 1
9 49207 2 1 35 MET HG2 H 218.038 24.337 -111.676 1.00 . B B . 35 MET HG2 1 1
9 49208 2 1 35 MET HG3 H 217.662 26.058 -111.762 1.00 . B B . 35 MET HG3 1 1
9 49209 2 1 35 MET N N 215.245 23.284 -109.074 1.00 . B B . 35 MET N 1 1
9 49210 2 1 35 MET O O 217.715 23.253 -107.854 1.00 . B B . 35 MET O 1 1
9 49211 2 1 35 MET SD S 219.157 25.571 -109.952 1.00 . B B . 35 MET SD 1 1
9 49212 2 1 36 VAL C C 220.799 21.416 -110.035 1.00 . B B . 36 VAL C 1 1
9 49213 2 1 36 VAL CA C 220.009 22.378 -109.148 1.00 . B B . 36 VAL CA 1 1
9 49214 2 1 36 VAL CB C 219.756 21.726 -107.785 1.00 . B B . 36 VAL CB 1 1
9 49215 2 1 36 VAL CG1 C 219.787 22.799 -106.693 1.00 . B B . 36 VAL CG1 1 1
9 49216 2 1 36 VAL CG2 C 218.391 21.030 -107.781 1.00 . B B . 36 VAL CG2 1 1
9 49217 2 1 36 VAL H H 218.686 22.690 -110.768 1.00 . B B . 36 VAL H 1 1
9 49218 2 1 36 VAL HA H 220.593 23.273 -109.001 1.00 . B B . 36 VAL HA 1 1
9 49219 2 1 36 VAL HB H 220.532 21.000 -107.589 1.00 . B B . 36 VAL HB 1 1
9 49220 2 1 36 VAL HG11 H 219.089 22.538 -105.911 1.00 . B B . 36 VAL HG11 1 1
9 49221 2 1 36 VAL HG12 H 219.513 23.754 -107.117 1.00 . B B . 36 VAL HG12 1 1
9 49222 2 1 36 VAL HG13 H 220.783 22.862 -106.279 1.00 . B B . 36 VAL HG13 1 1
9 49223 2 1 36 VAL HG21 H 218.523 19.979 -107.567 1.00 . B B . 36 VAL HG21 1 1
9 49224 2 1 36 VAL HG22 H 217.923 21.144 -108.746 1.00 . B B . 36 VAL HG22 1 1
9 49225 2 1 36 VAL HG23 H 217.762 21.473 -107.023 1.00 . B B . 36 VAL HG23 1 1
9 49226 2 1 36 VAL N N 218.748 22.743 -109.790 1.00 . B B . 36 VAL N 1 1
9 49227 2 1 36 VAL O O 220.680 21.442 -111.258 1.00 . B B . 36 VAL O 1 1
9 49228 2 1 37 GLY C C 223.660 19.221 -109.364 1.00 . B B . 37 GLY C 1 1
9 49229 2 1 37 GLY CA C 222.410 19.601 -110.145 1.00 . B B . 37 GLY CA 1 1
9 49230 2 1 37 GLY H H 221.654 20.596 -108.427 1.00 . B B . 37 GLY H 1 1
9 49231 2 1 37 GLY HA2 H 221.819 18.714 -110.324 1.00 . B B . 37 GLY HA2 1 1
9 49232 2 1 37 GLY HA3 H 222.701 20.030 -111.091 1.00 . B B . 37 GLY HA3 1 1
9 49233 2 1 37 GLY N N 221.605 20.568 -109.405 1.00 . B B . 37 GLY N 1 1
9 49234 2 1 37 GLY O O 223.681 19.297 -108.136 1.00 . B B . 37 GLY O 1 1
9 49235 2 1 38 GLY C C 227.152 18.852 -110.274 1.00 . B B . 38 GLY C 1 1
9 49236 2 1 38 GLY CA C 225.954 18.431 -109.430 1.00 . B B . 38 GLY CA 1 1
9 49237 2 1 38 GLY H H 224.644 18.772 -111.060 1.00 . B B . 38 GLY H 1 1
9 49238 2 1 38 GLY HA2 H 226.014 18.907 -108.463 1.00 . B B . 38 GLY HA2 1 1
9 49239 2 1 38 GLY HA3 H 225.974 17.358 -109.301 1.00 . B B . 38 GLY HA3 1 1
9 49240 2 1 38 GLY N N 224.705 18.815 -110.080 1.00 . B B . 38 GLY N 1 1
9 49241 2 1 38 GLY O O 227.108 18.789 -111.504 1.00 . B B . 38 GLY O 1 1
9 49242 2 1 39 VAL C C 230.209 18.514 -110.828 1.00 . B B . 39 VAL C 1 1
9 49243 2 1 39 VAL CA C 229.420 19.716 -110.325 1.00 . B B . 39 VAL CA 1 1
9 49244 2 1 39 VAL CB C 230.303 20.557 -109.399 1.00 . B B . 39 VAL CB 1 1
9 49245 2 1 39 VAL CG1 C 231.244 19.640 -108.613 1.00 . B B . 39 VAL CG1 1 1
9 49246 2 1 39 VAL CG2 C 231.130 21.538 -110.234 1.00 . B B . 39 VAL CG2 1 1
9 49247 2 1 39 VAL H H 228.217 19.320 -108.633 1.00 . B B . 39 VAL H 1 1
9 49248 2 1 39 VAL HA H 229.126 20.321 -111.168 1.00 . B B . 39 VAL HA 1 1
9 49249 2 1 39 VAL HB H 229.678 21.107 -108.709 1.00 . B B . 39 VAL HB 1 1
9 49250 2 1 39 VAL HG11 H 232.070 19.348 -109.243 1.00 . B B . 39 VAL HG11 1 1
9 49251 2 1 39 VAL HG12 H 230.705 18.761 -108.295 1.00 . B B . 39 VAL HG12 1 1
9 49252 2 1 39 VAL HG13 H 231.618 20.166 -107.748 1.00 . B B . 39 VAL HG13 1 1
9 49253 2 1 39 VAL HG21 H 230.476 22.091 -110.891 1.00 . B B . 39 VAL HG21 1 1
9 49254 2 1 39 VAL HG22 H 231.851 20.990 -110.821 1.00 . B B . 39 VAL HG22 1 1
9 49255 2 1 39 VAL HG23 H 231.646 22.223 -109.578 1.00 . B B . 39 VAL HG23 1 1
9 49256 2 1 39 VAL N N 228.223 19.285 -109.613 1.00 . B B . 39 VAL N 1 1
9 49257 2 1 39 VAL O O 230.314 17.495 -110.144 1.00 . B B . 39 VAL O 1 1
9 49258 2 1 40 VAL C C 232.709 18.110 -113.428 1.00 . B B . 40 VAL C 1 1
9 49259 2 1 40 VAL CA C 231.542 17.555 -112.618 1.00 . B B . 40 VAL CA 1 1
9 49260 2 1 40 VAL CB C 230.652 16.701 -113.523 1.00 . B B . 40 VAL CB 1 1
9 49261 2 1 40 VAL CG1 C 231.368 15.390 -113.855 1.00 . B B . 40 VAL CG1 1 1
9 49262 2 1 40 VAL CG2 C 229.339 16.395 -112.802 1.00 . B B . 40 VAL CG2 1 1
9 49263 2 1 40 VAL H H 230.646 19.475 -112.530 1.00 . B B . 40 VAL H 1 1
9 49264 2 1 40 VAL HA H 231.931 16.932 -111.826 1.00 . B B . 40 VAL HA 1 1
9 49265 2 1 40 VAL HB H 230.446 17.240 -114.437 1.00 . B B . 40 VAL HB 1 1
9 49266 2 1 40 VAL HG11 H 232.262 15.601 -114.421 1.00 . B B . 40 VAL HG11 1 1
9 49267 2 1 40 VAL HG12 H 230.713 14.760 -114.439 1.00 . B B . 40 VAL HG12 1 1
9 49268 2 1 40 VAL HG13 H 231.634 14.883 -112.939 1.00 . B B . 40 VAL HG13 1 1
9 49269 2 1 40 VAL HG21 H 228.768 17.305 -112.691 1.00 . B B . 40 VAL HG21 1 1
9 49270 2 1 40 VAL HG22 H 229.550 15.981 -111.827 1.00 . B B . 40 VAL HG22 1 1
9 49271 2 1 40 VAL HG23 H 228.769 15.680 -113.377 1.00 . B B . 40 VAL HG23 1 1
9 49272 2 1 40 VAL N N 230.762 18.638 -112.031 1.00 . B B . 40 VAL N 1 1
9 49273 2 1 40 VAL O O 232.689 17.961 -114.638 1.00 . B B . 40 VAL O 1 1
9 49274 2 1 40 VAL OXT O 233.606 18.677 -112.825 1.00 . B B . 40 VAL OXT 1 1
9 49275 3 1 1 ASP C C 188.894 8.747 -95.132 1.00 . C C . 1 ASP C 1 1
9 49276 3 1 1 ASP CA C 188.607 8.836 -93.637 1.00 . C C . 1 ASP CA 1 1
9 49277 3 1 1 ASP CB C 189.596 7.965 -92.861 1.00 . C C . 1 ASP CB 1 1
9 49278 3 1 1 ASP CG C 189.424 6.502 -93.257 1.00 . C C . 1 ASP CG 1 1
9 49279 3 1 1 ASP H1 H 187.072 7.442 -93.826 1.00 . C C . 1 ASP H1 1 1
9 49280 3 1 1 ASP H2 H 186.539 9.054 -93.754 1.00 . C C . 1 ASP H2 1 1
9 49281 3 1 1 ASP H3 H 187.074 8.269 -92.346 1.00 . C C . 1 ASP H3 1 1
9 49282 3 1 1 ASP HA H 188.704 9.863 -93.314 1.00 . C C . 1 ASP HA 1 1
9 49283 3 1 1 ASP HB2 H 190.604 8.280 -93.086 1.00 . C C . 1 ASP HB2 1 1
9 49284 3 1 1 ASP HB3 H 189.416 8.072 -91.803 1.00 . C C . 1 ASP HB3 1 1
9 49285 3 1 1 ASP N N 187.218 8.365 -93.371 1.00 . C C . 1 ASP N 1 1
9 49286 3 1 1 ASP O O 188.063 8.271 -95.906 1.00 . C C . 1 ASP O 1 1
9 49287 3 1 1 ASP OD1 O 188.862 6.256 -94.313 1.00 . C C . 1 ASP OD1 1 1
9 49288 3 1 1 ASP OD2 O 189.855 5.648 -92.500 1.00 . C C . 1 ASP OD2 1 1
9 49289 3 1 2 ALA C C 190.848 7.763 -97.354 1.00 . C C . 2 ALA C 1 1
9 49290 3 1 2 ALA CA C 190.459 9.177 -96.937 1.00 . C C . 2 ALA CA 1 1
9 49291 3 1 2 ALA CB C 191.637 10.123 -97.178 1.00 . C C . 2 ALA CB 1 1
9 49292 3 1 2 ALA H H 190.695 9.579 -94.869 1.00 . C C . 2 ALA H 1 1
9 49293 3 1 2 ALA HA H 189.623 9.502 -97.538 1.00 . C C . 2 ALA HA 1 1
9 49294 3 1 2 ALA HB1 H 192.402 9.941 -96.439 1.00 . C C . 2 ALA HB1 1 1
9 49295 3 1 2 ALA HB2 H 191.299 11.146 -97.101 1.00 . C C . 2 ALA HB2 1 1
9 49296 3 1 2 ALA HB3 H 192.041 9.952 -98.164 1.00 . C C . 2 ALA HB3 1 1
9 49297 3 1 2 ALA N N 190.074 9.210 -95.531 1.00 . C C . 2 ALA N 1 1
9 49298 3 1 2 ALA O O 190.095 7.083 -98.054 1.00 . C C . 2 ALA O 1 1
9 49299 3 1 3 GLU C C 192.115 4.990 -96.169 1.00 . C C . 3 GLU C 1 1
9 49300 3 1 3 GLU CA C 192.504 5.988 -97.255 1.00 . C C . 3 GLU CA 1 1
9 49301 3 1 3 GLU CB C 194.026 6.005 -97.415 1.00 . C C . 3 GLU CB 1 1
9 49302 3 1 3 GLU CD C 195.919 7.280 -98.439 1.00 . C C . 3 GLU CD 1 1
9 49303 3 1 3 GLU CG C 194.417 7.024 -98.486 1.00 . C C . 3 GLU CG 1 1
9 49304 3 1 3 GLU H H 192.581 7.912 -96.366 1.00 . C C . 3 GLU H 1 1
9 49305 3 1 3 GLU HA H 192.059 5.681 -98.190 1.00 . C C . 3 GLU HA 1 1
9 49306 3 1 3 GLU HB2 H 194.483 6.275 -96.473 1.00 . C C . 3 GLU HB2 1 1
9 49307 3 1 3 GLU HB3 H 194.367 5.024 -97.712 1.00 . C C . 3 GLU HB3 1 1
9 49308 3 1 3 GLU HG2 H 194.149 6.641 -99.461 1.00 . C C . 3 GLU HG2 1 1
9 49309 3 1 3 GLU HG3 H 193.890 7.950 -98.309 1.00 . C C . 3 GLU HG3 1 1
9 49310 3 1 3 GLU N N 192.025 7.326 -96.921 1.00 . C C . 3 GLU N 1 1
9 49311 3 1 3 GLU O O 191.840 5.373 -95.031 1.00 . C C . 3 GLU O 1 1
9 49312 3 1 3 GLU OE1 O 196.641 6.578 -99.127 1.00 . C C . 3 GLU OE1 1 1
9 49313 3 1 3 GLU OE2 O 196.325 8.173 -97.714 1.00 . C C . 3 GLU OE2 1 1
9 49314 3 1 4 PHE C C 191.874 1.289 -96.214 1.00 . C C . 4 PHE C 1 1
9 49315 3 1 4 PHE CA C 191.739 2.666 -95.575 1.00 . C C . 4 PHE CA 1 1
9 49316 3 1 4 PHE CB C 190.300 2.870 -95.092 1.00 . C C . 4 PHE CB 1 1
9 49317 3 1 4 PHE CD1 C 188.459 1.271 -94.453 1.00 . C C . 4 PHE CD1 1 1
9 49318 3 1 4 PHE CD2 C 190.714 0.816 -93.686 1.00 . C C . 4 PHE CD2 1 1
9 49319 3 1 4 PHE CE1 C 188.006 0.117 -93.805 1.00 . C C . 4 PHE CE1 1 1
9 49320 3 1 4 PHE CE2 C 190.261 -0.340 -93.037 1.00 . C C . 4 PHE CE2 1 1
9 49321 3 1 4 PHE CG C 189.814 1.621 -94.393 1.00 . C C . 4 PHE CG 1 1
9 49322 3 1 4 PHE CZ C 188.906 -0.690 -93.098 1.00 . C C . 4 PHE CZ 1 1
9 49323 3 1 4 PHE H H 192.325 3.464 -97.447 1.00 . C C . 4 PHE H 1 1
9 49324 3 1 4 PHE HA H 192.402 2.725 -94.725 1.00 . C C . 4 PHE HA 1 1
9 49325 3 1 4 PHE HB2 H 190.266 3.703 -94.404 1.00 . C C . 4 PHE HB2 1 1
9 49326 3 1 4 PHE HB3 H 189.663 3.079 -95.939 1.00 . C C . 4 PHE HB3 1 1
9 49327 3 1 4 PHE HD1 H 187.764 1.892 -94.998 1.00 . C C . 4 PHE HD1 1 1
9 49328 3 1 4 PHE HD2 H 191.759 1.084 -93.638 1.00 . C C . 4 PHE HD2 1 1
9 49329 3 1 4 PHE HE1 H 186.961 -0.154 -93.852 1.00 . C C . 4 PHE HE1 1 1
9 49330 3 1 4 PHE HE2 H 190.954 -0.962 -92.493 1.00 . C C . 4 PHE HE2 1 1
9 49331 3 1 4 PHE HZ H 188.555 -1.581 -92.599 1.00 . C C . 4 PHE HZ 1 1
9 49332 3 1 4 PHE N N 192.095 3.711 -96.527 1.00 . C C . 4 PHE N 1 1
9 49333 3 1 4 PHE O O 191.116 0.935 -97.116 1.00 . C C . 4 PHE O 1 1
9 49334 3 1 5 ARG C C 193.981 -1.626 -95.348 1.00 . C C . 5 ARG C 1 1
9 49335 3 1 5 ARG CA C 193.071 -0.825 -96.276 1.00 . C C . 5 ARG CA 1 1
9 49336 3 1 5 ARG CB C 193.706 -0.732 -97.665 1.00 . C C . 5 ARG CB 1 1
9 49337 3 1 5 ARG CD C 193.760 -3.225 -97.843 1.00 . C C . 5 ARG CD 1 1
9 49338 3 1 5 ARG CG C 193.275 -1.936 -98.507 1.00 . C C . 5 ARG CG 1 1
9 49339 3 1 5 ARG CZ C 194.243 -5.514 -98.494 1.00 . C C . 5 ARG CZ 1 1
9 49340 3 1 5 ARG H H 193.420 0.848 -95.021 1.00 . C C . 5 ARG H 1 1
9 49341 3 1 5 ARG HA H 192.123 -1.333 -96.359 1.00 . C C . 5 ARG HA 1 1
9 49342 3 1 5 ARG HB2 H 193.384 0.179 -98.148 1.00 . C C . 5 ARG HB2 1 1
9 49343 3 1 5 ARG HB3 H 194.781 -0.729 -97.571 1.00 . C C . 5 ARG HB3 1 1
9 49344 3 1 5 ARG HD2 H 194.772 -3.087 -97.493 1.00 . C C . 5 ARG HD2 1 1
9 49345 3 1 5 ARG HD3 H 193.121 -3.457 -97.003 1.00 . C C . 5 ARG HD3 1 1
9 49346 3 1 5 ARG HE H 193.323 -4.189 -99.679 1.00 . C C . 5 ARG HE 1 1
9 49347 3 1 5 ARG HG2 H 192.196 -1.954 -98.582 1.00 . C C . 5 ARG HG2 1 1
9 49348 3 1 5 ARG HG3 H 193.704 -1.857 -99.494 1.00 . C C . 5 ARG HG3 1 1
9 49349 3 1 5 ARG HH11 H 193.785 -6.334 -100.263 1.00 . C C . 5 ARG HH11 1 1
9 49350 3 1 5 ARG HH12 H 194.589 -7.379 -99.138 1.00 . C C . 5 ARG HH12 1 1
9 49351 3 1 5 ARG HH21 H 194.818 -4.967 -96.657 1.00 . C C . 5 ARG HH21 1 1
9 49352 3 1 5 ARG HH22 H 195.173 -6.604 -97.096 1.00 . C C . 5 ARG HH22 1 1
9 49353 3 1 5 ARG N N 192.845 0.514 -95.742 1.00 . C C . 5 ARG N 1 1
9 49354 3 1 5 ARG NE N 193.730 -4.327 -98.798 1.00 . C C . 5 ARG NE 1 1
9 49355 3 1 5 ARG NH1 N 194.203 -6.485 -99.367 1.00 . C C . 5 ARG NH1 1 1
9 49356 3 1 5 ARG NH2 N 194.787 -5.710 -97.325 1.00 . C C . 5 ARG NH2 1 1
9 49357 3 1 5 ARG O O 193.527 -2.528 -94.646 1.00 . C C . 5 ARG O 1 1
9 49358 3 1 6 HIS C C 197.616 -1.355 -94.646 1.00 . C C . 6 HIS C 1 1
9 49359 3 1 6 HIS CA C 196.232 -1.981 -94.506 1.00 . C C . 6 HIS CA 1 1
9 49360 3 1 6 HIS CB C 196.296 -3.461 -94.893 1.00 . C C . 6 HIS CB 1 1
9 49361 3 1 6 HIS CD2 C 197.292 -5.154 -93.149 1.00 . C C . 6 HIS CD2 1 1
9 49362 3 1 6 HIS CE1 C 199.378 -4.593 -93.320 1.00 . C C . 6 HIS CE1 1 1
9 49363 3 1 6 HIS CG C 197.357 -4.145 -94.077 1.00 . C C . 6 HIS CG 1 1
9 49364 3 1 6 HIS H H 195.572 -0.558 -95.931 1.00 . C C . 6 HIS H 1 1
9 49365 3 1 6 HIS HA H 195.915 -1.904 -93.477 1.00 . C C . 6 HIS HA 1 1
9 49366 3 1 6 HIS HB2 H 195.339 -3.924 -94.702 1.00 . C C . 6 HIS HB2 1 1
9 49367 3 1 6 HIS HB3 H 196.537 -3.548 -95.941 1.00 . C C . 6 HIS HB3 1 1
9 49368 3 1 6 HIS HD2 H 196.387 -5.655 -92.836 1.00 . C C . 6 HIS HD2 1 1
9 49369 3 1 6 HIS HE1 H 200.447 -4.552 -93.178 1.00 . C C . 6 HIS HE1 1 1
9 49370 3 1 6 HIS HE2 H 198.821 -6.107 -92.005 1.00 . C C . 6 HIS HE2 1 1
9 49371 3 1 6 HIS N N 195.266 -1.287 -95.351 1.00 . C C . 6 HIS N 1 1
9 49372 3 1 6 HIS ND1 N 198.697 -3.803 -94.170 1.00 . C C . 6 HIS ND1 1 1
9 49373 3 1 6 HIS NE2 N 198.568 -5.437 -92.672 1.00 . C C . 6 HIS NE2 1 1
9 49374 3 1 6 HIS O O 198.419 -1.784 -95.475 1.00 . C C . 6 HIS O 1 1
9 49375 3 1 7 ASP C C 199.457 0.870 -95.276 1.00 . C C . 7 ASP C 1 1
9 49376 3 1 7 ASP CA C 199.177 0.338 -93.875 1.00 . C C . 7 ASP CA 1 1
9 49377 3 1 7 ASP CB C 200.289 -0.628 -93.461 1.00 . C C . 7 ASP CB 1 1
9 49378 3 1 7 ASP CG C 200.179 -0.943 -91.974 1.00 . C C . 7 ASP CG 1 1
9 49379 3 1 7 ASP H H 197.207 -0.043 -93.193 1.00 . C C . 7 ASP H 1 1
9 49380 3 1 7 ASP HA H 199.160 1.166 -93.182 1.00 . C C . 7 ASP HA 1 1
9 49381 3 1 7 ASP HB2 H 200.199 -1.542 -94.028 1.00 . C C . 7 ASP HB2 1 1
9 49382 3 1 7 ASP HB3 H 201.249 -0.175 -93.660 1.00 . C C . 7 ASP HB3 1 1
9 49383 3 1 7 ASP N N 197.886 -0.341 -93.833 1.00 . C C . 7 ASP N 1 1
9 49384 3 1 7 ASP O O 199.465 0.113 -96.248 1.00 . C C . 7 ASP O 1 1
9 49385 3 1 7 ASP OD1 O 199.099 -0.782 -91.431 1.00 . C C . 7 ASP OD1 1 1
9 49386 3 1 7 ASP OD2 O 201.179 -1.342 -91.397 1.00 . C C . 7 ASP OD2 1 1
9 49387 3 1 8 SER C C 200.922 1.929 -97.475 1.00 . C C . 8 SER C 1 1
9 49388 3 1 8 SER CA C 199.965 2.795 -96.666 1.00 . C C . 8 SER CA 1 1
9 49389 3 1 8 SER CB C 200.577 4.181 -96.460 1.00 . C C . 8 SER CB 1 1
9 49390 3 1 8 SER H H 199.667 2.730 -94.567 1.00 . C C . 8 SER H 1 1
9 49391 3 1 8 SER HA H 199.040 2.900 -97.211 1.00 . C C . 8 SER HA 1 1
9 49392 3 1 8 SER HB2 H 201.586 4.080 -96.096 1.00 . C C . 8 SER HB2 1 1
9 49393 3 1 8 SER HB3 H 200.591 4.711 -97.403 1.00 . C C . 8 SER HB3 1 1
9 49394 3 1 8 SER N N 199.686 2.176 -95.374 1.00 . C C . 8 SER N 1 1
9 49395 3 1 8 SER O O 200.850 1.891 -98.704 1.00 . C C . 8 SER O 1 1
9 49396 3 1 8 SER OG O 199.807 4.902 -95.507 1.00 . C C . 8 SER OG 1 1
9 49397 3 1 9 GLY C C 203.729 1.173 -98.323 1.00 . C C . 9 GLY C 1 1
9 49398 3 1 9 GLY CA C 202.778 0.365 -97.448 1.00 . C C . 9 GLY CA 1 1
9 49399 3 1 9 GLY H H 201.826 1.297 -95.803 1.00 . C C . 9 GLY H 1 1
9 49400 3 1 9 GLY HA2 H 203.348 -0.169 -96.702 1.00 . C C . 9 GLY HA2 1 1
9 49401 3 1 9 GLY HA3 H 202.250 -0.343 -98.066 1.00 . C C . 9 GLY HA3 1 1
9 49402 3 1 9 GLY N N 201.814 1.231 -96.782 1.00 . C C . 9 GLY N 1 1
9 49403 3 1 9 GLY O O 203.688 1.082 -99.551 1.00 . C C . 9 GLY O 1 1
9 49404 3 1 10 TYR C C 206.876 2.836 -97.651 1.00 . C C . 10 TYR C 1 1
9 49405 3 1 10 TYR CA C 205.558 2.771 -98.419 1.00 . C C . 10 TYR CA 1 1
9 49406 3 1 10 TYR CB C 205.011 4.187 -98.615 1.00 . C C . 10 TYR CB 1 1
9 49407 3 1 10 TYR CD1 C 202.620 4.841 -99.073 1.00 . C C . 10 TYR CD1 1 1
9 49408 3 1 10 TYR CD2 C 203.755 3.391 -100.650 1.00 . C C . 10 TYR CD2 1 1
9 49409 3 1 10 TYR CE1 C 201.465 4.797 -99.864 1.00 . C C . 10 TYR CE1 1 1
9 49410 3 1 10 TYR CE2 C 202.599 3.346 -101.441 1.00 . C C . 10 TYR CE2 1 1
9 49411 3 1 10 TYR CG C 203.765 4.138 -99.467 1.00 . C C . 10 TYR CG 1 1
9 49412 3 1 10 TYR CZ C 201.454 4.049 -101.047 1.00 . C C . 10 TYR CZ 1 1
9 49413 3 1 10 TYR H H 204.594 1.991 -96.706 1.00 . C C . 10 TYR H 1 1
9 49414 3 1 10 TYR HA H 205.735 2.326 -99.385 1.00 . C C . 10 TYR HA 1 1
9 49415 3 1 10 TYR HB2 H 204.773 4.617 -97.653 1.00 . C C . 10 TYR HB2 1 1
9 49416 3 1 10 TYR HB3 H 205.757 4.795 -99.106 1.00 . C C . 10 TYR HB3 1 1
9 49417 3 1 10 TYR HD1 H 202.628 5.417 -98.160 1.00 . C C . 10 TYR HD1 1 1
9 49418 3 1 10 TYR HD2 H 204.637 2.848 -100.955 1.00 . C C . 10 TYR HD2 1 1
9 49419 3 1 10 TYR HE1 H 200.582 5.339 -99.559 1.00 . C C . 10 TYR HE1 1 1
9 49420 3 1 10 TYR HE2 H 202.591 2.770 -102.354 1.00 . C C . 10 TYR HE2 1 1
9 49421 3 1 10 TYR HH H 200.586 4.019 -102.746 1.00 . C C . 10 TYR HH 1 1
9 49422 3 1 10 TYR N N 204.594 1.958 -97.686 1.00 . C C . 10 TYR N 1 1
9 49423 3 1 10 TYR O O 206.882 2.902 -96.422 1.00 . C C . 10 TYR O 1 1
9 49424 3 1 10 TYR OH O 200.316 4.005 -101.825 1.00 . C C . 10 TYR OH 1 1
9 49425 3 1 11 GLU C C 210.319 3.540 -98.653 1.00 . C C . 11 GLU C 1 1
9 49426 3 1 11 GLU CA C 209.299 2.869 -97.737 1.00 . C C . 11 GLU CA 1 1
9 49427 3 1 11 GLU CB C 209.772 1.455 -97.394 1.00 . C C . 11 GLU CB 1 1
9 49428 3 1 11 GLU CD C 210.206 -0.821 -98.337 1.00 . C C . 11 GLU CD 1 1
9 49429 3 1 11 GLU CG C 209.913 0.635 -98.678 1.00 . C C . 11 GLU CG 1 1
9 49430 3 1 11 GLU H H 207.934 2.761 -99.354 1.00 . C C . 11 GLU H 1 1
9 49431 3 1 11 GLU HA H 209.220 3.440 -96.825 1.00 . C C . 11 GLU HA 1 1
9 49432 3 1 11 GLU HB2 H 210.728 1.508 -96.892 1.00 . C C . 11 GLU HB2 1 1
9 49433 3 1 11 GLU HB3 H 209.050 0.983 -96.745 1.00 . C C . 11 GLU HB3 1 1
9 49434 3 1 11 GLU HG2 H 208.994 0.695 -99.242 1.00 . C C . 11 GLU HG2 1 1
9 49435 3 1 11 GLU HG3 H 210.724 1.035 -99.269 1.00 . C C . 11 GLU HG3 1 1
9 49436 3 1 11 GLU N N 207.990 2.815 -98.377 1.00 . C C . 11 GLU N 1 1
9 49437 3 1 11 GLU O O 210.223 3.453 -99.877 1.00 . C C . 11 GLU O 1 1
9 49438 3 1 11 GLU OE1 O 209.495 -1.371 -97.511 1.00 . C C . 11 GLU OE1 1 1
9 49439 3 1 11 GLU OE2 O 211.136 -1.367 -98.906 1.00 . C C . 11 GLU OE2 1 1
9 49440 3 1 12 VAL C C 213.703 4.300 -98.523 1.00 . C C . 12 VAL C 1 1
9 49441 3 1 12 VAL CA C 212.329 4.895 -98.820 1.00 . C C . 12 VAL CA 1 1
9 49442 3 1 12 VAL CB C 212.333 6.386 -98.480 1.00 . C C . 12 VAL CB 1 1
9 49443 3 1 12 VAL CG1 C 211.044 7.029 -98.994 1.00 . C C . 12 VAL CG1 1 1
9 49444 3 1 12 VAL CG2 C 212.420 6.562 -96.963 1.00 . C C . 12 VAL CG2 1 1
9 49445 3 1 12 VAL H H 211.322 4.248 -97.070 1.00 . C C . 12 VAL H 1 1
9 49446 3 1 12 VAL HA H 212.117 4.776 -99.871 1.00 . C C . 12 VAL HA 1 1
9 49447 3 1 12 VAL HB H 213.183 6.858 -98.950 1.00 . C C . 12 VAL HB 1 1
9 49448 3 1 12 VAL HG11 H 210.208 6.679 -98.407 1.00 . C C . 12 VAL HG11 1 1
9 49449 3 1 12 VAL HG12 H 210.895 6.761 -100.029 1.00 . C C . 12 VAL HG12 1 1
9 49450 3 1 12 VAL HG13 H 211.119 8.103 -98.908 1.00 . C C . 12 VAL HG13 1 1
9 49451 3 1 12 VAL HG21 H 213.400 6.267 -96.621 1.00 . C C . 12 VAL HG21 1 1
9 49452 3 1 12 VAL HG22 H 211.671 5.946 -96.486 1.00 . C C . 12 VAL HG22 1 1
9 49453 3 1 12 VAL HG23 H 212.247 7.598 -96.711 1.00 . C C . 12 VAL HG23 1 1
9 49454 3 1 12 VAL N N 211.295 4.210 -98.050 1.00 . C C . 12 VAL N 1 1
9 49455 3 1 12 VAL O O 214.082 4.135 -97.363 1.00 . C C . 12 VAL O 1 1
9 49456 3 1 13 HIS C C 216.779 4.132 -100.311 1.00 . C C . 13 HIS C 1 1
9 49457 3 1 13 HIS CA C 215.775 3.404 -99.423 1.00 . C C . 13 HIS CA 1 1
9 49458 3 1 13 HIS CB C 215.748 1.918 -99.790 1.00 . C C . 13 HIS CB 1 1
9 49459 3 1 13 HIS CD2 C 215.731 0.204 -97.798 1.00 . C C . 13 HIS CD2 1 1
9 49460 3 1 13 HIS CE1 C 213.654 0.420 -97.214 1.00 . C C . 13 HIS CE1 1 1
9 49461 3 1 13 HIS CG C 215.174 1.129 -98.646 1.00 . C C . 13 HIS CG 1 1
9 49462 3 1 13 HIS H H 214.088 4.133 -100.480 1.00 . C C . 13 HIS H 1 1
9 49463 3 1 13 HIS HA H 216.082 3.503 -98.392 1.00 . C C . 13 HIS HA 1 1
9 49464 3 1 13 HIS HB2 H 215.137 1.776 -100.668 1.00 . C C . 13 HIS HB2 1 1
9 49465 3 1 13 HIS HB3 H 216.754 1.580 -99.991 1.00 . C C . 13 HIS HB3 1 1
9 49466 3 1 13 HIS HD2 H 216.758 -0.129 -97.827 1.00 . C C . 13 HIS HD2 1 1
9 49467 3 1 13 HIS HE1 H 212.712 0.303 -96.700 1.00 . C C . 13 HIS HE1 1 1
9 49468 3 1 13 HIS HE2 H 214.885 -0.902 -96.179 1.00 . C C . 13 HIS HE2 1 1
9 49469 3 1 13 HIS N N 214.443 3.979 -99.579 1.00 . C C . 13 HIS N 1 1
9 49470 3 1 13 HIS ND1 N 213.849 1.251 -98.255 1.00 . C C . 13 HIS ND1 1 1
9 49471 3 1 13 HIS NE2 N 214.769 -0.243 -96.895 1.00 . C C . 13 HIS NE2 1 1
9 49472 3 1 13 HIS O O 216.399 4.948 -101.152 1.00 . C C . 13 HIS O 1 1
9 49473 3 1 14 HIS C C 220.467 3.849 -100.609 1.00 . C C . 14 HIS C 1 1
9 49474 3 1 14 HIS CA C 219.107 4.470 -100.914 1.00 . C C . 14 HIS CA 1 1
9 49475 3 1 14 HIS CB C 219.149 5.968 -100.612 1.00 . C C . 14 HIS CB 1 1
9 49476 3 1 14 HIS CD2 C 219.475 6.836 -103.072 1.00 . C C . 14 HIS CD2 1 1
9 49477 3 1 14 HIS CE1 C 221.337 7.906 -102.784 1.00 . C C . 14 HIS CE1 1 1
9 49478 3 1 14 HIS CG C 219.818 6.690 -101.750 1.00 . C C . 14 HIS CG 1 1
9 49479 3 1 14 HIS H H 218.305 3.176 -99.437 1.00 . C C . 14 HIS H 1 1
9 49480 3 1 14 HIS HA H 218.886 4.330 -101.961 1.00 . C C . 14 HIS HA 1 1
9 49481 3 1 14 HIS HB2 H 218.144 6.340 -100.492 1.00 . C C . 14 HIS HB2 1 1
9 49482 3 1 14 HIS HB3 H 219.707 6.137 -99.703 1.00 . C C . 14 HIS HB3 1 1
9 49483 3 1 14 HIS HD2 H 218.593 6.419 -103.534 1.00 . C C . 14 HIS HD2 1 1
9 49484 3 1 14 HIS HE1 H 222.222 8.499 -102.962 1.00 . C C . 14 HIS HE1 1 1
9 49485 3 1 14 HIS HE2 H 220.448 7.868 -104.666 1.00 . C C . 14 HIS HE2 1 1
9 49486 3 1 14 HIS N N 218.060 3.833 -100.121 1.00 . C C . 14 HIS N 1 1
9 49487 3 1 14 HIS ND1 N 221.010 7.380 -101.590 1.00 . C C . 14 HIS ND1 1 1
9 49488 3 1 14 HIS NE2 N 220.435 7.604 -103.722 1.00 . C C . 14 HIS NE2 1 1
9 49489 3 1 14 HIS O O 220.551 2.753 -100.054 1.00 . C C . 14 HIS O 1 1
9 49490 3 1 15 GLN C C 223.779 5.198 -100.235 1.00 . C C . 15 GLN C 1 1
9 49491 3 1 15 GLN CA C 222.882 4.071 -100.739 1.00 . C C . 15 GLN CA 1 1
9 49492 3 1 15 GLN CB C 223.464 3.493 -102.032 1.00 . C C . 15 GLN CB 1 1
9 49493 3 1 15 GLN CD C 225.504 2.389 -102.970 1.00 . C C . 15 GLN CD 1 1
9 49494 3 1 15 GLN CG C 224.692 2.640 -101.705 1.00 . C C . 15 GLN CG 1 1
9 49495 3 1 15 GLN H H 221.400 5.425 -101.414 1.00 . C C . 15 GLN H 1 1
9 49496 3 1 15 GLN HA H 222.849 3.289 -99.993 1.00 . C C . 15 GLN HA 1 1
9 49497 3 1 15 GLN HB2 H 222.720 2.881 -102.518 1.00 . C C . 15 GLN HB2 1 1
9 49498 3 1 15 GLN HB3 H 223.754 4.299 -102.687 1.00 . C C . 15 GLN HB3 1 1
9 49499 3 1 15 GLN HE21 H 225.988 0.530 -102.468 1.00 . C C . 15 GLN HE21 1 1
9 49500 3 1 15 GLN HE22 H 226.603 1.063 -103.957 1.00 . C C . 15 GLN HE22 1 1
9 49501 3 1 15 GLN HG2 H 225.305 3.158 -100.981 1.00 . C C . 15 GLN HG2 1 1
9 49502 3 1 15 GLN HG3 H 224.372 1.695 -101.292 1.00 . C C . 15 GLN HG3 1 1
9 49503 3 1 15 GLN N N 221.529 4.559 -100.977 1.00 . C C . 15 GLN N 1 1
9 49504 3 1 15 GLN NE2 N 226.079 1.231 -103.146 1.00 . C C . 15 GLN NE2 1 1
9 49505 3 1 15 GLN O O 224.251 5.167 -99.098 1.00 . C C . 15 GLN O 1 1
9 49506 3 1 15 GLN OE1 O 225.617 3.271 -103.821 1.00 . C C . 15 GLN OE1 1 1
9 49507 3 1 16 LYS C C 224.045 8.354 -99.929 1.00 . C C . 16 LYS C 1 1
9 49508 3 1 16 LYS CA C 224.850 7.324 -100.718 1.00 . C C . 16 LYS CA 1 1
9 49509 3 1 16 LYS CB C 225.433 7.977 -101.973 1.00 . C C . 16 LYS CB 1 1
9 49510 3 1 16 LYS CD C 227.671 8.660 -101.094 1.00 . C C . 16 LYS CD 1 1
9 49511 3 1 16 LYS CE C 229.128 8.216 -100.950 1.00 . C C . 16 LYS CE 1 1
9 49512 3 1 16 LYS CG C 226.938 7.707 -102.041 1.00 . C C . 16 LYS CG 1 1
9 49513 3 1 16 LYS H H 223.606 6.163 -101.981 1.00 . C C . 16 LYS H 1 1
9 49514 3 1 16 LYS HA H 225.661 6.969 -100.100 1.00 . C C . 16 LYS HA 1 1
9 49515 3 1 16 LYS HB2 H 224.952 7.561 -102.848 1.00 . C C . 16 LYS HB2 1 1
9 49516 3 1 16 LYS HB3 H 225.261 9.042 -101.938 1.00 . C C . 16 LYS HB3 1 1
9 49517 3 1 16 LYS HD2 H 227.638 9.663 -101.497 1.00 . C C . 16 LYS HD2 1 1
9 49518 3 1 16 LYS HD3 H 227.195 8.644 -100.126 1.00 . C C . 16 LYS HD3 1 1
9 49519 3 1 16 LYS HE2 H 229.598 8.776 -100.157 1.00 . C C . 16 LYS HE2 1 1
9 49520 3 1 16 LYS HE3 H 229.162 7.162 -100.715 1.00 . C C . 16 LYS HE3 1 1
9 49521 3 1 16 LYS HG2 H 227.134 6.685 -101.748 1.00 . C C . 16 LYS HG2 1 1
9 49522 3 1 16 LYS HG3 H 227.286 7.866 -103.050 1.00 . C C . 16 LYS HG3 1 1
9 49523 3 1 16 LYS HZ1 H 230.452 7.644 -102.451 1.00 . C C . 16 LYS HZ1 1 1
9 49524 3 1 16 LYS HZ2 H 230.445 9.313 -102.133 1.00 . C C . 16 LYS HZ2 1 1
9 49525 3 1 16 LYS HZ3 H 229.164 8.603 -102.996 1.00 . C C . 16 LYS HZ3 1 1
9 49526 3 1 16 LYS N N 224.009 6.191 -101.088 1.00 . C C . 16 LYS N 1 1
9 49527 3 1 16 LYS NZ N 229.852 8.463 -102.228 1.00 . C C . 16 LYS NZ 1 1
9 49528 3 1 16 LYS O O 224.091 8.381 -98.699 1.00 . C C . 16 LYS O 1 1
9 49529 3 1 17 LEU C C 221.211 10.450 -100.784 1.00 . C C . 17 LEU C 1 1
9 49530 3 1 17 LEU CA C 222.494 10.220 -99.996 1.00 . C C . 17 LEU CA 1 1
9 49531 3 1 17 LEU CB C 223.280 11.532 -99.901 1.00 . C C . 17 LEU CB 1 1
9 49532 3 1 17 LEU CD1 C 223.368 13.357 -98.194 1.00 . C C . 17 LEU CD1 1 1
9 49533 3 1 17 LEU CD2 C 221.797 13.532 -100.127 1.00 . C C . 17 LEU CD2 1 1
9 49534 3 1 17 LEU CG C 222.455 12.570 -99.135 1.00 . C C . 17 LEU CG 1 1
9 49535 3 1 17 LEU H H 223.302 9.132 -101.620 1.00 . C C . 17 LEU H 1 1
9 49536 3 1 17 LEU HA H 222.242 9.891 -99.000 1.00 . C C . 17 LEU HA 1 1
9 49537 3 1 17 LEU HB2 H 224.211 11.356 -99.380 1.00 . C C . 17 LEU HB2 1 1
9 49538 3 1 17 LEU HB3 H 223.486 11.901 -100.894 1.00 . C C . 17 LEU HB3 1 1
9 49539 3 1 17 LEU HD11 H 224.132 13.858 -98.769 1.00 . C C . 17 LEU HD11 1 1
9 49540 3 1 17 LEU HD12 H 223.832 12.681 -97.492 1.00 . C C . 17 LEU HD12 1 1
9 49541 3 1 17 LEU HD13 H 222.785 14.091 -97.656 1.00 . C C . 17 LEU HD13 1 1
9 49542 3 1 17 LEU HD21 H 222.520 14.264 -100.453 1.00 . C C . 17 LEU HD21 1 1
9 49543 3 1 17 LEU HD22 H 220.970 14.033 -99.647 1.00 . C C . 17 LEU HD22 1 1
9 49544 3 1 17 LEU HD23 H 221.436 12.979 -100.981 1.00 . C C . 17 LEU HD23 1 1
9 49545 3 1 17 LEU HG H 221.691 12.067 -98.558 1.00 . C C . 17 LEU HG 1 1
9 49546 3 1 17 LEU N N 223.308 9.197 -100.642 1.00 . C C . 17 LEU N 1 1
9 49547 3 1 17 LEU O O 221.210 10.390 -102.014 1.00 . C C . 17 LEU O 1 1
9 49548 3 1 18 VAL C C 217.966 11.874 -99.896 1.00 . C C . 18 VAL C 1 1
9 49549 3 1 18 VAL CA C 218.836 10.941 -100.731 1.00 . C C . 18 VAL CA 1 1
9 49550 3 1 18 VAL CB C 218.110 9.611 -100.938 1.00 . C C . 18 VAL CB 1 1
9 49551 3 1 18 VAL CG1 C 218.037 8.855 -99.610 1.00 . C C . 18 VAL CG1 1 1
9 49552 3 1 18 VAL CG2 C 216.693 9.878 -101.450 1.00 . C C . 18 VAL CG2 1 1
9 49553 3 1 18 VAL H H 220.170 10.746 -99.095 1.00 . C C . 18 VAL H 1 1
9 49554 3 1 18 VAL HA H 219.013 11.395 -101.694 1.00 . C C . 18 VAL HA 1 1
9 49555 3 1 18 VAL HB H 218.650 9.015 -101.660 1.00 . C C . 18 VAL HB 1 1
9 49556 3 1 18 VAL HG11 H 218.946 8.290 -99.466 1.00 . C C . 18 VAL HG11 1 1
9 49557 3 1 18 VAL HG12 H 217.193 8.180 -99.626 1.00 . C C . 18 VAL HG12 1 1
9 49558 3 1 18 VAL HG13 H 217.918 9.560 -98.800 1.00 . C C . 18 VAL HG13 1 1
9 49559 3 1 18 VAL HG21 H 216.717 10.679 -102.174 1.00 . C C . 18 VAL HG21 1 1
9 49560 3 1 18 VAL HG22 H 216.059 10.159 -100.622 1.00 . C C . 18 VAL HG22 1 1
9 49561 3 1 18 VAL HG23 H 216.306 8.984 -101.915 1.00 . C C . 18 VAL HG23 1 1
9 49562 3 1 18 VAL N N 220.118 10.708 -100.074 1.00 . C C . 18 VAL N 1 1
9 49563 3 1 18 VAL O O 218.042 11.876 -98.667 1.00 . C C . 18 VAL O 1 1
9 49564 3 1 19 PHE C C 215.080 13.983 -100.767 1.00 . C C . 19 PHE C 1 1
9 49565 3 1 19 PHE CA C 216.261 13.602 -99.879 1.00 . C C . 19 PHE CA 1 1
9 49566 3 1 19 PHE CB C 217.042 14.859 -99.484 1.00 . C C . 19 PHE CB 1 1
9 49567 3 1 19 PHE CD1 C 215.929 16.470 -101.071 1.00 . C C . 19 PHE CD1 1 1
9 49568 3 1 19 PHE CD2 C 215.712 16.846 -98.686 1.00 . C C . 19 PHE CD2 1 1
9 49569 3 1 19 PHE CE1 C 215.156 17.609 -101.321 1.00 . C C . 19 PHE CE1 1 1
9 49570 3 1 19 PHE CE2 C 214.939 17.985 -98.935 1.00 . C C . 19 PHE CE2 1 1
9 49571 3 1 19 PHE CG C 216.208 16.088 -99.754 1.00 . C C . 19 PHE CG 1 1
9 49572 3 1 19 PHE CZ C 214.661 18.368 -100.254 1.00 . C C . 19 PHE CZ 1 1
9 49573 3 1 19 PHE H H 217.122 12.622 -101.549 1.00 . C C . 19 PHE H 1 1
9 49574 3 1 19 PHE HA H 215.885 13.130 -98.983 1.00 . C C . 19 PHE HA 1 1
9 49575 3 1 19 PHE HB2 H 217.286 14.813 -98.432 1.00 . C C . 19 PHE HB2 1 1
9 49576 3 1 19 PHE HB3 H 217.954 14.910 -100.060 1.00 . C C . 19 PHE HB3 1 1
9 49577 3 1 19 PHE HD1 H 216.312 15.886 -101.894 1.00 . C C . 19 PHE HD1 1 1
9 49578 3 1 19 PHE HD2 H 215.926 16.551 -97.670 1.00 . C C . 19 PHE HD2 1 1
9 49579 3 1 19 PHE HE1 H 214.943 17.905 -102.339 1.00 . C C . 19 PHE HE1 1 1
9 49580 3 1 19 PHE HE2 H 214.557 18.571 -98.112 1.00 . C C . 19 PHE HE2 1 1
9 49581 3 1 19 PHE HZ H 214.065 19.247 -100.447 1.00 . C C . 19 PHE HZ 1 1
9 49582 3 1 19 PHE N N 217.141 12.667 -100.570 1.00 . C C . 19 PHE N 1 1
9 49583 3 1 19 PHE O O 215.157 13.894 -101.992 1.00 . C C . 19 PHE O 1 1
9 49584 3 1 20 PHE C C 211.609 15.029 -99.965 1.00 . C C . 20 PHE C 1 1
9 49585 3 1 20 PHE CA C 212.800 14.800 -100.890 1.00 . C C . 20 PHE CA 1 1
9 49586 3 1 20 PHE CB C 212.449 13.718 -101.913 1.00 . C C . 20 PHE CB 1 1
9 49587 3 1 20 PHE CD1 C 212.366 12.036 -100.033 1.00 . C C . 20 PHE CD1 1 1
9 49588 3 1 20 PHE CD2 C 213.447 11.413 -102.112 1.00 . C C . 20 PHE CD2 1 1
9 49589 3 1 20 PHE CE1 C 212.654 10.774 -99.504 1.00 . C C . 20 PHE CE1 1 1
9 49590 3 1 20 PHE CE2 C 213.735 10.149 -101.582 1.00 . C C . 20 PHE CE2 1 1
9 49591 3 1 20 PHE CG C 212.761 12.356 -101.337 1.00 . C C . 20 PHE CG 1 1
9 49592 3 1 20 PHE CZ C 213.339 9.830 -100.278 1.00 . C C . 20 PHE CZ 1 1
9 49593 3 1 20 PHE H H 213.986 14.461 -99.160 1.00 . C C . 20 PHE H 1 1
9 49594 3 1 20 PHE HA H 213.010 15.718 -101.420 1.00 . C C . 20 PHE HA 1 1
9 49595 3 1 20 PHE HB2 H 211.396 13.773 -102.147 1.00 . C C . 20 PHE HB2 1 1
9 49596 3 1 20 PHE HB3 H 213.026 13.869 -102.811 1.00 . C C . 20 PHE HB3 1 1
9 49597 3 1 20 PHE HD1 H 211.837 12.764 -99.435 1.00 . C C . 20 PHE HD1 1 1
9 49598 3 1 20 PHE HD2 H 213.752 11.659 -103.118 1.00 . C C . 20 PHE HD2 1 1
9 49599 3 1 20 PHE HE1 H 212.349 10.527 -98.498 1.00 . C C . 20 PHE HE1 1 1
9 49600 3 1 20 PHE HE2 H 214.262 9.421 -102.180 1.00 . C C . 20 PHE HE2 1 1
9 49601 3 1 20 PHE HZ H 213.562 8.856 -99.870 1.00 . C C . 20 PHE HZ 1 1
9 49602 3 1 20 PHE N N 213.987 14.409 -100.139 1.00 . C C . 20 PHE N 1 1
9 49603 3 1 20 PHE O O 211.752 15.061 -98.743 1.00 . C C . 20 PHE O 1 1
9 49604 3 1 21 ALA C C 208.184 14.318 -100.128 1.00 . C C . 21 ALA C 1 1
9 49605 3 1 21 ALA CA C 209.211 15.398 -99.803 1.00 . C C . 21 ALA CA 1 1
9 49606 3 1 21 ALA CB C 208.627 16.775 -100.131 1.00 . C C . 21 ALA CB 1 1
9 49607 3 1 21 ALA H H 210.387 15.138 -101.545 1.00 . C C . 21 ALA H 1 1
9 49608 3 1 21 ALA HA H 209.442 15.358 -98.748 1.00 . C C . 21 ALA HA 1 1
9 49609 3 1 21 ALA HB1 H 208.198 16.757 -101.122 1.00 . C C . 21 ALA HB1 1 1
9 49610 3 1 21 ALA HB2 H 209.411 17.516 -100.091 1.00 . C C . 21 ALA HB2 1 1
9 49611 3 1 21 ALA HB3 H 207.860 17.021 -99.411 1.00 . C C . 21 ALA HB3 1 1
9 49612 3 1 21 ALA N N 210.433 15.180 -100.566 1.00 . C C . 21 ALA N 1 1
9 49613 3 1 21 ALA O O 207.673 14.248 -101.247 1.00 . C C . 21 ALA O 1 1
9 49614 3 1 22 GLU C C 205.542 12.817 -98.868 1.00 . C C . 22 GLU C 1 1
9 49615 3 1 22 GLU CA C 206.929 12.393 -99.339 1.00 . C C . 22 GLU CA 1 1
9 49616 3 1 22 GLU CB C 207.375 11.152 -98.564 1.00 . C C . 22 GLU CB 1 1
9 49617 3 1 22 GLU CD C 207.458 9.564 -100.496 1.00 . C C . 22 GLU CD 1 1
9 49618 3 1 22 GLU CG C 208.287 10.298 -99.448 1.00 . C C . 22 GLU CG 1 1
9 49619 3 1 22 GLU H H 208.333 13.574 -98.275 1.00 . C C . 22 GLU H 1 1
9 49620 3 1 22 GLU HA H 206.884 12.151 -100.388 1.00 . C C . 22 GLU HA 1 1
9 49621 3 1 22 GLU HB2 H 207.914 11.455 -97.677 1.00 . C C . 22 GLU HB2 1 1
9 49622 3 1 22 GLU HB3 H 206.509 10.574 -98.279 1.00 . C C . 22 GLU HB3 1 1
9 49623 3 1 22 GLU HG2 H 209.007 10.935 -99.940 1.00 . C C . 22 GLU HG2 1 1
9 49624 3 1 22 GLU HG3 H 208.807 9.577 -98.835 1.00 . C C . 22 GLU HG3 1 1
9 49625 3 1 22 GLU N N 207.892 13.472 -99.144 1.00 . C C . 22 GLU N 1 1
9 49626 3 1 22 GLU O O 205.330 13.087 -97.686 1.00 . C C . 22 GLU O 1 1
9 49627 3 1 22 GLU OE1 O 206.247 9.532 -100.349 1.00 . C C . 22 GLU OE1 1 1
9 49628 3 1 22 GLU OE2 O 208.046 9.046 -101.431 1.00 . C C . 22 GLU OE2 1 1
9 49629 3 1 23 ASP C C 202.242 12.391 -100.253 1.00 . C C . 23 ASP C 1 1
9 49630 3 1 23 ASP CA C 203.231 13.255 -99.480 1.00 . C C . 23 ASP CA 1 1
9 49631 3 1 23 ASP CB C 203.007 14.728 -99.827 1.00 . C C . 23 ASP CB 1 1
9 49632 3 1 23 ASP CG C 201.562 15.118 -99.538 1.00 . C C . 23 ASP CG 1 1
9 49633 3 1 23 ASP H H 204.828 12.640 -100.729 1.00 . C C . 23 ASP H 1 1
9 49634 3 1 23 ASP HA H 203.068 13.115 -98.423 1.00 . C C . 23 ASP HA 1 1
9 49635 3 1 23 ASP HB2 H 203.669 15.340 -99.232 1.00 . C C . 23 ASP HB2 1 1
9 49636 3 1 23 ASP HB3 H 203.217 14.886 -100.874 1.00 . C C . 23 ASP HB3 1 1
9 49637 3 1 23 ASP N N 204.600 12.869 -99.804 1.00 . C C . 23 ASP N 1 1
9 49638 3 1 23 ASP O O 202.243 12.383 -101.484 1.00 . C C . 23 ASP O 1 1
9 49639 3 1 23 ASP OD1 O 200.878 14.342 -98.891 1.00 . C C . 23 ASP OD1 1 1
9 49640 3 1 23 ASP OD2 O 201.159 16.187 -99.967 1.00 . C C . 23 ASP OD2 1 1
9 49641 3 1 24 VAL C C 199.023 11.064 -99.603 1.00 . C C . 24 VAL C 1 1
9 49642 3 1 24 VAL CA C 200.415 10.795 -100.164 1.00 . C C . 24 VAL CA 1 1
9 49643 3 1 24 VAL CB C 200.786 9.328 -99.935 1.00 . C C . 24 VAL CB 1 1
9 49644 3 1 24 VAL CG1 C 200.343 8.496 -101.141 1.00 . C C . 24 VAL CG1 1 1
9 49645 3 1 24 VAL CG2 C 202.301 9.208 -99.764 1.00 . C C . 24 VAL CG2 1 1
9 49646 3 1 24 VAL H H 201.445 11.705 -98.549 1.00 . C C . 24 VAL H 1 1
9 49647 3 1 24 VAL HA H 200.409 10.992 -101.225 1.00 . C C . 24 VAL HA 1 1
9 49648 3 1 24 VAL HB H 200.290 8.965 -99.046 1.00 . C C . 24 VAL HB 1 1
9 49649 3 1 24 VAL HG11 H 200.799 7.517 -101.089 1.00 . C C . 24 VAL HG11 1 1
9 49650 3 1 24 VAL HG12 H 200.648 8.988 -102.052 1.00 . C C . 24 VAL HG12 1 1
9 49651 3 1 24 VAL HG13 H 199.268 8.391 -101.131 1.00 . C C . 24 VAL HG13 1 1
9 49652 3 1 24 VAL HG21 H 202.588 9.606 -98.803 1.00 . C C . 24 VAL HG21 1 1
9 49653 3 1 24 VAL HG22 H 202.797 9.763 -100.547 1.00 . C C . 24 VAL HG22 1 1
9 49654 3 1 24 VAL HG23 H 202.588 8.168 -99.824 1.00 . C C . 24 VAL HG23 1 1
9 49655 3 1 24 VAL N N 201.402 11.662 -99.528 1.00 . C C . 24 VAL N 1 1
9 49656 3 1 24 VAL O O 198.848 11.914 -98.729 1.00 . C C . 24 VAL O 1 1
9 49657 3 1 25 GLY C C 195.901 11.459 -100.576 1.00 . C C . 25 GLY C 1 1
9 49658 3 1 25 GLY CA C 196.660 10.507 -99.660 1.00 . C C . 25 GLY CA 1 1
9 49659 3 1 25 GLY H H 198.234 9.677 -100.811 1.00 . C C . 25 GLY H 1 1
9 49660 3 1 25 GLY HA2 H 196.166 9.546 -99.657 1.00 . C C . 25 GLY HA2 1 1
9 49661 3 1 25 GLY HA3 H 196.663 10.908 -98.657 1.00 . C C . 25 GLY HA3 1 1
9 49662 3 1 25 GLY N N 198.035 10.338 -100.114 1.00 . C C . 25 GLY N 1 1
9 49663 3 1 25 GLY O O 195.251 11.033 -101.530 1.00 . C C . 25 GLY O 1 1
9 49664 3 1 26 SER C C 195.971 15.120 -100.916 1.00 . C C . 26 SER C 1 1
9 49665 3 1 26 SER CA C 195.308 13.758 -101.085 1.00 . C C . 26 SER CA 1 1
9 49666 3 1 26 SER CB C 193.839 13.850 -100.671 1.00 . C C . 26 SER CB 1 1
9 49667 3 1 26 SER H H 196.523 13.034 -99.507 1.00 . C C . 26 SER H 1 1
9 49668 3 1 26 SER HA H 195.359 13.470 -102.125 1.00 . C C . 26 SER HA 1 1
9 49669 3 1 26 SER HB2 H 193.390 14.720 -101.121 1.00 . C C . 26 SER HB2 1 1
9 49670 3 1 26 SER HB3 H 193.315 12.963 -101.006 1.00 . C C . 26 SER HB3 1 1
9 49671 3 1 26 SER HG H 193.832 14.886 -99.025 1.00 . C C . 26 SER HG 1 1
9 49672 3 1 26 SER N N 195.989 12.752 -100.280 1.00 . C C . 26 SER N 1 1
9 49673 3 1 26 SER O O 195.860 15.749 -99.863 1.00 . C C . 26 SER O 1 1
9 49674 3 1 26 SER OG O 193.756 13.957 -99.257 1.00 . C C . 26 SER OG 1 1
9 49675 3 1 27 ASN C C 196.322 17.998 -101.958 1.00 . C C . 27 ASN C 1 1
9 49676 3 1 27 ASN CA C 197.338 16.863 -101.909 1.00 . C C . 27 ASN CA 1 1
9 49677 3 1 27 ASN CB C 198.311 16.992 -103.083 1.00 . C C . 27 ASN CB 1 1
9 49678 3 1 27 ASN CG C 199.267 18.157 -102.843 1.00 . C C . 27 ASN CG 1 1
9 49679 3 1 27 ASN H H 196.717 15.030 -102.771 1.00 . C C . 27 ASN H 1 1
9 49680 3 1 27 ASN HA H 197.895 16.932 -100.985 1.00 . C C . 27 ASN HA 1 1
9 49681 3 1 27 ASN HB2 H 198.878 16.078 -103.180 1.00 . C C . 27 ASN HB2 1 1
9 49682 3 1 27 ASN HB3 H 197.755 17.168 -103.991 1.00 . C C . 27 ASN HB3 1 1
9 49683 3 1 27 ASN HD21 H 200.382 17.164 -101.536 1.00 . C C . 27 ASN HD21 1 1
9 49684 3 1 27 ASN HD22 H 200.874 18.759 -101.846 1.00 . C C . 27 ASN HD22 1 1
9 49685 3 1 27 ASN N N 196.663 15.572 -101.958 1.00 . C C . 27 ASN N 1 1
9 49686 3 1 27 ASN ND2 N 200.256 18.015 -102.005 1.00 . C C . 27 ASN ND2 1 1
9 49687 3 1 27 ASN O O 195.114 17.761 -101.960 1.00 . C C . 27 ASN O 1 1
9 49688 3 1 27 ASN OD1 O 199.105 19.225 -103.434 1.00 . C C . 27 ASN OD1 1 1
9 49689 3 1 28 LYS C C 196.379 21.355 -103.141 1.00 . C C . 28 LYS C 1 1
9 49690 3 1 28 LYS CA C 195.938 20.394 -102.041 1.00 . C C . 28 LYS CA 1 1
9 49691 3 1 28 LYS CB C 195.957 21.116 -100.690 1.00 . C C . 28 LYS CB 1 1
9 49692 3 1 28 LYS CD C 198.447 21.335 -100.697 1.00 . C C . 28 LYS CD 1 1
9 49693 3 1 28 LYS CE C 199.705 21.189 -99.841 1.00 . C C . 28 LYS CE 1 1
9 49694 3 1 28 LYS CG C 197.245 20.766 -99.941 1.00 . C C . 28 LYS CG 1 1
9 49695 3 1 28 LYS H H 197.787 19.359 -101.989 1.00 . C C . 28 LYS H 1 1
9 49696 3 1 28 LYS HA H 194.931 20.066 -102.246 1.00 . C C . 28 LYS HA 1 1
9 49697 3 1 28 LYS HB2 H 195.911 22.183 -100.852 1.00 . C C . 28 LYS HB2 1 1
9 49698 3 1 28 LYS HB3 H 195.106 20.803 -100.105 1.00 . C C . 28 LYS HB3 1 1
9 49699 3 1 28 LYS HD2 H 198.577 20.795 -101.625 1.00 . C C . 28 LYS HD2 1 1
9 49700 3 1 28 LYS HD3 H 198.278 22.380 -100.909 1.00 . C C . 28 LYS HD3 1 1
9 49701 3 1 28 LYS HE2 H 200.503 21.778 -100.270 1.00 . C C . 28 LYS HE2 1 1
9 49702 3 1 28 LYS HE3 H 199.501 21.535 -98.838 1.00 . C C . 28 LYS HE3 1 1
9 49703 3 1 28 LYS HG2 H 197.209 21.192 -98.949 1.00 . C C . 28 LYS HG2 1 1
9 49704 3 1 28 LYS HG3 H 197.341 19.693 -99.870 1.00 . C C . 28 LYS HG3 1 1
9 49705 3 1 28 LYS HZ1 H 199.904 19.308 -100.710 1.00 . C C . 28 LYS HZ1 1 1
9 49706 3 1 28 LYS HZ2 H 199.589 19.270 -99.040 1.00 . C C . 28 LYS HZ2 1 1
9 49707 3 1 28 LYS HZ3 H 201.135 19.691 -99.609 1.00 . C C . 28 LYS HZ3 1 1
9 49708 3 1 28 LYS N N 196.816 19.231 -101.995 1.00 . C C . 28 LYS N 1 1
9 49709 3 1 28 LYS NZ N 200.114 19.757 -99.798 1.00 . C C . 28 LYS NZ 1 1
9 49710 3 1 28 LYS O O 197.512 21.293 -103.617 1.00 . C C . 28 LYS O 1 1
9 49711 3 1 29 GLY C C 196.592 24.379 -104.016 1.00 . C C . 29 GLY C 1 1
9 49712 3 1 29 GLY CA C 195.783 23.216 -104.581 1.00 . C C . 29 GLY CA 1 1
9 49713 3 1 29 GLY H H 194.588 22.249 -103.123 1.00 . C C . 29 GLY H 1 1
9 49714 3 1 29 GLY HA2 H 196.351 22.731 -105.362 1.00 . C C . 29 GLY HA2 1 1
9 49715 3 1 29 GLY HA3 H 194.861 23.597 -104.996 1.00 . C C . 29 GLY HA3 1 1
9 49716 3 1 29 GLY N N 195.475 22.246 -103.538 1.00 . C C . 29 GLY N 1 1
9 49717 3 1 29 GLY O O 196.032 25.334 -103.479 1.00 . C C . 29 GLY O 1 1
9 49718 3 1 30 ALA C C 200.041 25.449 -104.498 1.00 . C C . 30 ALA C 1 1
9 49719 3 1 30 ALA CA C 198.790 25.334 -103.633 1.00 . C C . 30 ALA CA 1 1
9 49720 3 1 30 ALA CB C 199.191 25.025 -102.188 1.00 . C C . 30 ALA CB 1 1
9 49721 3 1 30 ALA H H 198.301 23.499 -104.573 1.00 . C C . 30 ALA H 1 1
9 49722 3 1 30 ALA HA H 198.262 26.275 -103.653 1.00 . C C . 30 ALA HA 1 1
9 49723 3 1 30 ALA HB1 H 199.320 25.948 -101.645 1.00 . C C . 30 ALA HB1 1 1
9 49724 3 1 30 ALA HB2 H 200.117 24.469 -102.181 1.00 . C C . 30 ALA HB2 1 1
9 49725 3 1 30 ALA HB3 H 198.415 24.438 -101.719 1.00 . C C . 30 ALA HB3 1 1
9 49726 3 1 30 ALA N N 197.911 24.286 -104.138 1.00 . C C . 30 ALA N 1 1
9 49727 3 1 30 ALA O O 199.970 25.351 -105.724 1.00 . C C . 30 ALA O 1 1
9 49728 3 1 31 ILE C C 203.577 25.139 -103.764 1.00 . C C . 31 ILE C 1 1
9 49729 3 1 31 ILE CA C 202.449 25.770 -104.573 1.00 . C C . 31 ILE CA 1 1
9 49730 3 1 31 ILE CB C 202.768 27.244 -104.833 1.00 . C C . 31 ILE CB 1 1
9 49731 3 1 31 ILE CD1 C 200.565 28.425 -104.937 1.00 . C C . 31 ILE CD1 1 1
9 49732 3 1 31 ILE CG1 C 201.710 27.840 -105.766 1.00 . C C . 31 ILE CG1 1 1
9 49733 3 1 31 ILE CG2 C 204.147 27.360 -105.487 1.00 . C C . 31 ILE CG2 1 1
9 49734 3 1 31 ILE H H 201.188 25.712 -102.875 1.00 . C C . 31 ILE H 1 1
9 49735 3 1 31 ILE HA H 202.366 25.257 -105.519 1.00 . C C . 31 ILE HA 1 1
9 49736 3 1 31 ILE HB H 202.770 27.782 -103.895 1.00 . C C . 31 ILE HB 1 1
9 49737 3 1 31 ILE HD11 H 199.634 28.297 -105.470 1.00 . C C . 31 ILE HD11 1 1
9 49738 3 1 31 ILE HD12 H 200.741 29.477 -104.770 1.00 . C C . 31 ILE HD12 1 1
9 49739 3 1 31 ILE HD13 H 200.509 27.914 -103.988 1.00 . C C . 31 ILE HD13 1 1
9 49740 3 1 31 ILE HG12 H 202.157 28.623 -106.364 1.00 . C C . 31 ILE HG12 1 1
9 49741 3 1 31 ILE HG13 H 201.325 27.068 -106.414 1.00 . C C . 31 ILE HG13 1 1
9 49742 3 1 31 ILE HG21 H 204.911 27.151 -104.753 1.00 . C C . 31 ILE HG21 1 1
9 49743 3 1 31 ILE HG22 H 204.280 28.361 -105.871 1.00 . C C . 31 ILE HG22 1 1
9 49744 3 1 31 ILE HG23 H 204.220 26.651 -106.298 1.00 . C C . 31 ILE HG23 1 1
9 49745 3 1 31 ILE N N 201.186 25.650 -103.853 1.00 . C C . 31 ILE N 1 1
9 49746 3 1 31 ILE O O 203.595 25.227 -102.536 1.00 . C C . 31 ILE O 1 1
9 49747 3 1 32 ILE C C 206.897 23.955 -104.644 1.00 . C C . 32 ILE C 1 1
9 49748 3 1 32 ILE CA C 205.642 23.862 -103.784 1.00 . C C . 32 ILE CA 1 1
9 49749 3 1 32 ILE CB C 205.319 22.392 -103.509 1.00 . C C . 32 ILE CB 1 1
9 49750 3 1 32 ILE CD1 C 203.604 20.814 -102.602 1.00 . C C . 32 ILE CD1 1 1
9 49751 3 1 32 ILE CG1 C 203.900 22.276 -102.944 1.00 . C C . 32 ILE CG1 1 1
9 49752 3 1 32 ILE CG2 C 206.318 21.828 -102.496 1.00 . C C . 32 ILE CG2 1 1
9 49753 3 1 32 ILE H H 204.461 24.461 -105.433 1.00 . C C . 32 ILE H 1 1
9 49754 3 1 32 ILE HA H 205.822 24.361 -102.843 1.00 . C C . 32 ILE HA 1 1
9 49755 3 1 32 ILE HB H 205.388 21.831 -104.430 1.00 . C C . 32 ILE HB 1 1
9 49756 3 1 32 ILE HD11 H 202.543 20.692 -102.435 1.00 . C C . 32 ILE HD11 1 1
9 49757 3 1 32 ILE HD12 H 204.143 20.537 -101.709 1.00 . C C . 32 ILE HD12 1 1
9 49758 3 1 32 ILE HD13 H 203.915 20.183 -103.422 1.00 . C C . 32 ILE HD13 1 1
9 49759 3 1 32 ILE HG12 H 203.819 22.880 -102.051 1.00 . C C . 32 ILE HG12 1 1
9 49760 3 1 32 ILE HG13 H 203.190 22.622 -103.679 1.00 . C C . 32 ILE HG13 1 1
9 49761 3 1 32 ILE HG21 H 207.323 22.048 -102.822 1.00 . C C . 32 ILE HG21 1 1
9 49762 3 1 32 ILE HG22 H 206.190 20.758 -102.420 1.00 . C C . 32 ILE HG22 1 1
9 49763 3 1 32 ILE HG23 H 206.145 22.282 -101.532 1.00 . C C . 32 ILE HG23 1 1
9 49764 3 1 32 ILE N N 204.518 24.503 -104.455 1.00 . C C . 32 ILE N 1 1
9 49765 3 1 32 ILE O O 206.824 23.887 -105.871 1.00 . C C . 32 ILE O 1 1
9 49766 3 1 33 GLY C C 210.459 23.662 -103.884 1.00 . C C . 33 GLY C 1 1
9 49767 3 1 33 GLY CA C 209.310 24.211 -104.723 1.00 . C C . 33 GLY CA 1 1
9 49768 3 1 33 GLY H H 208.052 24.158 -103.019 1.00 . C C . 33 GLY H 1 1
9 49769 3 1 33 GLY HA2 H 209.238 23.647 -105.641 1.00 . C C . 33 GLY HA2 1 1
9 49770 3 1 33 GLY HA3 H 209.506 25.246 -104.954 1.00 . C C . 33 GLY HA3 1 1
9 49771 3 1 33 GLY N N 208.048 24.110 -103.999 1.00 . C C . 33 GLY N 1 1
9 49772 3 1 33 GLY O O 210.443 23.753 -102.657 1.00 . C C . 33 GLY O 1 1
9 49773 3 1 34 LEU C C 213.842 22.529 -104.741 1.00 . C C . 34 LEU C 1 1
9 49774 3 1 34 LEU CA C 212.605 22.532 -103.849 1.00 . C C . 34 LEU CA 1 1
9 49775 3 1 34 LEU CB C 212.296 21.101 -103.397 1.00 . C C . 34 LEU CB 1 1
9 49776 3 1 34 LEU CD1 C 212.176 18.749 -104.231 1.00 . C C . 34 LEU CD1 1 1
9 49777 3 1 34 LEU CD2 C 210.608 20.472 -105.131 1.00 . C C . 34 LEU CD2 1 1
9 49778 3 1 34 LEU CG C 212.029 20.221 -104.620 1.00 . C C . 34 LEU CG 1 1
9 49779 3 1 34 LEU H H 211.419 23.044 -105.529 1.00 . C C . 34 LEU H 1 1
9 49780 3 1 34 LEU HA H 212.807 23.134 -102.976 1.00 . C C . 34 LEU HA 1 1
9 49781 3 1 34 LEU HB2 H 213.140 20.709 -102.848 1.00 . C C . 34 LEU HB2 1 1
9 49782 3 1 34 LEU HB3 H 211.423 21.106 -102.762 1.00 . C C . 34 LEU HB3 1 1
9 49783 3 1 34 LEU HD11 H 211.603 18.554 -103.337 1.00 . C C . 34 LEU HD11 1 1
9 49784 3 1 34 LEU HD12 H 213.216 18.528 -104.046 1.00 . C C . 34 LEU HD12 1 1
9 49785 3 1 34 LEU HD13 H 211.812 18.127 -105.035 1.00 . C C . 34 LEU HD13 1 1
9 49786 3 1 34 LEU HD21 H 210.280 19.624 -105.715 1.00 . C C . 34 LEU HD21 1 1
9 49787 3 1 34 LEU HD22 H 210.598 21.358 -105.748 1.00 . C C . 34 LEU HD22 1 1
9 49788 3 1 34 LEU HD23 H 209.943 20.610 -104.291 1.00 . C C . 34 LEU HD23 1 1
9 49789 3 1 34 LEU HG H 212.740 20.460 -105.398 1.00 . C C . 34 LEU HG 1 1
9 49790 3 1 34 LEU N N 211.456 23.090 -104.551 1.00 . C C . 34 LEU N 1 1
9 49791 3 1 34 LEU O O 213.736 22.486 -105.967 1.00 . C C . 34 LEU O 1 1
9 49792 3 1 35 MET C C 217.349 21.860 -104.045 1.00 . C C . 35 MET C 1 1
9 49793 3 1 35 MET CA C 216.268 22.572 -104.852 1.00 . C C . 35 MET CA 1 1
9 49794 3 1 35 MET CB C 216.703 24.008 -105.146 1.00 . C C . 35 MET CB 1 1
9 49795 3 1 35 MET CE C 219.345 25.748 -103.776 1.00 . C C . 35 MET CE 1 1
9 49796 3 1 35 MET CG C 216.805 24.791 -103.836 1.00 . C C . 35 MET CG 1 1
9 49797 3 1 35 MET H H 215.030 22.605 -103.134 1.00 . C C . 35 MET H 1 1
9 49798 3 1 35 MET HA H 216.126 22.050 -105.786 1.00 . C C . 35 MET HA 1 1
9 49799 3 1 35 MET HB2 H 217.666 24.000 -105.637 1.00 . C C . 35 MET HB2 1 1
9 49800 3 1 35 MET HB3 H 215.975 24.481 -105.790 1.00 . C C . 35 MET HB3 1 1
9 49801 3 1 35 MET HE1 H 219.438 24.725 -104.117 1.00 . C C . 35 MET HE1 1 1
9 49802 3 1 35 MET HE2 H 219.525 25.788 -102.713 1.00 . C C . 35 MET HE2 1 1
9 49803 3 1 35 MET HE3 H 220.068 26.371 -104.285 1.00 . C C . 35 MET HE3 1 1
9 49804 3 1 35 MET HG2 H 215.813 24.999 -103.462 1.00 . C C . 35 MET HG2 1 1
9 49805 3 1 35 MET HG3 H 217.348 24.208 -103.109 1.00 . C C . 35 MET HG3 1 1
9 49806 3 1 35 MET N N 215.011 22.572 -104.114 1.00 . C C . 35 MET N 1 1
9 49807 3 1 35 MET O O 217.373 21.945 -102.818 1.00 . C C . 35 MET O 1 1
9 49808 3 1 35 MET SD S 217.676 26.350 -104.131 1.00 . C C . 35 MET SD 1 1
9 49809 3 1 36 VAL C C 220.547 20.363 -104.967 1.00 . C C . 36 VAL C 1 1
9 49810 3 1 36 VAL CA C 219.319 20.440 -104.065 1.00 . C C . 36 VAL CA 1 1
9 49811 3 1 36 VAL CB C 218.859 19.027 -103.705 1.00 . C C . 36 VAL CB 1 1
9 49812 3 1 36 VAL CG1 C 217.584 19.103 -102.863 1.00 . C C . 36 VAL CG1 1 1
9 49813 3 1 36 VAL CG2 C 218.575 18.242 -104.987 1.00 . C C . 36 VAL CG2 1 1
9 49814 3 1 36 VAL H H 218.184 21.124 -105.716 1.00 . C C . 36 VAL H 1 1
9 49815 3 1 36 VAL HA H 219.581 20.965 -103.160 1.00 . C C . 36 VAL HA 1 1
9 49816 3 1 36 VAL HB H 219.634 18.531 -103.140 1.00 . C C . 36 VAL HB 1 1
9 49817 3 1 36 VAL HG11 H 217.375 18.134 -102.437 1.00 . C C . 36 VAL HG11 1 1
9 49818 3 1 36 VAL HG12 H 216.757 19.408 -103.490 1.00 . C C . 36 VAL HG12 1 1
9 49819 3 1 36 VAL HG13 H 217.719 19.825 -102.070 1.00 . C C . 36 VAL HG13 1 1
9 49820 3 1 36 VAL HG21 H 217.929 18.822 -105.628 1.00 . C C . 36 VAL HG21 1 1
9 49821 3 1 36 VAL HG22 H 218.092 17.309 -104.738 1.00 . C C . 36 VAL HG22 1 1
9 49822 3 1 36 VAL HG23 H 219.504 18.040 -105.500 1.00 . C C . 36 VAL HG23 1 1
9 49823 3 1 36 VAL N N 218.242 21.160 -104.738 1.00 . C C . 36 VAL N 1 1
9 49824 3 1 36 VAL O O 220.425 20.280 -106.187 1.00 . C C . 36 VAL O 1 1
9 49825 3 1 37 GLY C C 224.098 19.721 -104.302 1.00 . C C . 37 GLY C 1 1
9 49826 3 1 37 GLY CA C 222.965 20.320 -105.129 1.00 . C C . 37 GLY CA 1 1
9 49827 3 1 37 GLY H H 221.769 20.451 -103.382 1.00 . C C . 37 GLY H 1 1
9 49828 3 1 37 GLY HA2 H 222.803 19.708 -106.005 1.00 . C C . 37 GLY HA2 1 1
9 49829 3 1 37 GLY HA3 H 223.245 21.315 -105.438 1.00 . C C . 37 GLY HA3 1 1
9 49830 3 1 37 GLY N N 221.728 20.388 -104.359 1.00 . C C . 37 GLY N 1 1
9 49831 3 1 37 GLY O O 224.096 19.803 -103.074 1.00 . C C . 37 GLY O 1 1
9 49832 3 1 38 GLY C C 227.430 18.515 -105.221 1.00 . C C . 38 GLY C 1 1
9 49833 3 1 38 GLY CA C 226.204 18.510 -104.313 1.00 . C C . 38 GLY CA 1 1
9 49834 3 1 38 GLY H H 225.015 19.084 -105.967 1.00 . C C . 38 GLY H 1 1
9 49835 3 1 38 GLY HA2 H 226.422 19.065 -103.413 1.00 . C C . 38 GLY HA2 1 1
9 49836 3 1 38 GLY HA3 H 225.961 17.491 -104.054 1.00 . C C . 38 GLY HA3 1 1
9 49837 3 1 38 GLY N N 225.064 19.119 -104.989 1.00 . C C . 38 GLY N 1 1
9 49838 3 1 38 GLY O O 227.306 18.450 -106.445 1.00 . C C . 38 GLY O 1 1
9 49839 3 1 39 VAL C C 230.426 17.207 -105.506 1.00 . C C . 39 VAL C 1 1
9 49840 3 1 39 VAL CA C 229.848 18.613 -105.389 1.00 . C C . 39 VAL CA 1 1
9 49841 3 1 39 VAL CB C 230.870 19.537 -104.724 1.00 . C C . 39 VAL CB 1 1
9 49842 3 1 39 VAL CG1 C 230.472 20.994 -104.963 1.00 . C C . 39 VAL CG1 1 1
9 49843 3 1 39 VAL CG2 C 230.901 19.260 -103.219 1.00 . C C . 39 VAL CG2 1 1
9 49844 3 1 39 VAL H H 228.649 18.648 -103.639 1.00 . C C . 39 VAL H 1 1
9 49845 3 1 39 VAL HA H 229.636 18.987 -106.380 1.00 . C C . 39 VAL HA 1 1
9 49846 3 1 39 VAL HB H 231.847 19.356 -105.147 1.00 . C C . 39 VAL HB 1 1
9 49847 3 1 39 VAL HG11 H 231.129 21.643 -104.402 1.00 . C C . 39 VAL HG11 1 1
9 49848 3 1 39 VAL HG12 H 229.453 21.148 -104.641 1.00 . C C . 39 VAL HG12 1 1
9 49849 3 1 39 VAL HG13 H 230.556 21.223 -106.015 1.00 . C C . 39 VAL HG13 1 1
9 49850 3 1 39 VAL HG21 H 230.009 19.661 -102.760 1.00 . C C . 39 VAL HG21 1 1
9 49851 3 1 39 VAL HG22 H 231.772 19.729 -102.785 1.00 . C C . 39 VAL HG22 1 1
9 49852 3 1 39 VAL HG23 H 230.945 18.195 -103.050 1.00 . C C . 39 VAL HG23 1 1
9 49853 3 1 39 VAL N N 228.610 18.598 -104.618 1.00 . C C . 39 VAL N 1 1
9 49854 3 1 39 VAL O O 230.732 16.565 -104.502 1.00 . C C . 39 VAL O 1 1
9 49855 3 1 40 VAL C C 232.635 15.453 -107.098 1.00 . C C . 40 VAL C 1 1
9 49856 3 1 40 VAL CA C 231.114 15.399 -106.977 1.00 . C C . 40 VAL CA 1 1
9 49857 3 1 40 VAL CB C 230.519 14.813 -108.258 1.00 . C C . 40 VAL CB 1 1
9 49858 3 1 40 VAL CG1 C 230.984 13.365 -108.422 1.00 . C C . 40 VAL CG1 1 1
9 49859 3 1 40 VAL CG2 C 228.992 14.852 -108.173 1.00 . C C . 40 VAL CG2 1 1
9 49860 3 1 40 VAL H H 230.311 17.288 -107.504 1.00 . C C . 40 VAL H 1 1
9 49861 3 1 40 VAL HA H 230.851 14.762 -106.146 1.00 . C C . 40 VAL HA 1 1
9 49862 3 1 40 VAL HB H 230.850 15.396 -109.106 1.00 . C C . 40 VAL HB 1 1
9 49863 3 1 40 VAL HG11 H 230.450 12.907 -109.241 1.00 . C C . 40 VAL HG11 1 1
9 49864 3 1 40 VAL HG12 H 230.786 12.819 -107.511 1.00 . C C . 40 VAL HG12 1 1
9 49865 3 1 40 VAL HG13 H 232.043 13.348 -108.628 1.00 . C C . 40 VAL HG13 1 1
9 49866 3 1 40 VAL HG21 H 228.571 14.519 -109.110 1.00 . C C . 40 VAL HG21 1 1
9 49867 3 1 40 VAL HG22 H 228.668 15.862 -107.971 1.00 . C C . 40 VAL HG22 1 1
9 49868 3 1 40 VAL HG23 H 228.659 14.202 -107.378 1.00 . C C . 40 VAL HG23 1 1
9 49869 3 1 40 VAL N N 230.572 16.733 -106.740 1.00 . C C . 40 VAL N 1 1
9 49870 3 1 40 VAL O O 233.112 15.847 -108.150 1.00 . C C . 40 VAL O 1 1
9 49871 3 1 40 VAL OXT O 233.299 15.102 -106.137 1.00 . C C . 40 VAL OXT 1 1
9 49872 4 1 1 ASP C C 190.252 13.297 -87.592 1.00 . D D . 1 ASP C 1 1
9 49873 4 1 1 ASP CA C 190.698 13.970 -86.297 1.00 . D D . 1 ASP CA 1 1
9 49874 4 1 1 ASP CB C 190.218 13.155 -85.094 1.00 . D D . 1 ASP CB 1 1
9 49875 4 1 1 ASP CG C 190.294 14.000 -83.828 1.00 . D D . 1 ASP CG 1 1
9 49876 4 1 1 ASP H1 H 189.551 15.523 -87.078 1.00 . D D . 1 ASP H1 1 1
9 49877 4 1 1 ASP H2 H 190.891 16.039 -86.167 1.00 . D D . 1 ASP H2 1 1
9 49878 4 1 1 ASP H3 H 189.516 15.420 -85.385 1.00 . D D . 1 ASP H3 1 1
9 49879 4 1 1 ASP HA H 191.776 14.034 -86.280 1.00 . D D . 1 ASP HA 1 1
9 49880 4 1 1 ASP HB2 H 189.196 12.844 -85.257 1.00 . D D . 1 ASP HB2 1 1
9 49881 4 1 1 ASP HB3 H 190.845 12.282 -84.980 1.00 . D D . 1 ASP HB3 1 1
9 49882 4 1 1 ASP N N 190.120 15.342 -86.228 1.00 . D D . 1 ASP N 1 1
9 49883 4 1 1 ASP O O 189.188 12.680 -87.648 1.00 . D D . 1 ASP O 1 1
9 49884 4 1 1 ASP OD1 O 191.027 14.975 -83.833 1.00 . D D . 1 ASP OD1 1 1
9 49885 4 1 1 ASP OD2 O 189.619 13.661 -82.870 1.00 . D D . 1 ASP OD2 1 1
9 49886 4 1 2 ALA C C 191.156 11.354 -89.945 1.00 . D D . 2 ALA C 1 1
9 49887 4 1 2 ALA CA C 190.750 12.825 -89.921 1.00 . D D . 2 ALA CA 1 1
9 49888 4 1 2 ALA CB C 191.476 13.575 -91.040 1.00 . D D . 2 ALA CB 1 1
9 49889 4 1 2 ALA H H 191.905 13.928 -88.527 1.00 . D D . 2 ALA H 1 1
9 49890 4 1 2 ALA HA H 189.685 12.898 -90.086 1.00 . D D . 2 ALA HA 1 1
9 49891 4 1 2 ALA HB1 H 191.055 14.564 -91.141 1.00 . D D . 2 ALA HB1 1 1
9 49892 4 1 2 ALA HB2 H 191.358 13.036 -91.969 1.00 . D D . 2 ALA HB2 1 1
9 49893 4 1 2 ALA HB3 H 192.526 13.651 -90.799 1.00 . D D . 2 ALA HB3 1 1
9 49894 4 1 2 ALA N N 191.071 13.424 -88.631 1.00 . D D . 2 ALA N 1 1
9 49895 4 1 2 ALA O O 190.304 10.465 -89.953 1.00 . D D . 2 ALA O 1 1
9 49896 4 1 3 GLU C C 193.100 9.193 -88.562 1.00 . D D . 3 GLU C 1 1
9 49897 4 1 3 GLU CA C 192.970 9.740 -89.980 1.00 . D D . 3 GLU CA 1 1
9 49898 4 1 3 GLU CB C 194.334 9.702 -90.673 1.00 . D D . 3 GLU CB 1 1
9 49899 4 1 3 GLU CD C 196.594 10.776 -90.717 1.00 . D D . 3 GLU CD 1 1
9 49900 4 1 3 GLU CG C 195.144 10.937 -90.274 1.00 . D D . 3 GLU CG 1 1
9 49901 4 1 3 GLU H H 193.094 11.855 -89.950 1.00 . D D . 3 GLU H 1 1
9 49902 4 1 3 GLU HA H 192.282 9.119 -90.533 1.00 . D D . 3 GLU HA 1 1
9 49903 4 1 3 GLU HB2 H 194.865 8.810 -90.372 1.00 . D D . 3 GLU HB2 1 1
9 49904 4 1 3 GLU HB3 H 194.195 9.696 -91.743 1.00 . D D . 3 GLU HB3 1 1
9 49905 4 1 3 GLU HG2 H 194.719 11.812 -90.746 1.00 . D D . 3 GLU HG2 1 1
9 49906 4 1 3 GLU HG3 H 195.110 11.058 -89.201 1.00 . D D . 3 GLU HG3 1 1
9 49907 4 1 3 GLU N N 192.462 11.107 -89.957 1.00 . D D . 3 GLU N 1 1
9 49908 4 1 3 GLU O O 193.772 9.784 -87.717 1.00 . D D . 3 GLU O 1 1
9 49909 4 1 3 GLU OE1 O 196.832 10.799 -91.914 1.00 . D D . 3 GLU OE1 1 1
9 49910 4 1 3 GLU OE2 O 197.443 10.631 -89.854 1.00 . D D . 3 GLU OE2 1 1
9 49911 4 1 4 PHE C C 191.807 6.086 -87.003 1.00 . D D . 4 PHE C 1 1
9 49912 4 1 4 PHE CA C 192.506 7.442 -86.988 1.00 . D D . 4 PHE CA 1 1
9 49913 4 1 4 PHE CB C 191.835 8.353 -85.958 1.00 . D D . 4 PHE CB 1 1
9 49914 4 1 4 PHE CD1 C 193.068 7.580 -83.900 1.00 . D D . 4 PHE CD1 1 1
9 49915 4 1 4 PHE CD2 C 190.683 7.173 -84.050 1.00 . D D . 4 PHE CD2 1 1
9 49916 4 1 4 PHE CE1 C 193.095 6.963 -82.644 1.00 . D D . 4 PHE CE1 1 1
9 49917 4 1 4 PHE CE2 C 190.709 6.556 -82.794 1.00 . D D . 4 PHE CE2 1 1
9 49918 4 1 4 PHE CG C 191.863 7.686 -84.602 1.00 . D D . 4 PHE CG 1 1
9 49919 4 1 4 PHE CZ C 191.915 6.450 -82.091 1.00 . D D . 4 PHE CZ 1 1
9 49920 4 1 4 PHE H H 191.933 7.632 -89.021 1.00 . D D . 4 PHE H 1 1
9 49921 4 1 4 PHE HA H 193.539 7.300 -86.708 1.00 . D D . 4 PHE HA 1 1
9 49922 4 1 4 PHE HB2 H 192.366 9.292 -85.909 1.00 . D D . 4 PHE HB2 1 1
9 49923 4 1 4 PHE HB3 H 190.811 8.532 -86.249 1.00 . D D . 4 PHE HB3 1 1
9 49924 4 1 4 PHE HD1 H 193.979 7.975 -84.326 1.00 . D D . 4 PHE HD1 1 1
9 49925 4 1 4 PHE HD2 H 189.753 7.255 -84.593 1.00 . D D . 4 PHE HD2 1 1
9 49926 4 1 4 PHE HE1 H 194.025 6.881 -82.101 1.00 . D D . 4 PHE HE1 1 1
9 49927 4 1 4 PHE HE2 H 189.799 6.160 -82.368 1.00 . D D . 4 PHE HE2 1 1
9 49928 4 1 4 PHE HZ H 191.935 5.974 -81.122 1.00 . D D . 4 PHE HZ 1 1
9 49929 4 1 4 PHE N N 192.454 8.060 -88.308 1.00 . D D . 4 PHE N 1 1
9 49930 4 1 4 PHE O O 190.586 6.004 -86.858 1.00 . D D . 4 PHE O 1 1
9 49931 4 1 5 ARG C C 193.130 2.638 -87.017 1.00 . D D . 5 ARG C 1 1
9 49932 4 1 5 ARG CA C 192.031 3.677 -87.211 1.00 . D D . 5 ARG CA 1 1
9 49933 4 1 5 ARG CB C 191.326 3.434 -88.548 1.00 . D D . 5 ARG CB 1 1
9 49934 4 1 5 ARG CD C 189.073 2.548 -87.925 1.00 . D D . 5 ARG CD 1 1
9 49935 4 1 5 ARG CG C 190.460 2.175 -88.449 1.00 . D D . 5 ARG CG 1 1
9 49936 4 1 5 ARG CZ C 187.313 1.508 -86.612 1.00 . D D . 5 ARG CZ 1 1
9 49937 4 1 5 ARG H H 193.552 5.150 -87.289 1.00 . D D . 5 ARG H 1 1
9 49938 4 1 5 ARG HA H 191.309 3.577 -86.415 1.00 . D D . 5 ARG HA 1 1
9 49939 4 1 5 ARG HB2 H 190.702 4.283 -88.786 1.00 . D D . 5 ARG HB2 1 1
9 49940 4 1 5 ARG HB3 H 192.065 3.300 -89.324 1.00 . D D . 5 ARG HB3 1 1
9 49941 4 1 5 ARG HD2 H 189.167 3.331 -87.187 1.00 . D D . 5 ARG HD2 1 1
9 49942 4 1 5 ARG HD3 H 188.465 2.901 -88.744 1.00 . D D . 5 ARG HD3 1 1
9 49943 4 1 5 ARG HE H 188.843 0.501 -87.421 1.00 . D D . 5 ARG HE 1 1
9 49944 4 1 5 ARG HG2 H 190.368 1.726 -89.428 1.00 . D D . 5 ARG HG2 1 1
9 49945 4 1 5 ARG HG3 H 190.922 1.472 -87.773 1.00 . D D . 5 ARG HG3 1 1
9 49946 4 1 5 ARG HH11 H 187.186 -0.444 -86.190 1.00 . D D . 5 ARG HH11 1 1
9 49947 4 1 5 ARG HH12 H 185.919 0.546 -85.548 1.00 . D D . 5 ARG HH12 1 1
9 49948 4 1 5 ARG HH21 H 187.183 3.487 -86.876 1.00 . D D . 5 ARG HH21 1 1
9 49949 4 1 5 ARG HH22 H 185.917 2.772 -85.936 1.00 . D D . 5 ARG HH22 1 1
9 49950 4 1 5 ARG N N 192.587 5.025 -87.179 1.00 . D D . 5 ARG N 1 1
9 49951 4 1 5 ARG NE N 188.437 1.387 -87.314 1.00 . D D . 5 ARG NE 1 1
9 49952 4 1 5 ARG NH1 N 186.763 0.454 -86.075 1.00 . D D . 5 ARG NH1 1 1
9 49953 4 1 5 ARG NH2 N 186.762 2.680 -86.463 1.00 . D D . 5 ARG NH2 1 1
9 49954 4 1 5 ARG O O 193.280 2.076 -85.932 1.00 . D D . 5 ARG O 1 1
9 49955 4 1 6 HIS C C 195.797 1.433 -89.293 1.00 . D D . 6 HIS C 1 1
9 49956 4 1 6 HIS CA C 194.979 1.414 -88.007 1.00 . D D . 6 HIS CA 1 1
9 49957 4 1 6 HIS CB C 194.407 0.013 -87.784 1.00 . D D . 6 HIS CB 1 1
9 49958 4 1 6 HIS CD2 C 195.935 -2.062 -88.303 1.00 . D D . 6 HIS CD2 1 1
9 49959 4 1 6 HIS CE1 C 197.299 -1.875 -86.630 1.00 . D D . 6 HIS CE1 1 1
9 49960 4 1 6 HIS CG C 195.535 -0.962 -87.585 1.00 . D D . 6 HIS CG 1 1
9 49961 4 1 6 HIS H H 193.729 2.866 -88.912 1.00 . D D . 6 HIS H 1 1
9 49962 4 1 6 HIS HA H 195.623 1.663 -87.177 1.00 . D D . 6 HIS HA 1 1
9 49963 4 1 6 HIS HB2 H 193.775 0.016 -86.909 1.00 . D D . 6 HIS HB2 1 1
9 49964 4 1 6 HIS HB3 H 193.827 -0.281 -88.646 1.00 . D D . 6 HIS HB3 1 1
9 49965 4 1 6 HIS HD2 H 195.459 -2.425 -89.202 1.00 . D D . 6 HIS HD2 1 1
9 49966 4 1 6 HIS HE1 H 198.109 -2.050 -85.938 1.00 . D D . 6 HIS HE1 1 1
9 49967 4 1 6 HIS HE2 H 197.544 -3.429 -87.994 1.00 . D D . 6 HIS HE2 1 1
9 49968 4 1 6 HIS N N 193.895 2.389 -88.074 1.00 . D D . 6 HIS N 1 1
9 49969 4 1 6 HIS ND1 N 196.419 -0.864 -86.522 1.00 . D D . 6 HIS ND1 1 1
9 49970 4 1 6 HIS NE2 N 197.049 -2.636 -87.699 1.00 . D D . 6 HIS NE2 1 1
9 49971 4 1 6 HIS O O 197.028 1.439 -89.257 1.00 . D D . 6 HIS O 1 1
9 49972 4 1 7 ASP C C 196.772 2.616 -91.793 1.00 . D D . 7 ASP C 1 1
9 49973 4 1 7 ASP CA C 195.781 1.458 -91.721 1.00 . D D . 7 ASP CA 1 1
9 49974 4 1 7 ASP CB C 194.752 1.596 -92.845 1.00 . D D . 7 ASP CB 1 1
9 49975 4 1 7 ASP CG C 194.067 2.955 -92.761 1.00 . D D . 7 ASP CG 1 1
9 49976 4 1 7 ASP H H 194.128 1.435 -90.397 1.00 . D D . 7 ASP H 1 1
9 49977 4 1 7 ASP HA H 196.315 0.530 -91.851 1.00 . D D . 7 ASP HA 1 1
9 49978 4 1 7 ASP HB2 H 195.249 1.503 -93.799 1.00 . D D . 7 ASP HB2 1 1
9 49979 4 1 7 ASP HB3 H 194.011 0.816 -92.749 1.00 . D D . 7 ASP HB3 1 1
9 49980 4 1 7 ASP N N 195.107 1.441 -90.429 1.00 . D D . 7 ASP N 1 1
9 49981 4 1 7 ASP O O 196.954 3.351 -90.823 1.00 . D D . 7 ASP O 1 1
9 49982 4 1 7 ASP OD1 O 193.226 3.121 -91.893 1.00 . D D . 7 ASP OD1 1 1
9 49983 4 1 7 ASP OD2 O 194.393 3.812 -93.567 1.00 . D D . 7 ASP OD2 1 1
9 49984 4 1 8 SER C C 199.655 3.554 -92.346 1.00 . D D . 8 SER C 1 1
9 49985 4 1 8 SER CA C 198.381 3.843 -93.134 1.00 . D D . 8 SER CA 1 1
9 49986 4 1 8 SER CB C 197.785 5.172 -92.670 1.00 . D D . 8 SER CB 1 1
9 49987 4 1 8 SER H H 197.226 2.155 -93.687 1.00 . D D . 8 SER H 1 1
9 49988 4 1 8 SER HA H 198.626 3.917 -94.183 1.00 . D D . 8 SER HA 1 1
9 49989 4 1 8 SER HB2 H 198.193 5.978 -93.258 1.00 . D D . 8 SER HB2 1 1
9 49990 4 1 8 SER HB3 H 196.711 5.146 -92.796 1.00 . D D . 8 SER HB3 1 1
9 49991 4 1 8 SER N N 197.411 2.771 -92.949 1.00 . D D . 8 SER N 1 1
9 49992 4 1 8 SER O O 199.663 3.624 -91.118 1.00 . D D . 8 SER O 1 1
9 49993 4 1 8 SER OG O 198.111 5.381 -91.301 1.00 . D D . 8 SER OG 1 1
9 49994 4 1 9 GLY C C 203.173 3.278 -93.323 1.00 . D D . 9 GLY C 1 1
9 49995 4 1 9 GLY CA C 202.002 2.932 -92.408 1.00 . D D . 9 GLY CA 1 1
9 49996 4 1 9 GLY H H 200.673 3.186 -94.036 1.00 . D D . 9 GLY H 1 1
9 49997 4 1 9 GLY HA2 H 202.079 3.509 -91.498 1.00 . D D . 9 GLY HA2 1 1
9 49998 4 1 9 GLY HA3 H 202.043 1.879 -92.168 1.00 . D D . 9 GLY HA3 1 1
9 49999 4 1 9 GLY N N 200.731 3.229 -93.058 1.00 . D D . 9 GLY N 1 1
9 50000 4 1 9 GLY O O 203.073 3.166 -94.546 1.00 . D D . 9 GLY O 1 1
9 50001 4 1 10 TYR C C 206.735 3.804 -92.691 1.00 . D D . 10 TYR C 1 1
9 50002 4 1 10 TYR CA C 205.466 4.059 -93.498 1.00 . D D . 10 TYR CA 1 1
9 50003 4 1 10 TYR CB C 205.402 5.536 -93.898 1.00 . D D . 10 TYR CB 1 1
9 50004 4 1 10 TYR CD1 C 203.407 6.293 -92.554 1.00 . D D . 10 TYR CD1 1 1
9 50005 4 1 10 TYR CD2 C 203.219 6.200 -94.970 1.00 . D D . 10 TYR CD2 1 1
9 50006 4 1 10 TYR CE1 C 202.085 6.744 -92.468 1.00 . D D . 10 TYR CE1 1 1
9 50007 4 1 10 TYR CE2 C 201.896 6.652 -94.884 1.00 . D D . 10 TYR CE2 1 1
9 50008 4 1 10 TYR CG C 203.974 6.022 -93.805 1.00 . D D . 10 TYR CG 1 1
9 50009 4 1 10 TYR CZ C 201.330 6.923 -93.633 1.00 . D D . 10 TYR CZ 1 1
9 50010 4 1 10 TYR H H 204.307 3.767 -91.746 1.00 . D D . 10 TYR H 1 1
9 50011 4 1 10 TYR HA H 205.494 3.457 -94.394 1.00 . D D . 10 TYR HA 1 1
9 50012 4 1 10 TYR HB2 H 206.023 6.116 -93.232 1.00 . D D . 10 TYR HB2 1 1
9 50013 4 1 10 TYR HB3 H 205.753 5.650 -94.912 1.00 . D D . 10 TYR HB3 1 1
9 50014 4 1 10 TYR HD1 H 203.990 6.154 -91.655 1.00 . D D . 10 TYR HD1 1 1
9 50015 4 1 10 TYR HD2 H 203.656 5.991 -95.934 1.00 . D D . 10 TYR HD2 1 1
9 50016 4 1 10 TYR HE1 H 201.648 6.953 -91.503 1.00 . D D . 10 TYR HE1 1 1
9 50017 4 1 10 TYR HE2 H 201.313 6.791 -95.783 1.00 . D D . 10 TYR HE2 1 1
9 50018 4 1 10 TYR HH H 199.663 7.065 -92.713 1.00 . D D . 10 TYR HH 1 1
9 50019 4 1 10 TYR N N 204.283 3.699 -92.724 1.00 . D D . 10 TYR N 1 1
9 50020 4 1 10 TYR O O 206.726 3.881 -91.462 1.00 . D D . 10 TYR O 1 1
9 50021 4 1 10 TYR OH O 200.026 7.369 -93.549 1.00 . D D . 10 TYR OH 1 1
9 50022 4 1 11 GLU C C 210.254 3.716 -93.606 1.00 . D D . 11 GLU C 1 1
9 50023 4 1 11 GLU CA C 209.099 3.244 -92.729 1.00 . D D . 11 GLU CA 1 1
9 50024 4 1 11 GLU CB C 209.246 1.748 -92.448 1.00 . D D . 11 GLU CB 1 1
9 50025 4 1 11 GLU CD C 208.992 -0.522 -93.470 1.00 . D D . 11 GLU CD 1 1
9 50026 4 1 11 GLU CG C 209.139 0.968 -93.759 1.00 . D D . 11 GLU CG 1 1
9 50027 4 1 11 GLU H H 207.775 3.459 -94.367 1.00 . D D . 11 GLU H 1 1
9 50028 4 1 11 GLU HA H 209.126 3.782 -91.793 1.00 . D D . 11 GLU HA 1 1
9 50029 4 1 11 GLU HB2 H 210.208 1.562 -91.994 1.00 . D D . 11 GLU HB2 1 1
9 50030 4 1 11 GLU HB3 H 208.463 1.429 -91.776 1.00 . D D . 11 GLU HB3 1 1
9 50031 4 1 11 GLU HG2 H 208.277 1.313 -94.312 1.00 . D D . 11 GLU HG2 1 1
9 50032 4 1 11 GLU HG3 H 210.030 1.131 -94.347 1.00 . D D . 11 GLU HG3 1 1
9 50033 4 1 11 GLU N N 207.825 3.505 -93.390 1.00 . D D . 11 GLU N 1 1
9 50034 4 1 11 GLU O O 210.185 3.640 -94.833 1.00 . D D . 11 GLU O 1 1
9 50035 4 1 11 GLU OE1 O 209.523 -0.964 -92.464 1.00 . D D . 11 GLU OE1 1 1
9 50036 4 1 11 GLU OE2 O 208.352 -1.197 -94.257 1.00 . D D . 11 GLU OE2 1 1
9 50037 4 1 12 VAL C C 213.736 3.945 -93.281 1.00 . D D . 12 VAL C 1 1
9 50038 4 1 12 VAL CA C 212.476 4.688 -93.712 1.00 . D D . 12 VAL CA 1 1
9 50039 4 1 12 VAL CB C 212.657 6.189 -93.475 1.00 . D D . 12 VAL CB 1 1
9 50040 4 1 12 VAL CG1 C 211.295 6.885 -93.538 1.00 . D D . 12 VAL CG1 1 1
9 50041 4 1 12 VAL CG2 C 213.280 6.416 -92.096 1.00 . D D . 12 VAL CG2 1 1
9 50042 4 1 12 VAL H H 211.319 4.246 -91.993 1.00 . D D . 12 VAL H 1 1
9 50043 4 1 12 VAL HA H 212.314 4.520 -94.766 1.00 . D D . 12 VAL HA 1 1
9 50044 4 1 12 VAL HB H 213.305 6.597 -94.238 1.00 . D D . 12 VAL HB 1 1
9 50045 4 1 12 VAL HG11 H 211.419 7.937 -93.331 1.00 . D D . 12 VAL HG11 1 1
9 50046 4 1 12 VAL HG12 H 210.634 6.449 -92.803 1.00 . D D . 12 VAL HG12 1 1
9 50047 4 1 12 VAL HG13 H 210.872 6.758 -94.523 1.00 . D D . 12 VAL HG13 1 1
9 50048 4 1 12 VAL HG21 H 213.107 7.436 -91.786 1.00 . D D . 12 VAL HG21 1 1
9 50049 4 1 12 VAL HG22 H 214.343 6.231 -92.146 1.00 . D D . 12 VAL HG22 1 1
9 50050 4 1 12 VAL HG23 H 212.829 5.742 -91.383 1.00 . D D . 12 VAL HG23 1 1
9 50051 4 1 12 VAL N N 211.315 4.206 -92.973 1.00 . D D . 12 VAL N 1 1
9 50052 4 1 12 VAL O O 213.992 3.776 -92.087 1.00 . D D . 12 VAL O 1 1
9 50053 4 1 13 HIS C C 216.723 2.891 -95.142 1.00 . D D . 13 HIS C 1 1
9 50054 4 1 13 HIS CA C 215.751 2.777 -93.972 1.00 . D D . 13 HIS CA 1 1
9 50055 4 1 13 HIS CB C 215.438 1.304 -93.706 1.00 . D D . 13 HIS CB 1 1
9 50056 4 1 13 HIS CD2 C 216.935 -0.535 -92.573 1.00 . D D . 13 HIS CD2 1 1
9 50057 4 1 13 HIS CE1 C 218.865 0.150 -93.278 1.00 . D D . 13 HIS CE1 1 1
9 50058 4 1 13 HIS CG C 216.705 0.581 -93.337 1.00 . D D . 13 HIS CG 1 1
9 50059 4 1 13 HIS H H 214.263 3.667 -95.191 1.00 . D D . 13 HIS H 1 1
9 50060 4 1 13 HIS HA H 216.211 3.202 -93.092 1.00 . D D . 13 HIS HA 1 1
9 50061 4 1 13 HIS HB2 H 214.730 1.228 -92.893 1.00 . D D . 13 HIS HB2 1 1
9 50062 4 1 13 HIS HB3 H 215.015 0.859 -94.595 1.00 . D D . 13 HIS HB3 1 1
9 50063 4 1 13 HIS HD2 H 216.172 -1.116 -92.075 1.00 . D D . 13 HIS HD2 1 1
9 50064 4 1 13 HIS HE1 H 219.928 0.229 -93.455 1.00 . D D . 13 HIS HE1 1 1
9 50065 4 1 13 HIS HE2 H 218.748 -1.541 -92.068 1.00 . D D . 13 HIS HE2 1 1
9 50066 4 1 13 HIS N N 214.518 3.502 -94.260 1.00 . D D . 13 HIS N 1 1
9 50067 4 1 13 HIS ND1 N 217.951 1.001 -93.776 1.00 . D D . 13 HIS ND1 1 1
9 50068 4 1 13 HIS NE2 N 218.298 -0.806 -92.536 1.00 . D D . 13 HIS NE2 1 1
9 50069 4 1 13 HIS O O 216.449 2.403 -96.239 1.00 . D D . 13 HIS O 1 1
9 50070 4 1 14 HIS C C 220.268 3.609 -95.359 1.00 . D D . 14 HIS C 1 1
9 50071 4 1 14 HIS CA C 218.862 3.713 -95.945 1.00 . D D . 14 HIS CA 1 1
9 50072 4 1 14 HIS CB C 218.687 5.076 -96.620 1.00 . D D . 14 HIS CB 1 1
9 50073 4 1 14 HIS CD2 C 216.315 6.205 -96.544 1.00 . D D . 14 HIS CD2 1 1
9 50074 4 1 14 HIS CE1 C 216.304 6.772 -94.453 1.00 . D D . 14 HIS CE1 1 1
9 50075 4 1 14 HIS CG C 217.511 5.789 -96.013 1.00 . D D . 14 HIS CG 1 1
9 50076 4 1 14 HIS H H 218.022 3.909 -94.009 1.00 . D D . 14 HIS H 1 1
9 50077 4 1 14 HIS HA H 218.735 2.938 -96.686 1.00 . D D . 14 HIS HA 1 1
9 50078 4 1 14 HIS HB2 H 219.579 5.667 -96.477 1.00 . D D . 14 HIS HB2 1 1
9 50079 4 1 14 HIS HB3 H 218.514 4.934 -97.677 1.00 . D D . 14 HIS HB3 1 1
9 50080 4 1 14 HIS HD2 H 216.011 6.071 -97.571 1.00 . D D . 14 HIS HD2 1 1
9 50081 4 1 14 HIS HE1 H 216.002 7.172 -93.496 1.00 . D D . 14 HIS HE1 1 1
9 50082 4 1 14 HIS HE2 H 214.662 7.218 -95.652 1.00 . D D . 14 HIS HE2 1 1
9 50083 4 1 14 HIS N N 217.858 3.541 -94.902 1.00 . D D . 14 HIS N 1 1
9 50084 4 1 14 HIS ND1 N 217.482 6.162 -94.678 1.00 . D D . 14 HIS ND1 1 1
9 50085 4 1 14 HIS NE2 N 215.555 6.825 -95.557 1.00 . D D . 14 HIS NE2 1 1
9 50086 4 1 14 HIS O O 220.458 3.058 -94.275 1.00 . D D . 14 HIS O 1 1
9 50087 4 1 15 GLN C C 223.236 5.503 -95.614 1.00 . D D . 15 GLN C 1 1
9 50088 4 1 15 GLN CA C 222.631 4.101 -95.625 1.00 . D D . 15 GLN CA 1 1
9 50089 4 1 15 GLN CB C 223.458 3.194 -96.538 1.00 . D D . 15 GLN CB 1 1
9 50090 4 1 15 GLN CD C 222.907 1.102 -95.283 1.00 . D D . 15 GLN CD 1 1
9 50091 4 1 15 GLN CG C 222.798 1.817 -96.625 1.00 . D D . 15 GLN CG 1 1
9 50092 4 1 15 GLN H H 221.037 4.566 -96.940 1.00 . D D . 15 GLN H 1 1
9 50093 4 1 15 GLN HA H 222.659 3.701 -94.622 1.00 . D D . 15 GLN HA 1 1
9 50094 4 1 15 GLN HB2 H 223.512 3.631 -97.526 1.00 . D D . 15 GLN HB2 1 1
9 50095 4 1 15 GLN HB3 H 224.454 3.089 -96.136 1.00 . D D . 15 GLN HB3 1 1
9 50096 4 1 15 GLN HE21 H 221.483 -0.216 -95.702 1.00 . D D . 15 GLN HE21 1 1
9 50097 4 1 15 GLN HE22 H 222.195 -0.381 -94.171 1.00 . D D . 15 GLN HE22 1 1
9 50098 4 1 15 GLN HG2 H 221.755 1.935 -96.885 1.00 . D D . 15 GLN HG2 1 1
9 50099 4 1 15 GLN HG3 H 223.293 1.230 -97.384 1.00 . D D . 15 GLN HG3 1 1
9 50100 4 1 15 GLN N N 221.247 4.141 -96.083 1.00 . D D . 15 GLN N 1 1
9 50101 4 1 15 GLN NE2 N 222.131 0.084 -95.031 1.00 . D D . 15 GLN NE2 1 1
9 50102 4 1 15 GLN O O 222.522 6.498 -95.742 1.00 . D D . 15 GLN O 1 1
9 50103 4 1 15 GLN OE1 O 223.723 1.479 -94.442 1.00 . D D . 15 GLN OE1 1 1
9 50104 4 1 16 LYS C C 224.436 7.887 -94.656 1.00 . D D . 16 LYS C 1 1
9 50105 4 1 16 LYS CA C 225.247 6.855 -95.433 1.00 . D D . 16 LYS CA 1 1
9 50106 4 1 16 LYS CB C 225.486 7.351 -96.861 1.00 . D D . 16 LYS CB 1 1
9 50107 4 1 16 LYS CD C 227.849 8.152 -96.718 1.00 . D D . 16 LYS CD 1 1
9 50108 4 1 16 LYS CE C 229.295 7.653 -96.717 1.00 . D D . 16 LYS CE 1 1
9 50109 4 1 16 LYS CG C 226.931 7.059 -97.271 1.00 . D D . 16 LYS CG 1 1
9 50110 4 1 16 LYS H H 225.070 4.743 -95.363 1.00 . D D . 16 LYS H 1 1
9 50111 4 1 16 LYS HA H 226.202 6.724 -94.948 1.00 . D D . 16 LYS HA 1 1
9 50112 4 1 16 LYS HB2 H 224.811 6.843 -97.535 1.00 . D D . 16 LYS HB2 1 1
9 50113 4 1 16 LYS HB3 H 225.309 8.415 -96.908 1.00 . D D . 16 LYS HB3 1 1
9 50114 4 1 16 LYS HD2 H 227.771 9.033 -97.339 1.00 . D D . 16 LYS HD2 1 1
9 50115 4 1 16 LYS HD3 H 227.554 8.396 -95.708 1.00 . D D . 16 LYS HD3 1 1
9 50116 4 1 16 LYS HE2 H 229.376 6.786 -96.079 1.00 . D D . 16 LYS HE2 1 1
9 50117 4 1 16 LYS HE3 H 229.586 7.389 -97.724 1.00 . D D . 16 LYS HE3 1 1
9 50118 4 1 16 LYS HG2 H 227.232 6.102 -96.871 1.00 . D D . 16 LYS HG2 1 1
9 50119 4 1 16 LYS HG3 H 227.004 7.041 -98.346 1.00 . D D . 16 LYS HG3 1 1
9 50120 4 1 16 LYS HZ1 H 230.956 8.899 -96.892 1.00 . D D . 16 LYS HZ1 1 1
9 50121 4 1 16 LYS HZ2 H 230.600 8.437 -95.296 1.00 . D D . 16 LYS HZ2 1 1
9 50122 4 1 16 LYS HZ3 H 229.646 9.604 -96.079 1.00 . D D . 16 LYS HZ3 1 1
9 50123 4 1 16 LYS N N 224.554 5.571 -95.461 1.00 . D D . 16 LYS N 1 1
9 50124 4 1 16 LYS NZ N 230.192 8.729 -96.208 1.00 . D D . 16 LYS NZ 1 1
9 50125 4 1 16 LYS O O 224.484 7.925 -93.427 1.00 . D D . 16 LYS O 1 1
9 50126 4 1 17 LEU C C 221.635 10.047 -95.563 1.00 . D D . 17 LEU C 1 1
9 50127 4 1 17 LEU CA C 222.879 9.750 -94.730 1.00 . D D . 17 LEU CA 1 1
9 50128 4 1 17 LEU CB C 223.697 11.032 -94.555 1.00 . D D . 17 LEU CB 1 1
9 50129 4 1 17 LEU CD1 C 223.757 12.754 -92.744 1.00 . D D . 17 LEU CD1 1 1
9 50130 4 1 17 LEU CD2 C 222.327 13.111 -94.760 1.00 . D D . 17 LEU CD2 1 1
9 50131 4 1 17 LEU CG C 222.872 12.065 -93.785 1.00 . D D . 17 LEU CG 1 1
9 50132 4 1 17 LEU H H 223.687 8.654 -96.353 1.00 . D D . 17 LEU H 1 1
9 50133 4 1 17 LEU HA H 222.575 9.396 -93.757 1.00 . D D . 17 LEU HA 1 1
9 50134 4 1 17 LEU HB2 H 224.601 10.809 -94.008 1.00 . D D . 17 LEU HB2 1 1
9 50135 4 1 17 LEU HB3 H 223.954 11.430 -95.527 1.00 . D D . 17 LEU HB3 1 1
9 50136 4 1 17 LEU HD11 H 223.240 13.614 -92.345 1.00 . D D . 17 LEU HD11 1 1
9 50137 4 1 17 LEU HD12 H 224.679 13.071 -93.210 1.00 . D D . 17 LEU HD12 1 1
9 50138 4 1 17 LEU HD13 H 223.977 12.062 -91.945 1.00 . D D . 17 LEU HD13 1 1
9 50139 4 1 17 LEU HD21 H 221.641 13.764 -94.240 1.00 . D D . 17 LEU HD21 1 1
9 50140 4 1 17 LEU HD22 H 221.809 12.616 -95.569 1.00 . D D . 17 LEU HD22 1 1
9 50141 4 1 17 LEU HD23 H 223.144 13.693 -95.160 1.00 . D D . 17 LEU HD23 1 1
9 50142 4 1 17 LEU HG H 222.051 11.570 -93.287 1.00 . D D . 17 LEU HG 1 1
9 50143 4 1 17 LEU N N 223.693 8.724 -95.375 1.00 . D D . 17 LEU N 1 1
9 50144 4 1 17 LEU O O 221.667 9.983 -96.793 1.00 . D D . 17 LEU O 1 1
9 50145 4 1 18 VAL C C 218.462 11.676 -94.774 1.00 . D D . 18 VAL C 1 1
9 50146 4 1 18 VAL CA C 219.288 10.672 -95.574 1.00 . D D . 18 VAL CA 1 1
9 50147 4 1 18 VAL CB C 218.481 9.389 -95.773 1.00 . D D . 18 VAL CB 1 1
9 50148 4 1 18 VAL CG1 C 217.090 9.737 -96.307 1.00 . D D . 18 VAL CG1 1 1
9 50149 4 1 18 VAL CG2 C 219.201 8.485 -96.776 1.00 . D D . 18 VAL CG2 1 1
9 50150 4 1 18 VAL H H 220.569 10.404 -93.905 1.00 . D D . 18 VAL H 1 1
9 50151 4 1 18 VAL HA H 219.514 11.095 -96.541 1.00 . D D . 18 VAL HA 1 1
9 50152 4 1 18 VAL HB H 218.384 8.876 -94.827 1.00 . D D . 18 VAL HB 1 1
9 50153 4 1 18 VAL HG11 H 217.157 10.601 -96.952 1.00 . D D . 18 VAL HG11 1 1
9 50154 4 1 18 VAL HG12 H 216.432 9.957 -95.480 1.00 . D D . 18 VAL HG12 1 1
9 50155 4 1 18 VAL HG13 H 216.699 8.901 -96.866 1.00 . D D . 18 VAL HG13 1 1
9 50156 4 1 18 VAL HG21 H 219.685 9.093 -97.526 1.00 . D D . 18 VAL HG21 1 1
9 50157 4 1 18 VAL HG22 H 218.485 7.830 -97.250 1.00 . D D . 18 VAL HG22 1 1
9 50158 4 1 18 VAL HG23 H 219.942 7.892 -96.259 1.00 . D D . 18 VAL HG23 1 1
9 50159 4 1 18 VAL N N 220.538 10.368 -94.885 1.00 . D D . 18 VAL N 1 1
9 50160 4 1 18 VAL O O 218.522 11.705 -93.545 1.00 . D D . 18 VAL O 1 1
9 50161 4 1 19 PHE C C 215.665 13.868 -95.707 1.00 . D D . 19 PHE C 1 1
9 50162 4 1 19 PHE CA C 216.857 13.501 -94.826 1.00 . D D . 19 PHE CA 1 1
9 50163 4 1 19 PHE CB C 217.681 14.756 -94.532 1.00 . D D . 19 PHE CB 1 1
9 50164 4 1 19 PHE CD1 C 217.060 15.840 -92.342 1.00 . D D . 19 PHE CD1 1 1
9 50165 4 1 19 PHE CD2 C 215.879 16.509 -94.352 1.00 . D D . 19 PHE CD2 1 1
9 50166 4 1 19 PHE CE1 C 216.293 16.739 -91.592 1.00 . D D . 19 PHE CE1 1 1
9 50167 4 1 19 PHE CE2 C 215.112 17.409 -93.602 1.00 . D D . 19 PHE CE2 1 1
9 50168 4 1 19 PHE CG C 216.852 15.726 -93.722 1.00 . D D . 19 PHE CG 1 1
9 50169 4 1 19 PHE CZ C 215.319 17.524 -92.222 1.00 . D D . 19 PHE CZ 1 1
9 50170 4 1 19 PHE H H 217.680 12.433 -96.459 1.00 . D D . 19 PHE H 1 1
9 50171 4 1 19 PHE HA H 216.492 13.098 -93.894 1.00 . D D . 19 PHE HA 1 1
9 50172 4 1 19 PHE HB2 H 218.564 14.484 -93.974 1.00 . D D . 19 PHE HB2 1 1
9 50173 4 1 19 PHE HB3 H 217.972 15.221 -95.463 1.00 . D D . 19 PHE HB3 1 1
9 50174 4 1 19 PHE HD1 H 217.812 15.235 -91.858 1.00 . D D . 19 PHE HD1 1 1
9 50175 4 1 19 PHE HD2 H 215.720 16.421 -95.416 1.00 . D D . 19 PHE HD2 1 1
9 50176 4 1 19 PHE HE1 H 216.452 16.827 -90.528 1.00 . D D . 19 PHE HE1 1 1
9 50177 4 1 19 PHE HE2 H 214.360 18.014 -94.087 1.00 . D D . 19 PHE HE2 1 1
9 50178 4 1 19 PHE HZ H 214.728 18.217 -91.643 1.00 . D D . 19 PHE HZ 1 1
9 50179 4 1 19 PHE N N 217.692 12.499 -95.482 1.00 . D D . 19 PHE N 1 1
9 50180 4 1 19 PHE O O 215.740 13.788 -96.934 1.00 . D D . 19 PHE O 1 1
9 50181 4 1 20 PHE C C 212.226 15.020 -94.887 1.00 . D D . 20 PHE C 1 1
9 50182 4 1 20 PHE CA C 213.373 14.651 -95.824 1.00 . D D . 20 PHE CA 1 1
9 50183 4 1 20 PHE CB C 212.936 13.499 -96.732 1.00 . D D . 20 PHE CB 1 1
9 50184 4 1 20 PHE CD1 C 212.396 12.020 -94.761 1.00 . D D . 20 PHE CD1 1 1
9 50185 4 1 20 PHE CD2 C 213.817 11.147 -96.521 1.00 . D D . 20 PHE CD2 1 1
9 50186 4 1 20 PHE CE1 C 212.504 10.807 -94.072 1.00 . D D . 20 PHE CE1 1 1
9 50187 4 1 20 PHE CE2 C 213.924 9.933 -95.832 1.00 . D D . 20 PHE CE2 1 1
9 50188 4 1 20 PHE CG C 213.052 12.191 -95.986 1.00 . D D . 20 PHE CG 1 1
9 50189 4 1 20 PHE CZ C 213.268 9.763 -94.608 1.00 . D D . 20 PHE CZ 1 1
9 50190 4 1 20 PHE H H 214.568 14.321 -94.096 1.00 . D D . 20 PHE H 1 1
9 50191 4 1 20 PHE HA H 213.606 15.506 -96.441 1.00 . D D . 20 PHE HA 1 1
9 50192 4 1 20 PHE HB2 H 211.909 13.649 -97.034 1.00 . D D . 20 PHE HB2 1 1
9 50193 4 1 20 PHE HB3 H 213.568 13.471 -97.606 1.00 . D D . 20 PHE HB3 1 1
9 50194 4 1 20 PHE HD1 H 211.807 12.824 -94.348 1.00 . D D . 20 PHE HD1 1 1
9 50195 4 1 20 PHE HD2 H 214.324 11.277 -97.466 1.00 . D D . 20 PHE HD2 1 1
9 50196 4 1 20 PHE HE1 H 211.997 10.675 -93.127 1.00 . D D . 20 PHE HE1 1 1
9 50197 4 1 20 PHE HE2 H 214.512 9.128 -96.245 1.00 . D D . 20 PHE HE2 1 1
9 50198 4 1 20 PHE HZ H 213.351 8.828 -94.076 1.00 . D D . 20 PHE HZ 1 1
9 50199 4 1 20 PHE N N 214.568 14.272 -95.076 1.00 . D D . 20 PHE N 1 1
9 50200 4 1 20 PHE O O 212.384 15.044 -93.667 1.00 . D D . 20 PHE O 1 1
9 50201 4 1 21 ALA C C 208.723 14.751 -95.047 1.00 . D D . 21 ALA C 1 1
9 50202 4 1 21 ALA CA C 209.889 15.675 -94.706 1.00 . D D . 21 ALA CA 1 1
9 50203 4 1 21 ALA CB C 209.500 17.123 -95.004 1.00 . D D . 21 ALA CB 1 1
9 50204 4 1 21 ALA H H 211.016 15.267 -96.458 1.00 . D D . 21 ALA H 1 1
9 50205 4 1 21 ALA HA H 210.113 15.582 -93.655 1.00 . D D . 21 ALA HA 1 1
9 50206 4 1 21 ALA HB1 H 209.051 17.182 -95.985 1.00 . D D . 21 ALA HB1 1 1
9 50207 4 1 21 ALA HB2 H 210.380 17.746 -94.973 1.00 . D D . 21 ALA HB2 1 1
9 50208 4 1 21 ALA HB3 H 208.791 17.466 -94.264 1.00 . D D . 21 ALA HB3 1 1
9 50209 4 1 21 ALA N N 211.070 15.307 -95.479 1.00 . D D . 21 ALA N 1 1
9 50210 4 1 21 ALA O O 208.479 14.452 -96.216 1.00 . D D . 21 ALA O 1 1
9 50211 4 1 22 GLU C C 205.568 14.091 -93.836 1.00 . D D . 22 GLU C 1 1
9 50212 4 1 22 GLU CA C 206.873 13.407 -94.229 1.00 . D D . 22 GLU CA 1 1
9 50213 4 1 22 GLU CB C 207.053 12.131 -93.401 1.00 . D D . 22 GLU CB 1 1
9 50214 4 1 22 GLU CD C 209.230 11.543 -94.486 1.00 . D D . 22 GLU CD 1 1
9 50215 4 1 22 GLU CG C 207.799 11.083 -94.229 1.00 . D D . 22 GLU CG 1 1
9 50216 4 1 22 GLU H H 208.250 14.568 -93.110 1.00 . D D . 22 GLU H 1 1
9 50217 4 1 22 GLU HA H 206.825 13.138 -95.274 1.00 . D D . 22 GLU HA 1 1
9 50218 4 1 22 GLU HB2 H 207.622 12.359 -92.511 1.00 . D D . 22 GLU HB2 1 1
9 50219 4 1 22 GLU HB3 H 206.084 11.745 -93.121 1.00 . D D . 22 GLU HB3 1 1
9 50220 4 1 22 GLU HG2 H 207.814 10.147 -93.693 1.00 . D D . 22 GLU HG2 1 1
9 50221 4 1 22 GLU HG3 H 207.293 10.947 -95.173 1.00 . D D . 22 GLU HG3 1 1
9 50222 4 1 22 GLU N N 208.008 14.299 -94.021 1.00 . D D . 22 GLU N 1 1
9 50223 4 1 22 GLU O O 205.400 14.523 -92.695 1.00 . D D . 22 GLU O 1 1
9 50224 4 1 22 GLU OE1 O 209.950 11.738 -93.520 1.00 . D D . 22 GLU OE1 1 1
9 50225 4 1 22 GLU OE2 O 209.585 11.694 -95.642 1.00 . D D . 22 GLU OE2 1 1
9 50226 4 1 23 ASP C C 202.251 14.077 -95.296 1.00 . D D . 23 ASP C 1 1
9 50227 4 1 23 ASP CA C 203.352 14.808 -94.534 1.00 . D D . 23 ASP CA 1 1
9 50228 4 1 23 ASP CB C 203.388 16.274 -94.966 1.00 . D D . 23 ASP CB 1 1
9 50229 4 1 23 ASP CG C 202.097 16.972 -94.555 1.00 . D D . 23 ASP CG 1 1
9 50230 4 1 23 ASP H H 204.834 13.812 -95.676 1.00 . D D . 23 ASP H 1 1
9 50231 4 1 23 ASP HA H 203.138 14.759 -93.477 1.00 . D D . 23 ASP HA 1 1
9 50232 4 1 23 ASP HB2 H 204.228 16.766 -94.495 1.00 . D D . 23 ASP HB2 1 1
9 50233 4 1 23 ASP HB3 H 203.499 16.329 -96.040 1.00 . D D . 23 ASP HB3 1 1
9 50234 4 1 23 ASP N N 204.644 14.179 -94.787 1.00 . D D . 23 ASP N 1 1
9 50235 4 1 23 ASP O O 202.249 14.052 -96.526 1.00 . D D . 23 ASP O 1 1
9 50236 4 1 23 ASP OD1 O 201.089 16.294 -94.447 1.00 . D D . 23 ASP OD1 1 1
9 50237 4 1 23 ASP OD2 O 202.134 18.176 -94.355 1.00 . D D . 23 ASP OD2 1 1
9 50238 4 1 24 VAL C C 198.903 13.051 -94.467 1.00 . D D . 24 VAL C 1 1
9 50239 4 1 24 VAL CA C 200.217 12.754 -95.182 1.00 . D D . 24 VAL CA 1 1
9 50240 4 1 24 VAL CB C 200.497 11.251 -95.139 1.00 . D D . 24 VAL CB 1 1
9 50241 4 1 24 VAL CG1 C 199.978 10.595 -96.420 1.00 . D D . 24 VAL CG1 1 1
9 50242 4 1 24 VAL CG2 C 202.004 11.016 -95.021 1.00 . D D . 24 VAL CG2 1 1
9 50243 4 1 24 VAL H H 201.366 13.535 -93.583 1.00 . D D . 24 VAL H 1 1
9 50244 4 1 24 VAL HA H 200.132 13.062 -96.214 1.00 . D D . 24 VAL HA 1 1
9 50245 4 1 24 VAL HB H 199.996 10.817 -94.285 1.00 . D D . 24 VAL HB 1 1
9 50246 4 1 24 VAL HG11 H 200.509 10.999 -97.270 1.00 . D D . 24 VAL HG11 1 1
9 50247 4 1 24 VAL HG12 H 198.923 10.794 -96.525 1.00 . D D . 24 VAL HG12 1 1
9 50248 4 1 24 VAL HG13 H 200.141 9.529 -96.369 1.00 . D D . 24 VAL HG13 1 1
9 50249 4 1 24 VAL HG21 H 202.352 11.376 -94.064 1.00 . D D . 24 VAL HG21 1 1
9 50250 4 1 24 VAL HG22 H 202.514 11.546 -95.812 1.00 . D D . 24 VAL HG22 1 1
9 50251 4 1 24 VAL HG23 H 202.212 9.959 -95.104 1.00 . D D . 24 VAL HG23 1 1
9 50252 4 1 24 VAL N N 201.318 13.484 -94.560 1.00 . D D . 24 VAL N 1 1
9 50253 4 1 24 VAL O O 198.850 13.897 -93.574 1.00 . D D . 24 VAL O 1 1
9 50254 4 1 25 GLY C C 195.765 13.653 -94.976 1.00 . D D . 25 GLY C 1 1
9 50255 4 1 25 GLY CA C 196.537 12.551 -94.258 1.00 . D D . 25 GLY CA 1 1
9 50256 4 1 25 GLY H H 197.948 11.694 -95.585 1.00 . D D . 25 GLY H 1 1
9 50257 4 1 25 GLY HA2 H 195.975 11.629 -94.315 1.00 . D D . 25 GLY HA2 1 1
9 50258 4 1 25 GLY HA3 H 196.664 12.827 -93.222 1.00 . D D . 25 GLY HA3 1 1
9 50259 4 1 25 GLY N N 197.846 12.354 -94.868 1.00 . D D . 25 GLY N 1 1
9 50260 4 1 25 GLY O O 195.064 13.397 -95.954 1.00 . D D . 25 GLY O 1 1
9 50261 4 1 26 SER C C 196.064 17.276 -94.978 1.00 . D D . 26 SER C 1 1
9 50262 4 1 26 SER CA C 195.213 16.015 -95.088 1.00 . D D . 26 SER CA 1 1
9 50263 4 1 26 SER CB C 193.870 16.241 -94.393 1.00 . D D . 26 SER CB 1 1
9 50264 4 1 26 SER H H 196.474 15.025 -93.702 1.00 . D D . 26 SER H 1 1
9 50265 4 1 26 SER HA H 195.034 15.802 -96.131 1.00 . D D . 26 SER HA 1 1
9 50266 4 1 26 SER HB2 H 193.469 17.199 -94.683 1.00 . D D . 26 SER HB2 1 1
9 50267 4 1 26 SER HB3 H 193.179 15.461 -94.684 1.00 . D D . 26 SER HB3 1 1
9 50268 4 1 26 SER HG H 194.272 15.322 -92.727 1.00 . D D . 26 SER HG 1 1
9 50269 4 1 26 SER N N 195.901 14.880 -94.484 1.00 . D D . 26 SER N 1 1
9 50270 4 1 26 SER O O 196.196 17.855 -93.900 1.00 . D D . 26 SER O 1 1
9 50271 4 1 26 SER OG O 194.061 16.222 -92.984 1.00 . D D . 26 SER OG 1 1
9 50272 4 1 27 ASN C C 196.620 20.140 -96.315 1.00 . D D . 27 ASN C 1 1
9 50273 4 1 27 ASN CA C 197.475 18.891 -96.117 1.00 . D D . 27 ASN CA 1 1
9 50274 4 1 27 ASN CB C 198.508 18.793 -97.242 1.00 . D D . 27 ASN CB 1 1
9 50275 4 1 27 ASN CG C 199.663 17.897 -96.810 1.00 . D D . 27 ASN CG 1 1
9 50276 4 1 27 ASN H H 196.498 17.195 -96.931 1.00 . D D . 27 ASN H 1 1
9 50277 4 1 27 ASN HA H 197.993 18.969 -95.173 1.00 . D D . 27 ASN HA 1 1
9 50278 4 1 27 ASN HB2 H 198.041 18.375 -98.121 1.00 . D D . 27 ASN HB2 1 1
9 50279 4 1 27 ASN HB3 H 198.885 19.779 -97.469 1.00 . D D . 27 ASN HB3 1 1
9 50280 4 1 27 ASN HD21 H 198.704 16.209 -97.224 1.00 . D D . 27 ASN HD21 1 1
9 50281 4 1 27 ASN HD22 H 200.276 16.019 -96.613 1.00 . D D . 27 ASN HD22 1 1
9 50282 4 1 27 ASN N N 196.639 17.696 -96.100 1.00 . D D . 27 ASN N 1 1
9 50283 4 1 27 ASN ND2 N 199.537 16.601 -96.890 1.00 . D D . 27 ASN ND2 1 1
9 50284 4 1 27 ASN O O 195.451 20.050 -96.691 1.00 . D D . 27 ASN O 1 1
9 50285 4 1 27 ASN OD1 O 200.709 18.391 -96.389 1.00 . D D . 27 ASN OD1 1 1
9 50286 4 1 28 LYS C C 196.968 23.303 -97.455 1.00 . D D . 28 LYS C 1 1
9 50287 4 1 28 LYS CA C 196.495 22.562 -96.207 1.00 . D D . 28 LYS CA 1 1
9 50288 4 1 28 LYS CB C 196.719 23.440 -94.973 1.00 . D D . 28 LYS CB 1 1
9 50289 4 1 28 LYS CD C 199.189 23.372 -95.362 1.00 . D D . 28 LYS CD 1 1
9 50290 4 1 28 LYS CE C 200.508 23.608 -94.622 1.00 . D D . 28 LYS CE 1 1
9 50291 4 1 28 LYS CG C 198.075 23.103 -94.346 1.00 . D D . 28 LYS CG 1 1
9 50292 4 1 28 LYS H H 198.143 21.311 -95.757 1.00 . D D . 28 LYS H 1 1
9 50293 4 1 28 LYS HA H 195.439 22.357 -96.301 1.00 . D D . 28 LYS HA 1 1
9 50294 4 1 28 LYS HB2 H 196.705 24.480 -95.264 1.00 . D D . 28 LYS HB2 1 1
9 50295 4 1 28 LYS HB3 H 195.937 23.256 -94.253 1.00 . D D . 28 LYS HB3 1 1
9 50296 4 1 28 LYS HD2 H 199.291 22.519 -96.018 1.00 . D D . 28 LYS HD2 1 1
9 50297 4 1 28 LYS HD3 H 198.944 24.247 -95.943 1.00 . D D . 28 LYS HD3 1 1
9 50298 4 1 28 LYS HE2 H 200.678 22.802 -93.924 1.00 . D D . 28 LYS HE2 1 1
9 50299 4 1 28 LYS HE3 H 201.318 23.642 -95.335 1.00 . D D . 28 LYS HE3 1 1
9 50300 4 1 28 LYS HG2 H 198.229 23.718 -93.472 1.00 . D D . 28 LYS HG2 1 1
9 50301 4 1 28 LYS HG3 H 198.092 22.062 -94.062 1.00 . D D . 28 LYS HG3 1 1
9 50302 4 1 28 LYS HZ1 H 199.640 24.879 -93.220 1.00 . D D . 28 LYS HZ1 1 1
9 50303 4 1 28 LYS HZ2 H 200.307 25.680 -94.562 1.00 . D D . 28 LYS HZ2 1 1
9 50304 4 1 28 LYS HZ3 H 201.322 25.047 -93.356 1.00 . D D . 28 LYS HZ3 1 1
9 50305 4 1 28 LYS N N 197.210 21.301 -96.057 1.00 . D D . 28 LYS N 1 1
9 50306 4 1 28 LYS NZ N 200.439 24.900 -93.884 1.00 . D D . 28 LYS NZ 1 1
9 50307 4 1 28 LYS O O 198.101 23.123 -97.901 1.00 . D D . 28 LYS O 1 1
9 50308 4 1 29 GLY C C 197.239 26.143 -98.840 1.00 . D D . 29 GLY C 1 1
9 50309 4 1 29 GLY CA C 196.436 24.900 -99.204 1.00 . D D . 29 GLY CA 1 1
9 50310 4 1 29 GLY H H 195.205 24.239 -97.609 1.00 . D D . 29 GLY H 1 1
9 50311 4 1 29 GLY HA2 H 197.022 24.278 -99.868 1.00 . D D . 29 GLY HA2 1 1
9 50312 4 1 29 GLY HA3 H 195.528 25.199 -99.706 1.00 . D D . 29 GLY HA3 1 1
9 50313 4 1 29 GLY N N 196.093 24.135 -98.010 1.00 . D D . 29 GLY N 1 1
9 50314 4 1 29 GLY O O 196.681 27.140 -98.382 1.00 . D D . 29 GLY O 1 1
9 50315 4 1 30 ALA C C 200.674 27.169 -99.594 1.00 . D D . 30 ALA C 1 1
9 50316 4 1 30 ALA CA C 199.422 27.200 -98.724 1.00 . D D . 30 ALA CA 1 1
9 50317 4 1 30 ALA CB C 199.817 27.149 -97.248 1.00 . D D . 30 ALA CB 1 1
9 50318 4 1 30 ALA H H 198.939 25.252 -99.406 1.00 . D D . 30 ALA H 1 1
9 50319 4 1 30 ALA HA H 198.887 28.118 -98.911 1.00 . D D . 30 ALA HA 1 1
9 50320 4 1 30 ALA HB1 H 198.974 26.818 -96.660 1.00 . D D . 30 ALA HB1 1 1
9 50321 4 1 30 ALA HB2 H 200.118 28.134 -96.923 1.00 . D D . 30 ALA HB2 1 1
9 50322 4 1 30 ALA HB3 H 200.640 26.461 -97.119 1.00 . D D . 30 ALA HB3 1 1
9 50323 4 1 30 ALA N N 198.550 26.074 -99.041 1.00 . D D . 30 ALA N 1 1
9 50324 4 1 30 ALA O O 200.591 27.076 -100.818 1.00 . D D . 30 ALA O 1 1
9 50325 4 1 31 ILE C C 204.153 26.467 -98.863 1.00 . D D . 31 ILE C 1 1
9 50326 4 1 31 ILE CA C 203.103 27.219 -99.672 1.00 . D D . 31 ILE CA 1 1
9 50327 4 1 31 ILE CB C 203.584 28.647 -99.939 1.00 . D D . 31 ILE CB 1 1
9 50328 4 1 31 ILE CD1 C 202.934 30.869 -100.880 1.00 . D D . 31 ILE CD1 1 1
9 50329 4 1 31 ILE CG1 C 202.425 29.479 -100.494 1.00 . D D . 31 ILE CG1 1 1
9 50330 4 1 31 ILE CG2 C 204.723 28.621 -100.958 1.00 . D D . 31 ILE CG2 1 1
9 50331 4 1 31 ILE H H 201.843 27.310 -97.973 1.00 . D D . 31 ILE H 1 1
9 50332 4 1 31 ILE HA H 202.960 26.716 -100.618 1.00 . D D . 31 ILE HA 1 1
9 50333 4 1 31 ILE HB H 203.935 29.085 -99.016 1.00 . D D . 31 ILE HB 1 1
9 50334 4 1 31 ILE HD11 H 203.500 30.803 -101.796 1.00 . D D . 31 ILE HD11 1 1
9 50335 4 1 31 ILE HD12 H 203.566 31.253 -100.092 1.00 . D D . 31 ILE HD12 1 1
9 50336 4 1 31 ILE HD13 H 202.093 31.534 -101.023 1.00 . D D . 31 ILE HD13 1 1
9 50337 4 1 31 ILE HG12 H 202.015 28.990 -101.364 1.00 . D D . 31 ILE HG12 1 1
9 50338 4 1 31 ILE HG13 H 201.658 29.575 -99.740 1.00 . D D . 31 ILE HG13 1 1
9 50339 4 1 31 ILE HG21 H 204.324 28.414 -101.939 1.00 . D D . 31 ILE HG21 1 1
9 50340 4 1 31 ILE HG22 H 205.431 27.851 -100.687 1.00 . D D . 31 ILE HG22 1 1
9 50341 4 1 31 ILE HG23 H 205.222 29.580 -100.966 1.00 . D D . 31 ILE HG23 1 1
9 50342 4 1 31 ILE N N 201.835 27.244 -98.952 1.00 . D D . 31 ILE N 1 1
9 50343 4 1 31 ILE O O 204.179 26.556 -97.635 1.00 . D D . 31 ILE O 1 1
9 50344 4 1 32 ILE C C 207.315 24.902 -99.743 1.00 . D D . 32 ILE C 1 1
9 50345 4 1 32 ILE CA C 206.062 24.969 -98.875 1.00 . D D . 32 ILE CA 1 1
9 50346 4 1 32 ILE CB C 205.569 23.551 -98.579 1.00 . D D . 32 ILE CB 1 1
9 50347 4 1 32 ILE CD1 C 203.667 22.203 -97.676 1.00 . D D . 32 ILE CD1 1 1
9 50348 4 1 32 ILE CG1 C 204.127 23.608 -98.067 1.00 . D D . 32 ILE CG1 1 1
9 50349 4 1 32 ILE CG2 C 206.461 22.909 -97.514 1.00 . D D . 32 ILE CG2 1 1
9 50350 4 1 32 ILE H H 204.959 25.692 -100.529 1.00 . D D . 32 ILE H 1 1
9 50351 4 1 32 ILE HA H 206.305 25.456 -97.943 1.00 . D D . 32 ILE HA 1 1
9 50352 4 1 32 ILE HB H 205.608 22.961 -99.483 1.00 . D D . 32 ILE HB 1 1
9 50353 4 1 32 ILE HD11 H 203.962 21.502 -98.444 1.00 . D D . 32 ILE HD11 1 1
9 50354 4 1 32 ILE HD12 H 202.593 22.192 -97.572 1.00 . D D . 32 ILE HD12 1 1
9 50355 4 1 32 ILE HD13 H 204.123 21.923 -96.738 1.00 . D D . 32 ILE HD13 1 1
9 50356 4 1 32 ILE HG12 H 204.076 24.258 -97.206 1.00 . D D . 32 ILE HG12 1 1
9 50357 4 1 32 ILE HG13 H 203.484 23.992 -98.846 1.00 . D D . 32 ILE HG13 1 1
9 50358 4 1 32 ILE HG21 H 206.111 23.192 -96.533 1.00 . D D . 32 ILE HG21 1 1
9 50359 4 1 32 ILE HG22 H 207.478 23.249 -97.644 1.00 . D D . 32 ILE HG22 1 1
9 50360 4 1 32 ILE HG23 H 206.424 21.834 -97.613 1.00 . D D . 32 ILE HG23 1 1
9 50361 4 1 32 ILE N N 205.016 25.728 -99.551 1.00 . D D . 32 ILE N 1 1
9 50362 4 1 32 ILE O O 207.229 24.838 -100.968 1.00 . D D . 32 ILE O 1 1
9 50363 4 1 33 GLY C C 210.816 24.166 -98.998 1.00 . D D . 33 GLY C 1 1
9 50364 4 1 33 GLY CA C 209.740 24.858 -99.827 1.00 . D D . 33 GLY CA 1 1
9 50365 4 1 33 GLY H H 208.489 24.970 -98.121 1.00 . D D . 33 GLY H 1 1
9 50366 4 1 33 GLY HA2 H 209.594 24.311 -100.747 1.00 . D D . 33 GLY HA2 1 1
9 50367 4 1 33 GLY HA3 H 210.066 25.862 -100.059 1.00 . D D . 33 GLY HA3 1 1
9 50368 4 1 33 GLY N N 208.479 24.917 -99.100 1.00 . D D . 33 GLY N 1 1
9 50369 4 1 33 GLY O O 210.815 24.253 -97.770 1.00 . D D . 33 GLY O 1 1
9 50370 4 1 34 LEU C C 214.036 22.664 -99.878 1.00 . D D . 34 LEU C 1 1
9 50371 4 1 34 LEU CA C 212.806 22.776 -98.982 1.00 . D D . 34 LEU CA 1 1
9 50372 4 1 34 LEU CB C 212.340 21.377 -98.573 1.00 . D D . 34 LEU CB 1 1
9 50373 4 1 34 LEU CD1 C 211.551 19.182 -99.469 1.00 . D D . 34 LEU CD1 1 1
9 50374 4 1 34 LEU CD2 C 210.350 21.283 -100.085 1.00 . D D . 34 LEU CD2 1 1
9 50375 4 1 34 LEU CG C 211.719 20.670 -99.780 1.00 . D D . 34 LEU CG 1 1
9 50376 4 1 34 LEU H H 211.685 23.441 -100.651 1.00 . D D . 34 LEU H 1 1
9 50377 4 1 34 LEU HA H 213.070 23.329 -98.093 1.00 . D D . 34 LEU HA 1 1
9 50378 4 1 34 LEU HB2 H 213.185 20.808 -98.216 1.00 . D D . 34 LEU HB2 1 1
9 50379 4 1 34 LEU HB3 H 211.603 21.459 -97.788 1.00 . D D . 34 LEU HB3 1 1
9 50380 4 1 34 LEU HD11 H 210.682 19.040 -98.845 1.00 . D D . 34 LEU HD11 1 1
9 50381 4 1 34 LEU HD12 H 212.428 18.820 -98.952 1.00 . D D . 34 LEU HD12 1 1
9 50382 4 1 34 LEU HD13 H 211.425 18.633 -100.391 1.00 . D D . 34 LEU HD13 1 1
9 50383 4 1 34 LEU HD21 H 210.453 22.028 -100.859 1.00 . D D . 34 LEU HD21 1 1
9 50384 4 1 34 LEU HD22 H 209.953 21.744 -99.192 1.00 . D D . 34 LEU HD22 1 1
9 50385 4 1 34 LEU HD23 H 209.675 20.509 -100.420 1.00 . D D . 34 LEU HD23 1 1
9 50386 4 1 34 LEU HG H 212.367 20.786 -100.637 1.00 . D D . 34 LEU HG 1 1
9 50387 4 1 34 LEU N N 211.731 23.479 -99.672 1.00 . D D . 34 LEU N 1 1
9 50388 4 1 34 LEU O O 213.921 22.589 -101.101 1.00 . D D . 34 LEU O 1 1
9 50389 4 1 35 MET C C 217.524 21.843 -99.176 1.00 . D D . 35 MET C 1 1
9 50390 4 1 35 MET CA C 216.459 22.549 -100.009 1.00 . D D . 35 MET CA 1 1
9 50391 4 1 35 MET CB C 216.954 23.943 -100.399 1.00 . D D . 35 MET CB 1 1
9 50392 4 1 35 MET CE C 216.202 26.940 -100.552 1.00 . D D . 35 MET CE 1 1
9 50393 4 1 35 MET CG C 217.105 24.801 -99.141 1.00 . D D . 35 MET CG 1 1
9 50394 4 1 35 MET H H 215.243 22.714 -98.283 1.00 . D D . 35 MET H 1 1
9 50395 4 1 35 MET HA H 216.282 21.978 -100.908 1.00 . D D . 35 MET HA 1 1
9 50396 4 1 35 MET HB2 H 217.908 23.860 -100.896 1.00 . D D . 35 MET HB2 1 1
9 50397 4 1 35 MET HB3 H 216.239 24.405 -101.064 1.00 . D D . 35 MET HB3 1 1
9 50398 4 1 35 MET HE1 H 215.336 26.428 -100.156 1.00 . D D . 35 MET HE1 1 1
9 50399 4 1 35 MET HE2 H 216.335 26.669 -101.587 1.00 . D D . 35 MET HE2 1 1
9 50400 4 1 35 MET HE3 H 216.062 28.010 -100.476 1.00 . D D . 35 MET HE3 1 1
9 50401 4 1 35 MET HG2 H 216.151 24.872 -98.638 1.00 . D D . 35 MET HG2 1 1
9 50402 4 1 35 MET HG3 H 217.828 24.347 -98.481 1.00 . D D . 35 MET HG3 1 1
9 50403 4 1 35 MET N N 215.213 22.653 -99.260 1.00 . D D . 35 MET N 1 1
9 50404 4 1 35 MET O O 217.530 21.940 -97.950 1.00 . D D . 35 MET O 1 1
9 50405 4 1 35 MET SD S 217.667 26.459 -99.606 1.00 . D D . 35 MET SD 1 1
9 50406 4 1 36 VAL C C 220.719 20.284 -100.047 1.00 . D D . 36 VAL C 1 1
9 50407 4 1 36 VAL CA C 219.489 20.417 -99.155 1.00 . D D . 36 VAL CA 1 1
9 50408 4 1 36 VAL CB C 219.000 19.028 -98.744 1.00 . D D . 36 VAL CB 1 1
9 50409 4 1 36 VAL CG1 C 217.842 19.169 -97.754 1.00 . D D . 36 VAL CG1 1 1
9 50410 4 1 36 VAL CG2 C 218.521 18.266 -99.982 1.00 . D D . 36 VAL CG2 1 1
9 50411 4 1 36 VAL H H 218.376 21.091 -100.828 1.00 . D D . 36 VAL H 1 1
9 50412 4 1 36 VAL HA H 219.760 20.968 -98.267 1.00 . D D . 36 VAL HA 1 1
9 50413 4 1 36 VAL HB H 219.808 18.486 -98.274 1.00 . D D . 36 VAL HB 1 1
9 50414 4 1 36 VAL HG11 H 216.943 19.444 -98.289 1.00 . D D . 36 VAL HG11 1 1
9 50415 4 1 36 VAL HG12 H 218.076 19.934 -97.031 1.00 . D D . 36 VAL HG12 1 1
9 50416 4 1 36 VAL HG13 H 217.685 18.228 -97.247 1.00 . D D . 36 VAL HG13 1 1
9 50417 4 1 36 VAL HG21 H 219.151 18.512 -100.822 1.00 . D D . 36 VAL HG21 1 1
9 50418 4 1 36 VAL HG22 H 217.500 18.542 -100.203 1.00 . D D . 36 VAL HG22 1 1
9 50419 4 1 36 VAL HG23 H 218.573 17.204 -99.792 1.00 . D D . 36 VAL HG23 1 1
9 50420 4 1 36 VAL N N 218.426 21.133 -99.849 1.00 . D D . 36 VAL N 1 1
9 50421 4 1 36 VAL O O 220.609 20.241 -101.273 1.00 . D D . 36 VAL O 1 1
9 50422 4 1 37 GLY C C 224.208 19.399 -99.338 1.00 . D D . 37 GLY C 1 1
9 50423 4 1 37 GLY CA C 223.138 20.093 -100.173 1.00 . D D . 37 GLY CA 1 1
9 50424 4 1 37 GLY H H 221.920 20.261 -98.446 1.00 . D D . 37 GLY H 1 1
9 50425 4 1 37 GLY HA2 H 222.956 19.514 -101.069 1.00 . D D . 37 GLY HA2 1 1
9 50426 4 1 37 GLY HA3 H 223.489 21.075 -100.450 1.00 . D D . 37 GLY HA3 1 1
9 50427 4 1 37 GLY N N 221.893 20.220 -99.424 1.00 . D D . 37 GLY N 1 1
9 50428 4 1 37 GLY O O 224.202 19.485 -98.110 1.00 . D D . 37 GLY O 1 1
9 50429 4 1 38 GLY C C 227.444 17.914 -100.193 1.00 . D D . 38 GLY C 1 1
9 50430 4 1 38 GLY CA C 226.200 18.010 -99.317 1.00 . D D . 38 GLY CA 1 1
9 50431 4 1 38 GLY H H 225.084 18.679 -100.989 1.00 . D D . 38 GLY H 1 1
9 50432 4 1 38 GLY HA2 H 226.444 18.543 -98.408 1.00 . D D . 38 GLY HA2 1 1
9 50433 4 1 38 GLY HA3 H 225.867 17.015 -99.066 1.00 . D D . 38 GLY HA3 1 1
9 50434 4 1 38 GLY N N 225.127 18.714 -100.011 1.00 . D D . 38 GLY N 1 1
9 50435 4 1 38 GLY O O 227.350 17.873 -101.420 1.00 . D D . 38 GLY O 1 1
9 50436 4 1 39 VAL C C 230.471 16.397 -100.153 1.00 . D D . 39 VAL C 1 1
9 50437 4 1 39 VAL CA C 229.869 17.792 -100.289 1.00 . D D . 39 VAL CA 1 1
9 50438 4 1 39 VAL CB C 230.857 18.833 -99.759 1.00 . D D . 39 VAL CB 1 1
9 50439 4 1 39 VAL CG1 C 230.832 18.832 -98.230 1.00 . D D . 39 VAL CG1 1 1
9 50440 4 1 39 VAL CG2 C 232.268 18.490 -100.245 1.00 . D D . 39 VAL CG2 1 1
9 50441 4 1 39 VAL H H 228.626 17.919 -98.576 1.00 . D D . 39 VAL H 1 1
9 50442 4 1 39 VAL HA H 229.679 17.991 -101.332 1.00 . D D . 39 VAL HA 1 1
9 50443 4 1 39 VAL HB H 230.577 19.811 -100.122 1.00 . D D . 39 VAL HB 1 1
9 50444 4 1 39 VAL HG11 H 231.465 19.625 -97.858 1.00 . D D . 39 VAL HG11 1 1
9 50445 4 1 39 VAL HG12 H 231.195 17.881 -97.865 1.00 . D D . 39 VAL HG12 1 1
9 50446 4 1 39 VAL HG13 H 229.821 18.986 -97.886 1.00 . D D . 39 VAL HG13 1 1
9 50447 4 1 39 VAL HG21 H 232.718 17.776 -99.570 1.00 . D D . 39 VAL HG21 1 1
9 50448 4 1 39 VAL HG22 H 232.868 19.387 -100.270 1.00 . D D . 39 VAL HG22 1 1
9 50449 4 1 39 VAL HG23 H 232.216 18.063 -101.236 1.00 . D D . 39 VAL HG23 1 1
9 50450 4 1 39 VAL N N 228.610 17.882 -99.555 1.00 . D D . 39 VAL N 1 1
9 50451 4 1 39 VAL O O 230.599 15.872 -99.047 1.00 . D D . 39 VAL O 1 1
9 50452 4 1 40 VAL C C 232.951 14.557 -101.358 1.00 . D D . 40 VAL C 1 1
9 50453 4 1 40 VAL CA C 231.430 14.471 -101.279 1.00 . D D . 40 VAL CA 1 1
9 50454 4 1 40 VAL CB C 230.902 13.664 -102.465 1.00 . D D . 40 VAL CB 1 1
9 50455 4 1 40 VAL CG1 C 231.301 12.196 -102.303 1.00 . D D . 40 VAL CG1 1 1
9 50456 4 1 40 VAL CG2 C 229.375 13.772 -102.516 1.00 . D D . 40 VAL CG2 1 1
9 50457 4 1 40 VAL H H 230.715 16.274 -102.135 1.00 . D D . 40 VAL H 1 1
9 50458 4 1 40 VAL HA H 231.154 13.968 -100.366 1.00 . D D . 40 VAL HA 1 1
9 50459 4 1 40 VAL HB H 231.323 14.052 -103.381 1.00 . D D . 40 VAL HB 1 1
9 50460 4 1 40 VAL HG11 H 231.049 11.653 -103.201 1.00 . D D . 40 VAL HG11 1 1
9 50461 4 1 40 VAL HG12 H 230.775 11.769 -101.464 1.00 . D D . 40 VAL HG12 1 1
9 50462 4 1 40 VAL HG13 H 232.367 12.130 -102.132 1.00 . D D . 40 VAL HG13 1 1
9 50463 4 1 40 VAL HG21 H 228.969 13.584 -101.532 1.00 . D D . 40 VAL HG21 1 1
9 50464 4 1 40 VAL HG22 H 228.985 13.042 -103.210 1.00 . D D . 40 VAL HG22 1 1
9 50465 4 1 40 VAL HG23 H 229.096 14.763 -102.839 1.00 . D D . 40 VAL HG23 1 1
9 50466 4 1 40 VAL N N 230.840 15.805 -101.284 1.00 . D D . 40 VAL N 1 1
9 50467 4 1 40 VAL O O 233.598 14.106 -100.427 1.00 . D D . 40 VAL O 1 1
9 50468 4 1 40 VAL OXT O 233.444 15.072 -102.346 1.00 . D D . 40 VAL OXT 1 1
9 50469 5 1 1 ASP C C 194.081 18.408 -82.303 1.00 . E E . 1 ASP C 1 1
9 50470 5 1 1 ASP CA C 194.221 19.918 -82.450 1.00 . E E . 1 ASP CA 1 1
9 50471 5 1 1 ASP CB C 193.854 20.607 -81.134 1.00 . E E . 1 ASP CB 1 1
9 50472 5 1 1 ASP CG C 192.457 20.180 -80.694 1.00 . E E . 1 ASP CG 1 1
9 50473 5 1 1 ASP H1 H 192.433 19.843 -83.514 1.00 . E E . 1 ASP H1 1 1
9 50474 5 1 1 ASP H2 H 193.779 20.282 -84.452 1.00 . E E . 1 ASP H2 1 1
9 50475 5 1 1 ASP H3 H 193.088 21.400 -83.375 1.00 . E E . 1 ASP H3 1 1
9 50476 5 1 1 ASP HA H 195.241 20.161 -82.708 1.00 . E E . 1 ASP HA 1 1
9 50477 5 1 1 ASP HB2 H 194.568 20.331 -80.373 1.00 . E E . 1 ASP HB2 1 1
9 50478 5 1 1 ASP HB3 H 193.870 21.678 -81.272 1.00 . E E . 1 ASP HB3 1 1
9 50479 5 1 1 ASP N N 193.312 20.396 -83.529 1.00 . E E . 1 ASP N 1 1
9 50480 5 1 1 ASP O O 193.950 17.891 -81.193 1.00 . E E . 1 ASP O 1 1
9 50481 5 1 1 ASP OD1 O 191.672 19.816 -81.554 1.00 . E E . 1 ASP OD1 1 1
9 50482 5 1 1 ASP OD2 O 192.194 20.220 -79.504 1.00 . E E . 1 ASP OD2 1 1
9 50483 5 1 2 ALA C C 195.232 15.613 -82.807 1.00 . E E . 2 ALA C 1 1
9 50484 5 1 2 ALA CA C 193.987 16.251 -83.415 1.00 . E E . 2 ALA CA 1 1
9 50485 5 1 2 ALA CB C 193.787 15.729 -84.839 1.00 . E E . 2 ALA CB 1 1
9 50486 5 1 2 ALA H H 194.219 18.169 -84.285 1.00 . E E . 2 ALA H 1 1
9 50487 5 1 2 ALA HA H 193.127 15.978 -82.820 1.00 . E E . 2 ALA HA 1 1
9 50488 5 1 2 ALA HB1 H 193.670 14.656 -84.816 1.00 . E E . 2 ALA HB1 1 1
9 50489 5 1 2 ALA HB2 H 194.647 15.984 -85.440 1.00 . E E . 2 ALA HB2 1 1
9 50490 5 1 2 ALA HB3 H 192.904 16.177 -85.267 1.00 . E E . 2 ALA HB3 1 1
9 50491 5 1 2 ALA N N 194.111 17.704 -83.430 1.00 . E E . 2 ALA N 1 1
9 50492 5 1 2 ALA O O 195.201 14.461 -82.372 1.00 . E E . 2 ALA O 1 1
9 50493 5 1 3 GLU C C 198.622 16.973 -82.168 1.00 . E E . 3 GLU C 1 1
9 50494 5 1 3 GLU CA C 197.574 15.866 -82.221 1.00 . E E . 3 GLU CA 1 1
9 50495 5 1 3 GLU CB C 198.096 14.705 -83.071 1.00 . E E . 3 GLU CB 1 1
9 50496 5 1 3 GLU CD C 198.502 13.971 -85.429 1.00 . E E . 3 GLU CD 1 1
9 50497 5 1 3 GLU CG C 198.278 15.173 -84.516 1.00 . E E . 3 GLU CG 1 1
9 50498 5 1 3 GLU H H 196.289 17.279 -83.140 1.00 . E E . 3 GLU H 1 1
9 50499 5 1 3 GLU HA H 197.392 15.508 -81.220 1.00 . E E . 3 GLU HA 1 1
9 50500 5 1 3 GLU HB2 H 199.045 14.371 -82.679 1.00 . E E . 3 GLU HB2 1 1
9 50501 5 1 3 GLU HB3 H 197.387 13.893 -83.045 1.00 . E E . 3 GLU HB3 1 1
9 50502 5 1 3 GLU HG2 H 197.393 15.705 -84.835 1.00 . E E . 3 GLU HG2 1 1
9 50503 5 1 3 GLU HG3 H 199.132 15.830 -84.576 1.00 . E E . 3 GLU HG3 1 1
9 50504 5 1 3 GLU N N 196.324 16.369 -82.779 1.00 . E E . 3 GLU N 1 1
9 50505 5 1 3 GLU O O 198.499 17.991 -82.850 1.00 . E E . 3 GLU O 1 1
9 50506 5 1 3 GLU OE1 O 199.592 13.426 -85.400 1.00 . E E . 3 GLU OE1 1 1
9 50507 5 1 3 GLU OE2 O 197.579 13.614 -86.143 1.00 . E E . 3 GLU OE2 1 1
9 50508 5 1 4 PHE C C 201.738 17.595 -82.345 1.00 . E E . 4 PHE C 1 1
9 50509 5 1 4 PHE CA C 200.720 17.752 -81.222 1.00 . E E . 4 PHE CA 1 1
9 50510 5 1 4 PHE CB C 201.415 17.589 -79.870 1.00 . E E . 4 PHE CB 1 1
9 50511 5 1 4 PHE CD1 C 200.428 16.200 -78.012 1.00 . E E . 4 PHE CD1 1 1
9 50512 5 1 4 PHE CD2 C 199.372 18.307 -78.581 1.00 . E E . 4 PHE CD2 1 1
9 50513 5 1 4 PHE CE1 C 199.469 15.987 -77.016 1.00 . E E . 4 PHE CE1 1 1
9 50514 5 1 4 PHE CE2 C 198.412 18.094 -77.583 1.00 . E E . 4 PHE CE2 1 1
9 50515 5 1 4 PHE CG C 200.380 17.359 -78.795 1.00 . E E . 4 PHE CG 1 1
9 50516 5 1 4 PHE CZ C 198.461 16.934 -76.801 1.00 . E E . 4 PHE CZ 1 1
9 50517 5 1 4 PHE H H 199.700 15.934 -80.838 1.00 . E E . 4 PHE H 1 1
9 50518 5 1 4 PHE HA H 200.289 18.742 -81.276 1.00 . E E . 4 PHE HA 1 1
9 50519 5 1 4 PHE HB2 H 202.086 16.744 -79.911 1.00 . E E . 4 PHE HB2 1 1
9 50520 5 1 4 PHE HB3 H 201.976 18.483 -79.642 1.00 . E E . 4 PHE HB3 1 1
9 50521 5 1 4 PHE HD1 H 201.205 15.468 -78.178 1.00 . E E . 4 PHE HD1 1 1
9 50522 5 1 4 PHE HD2 H 199.335 19.202 -79.183 1.00 . E E . 4 PHE HD2 1 1
9 50523 5 1 4 PHE HE1 H 199.505 15.091 -76.412 1.00 . E E . 4 PHE HE1 1 1
9 50524 5 1 4 PHE HE2 H 197.635 18.826 -77.418 1.00 . E E . 4 PHE HE2 1 1
9 50525 5 1 4 PHE HZ H 197.720 16.771 -76.033 1.00 . E E . 4 PHE HZ 1 1
9 50526 5 1 4 PHE N N 199.653 16.765 -81.356 1.00 . E E . 4 PHE N 1 1
9 50527 5 1 4 PHE O O 201.777 18.395 -83.280 1.00 . E E . 4 PHE O 1 1
9 50528 5 1 5 ARG C C 204.075 14.862 -83.170 1.00 . E E . 5 ARG C 1 1
9 50529 5 1 5 ARG CA C 203.581 16.302 -83.260 1.00 . E E . 5 ARG CA 1 1
9 50530 5 1 5 ARG CB C 204.758 17.261 -83.071 1.00 . E E . 5 ARG CB 1 1
9 50531 5 1 5 ARG CD C 206.629 17.795 -81.504 1.00 . E E . 5 ARG CD 1 1
9 50532 5 1 5 ARG CG C 205.209 17.237 -81.610 1.00 . E E . 5 ARG CG 1 1
9 50533 5 1 5 ARG CZ C 208.837 17.305 -82.389 1.00 . E E . 5 ARG CZ 1 1
9 50534 5 1 5 ARG H H 202.486 15.952 -81.479 1.00 . E E . 5 ARG H 1 1
9 50535 5 1 5 ARG HA H 203.150 16.465 -84.237 1.00 . E E . 5 ARG HA 1 1
9 50536 5 1 5 ARG HB2 H 205.576 16.954 -83.708 1.00 . E E . 5 ARG HB2 1 1
9 50537 5 1 5 ARG HB3 H 204.453 18.262 -83.336 1.00 . E E . 5 ARG HB3 1 1
9 50538 5 1 5 ARG HD2 H 206.638 18.818 -81.846 1.00 . E E . 5 ARG HD2 1 1
9 50539 5 1 5 ARG HD3 H 206.949 17.761 -80.472 1.00 . E E . 5 ARG HD3 1 1
9 50540 5 1 5 ARG HE H 207.198 16.245 -82.832 1.00 . E E . 5 ARG HE 1 1
9 50541 5 1 5 ARG HG2 H 204.538 17.841 -81.017 1.00 . E E . 5 ARG HG2 1 1
9 50542 5 1 5 ARG HG3 H 205.196 16.221 -81.245 1.00 . E E . 5 ARG HG3 1 1
9 50543 5 1 5 ARG HH11 H 209.274 15.809 -83.646 1.00 . E E . 5 ARG HH11 1 1
9 50544 5 1 5 ARG HH12 H 210.609 16.809 -83.178 1.00 . E E . 5 ARG HH12 1 1
9 50545 5 1 5 ARG HH21 H 208.698 18.870 -81.148 1.00 . E E . 5 ARG HH21 1 1
9 50546 5 1 5 ARG HH22 H 210.283 18.542 -81.765 1.00 . E E . 5 ARG HH22 1 1
9 50547 5 1 5 ARG N N 202.564 16.557 -82.246 1.00 . E E . 5 ARG N 1 1
9 50548 5 1 5 ARG NE N 207.543 17.007 -82.323 1.00 . E E . 5 ARG NE 1 1
9 50549 5 1 5 ARG NH1 N 209.635 16.585 -83.129 1.00 . E E . 5 ARG NH1 1 1
9 50550 5 1 5 ARG NH2 N 209.309 18.318 -81.715 1.00 . E E . 5 ARG NH2 1 1
9 50551 5 1 5 ARG O O 205.191 14.552 -83.585 1.00 . E E . 5 ARG O 1 1
9 50552 5 1 6 HIS C C 203.329 11.826 -83.785 1.00 . E E . 6 HIS C 1 1
9 50553 5 1 6 HIS CA C 203.597 12.581 -82.487 1.00 . E E . 6 HIS CA 1 1
9 50554 5 1 6 HIS CB C 202.796 11.945 -81.349 1.00 . E E . 6 HIS CB 1 1
9 50555 5 1 6 HIS CD2 C 204.393 9.865 -81.521 1.00 . E E . 6 HIS CD2 1 1
9 50556 5 1 6 HIS CE1 C 203.152 8.429 -80.477 1.00 . E E . 6 HIS CE1 1 1
9 50557 5 1 6 HIS CG C 203.248 10.525 -81.150 1.00 . E E . 6 HIS CG 1 1
9 50558 5 1 6 HIS H H 202.357 14.291 -82.313 1.00 . E E . 6 HIS H 1 1
9 50559 5 1 6 HIS HA H 204.649 12.512 -82.252 1.00 . E E . 6 HIS HA 1 1
9 50560 5 1 6 HIS HB2 H 202.956 12.506 -80.439 1.00 . E E . 6 HIS HB2 1 1
9 50561 5 1 6 HIS HB3 H 201.744 11.957 -81.598 1.00 . E E . 6 HIS HB3 1 1
9 50562 5 1 6 HIS HD2 H 205.218 10.307 -82.060 1.00 . E E . 6 HIS HD2 1 1
9 50563 5 1 6 HIS HE1 H 202.790 7.516 -80.027 1.00 . E E . 6 HIS HE1 1 1
9 50564 5 1 6 HIS HE2 H 205.005 7.842 -81.222 1.00 . E E . 6 HIS HE2 1 1
9 50565 5 1 6 HIS N N 203.235 13.986 -82.626 1.00 . E E . 6 HIS N 1 1
9 50566 5 1 6 HIS ND1 N 202.470 9.589 -80.484 1.00 . E E . 6 HIS ND1 1 1
9 50567 5 1 6 HIS NE2 N 204.331 8.542 -81.095 1.00 . E E . 6 HIS NE2 1 1
9 50568 5 1 6 HIS O O 202.205 11.819 -84.289 1.00 . E E . 6 HIS O 1 1
9 50569 5 1 7 ASP C C 202.993 9.548 -85.518 1.00 . E E . 7 ASP C 1 1
9 50570 5 1 7 ASP CA C 204.233 10.437 -85.561 1.00 . E E . 7 ASP CA 1 1
9 50571 5 1 7 ASP CB C 205.476 9.573 -85.780 1.00 . E E . 7 ASP CB 1 1
9 50572 5 1 7 ASP CG C 205.704 8.670 -84.573 1.00 . E E . 7 ASP CG 1 1
9 50573 5 1 7 ASP H H 205.238 11.233 -83.873 1.00 . E E . 7 ASP H 1 1
9 50574 5 1 7 ASP HA H 204.140 11.128 -86.383 1.00 . E E . 7 ASP HA 1 1
9 50575 5 1 7 ASP HB2 H 205.337 8.964 -86.662 1.00 . E E . 7 ASP HB2 1 1
9 50576 5 1 7 ASP HB3 H 206.336 10.211 -85.916 1.00 . E E . 7 ASP HB3 1 1
9 50577 5 1 7 ASP N N 204.367 11.192 -84.320 1.00 . E E . 7 ASP N 1 1
9 50578 5 1 7 ASP O O 202.484 9.228 -84.444 1.00 . E E . 7 ASP O 1 1
9 50579 5 1 7 ASP OD1 O 204.821 7.884 -84.271 1.00 . E E . 7 ASP OD1 1 1
9 50580 5 1 7 ASP OD2 O 206.757 8.778 -83.968 1.00 . E E . 7 ASP OD2 1 1
9 50581 5 1 8 SER C C 201.624 7.059 -87.616 1.00 . E E . 8 SER C 1 1
9 50582 5 1 8 SER CA C 201.331 8.302 -86.780 1.00 . E E . 8 SER CA 1 1
9 50583 5 1 8 SER CB C 200.173 9.080 -87.405 1.00 . E E . 8 SER CB 1 1
9 50584 5 1 8 SER H H 202.960 9.440 -87.516 1.00 . E E . 8 SER H 1 1
9 50585 5 1 8 SER HA H 201.047 7.996 -85.784 1.00 . E E . 8 SER HA 1 1
9 50586 5 1 8 SER HB2 H 200.279 10.129 -87.185 1.00 . E E . 8 SER HB2 1 1
9 50587 5 1 8 SER HB3 H 200.183 8.938 -88.478 1.00 . E E . 8 SER HB3 1 1
9 50588 5 1 8 SER N N 202.513 9.154 -86.694 1.00 . E E . 8 SER N 1 1
9 50589 5 1 8 SER O O 201.565 7.098 -88.844 1.00 . E E . 8 SER O 1 1
9 50590 5 1 8 SER OG O 198.945 8.608 -86.864 1.00 . E E . 8 SER OG 1 1
9 50591 5 1 9 GLY C C 203.469 4.855 -88.516 1.00 . E E . 9 GLY C 1 1
9 50592 5 1 9 GLY CA C 202.237 4.710 -87.629 1.00 . E E . 9 GLY CA 1 1
9 50593 5 1 9 GLY H H 201.969 5.990 -85.961 1.00 . E E . 9 GLY H 1 1
9 50594 5 1 9 GLY HA2 H 202.416 3.935 -86.897 1.00 . E E . 9 GLY HA2 1 1
9 50595 5 1 9 GLY HA3 H 201.393 4.431 -88.242 1.00 . E E . 9 GLY HA3 1 1
9 50596 5 1 9 GLY N N 201.938 5.959 -86.939 1.00 . E E . 9 GLY N 1 1
9 50597 5 1 9 GLY O O 203.378 4.774 -89.741 1.00 . E E . 9 GLY O 1 1
9 50598 5 1 10 TYR C C 207.043 4.704 -87.808 1.00 . E E . 10 TYR C 1 1
9 50599 5 1 10 TYR CA C 205.869 5.224 -88.630 1.00 . E E . 10 TYR CA 1 1
9 50600 5 1 10 TYR CB C 206.092 6.699 -88.973 1.00 . E E . 10 TYR CB 1 1
9 50601 5 1 10 TYR CD1 C 208.419 6.983 -89.898 1.00 . E E . 10 TYR CD1 1 1
9 50602 5 1 10 TYR CD2 C 208.038 7.422 -87.545 1.00 . E E . 10 TYR CD2 1 1
9 50603 5 1 10 TYR CE1 C 209.773 7.303 -89.740 1.00 . E E . 10 TYR CE1 1 1
9 50604 5 1 10 TYR CE2 C 209.391 7.742 -87.386 1.00 . E E . 10 TYR CE2 1 1
9 50605 5 1 10 TYR CG C 207.551 7.044 -88.802 1.00 . E E . 10 TYR CG 1 1
9 50606 5 1 10 TYR CZ C 210.259 7.683 -88.483 1.00 . E E . 10 TYR CZ 1 1
9 50607 5 1 10 TYR H H 204.634 5.124 -86.910 1.00 . E E . 10 TYR H 1 1
9 50608 5 1 10 TYR HA H 205.803 4.658 -89.546 1.00 . E E . 10 TYR HA 1 1
9 50609 5 1 10 TYR HB2 H 205.798 6.878 -89.998 1.00 . E E . 10 TYR HB2 1 1
9 50610 5 1 10 TYR HB3 H 205.497 7.316 -88.316 1.00 . E E . 10 TYR HB3 1 1
9 50611 5 1 10 TYR HD1 H 208.045 6.691 -90.868 1.00 . E E . 10 TYR HD1 1 1
9 50612 5 1 10 TYR HD2 H 207.370 7.469 -86.699 1.00 . E E . 10 TYR HD2 1 1
9 50613 5 1 10 TYR HE1 H 210.442 7.256 -90.585 1.00 . E E . 10 TYR HE1 1 1
9 50614 5 1 10 TYR HE2 H 209.766 8.035 -86.415 1.00 . E E . 10 TYR HE2 1 1
9 50615 5 1 10 TYR HH H 211.727 8.273 -87.416 1.00 . E E . 10 TYR HH 1 1
9 50616 5 1 10 TYR N N 204.622 5.069 -87.889 1.00 . E E . 10 TYR N 1 1
9 50617 5 1 10 TYR O O 207.039 4.789 -86.580 1.00 . E E . 10 TYR O 1 1
9 50618 5 1 10 TYR OH O 211.594 7.996 -88.325 1.00 . E E . 10 TYR OH 1 1
9 50619 5 1 11 GLU C C 210.458 3.752 -88.699 1.00 . E E . 11 GLU C 1 1
9 50620 5 1 11 GLU CA C 209.223 3.634 -87.810 1.00 . E E . 11 GLU CA 1 1
9 50621 5 1 11 GLU CB C 208.997 2.167 -87.441 1.00 . E E . 11 GLU CB 1 1
9 50622 5 1 11 GLU CD C 208.254 -0.056 -88.314 1.00 . E E . 11 GLU CD 1 1
9 50623 5 1 11 GLU CG C 208.408 1.423 -88.641 1.00 . E E . 11 GLU CG 1 1
9 50624 5 1 11 GLU H H 208.000 4.122 -89.470 1.00 . E E . 11 GLU H 1 1
9 50625 5 1 11 GLU HA H 209.389 4.200 -86.904 1.00 . E E . 11 GLU HA 1 1
9 50626 5 1 11 GLU HB2 H 209.939 1.716 -87.164 1.00 . E E . 11 GLU HB2 1 1
9 50627 5 1 11 GLU HB3 H 208.310 2.107 -86.610 1.00 . E E . 11 GLU HB3 1 1
9 50628 5 1 11 GLU HG2 H 207.440 1.841 -88.881 1.00 . E E . 11 GLU HG2 1 1
9 50629 5 1 11 GLU HG3 H 209.066 1.535 -89.490 1.00 . E E . 11 GLU HG3 1 1
9 50630 5 1 11 GLU N N 208.048 4.165 -88.491 1.00 . E E . 11 GLU N 1 1
9 50631 5 1 11 GLU O O 210.360 3.691 -89.923 1.00 . E E . 11 GLU O 1 1
9 50632 5 1 11 GLU OE1 O 208.745 -0.467 -87.274 1.00 . E E . 11 GLU OE1 1 1
9 50633 5 1 11 GLU OE2 O 207.648 -0.760 -89.106 1.00 . E E . 11 GLU OE2 1 1
9 50634 5 1 12 VAL C C 213.886 3.022 -88.333 1.00 . E E . 12 VAL C 1 1
9 50635 5 1 12 VAL CA C 212.866 4.050 -88.816 1.00 . E E . 12 VAL CA 1 1
9 50636 5 1 12 VAL CB C 213.438 5.458 -88.641 1.00 . E E . 12 VAL CB 1 1
9 50637 5 1 12 VAL CG1 C 213.545 5.783 -87.150 1.00 . E E . 12 VAL CG1 1 1
9 50638 5 1 12 VAL CG2 C 214.828 5.527 -89.278 1.00 . E E . 12 VAL CG2 1 1
9 50639 5 1 12 VAL H H 211.635 3.967 -87.093 1.00 . E E . 12 VAL H 1 1
9 50640 5 1 12 VAL HA H 212.669 3.882 -89.865 1.00 . E E . 12 VAL HA 1 1
9 50641 5 1 12 VAL HB H 212.783 6.173 -89.119 1.00 . E E . 12 VAL HB 1 1
9 50642 5 1 12 VAL HG11 H 213.973 6.767 -87.027 1.00 . E E . 12 VAL HG11 1 1
9 50643 5 1 12 VAL HG12 H 214.177 5.052 -86.667 1.00 . E E . 12 VAL HG12 1 1
9 50644 5 1 12 VAL HG13 H 212.561 5.760 -86.704 1.00 . E E . 12 VAL HG13 1 1
9 50645 5 1 12 VAL HG21 H 215.544 5.042 -88.632 1.00 . E E . 12 VAL HG21 1 1
9 50646 5 1 12 VAL HG22 H 215.109 6.560 -89.417 1.00 . E E . 12 VAL HG22 1 1
9 50647 5 1 12 VAL HG23 H 214.810 5.026 -90.236 1.00 . E E . 12 VAL HG23 1 1
9 50648 5 1 12 VAL N N 211.618 3.924 -88.072 1.00 . E E . 12 VAL N 1 1
9 50649 5 1 12 VAL O O 213.744 2.456 -87.249 1.00 . E E . 12 VAL O 1 1
9 50650 5 1 13 HIS C C 217.311 2.296 -89.287 1.00 . E E . 13 HIS C 1 1
9 50651 5 1 13 HIS CA C 215.949 1.825 -88.788 1.00 . E E . 13 HIS CA 1 1
9 50652 5 1 13 HIS CB C 215.626 0.459 -89.396 1.00 . E E . 13 HIS CB 1 1
9 50653 5 1 13 HIS CD2 C 216.568 -1.928 -88.830 1.00 . E E . 13 HIS CD2 1 1
9 50654 5 1 13 HIS CE1 C 218.495 -1.327 -88.040 1.00 . E E . 13 HIS CE1 1 1
9 50655 5 1 13 HIS CG C 216.618 -0.558 -88.901 1.00 . E E . 13 HIS CG 1 1
9 50656 5 1 13 HIS H H 214.972 3.267 -89.996 1.00 . E E . 13 HIS H 1 1
9 50657 5 1 13 HIS HA H 215.984 1.728 -87.714 1.00 . E E . 13 HIS HA 1 1
9 50658 5 1 13 HIS HB2 H 214.629 0.162 -89.104 1.00 . E E . 13 HIS HB2 1 1
9 50659 5 1 13 HIS HB3 H 215.683 0.521 -90.472 1.00 . E E . 13 HIS HB3 1 1
9 50660 5 1 13 HIS HD2 H 215.736 -2.538 -89.147 1.00 . E E . 13 HIS HD2 1 1
9 50661 5 1 13 HIS HE1 H 219.486 -1.354 -87.612 1.00 . E E . 13 HIS HE1 1 1
9 50662 5 1 13 HIS HE2 H 217.996 -3.346 -88.119 1.00 . E E . 13 HIS HE2 1 1
9 50663 5 1 13 HIS N N 214.912 2.787 -89.144 1.00 . E E . 13 HIS N 1 1
9 50664 5 1 13 HIS ND1 N 217.855 -0.196 -88.391 1.00 . E E . 13 HIS ND1 1 1
9 50665 5 1 13 HIS NE2 N 217.756 -2.412 -88.287 1.00 . E E . 13 HIS NE2 1 1
9 50666 5 1 13 HIS O O 218.241 2.483 -88.502 1.00 . E E . 13 HIS O 1 1
9 50667 5 1 14 HIS C C 219.862 2.215 -90.552 1.00 . E E . 14 HIS C 1 1
9 50668 5 1 14 HIS CA C 218.678 2.933 -91.192 1.00 . E E . 14 HIS CA 1 1
9 50669 5 1 14 HIS CB C 218.832 4.444 -91.007 1.00 . E E . 14 HIS CB 1 1
9 50670 5 1 14 HIS CD2 C 218.868 5.019 -88.443 1.00 . E E . 14 HIS CD2 1 1
9 50671 5 1 14 HIS CE1 C 221.015 5.026 -88.153 1.00 . E E . 14 HIS CE1 1 1
9 50672 5 1 14 HIS CG C 219.434 4.730 -89.660 1.00 . E E . 14 HIS CG 1 1
9 50673 5 1 14 HIS H H 216.650 2.318 -91.176 1.00 . E E . 14 HIS H 1 1
9 50674 5 1 14 HIS HA H 218.664 2.712 -92.248 1.00 . E E . 14 HIS HA 1 1
9 50675 5 1 14 HIS HB2 H 219.476 4.837 -91.781 1.00 . E E . 14 HIS HB2 1 1
9 50676 5 1 14 HIS HB3 H 217.863 4.916 -91.074 1.00 . E E . 14 HIS HB3 1 1
9 50677 5 1 14 HIS HD2 H 217.807 5.091 -88.253 1.00 . E E . 14 HIS HD2 1 1
9 50678 5 1 14 HIS HE1 H 221.993 5.102 -87.699 1.00 . E E . 14 HIS HE1 1 1
9 50679 5 1 14 HIS HE2 H 219.754 5.421 -86.543 1.00 . E E . 14 HIS HE2 1 1
9 50680 5 1 14 HIS N N 217.424 2.484 -90.599 1.00 . E E . 14 HIS N 1 1
9 50681 5 1 14 HIS ND1 N 220.804 4.740 -89.451 1.00 . E E . 14 HIS ND1 1 1
9 50682 5 1 14 HIS NE2 N 219.868 5.206 -87.492 1.00 . E E . 14 HIS NE2 1 1
9 50683 5 1 14 HIS O O 219.690 1.222 -89.845 1.00 . E E . 14 HIS O 1 1
9 50684 5 1 15 GLN C C 223.289 3.197 -89.883 1.00 . E E . 15 GLN C 1 1
9 50685 5 1 15 GLN CA C 222.270 2.121 -90.248 1.00 . E E . 15 GLN CA 1 1
9 50686 5 1 15 GLN CB C 222.888 1.155 -91.261 1.00 . E E . 15 GLN CB 1 1
9 50687 5 1 15 GLN CD C 222.295 -0.903 -89.968 1.00 . E E . 15 GLN CD 1 1
9 50688 5 1 15 GLN CG C 222.088 -0.149 -91.278 1.00 . E E . 15 GLN CG 1 1
9 50689 5 1 15 GLN H H 221.140 3.517 -91.376 1.00 . E E . 15 GLN H 1 1
9 50690 5 1 15 GLN HA H 222.008 1.571 -89.358 1.00 . E E . 15 GLN HA 1 1
9 50691 5 1 15 GLN HB2 H 222.866 1.603 -92.245 1.00 . E E . 15 GLN HB2 1 1
9 50692 5 1 15 GLN HB3 H 223.910 0.946 -90.984 1.00 . E E . 15 GLN HB3 1 1
9 50693 5 1 15 GLN HE21 H 223.884 -1.898 -90.620 1.00 . E E . 15 GLN HE21 1 1
9 50694 5 1 15 GLN HE22 H 223.420 -2.238 -89.022 1.00 . E E . 15 GLN HE22 1 1
9 50695 5 1 15 GLN HG2 H 221.039 0.075 -91.402 1.00 . E E . 15 GLN HG2 1 1
9 50696 5 1 15 GLN HG3 H 222.424 -0.764 -92.100 1.00 . E E . 15 GLN HG3 1 1
9 50697 5 1 15 GLN N N 221.064 2.724 -90.806 1.00 . E E . 15 GLN N 1 1
9 50698 5 1 15 GLN NE2 N 223.281 -1.750 -89.861 1.00 . E E . 15 GLN NE2 1 1
9 50699 5 1 15 GLN O O 223.839 3.196 -88.783 1.00 . E E . 15 GLN O 1 1
9 50700 5 1 15 GLN OE1 O 221.536 -0.714 -89.017 1.00 . E E . 15 GLN OE1 1 1
9 50701 5 1 16 LYS C C 223.840 6.324 -89.794 1.00 . E E . 16 LYS C 1 1
9 50702 5 1 16 LYS CA C 224.492 5.189 -90.578 1.00 . E E . 16 LYS CA 1 1
9 50703 5 1 16 LYS CB C 225.020 5.722 -91.910 1.00 . E E . 16 LYS CB 1 1
9 50704 5 1 16 LYS CD C 225.637 3.364 -92.460 1.00 . E E . 16 LYS CD 1 1
9 50705 5 1 16 LYS CE C 226.607 2.510 -93.277 1.00 . E E . 16 LYS CE 1 1
9 50706 5 1 16 LYS CG C 226.136 4.809 -92.419 1.00 . E E . 16 LYS CG 1 1
9 50707 5 1 16 LYS H H 223.068 4.065 -91.675 1.00 . E E . 16 LYS H 1 1
9 50708 5 1 16 LYS HA H 225.321 4.801 -90.006 1.00 . E E . 16 LYS HA 1 1
9 50709 5 1 16 LYS HB2 H 224.216 5.746 -92.633 1.00 . E E . 16 LYS HB2 1 1
9 50710 5 1 16 LYS HB3 H 225.408 6.719 -91.771 1.00 . E E . 16 LYS HB3 1 1
9 50711 5 1 16 LYS HD2 H 225.576 2.975 -91.453 1.00 . E E . 16 LYS HD2 1 1
9 50712 5 1 16 LYS HD3 H 224.659 3.332 -92.916 1.00 . E E . 16 LYS HD3 1 1
9 50713 5 1 16 LYS HE2 H 226.450 2.696 -94.330 1.00 . E E . 16 LYS HE2 1 1
9 50714 5 1 16 LYS HE3 H 227.622 2.764 -93.014 1.00 . E E . 16 LYS HE3 1 1
9 50715 5 1 16 LYS HG2 H 226.430 5.116 -93.413 1.00 . E E . 16 LYS HG2 1 1
9 50716 5 1 16 LYS HG3 H 226.986 4.875 -91.757 1.00 . E E . 16 LYS HG3 1 1
9 50717 5 1 16 LYS HZ1 H 225.381 0.826 -93.220 1.00 . E E . 16 LYS HZ1 1 1
9 50718 5 1 16 LYS HZ2 H 226.539 0.884 -91.978 1.00 . E E . 16 LYS HZ2 1 1
9 50719 5 1 16 LYS HZ3 H 227.008 0.486 -93.563 1.00 . E E . 16 LYS HZ3 1 1
9 50720 5 1 16 LYS N N 223.536 4.113 -90.814 1.00 . E E . 16 LYS N 1 1
9 50721 5 1 16 LYS NZ N 226.366 1.068 -92.989 1.00 . E E . 16 LYS NZ 1 1
9 50722 5 1 16 LYS O O 223.887 6.347 -88.563 1.00 . E E . 16 LYS O 1 1
9 50723 5 1 17 LEU C C 221.373 8.854 -90.691 1.00 . E E . 17 LEU C 1 1
9 50724 5 1 17 LEU CA C 222.574 8.397 -89.868 1.00 . E E . 17 LEU CA 1 1
9 50725 5 1 17 LEU CB C 223.561 9.556 -89.714 1.00 . E E . 17 LEU CB 1 1
9 50726 5 1 17 LEU CD1 C 223.688 9.904 -87.242 1.00 . E E . 17 LEU CD1 1 1
9 50727 5 1 17 LEU CD2 C 223.644 11.871 -88.779 1.00 . E E . 17 LEU CD2 1 1
9 50728 5 1 17 LEU CG C 223.122 10.452 -88.553 1.00 . E E . 17 LEU CG 1 1
9 50729 5 1 17 LEU H H 223.223 7.198 -91.489 1.00 . E E . 17 LEU H 1 1
9 50730 5 1 17 LEU HA H 222.234 8.095 -88.889 1.00 . E E . 17 LEU HA 1 1
9 50731 5 1 17 LEU HB2 H 224.548 9.165 -89.513 1.00 . E E . 17 LEU HB2 1 1
9 50732 5 1 17 LEU HB3 H 223.582 10.135 -90.624 1.00 . E E . 17 LEU HB3 1 1
9 50733 5 1 17 LEU HD11 H 223.369 8.882 -87.110 1.00 . E E . 17 LEU HD11 1 1
9 50734 5 1 17 LEU HD12 H 223.329 10.503 -86.417 1.00 . E E . 17 LEU HD12 1 1
9 50735 5 1 17 LEU HD13 H 224.767 9.944 -87.271 1.00 . E E . 17 LEU HD13 1 1
9 50736 5 1 17 LEU HD21 H 223.067 12.349 -89.558 1.00 . E E . 17 LEU HD21 1 1
9 50737 5 1 17 LEU HD22 H 224.682 11.831 -89.075 1.00 . E E . 17 LEU HD22 1 1
9 50738 5 1 17 LEU HD23 H 223.553 12.439 -87.865 1.00 . E E . 17 LEU HD23 1 1
9 50739 5 1 17 LEU HG H 222.043 10.467 -88.499 1.00 . E E . 17 LEU HG 1 1
9 50740 5 1 17 LEU N N 223.232 7.265 -90.510 1.00 . E E . 17 LEU N 1 1
9 50741 5 1 17 LEU O O 221.388 8.783 -91.919 1.00 . E E . 17 LEU O 1 1
9 50742 5 1 18 VAL C C 218.422 10.853 -89.865 1.00 . E E . 18 VAL C 1 1
9 50743 5 1 18 VAL CA C 219.132 9.784 -90.690 1.00 . E E . 18 VAL CA 1 1
9 50744 5 1 18 VAL CB C 218.183 8.610 -90.931 1.00 . E E . 18 VAL CB 1 1
9 50745 5 1 18 VAL CG1 C 218.826 7.627 -91.911 1.00 . E E . 18 VAL CG1 1 1
9 50746 5 1 18 VAL CG2 C 217.906 7.898 -89.604 1.00 . E E . 18 VAL CG2 1 1
9 50747 5 1 18 VAL H H 220.375 9.356 -89.028 1.00 . E E . 18 VAL H 1 1
9 50748 5 1 18 VAL HA H 219.412 10.206 -91.643 1.00 . E E . 18 VAL HA 1 1
9 50749 5 1 18 VAL HB H 217.255 8.976 -91.346 1.00 . E E . 18 VAL HB 1 1
9 50750 5 1 18 VAL HG11 H 218.082 6.922 -92.254 1.00 . E E . 18 VAL HG11 1 1
9 50751 5 1 18 VAL HG12 H 219.624 7.095 -91.416 1.00 . E E . 18 VAL HG12 1 1
9 50752 5 1 18 VAL HG13 H 219.223 8.169 -92.756 1.00 . E E . 18 VAL HG13 1 1
9 50753 5 1 18 VAL HG21 H 217.370 6.980 -89.794 1.00 . E E . 18 VAL HG21 1 1
9 50754 5 1 18 VAL HG22 H 217.310 8.538 -88.971 1.00 . E E . 18 VAL HG22 1 1
9 50755 5 1 18 VAL HG23 H 218.842 7.675 -89.114 1.00 . E E . 18 VAL HG23 1 1
9 50756 5 1 18 VAL N N 220.333 9.321 -90.007 1.00 . E E . 18 VAL N 1 1
9 50757 5 1 18 VAL O O 218.482 10.846 -88.635 1.00 . E E . 18 VAL O 1 1
9 50758 5 1 19 PHE C C 215.888 13.351 -90.759 1.00 . E E . 19 PHE C 1 1
9 50759 5 1 19 PHE CA C 217.024 12.842 -89.877 1.00 . E E . 19 PHE CA 1 1
9 50760 5 1 19 PHE CB C 217.980 13.992 -89.551 1.00 . E E . 19 PHE CB 1 1
9 50761 5 1 19 PHE CD1 C 219.808 13.186 -88.015 1.00 . E E . 19 PHE CD1 1 1
9 50762 5 1 19 PHE CD2 C 217.837 14.213 -87.044 1.00 . E E . 19 PHE CD2 1 1
9 50763 5 1 19 PHE CE1 C 220.342 13.000 -86.734 1.00 . E E . 19 PHE CE1 1 1
9 50764 5 1 19 PHE CE2 C 218.372 14.028 -85.764 1.00 . E E . 19 PHE CE2 1 1
9 50765 5 1 19 PHE CG C 218.556 13.793 -88.170 1.00 . E E . 19 PHE CG 1 1
9 50766 5 1 19 PHE CZ C 219.625 13.421 -85.609 1.00 . E E . 19 PHE CZ 1 1
9 50767 5 1 19 PHE H H 217.733 11.723 -91.531 1.00 . E E . 19 PHE H 1 1
9 50768 5 1 19 PHE HA H 216.610 12.460 -88.956 1.00 . E E . 19 PHE HA 1 1
9 50769 5 1 19 PHE HB2 H 218.780 14.012 -90.277 1.00 . E E . 19 PHE HB2 1 1
9 50770 5 1 19 PHE HB3 H 217.442 14.928 -89.583 1.00 . E E . 19 PHE HB3 1 1
9 50771 5 1 19 PHE HD1 H 220.362 12.861 -88.884 1.00 . E E . 19 PHE HD1 1 1
9 50772 5 1 19 PHE HD2 H 216.872 14.681 -87.164 1.00 . E E . 19 PHE HD2 1 1
9 50773 5 1 19 PHE HE1 H 221.309 12.531 -86.615 1.00 . E E . 19 PHE HE1 1 1
9 50774 5 1 19 PHE HE2 H 217.818 14.352 -84.895 1.00 . E E . 19 PHE HE2 1 1
9 50775 5 1 19 PHE HZ H 220.037 13.277 -84.621 1.00 . E E . 19 PHE HZ 1 1
9 50776 5 1 19 PHE N N 217.747 11.770 -90.552 1.00 . E E . 19 PHE N 1 1
9 50777 5 1 19 PHE O O 215.952 13.256 -91.985 1.00 . E E . 19 PHE O 1 1
9 50778 5 1 20 PHE C C 212.600 14.878 -89.953 1.00 . E E . 20 PHE C 1 1
9 50779 5 1 20 PHE CA C 213.712 14.406 -90.886 1.00 . E E . 20 PHE CA 1 1
9 50780 5 1 20 PHE CB C 213.169 13.319 -91.815 1.00 . E E . 20 PHE CB 1 1
9 50781 5 1 20 PHE CD1 C 212.710 11.672 -89.963 1.00 . E E . 20 PHE CD1 1 1
9 50782 5 1 20 PHE CD2 C 214.174 11.006 -91.779 1.00 . E E . 20 PHE CD2 1 1
9 50783 5 1 20 PHE CE1 C 212.881 10.417 -89.365 1.00 . E E . 20 PHE CE1 1 1
9 50784 5 1 20 PHE CE2 C 214.345 9.752 -91.180 1.00 . E E . 20 PHE CE2 1 1
9 50785 5 1 20 PHE CG C 213.355 11.966 -91.170 1.00 . E E . 20 PHE CG 1 1
9 50786 5 1 20 PHE CZ C 213.700 9.457 -89.975 1.00 . E E . 20 PHE CZ 1 1
9 50787 5 1 20 PHE H H 214.851 13.942 -89.155 1.00 . E E . 20 PHE H 1 1
9 50788 5 1 20 PHE HA H 214.040 15.240 -91.486 1.00 . E E . 20 PHE HA 1 1
9 50789 5 1 20 PHE HB2 H 212.117 13.490 -91.996 1.00 . E E . 20 PHE HB2 1 1
9 50790 5 1 20 PHE HB3 H 213.705 13.346 -92.752 1.00 . E E . 20 PHE HB3 1 1
9 50791 5 1 20 PHE HD1 H 212.079 12.412 -89.493 1.00 . E E . 20 PHE HD1 1 1
9 50792 5 1 20 PHE HD2 H 214.671 11.233 -92.709 1.00 . E E . 20 PHE HD2 1 1
9 50793 5 1 20 PHE HE1 H 212.384 10.189 -88.434 1.00 . E E . 20 PHE HE1 1 1
9 50794 5 1 20 PHE HE2 H 214.976 9.011 -91.650 1.00 . E E . 20 PHE HE2 1 1
9 50795 5 1 20 PHE HZ H 213.833 8.490 -89.512 1.00 . E E . 20 PHE HZ 1 1
9 50796 5 1 20 PHE N N 214.848 13.890 -90.132 1.00 . E E . 20 PHE N 1 1
9 50797 5 1 20 PHE O O 212.756 14.888 -88.732 1.00 . E E . 20 PHE O 1 1
9 50798 5 1 21 ALA C C 209.079 14.949 -90.148 1.00 . E E . 21 ALA C 1 1
9 50799 5 1 21 ALA CA C 210.331 15.739 -89.779 1.00 . E E . 21 ALA CA 1 1
9 50800 5 1 21 ALA CB C 210.098 17.226 -90.049 1.00 . E E . 21 ALA CB 1 1
9 50801 5 1 21 ALA H H 211.421 15.230 -91.526 1.00 . E E . 21 ALA H 1 1
9 50802 5 1 21 ALA HA H 210.534 15.602 -88.726 1.00 . E E . 21 ALA HA 1 1
9 50803 5 1 21 ALA HB1 H 211.013 17.772 -89.873 1.00 . E E . 21 ALA HB1 1 1
9 50804 5 1 21 ALA HB2 H 209.326 17.596 -89.389 1.00 . E E . 21 ALA HB2 1 1
9 50805 5 1 21 ALA HB3 H 209.789 17.362 -91.074 1.00 . E E . 21 ALA HB3 1 1
9 50806 5 1 21 ALA N N 211.477 15.267 -90.548 1.00 . E E . 21 ALA N 1 1
9 50807 5 1 21 ALA O O 208.576 15.055 -91.267 1.00 . E E . 21 ALA O 1 1
9 50808 5 1 22 GLU C C 206.166 14.005 -88.809 1.00 . E E . 22 GLU C 1 1
9 50809 5 1 22 GLU CA C 207.390 13.355 -89.443 1.00 . E E . 22 GLU CA 1 1
9 50810 5 1 22 GLU CB C 207.581 11.950 -88.866 1.00 . E E . 22 GLU CB 1 1
9 50811 5 1 22 GLU CD C 209.924 11.926 -87.984 1.00 . E E . 22 GLU CD 1 1
9 50812 5 1 22 GLU CG C 209.014 11.481 -89.125 1.00 . E E . 22 GLU CG 1 1
9 50813 5 1 22 GLU H H 209.027 14.113 -88.330 1.00 . E E . 22 GLU H 1 1
9 50814 5 1 22 GLU HA H 207.230 13.274 -90.508 1.00 . E E . 22 GLU HA 1 1
9 50815 5 1 22 GLU HB2 H 207.394 11.970 -87.802 1.00 . E E . 22 GLU HB2 1 1
9 50816 5 1 22 GLU HB3 H 206.890 11.269 -89.338 1.00 . E E . 22 GLU HB3 1 1
9 50817 5 1 22 GLU HG2 H 209.031 10.403 -89.197 1.00 . E E . 22 GLU HG2 1 1
9 50818 5 1 22 GLU HG3 H 209.370 11.906 -90.052 1.00 . E E . 22 GLU HG3 1 1
9 50819 5 1 22 GLU N N 208.583 14.158 -89.203 1.00 . E E . 22 GLU N 1 1
9 50820 5 1 22 GLU O O 206.051 14.076 -87.585 1.00 . E E . 22 GLU O 1 1
9 50821 5 1 22 GLU OE1 O 210.135 11.137 -87.080 1.00 . E E . 22 GLU OE1 1 1
9 50822 5 1 22 GLU OE2 O 210.394 13.051 -88.033 1.00 . E E . 22 GLU OE2 1 1
9 50823 5 1 23 ASP C C 202.828 14.663 -89.969 1.00 . E E . 23 ASP C 1 1
9 50824 5 1 23 ASP CA C 204.037 15.123 -89.162 1.00 . E E . 23 ASP CA 1 1
9 50825 5 1 23 ASP CB C 204.173 16.644 -89.266 1.00 . E E . 23 ASP CB 1 1
9 50826 5 1 23 ASP CG C 205.125 17.156 -88.191 1.00 . E E . 23 ASP CG 1 1
9 50827 5 1 23 ASP H H 205.397 14.395 -90.615 1.00 . E E . 23 ASP H 1 1
9 50828 5 1 23 ASP HA H 203.890 14.857 -88.126 1.00 . E E . 23 ASP HA 1 1
9 50829 5 1 23 ASP HB2 H 204.559 16.903 -90.240 1.00 . E E . 23 ASP HB2 1 1
9 50830 5 1 23 ASP HB3 H 203.205 17.100 -89.132 1.00 . E E . 23 ASP HB3 1 1
9 50831 5 1 23 ASP N N 205.251 14.479 -89.650 1.00 . E E . 23 ASP N 1 1
9 50832 5 1 23 ASP O O 202.858 14.650 -91.200 1.00 . E E . 23 ASP O 1 1
9 50833 5 1 23 ASP OD1 O 205.519 16.367 -87.349 1.00 . E E . 23 ASP OD1 1 1
9 50834 5 1 23 ASP OD2 O 205.449 18.334 -88.226 1.00 . E E . 23 ASP OD2 1 1
9 50835 5 1 24 VAL C C 199.319 14.186 -89.099 1.00 . E E . 24 VAL C 1 1
9 50836 5 1 24 VAL CA C 200.547 13.828 -89.930 1.00 . E E . 24 VAL CA 1 1
9 50837 5 1 24 VAL CB C 200.602 12.313 -90.138 1.00 . E E . 24 VAL CB 1 1
9 50838 5 1 24 VAL CG1 C 199.672 11.920 -91.286 1.00 . E E . 24 VAL CG1 1 1
9 50839 5 1 24 VAL CG2 C 202.035 11.896 -90.478 1.00 . E E . 24 VAL CG2 1 1
9 50840 5 1 24 VAL H H 201.795 14.319 -88.289 1.00 . E E . 24 VAL H 1 1
9 50841 5 1 24 VAL HA H 200.471 14.309 -90.894 1.00 . E E . 24 VAL HA 1 1
9 50842 5 1 24 VAL HB H 200.285 11.815 -89.231 1.00 . E E . 24 VAL HB 1 1
9 50843 5 1 24 VAL HG11 H 198.700 12.365 -91.131 1.00 . E E . 24 VAL HG11 1 1
9 50844 5 1 24 VAL HG12 H 199.573 10.846 -91.318 1.00 . E E . 24 VAL HG12 1 1
9 50845 5 1 24 VAL HG13 H 200.084 12.273 -92.220 1.00 . E E . 24 VAL HG13 1 1
9 50846 5 1 24 VAL HG21 H 202.369 12.437 -91.351 1.00 . E E . 24 VAL HG21 1 1
9 50847 5 1 24 VAL HG22 H 202.062 10.835 -90.679 1.00 . E E . 24 VAL HG22 1 1
9 50848 5 1 24 VAL HG23 H 202.683 12.121 -89.645 1.00 . E E . 24 VAL HG23 1 1
9 50849 5 1 24 VAL N N 201.763 14.286 -89.267 1.00 . E E . 24 VAL N 1 1
9 50850 5 1 24 VAL O O 199.079 13.599 -88.044 1.00 . E E . 24 VAL O 1 1
9 50851 5 1 25 GLY C C 197.561 16.932 -88.202 1.00 . E E . 25 GLY C 1 1
9 50852 5 1 25 GLY CA C 197.343 15.582 -88.874 1.00 . E E . 25 GLY CA 1 1
9 50853 5 1 25 GLY H H 198.786 15.586 -90.427 1.00 . E E . 25 GLY H 1 1
9 50854 5 1 25 GLY HA2 H 196.528 15.662 -89.579 1.00 . E E . 25 GLY HA2 1 1
9 50855 5 1 25 GLY HA3 H 197.094 14.850 -88.122 1.00 . E E . 25 GLY HA3 1 1
9 50856 5 1 25 GLY N N 198.545 15.153 -89.582 1.00 . E E . 25 GLY N 1 1
9 50857 5 1 25 GLY O O 196.709 17.407 -87.451 1.00 . E E . 25 GLY O 1 1
9 50858 5 1 26 SER C C 199.616 19.776 -88.946 1.00 . E E . 26 SER C 1 1
9 50859 5 1 26 SER CA C 199.027 18.845 -87.892 1.00 . E E . 26 SER CA 1 1
9 50860 5 1 26 SER CB C 200.026 18.670 -86.746 1.00 . E E . 26 SER CB 1 1
9 50861 5 1 26 SER H H 199.349 17.120 -89.082 1.00 . E E . 26 SER H 1 1
9 50862 5 1 26 SER HA H 198.123 19.286 -87.500 1.00 . E E . 26 SER HA 1 1
9 50863 5 1 26 SER HB2 H 200.187 19.616 -86.259 1.00 . E E . 26 SER HB2 1 1
9 50864 5 1 26 SER HB3 H 199.631 17.962 -86.031 1.00 . E E . 26 SER HB3 1 1
9 50865 5 1 26 SER HG H 201.750 18.951 -87.604 1.00 . E E . 26 SER HG 1 1
9 50866 5 1 26 SER N N 198.707 17.547 -88.475 1.00 . E E . 26 SER N 1 1
9 50867 5 1 26 SER O O 200.274 19.328 -89.885 1.00 . E E . 26 SER O 1 1
9 50868 5 1 26 SER OG O 201.259 18.196 -87.270 1.00 . E E . 26 SER OG 1 1
9 50869 5 1 27 ASN C C 200.435 23.278 -88.996 1.00 . E E . 27 ASN C 1 1
9 50870 5 1 27 ASN CA C 199.887 22.059 -89.731 1.00 . E E . 27 ASN CA 1 1
9 50871 5 1 27 ASN CB C 198.774 22.494 -90.685 1.00 . E E . 27 ASN CB 1 1
9 50872 5 1 27 ASN CG C 197.655 23.174 -89.904 1.00 . E E . 27 ASN CG 1 1
9 50873 5 1 27 ASN H H 198.845 21.374 -88.016 1.00 . E E . 27 ASN H 1 1
9 50874 5 1 27 ASN HA H 200.683 21.610 -90.307 1.00 . E E . 27 ASN HA 1 1
9 50875 5 1 27 ASN HB2 H 199.176 23.184 -91.412 1.00 . E E . 27 ASN HB2 1 1
9 50876 5 1 27 ASN HB3 H 198.379 21.627 -91.193 1.00 . E E . 27 ASN HB3 1 1
9 50877 5 1 27 ASN HD21 H 197.239 24.474 -91.348 1.00 . E E . 27 ASN HD21 1 1
9 50878 5 1 27 ASN HD22 H 196.286 24.612 -89.949 1.00 . E E . 27 ASN HD22 1 1
9 50879 5 1 27 ASN N N 199.376 21.074 -88.784 1.00 . E E . 27 ASN N 1 1
9 50880 5 1 27 ASN ND2 N 197.006 24.170 -90.445 1.00 . E E . 27 ASN ND2 1 1
9 50881 5 1 27 ASN O O 200.286 23.401 -87.780 1.00 . E E . 27 ASN O 1 1
9 50882 5 1 27 ASN OD1 O 197.364 22.791 -88.772 1.00 . E E . 27 ASN OD1 1 1
9 50883 5 1 28 LYS C C 201.155 26.621 -89.908 1.00 . E E . 28 LYS C 1 1
9 50884 5 1 28 LYS CA C 201.636 25.384 -89.156 1.00 . E E . 28 LYS CA 1 1
9 50885 5 1 28 LYS CB C 203.164 25.319 -89.202 1.00 . E E . 28 LYS CB 1 1
9 50886 5 1 28 LYS CD C 205.164 23.913 -88.680 1.00 . E E . 28 LYS CD 1 1
9 50887 5 1 28 LYS CE C 205.614 22.468 -88.462 1.00 . E E . 28 LYS CE 1 1
9 50888 5 1 28 LYS CG C 203.637 23.989 -88.612 1.00 . E E . 28 LYS CG 1 1
9 50889 5 1 28 LYS H H 201.157 24.023 -90.707 1.00 . E E . 28 LYS H 1 1
9 50890 5 1 28 LYS HA H 201.321 25.456 -88.126 1.00 . E E . 28 LYS HA 1 1
9 50891 5 1 28 LYS HB2 H 203.497 25.400 -90.227 1.00 . E E . 28 LYS HB2 1 1
9 50892 5 1 28 LYS HB3 H 203.577 26.133 -88.624 1.00 . E E . 28 LYS HB3 1 1
9 50893 5 1 28 LYS HD2 H 205.499 24.254 -89.650 1.00 . E E . 28 LYS HD2 1 1
9 50894 5 1 28 LYS HD3 H 205.589 24.542 -87.912 1.00 . E E . 28 LYS HD3 1 1
9 50895 5 1 28 LYS HE2 H 205.346 21.874 -89.322 1.00 . E E . 28 LYS HE2 1 1
9 50896 5 1 28 LYS HE3 H 206.686 22.442 -88.327 1.00 . E E . 28 LYS HE3 1 1
9 50897 5 1 28 LYS HG2 H 203.317 23.918 -87.584 1.00 . E E . 28 LYS HG2 1 1
9 50898 5 1 28 LYS HG3 H 203.213 23.174 -89.179 1.00 . E E . 28 LYS HG3 1 1
9 50899 5 1 28 LYS HZ1 H 205.579 21.236 -86.784 1.00 . E E . 28 LYS HZ1 1 1
9 50900 5 1 28 LYS HZ2 H 204.065 21.441 -87.525 1.00 . E E . 28 LYS HZ2 1 1
9 50901 5 1 28 LYS HZ3 H 204.731 22.693 -86.589 1.00 . E E . 28 LYS HZ3 1 1
9 50902 5 1 28 LYS N N 201.069 24.176 -89.743 1.00 . E E . 28 LYS N 1 1
9 50903 5 1 28 LYS NZ N 204.947 21.918 -87.248 1.00 . E E . 28 LYS NZ 1 1
9 50904 5 1 28 LYS O O 200.082 26.612 -90.512 1.00 . E E . 28 LYS O 1 1
9 50905 5 1 29 GLY C C 201.252 28.649 -92.015 1.00 . E E . 29 GLY C 1 1
9 50906 5 1 29 GLY CA C 201.597 28.920 -90.554 1.00 . E E . 29 GLY CA 1 1
9 50907 5 1 29 GLY H H 202.798 27.632 -89.373 1.00 . E E . 29 GLY H 1 1
9 50908 5 1 29 GLY HA2 H 200.745 29.363 -90.062 1.00 . E E . 29 GLY HA2 1 1
9 50909 5 1 29 GLY HA3 H 202.431 29.604 -90.509 1.00 . E E . 29 GLY HA3 1 1
9 50910 5 1 29 GLY N N 201.954 27.682 -89.869 1.00 . E E . 29 GLY N 1 1
9 50911 5 1 29 GLY O O 201.380 27.524 -92.494 1.00 . E E . 29 GLY O 1 1
9 50912 5 1 30 ALA C C 201.695 29.333 -94.978 1.00 . E E . 30 ALA C 1 1
9 50913 5 1 30 ALA CA C 200.450 29.546 -94.123 1.00 . E E . 30 ALA CA 1 1
9 50914 5 1 30 ALA CB C 199.706 30.795 -94.600 1.00 . E E . 30 ALA CB 1 1
9 50915 5 1 30 ALA H H 200.727 30.563 -92.284 1.00 . E E . 30 ALA H 1 1
9 50916 5 1 30 ALA HA H 199.799 28.691 -94.233 1.00 . E E . 30 ALA HA 1 1
9 50917 5 1 30 ALA HB1 H 200.346 31.658 -94.490 1.00 . E E . 30 ALA HB1 1 1
9 50918 5 1 30 ALA HB2 H 198.814 30.931 -94.009 1.00 . E E . 30 ALA HB2 1 1
9 50919 5 1 30 ALA HB3 H 199.436 30.677 -95.639 1.00 . E E . 30 ALA HB3 1 1
9 50920 5 1 30 ALA N N 200.811 29.689 -92.717 1.00 . E E . 30 ALA N 1 1
9 50921 5 1 30 ALA O O 201.617 29.290 -96.206 1.00 . E E . 30 ALA O 1 1
9 50922 5 1 31 ILE C C 205.044 28.138 -94.191 1.00 . E E . 31 ILE C 1 1
9 50923 5 1 31 ILE CA C 204.100 28.990 -95.030 1.00 . E E . 31 ILE CA 1 1
9 50924 5 1 31 ILE CB C 204.760 30.336 -95.334 1.00 . E E . 31 ILE CB 1 1
9 50925 5 1 31 ILE CD1 C 204.380 32.627 -96.261 1.00 . E E . 31 ILE CD1 1 1
9 50926 5 1 31 ILE CG1 C 203.703 31.322 -95.838 1.00 . E E . 31 ILE CG1 1 1
9 50927 5 1 31 ILE CG2 C 205.833 30.150 -96.409 1.00 . E E . 31 ILE CG2 1 1
9 50928 5 1 31 ILE H H 202.847 29.244 -93.342 1.00 . E E . 31 ILE H 1 1
9 50929 5 1 31 ILE HA H 203.898 28.482 -95.961 1.00 . E E . 31 ILE HA 1 1
9 50930 5 1 31 ILE HB H 205.216 30.724 -94.435 1.00 . E E . 31 ILE HB 1 1
9 50931 5 1 31 ILE HD11 H 205.076 32.935 -95.495 1.00 . E E . 31 ILE HD11 1 1
9 50932 5 1 31 ILE HD12 H 203.632 33.394 -96.395 1.00 . E E . 31 ILE HD12 1 1
9 50933 5 1 31 ILE HD13 H 204.910 32.473 -97.188 1.00 . E E . 31 ILE HD13 1 1
9 50934 5 1 31 ILE HG12 H 203.186 30.893 -96.684 1.00 . E E . 31 ILE HG12 1 1
9 50935 5 1 31 ILE HG13 H 202.994 31.526 -95.049 1.00 . E E . 31 ILE HG13 1 1
9 50936 5 1 31 ILE HG21 H 206.429 29.281 -96.174 1.00 . E E . 31 ILE HG21 1 1
9 50937 5 1 31 ILE HG22 H 206.465 31.024 -96.441 1.00 . E E . 31 ILE HG22 1 1
9 50938 5 1 31 ILE HG23 H 205.359 30.011 -97.370 1.00 . E E . 31 ILE HG23 1 1
9 50939 5 1 31 ILE N N 202.842 29.201 -94.321 1.00 . E E . 31 ILE N 1 1
9 50940 5 1 31 ILE O O 205.061 28.240 -92.964 1.00 . E E . 31 ILE O 1 1
9 50941 5 1 32 ILE C C 208.014 26.201 -95.012 1.00 . E E . 32 ILE C 1 1
9 50942 5 1 32 ILE CA C 206.773 26.432 -94.157 1.00 . E E . 32 ILE CA 1 1
9 50943 5 1 32 ILE CB C 206.116 25.090 -93.833 1.00 . E E . 32 ILE CB 1 1
9 50944 5 1 32 ILE CD1 C 204.103 24.001 -92.826 1.00 . E E . 32 ILE CD1 1 1
9 50945 5 1 32 ILE CG1 C 204.711 25.333 -93.273 1.00 . E E . 32 ILE CG1 1 1
9 50946 5 1 32 ILE CG2 C 206.955 24.347 -92.793 1.00 . E E . 32 ILE CG2 1 1
9 50947 5 1 32 ILE H H 205.777 27.257 -95.835 1.00 . E E . 32 ILE H 1 1
9 50948 5 1 32 ILE HA H 207.067 26.909 -93.234 1.00 . E E . 32 ILE HA 1 1
9 50949 5 1 32 ILE HB H 206.049 24.496 -94.733 1.00 . E E . 32 ILE HB 1 1
9 50950 5 1 32 ILE HD11 H 204.280 23.252 -93.583 1.00 . E E . 32 ILE HD11 1 1
9 50951 5 1 32 ILE HD12 H 203.040 24.123 -92.679 1.00 . E E . 32 ILE HD12 1 1
9 50952 5 1 32 ILE HD13 H 204.561 23.691 -91.898 1.00 . E E . 32 ILE HD13 1 1
9 50953 5 1 32 ILE HG12 H 204.771 26.004 -92.430 1.00 . E E . 32 ILE HG12 1 1
9 50954 5 1 32 ILE HG13 H 204.089 25.769 -94.040 1.00 . E E . 32 ILE HG13 1 1
9 50955 5 1 32 ILE HG21 H 206.853 24.832 -91.834 1.00 . E E . 32 ILE HG21 1 1
9 50956 5 1 32 ILE HG22 H 207.993 24.359 -93.093 1.00 . E E . 32 ILE HG22 1 1
9 50957 5 1 32 ILE HG23 H 206.614 23.325 -92.717 1.00 . E E . 32 ILE HG23 1 1
9 50958 5 1 32 ILE N N 205.828 27.296 -94.857 1.00 . E E . 32 ILE N 1 1
9 50959 5 1 32 ILE O O 207.931 26.143 -96.239 1.00 . E E . 32 ILE O 1 1
9 50960 5 1 33 GLY C C 211.402 25.058 -94.221 1.00 . E E . 33 GLY C 1 1
9 50961 5 1 33 GLY CA C 210.414 25.845 -95.075 1.00 . E E . 33 GLY CA 1 1
9 50962 5 1 33 GLY H H 209.175 26.125 -93.380 1.00 . E E . 33 GLY H 1 1
9 50963 5 1 33 GLY HA2 H 210.208 25.293 -95.981 1.00 . E E . 33 GLY HA2 1 1
9 50964 5 1 33 GLY HA3 H 210.853 26.798 -95.331 1.00 . E E . 33 GLY HA3 1 1
9 50965 5 1 33 GLY N N 209.164 26.069 -94.359 1.00 . E E . 33 GLY N 1 1
9 50966 5 1 33 GLY O O 211.400 25.165 -92.995 1.00 . E E . 33 GLY O 1 1
9 50967 5 1 34 LEU C C 214.476 23.270 -95.038 1.00 . E E . 34 LEU C 1 1
9 50968 5 1 34 LEU CA C 213.235 23.464 -94.170 1.00 . E E . 34 LEU CA 1 1
9 50969 5 1 34 LEU CB C 212.644 22.098 -93.810 1.00 . E E . 34 LEU CB 1 1
9 50970 5 1 34 LEU CD1 C 211.059 21.049 -92.188 1.00 . E E . 34 LEU CD1 1 1
9 50971 5 1 34 LEU CD2 C 213.290 21.854 -91.409 1.00 . E E . 34 LEU CD2 1 1
9 50972 5 1 34 LEU CG C 212.130 22.126 -92.368 1.00 . E E . 34 LEU CG 1 1
9 50973 5 1 34 LEU H H 212.199 24.223 -95.855 1.00 . E E . 34 LEU H 1 1
9 50974 5 1 34 LEU HA H 213.518 23.975 -93.263 1.00 . E E . 34 LEU HA 1 1
9 50975 5 1 34 LEU HB2 H 211.827 21.873 -94.480 1.00 . E E . 34 LEU HB2 1 1
9 50976 5 1 34 LEU HB3 H 213.406 21.340 -93.904 1.00 . E E . 34 LEU HB3 1 1
9 50977 5 1 34 LEU HD11 H 210.755 21.014 -91.152 1.00 . E E . 34 LEU HD11 1 1
9 50978 5 1 34 LEU HD12 H 211.460 20.089 -92.478 1.00 . E E . 34 LEU HD12 1 1
9 50979 5 1 34 LEU HD13 H 210.204 21.284 -92.805 1.00 . E E . 34 LEU HD13 1 1
9 50980 5 1 34 LEU HD21 H 213.723 20.890 -91.630 1.00 . E E . 34 LEU HD21 1 1
9 50981 5 1 34 LEU HD22 H 212.925 21.860 -90.391 1.00 . E E . 34 LEU HD22 1 1
9 50982 5 1 34 LEU HD23 H 214.042 22.621 -91.526 1.00 . E E . 34 LEU HD23 1 1
9 50983 5 1 34 LEU HG H 211.704 23.096 -92.156 1.00 . E E . 34 LEU HG 1 1
9 50984 5 1 34 LEU N N 212.244 24.266 -94.877 1.00 . E E . 34 LEU N 1 1
9 50985 5 1 34 LEU O O 214.384 23.209 -96.262 1.00 . E E . 34 LEU O 1 1
9 50986 5 1 35 MET C C 217.906 22.256 -94.254 1.00 . E E . 35 MET C 1 1
9 50987 5 1 35 MET CA C 216.885 22.986 -95.121 1.00 . E E . 35 MET CA 1 1
9 50988 5 1 35 MET CB C 217.451 24.342 -95.546 1.00 . E E . 35 MET CB 1 1
9 50989 5 1 35 MET CE C 218.947 27.071 -92.862 1.00 . E E . 35 MET CE 1 1
9 50990 5 1 35 MET CG C 217.545 25.264 -94.329 1.00 . E E . 35 MET CG 1 1
9 50991 5 1 35 MET H H 215.650 23.228 -93.415 1.00 . E E . 35 MET H 1 1
9 50992 5 1 35 MET HA H 216.692 22.397 -96.004 1.00 . E E . 35 MET HA 1 1
9 50993 5 1 35 MET HB2 H 218.435 24.205 -95.971 1.00 . E E . 35 MET HB2 1 1
9 50994 5 1 35 MET HB3 H 216.800 24.788 -96.283 1.00 . E E . 35 MET HB3 1 1
9 50995 5 1 35 MET HE1 H 218.550 26.330 -92.181 1.00 . E E . 35 MET HE1 1 1
9 50996 5 1 35 MET HE2 H 218.339 27.960 -92.815 1.00 . E E . 35 MET HE2 1 1
9 50997 5 1 35 MET HE3 H 219.962 27.317 -92.584 1.00 . E E . 35 MET HE3 1 1
9 50998 5 1 35 MET HG2 H 216.627 25.822 -94.227 1.00 . E E . 35 MET HG2 1 1
9 50999 5 1 35 MET HG3 H 217.707 24.670 -93.440 1.00 . E E . 35 MET HG3 1 1
9 51000 5 1 35 MET N N 215.634 23.173 -94.394 1.00 . E E . 35 MET N 1 1
9 51001 5 1 35 MET O O 217.899 22.383 -93.029 1.00 . E E . 35 MET O 1 1
9 51002 5 1 35 MET SD S 218.928 26.412 -94.547 1.00 . E E . 35 MET SD 1 1
9 51003 5 1 36 VAL C C 221.000 20.458 -95.083 1.00 . E E . 36 VAL C 1 1
9 51004 5 1 36 VAL CA C 219.810 20.750 -94.175 1.00 . E E . 36 VAL CA 1 1
9 51005 5 1 36 VAL CB C 219.233 19.436 -93.646 1.00 . E E . 36 VAL CB 1 1
9 51006 5 1 36 VAL CG1 C 218.172 19.732 -92.584 1.00 . E E . 36 VAL CG1 1 1
9 51007 5 1 36 VAL CG2 C 218.595 18.657 -94.799 1.00 . E E . 36 VAL CG2 1 1
9 51008 5 1 36 VAL H H 218.744 21.433 -95.875 1.00 . E E . 36 VAL H 1 1
9 51009 5 1 36 VAL HA H 220.146 21.343 -93.337 1.00 . E E . 36 VAL HA 1 1
9 51010 5 1 36 VAL HB H 220.026 18.847 -93.207 1.00 . E E . 36 VAL HB 1 1
9 51011 5 1 36 VAL HG11 H 218.544 20.484 -91.905 1.00 . E E . 36 VAL HG11 1 1
9 51012 5 1 36 VAL HG12 H 217.950 18.828 -92.035 1.00 . E E . 36 VAL HG12 1 1
9 51013 5 1 36 VAL HG13 H 217.272 20.089 -93.063 1.00 . E E . 36 VAL HG13 1 1
9 51014 5 1 36 VAL HG21 H 217.657 19.118 -95.070 1.00 . E E . 36 VAL HG21 1 1
9 51015 5 1 36 VAL HG22 H 218.420 17.637 -94.491 1.00 . E E . 36 VAL HG22 1 1
9 51016 5 1 36 VAL HG23 H 219.260 18.667 -95.651 1.00 . E E . 36 VAL HG23 1 1
9 51017 5 1 36 VAL N N 218.784 21.494 -94.898 1.00 . E E . 36 VAL N 1 1
9 51018 5 1 36 VAL O O 220.866 20.413 -96.305 1.00 . E E . 36 VAL O 1 1
9 51019 5 1 37 GLY C C 224.367 19.177 -94.392 1.00 . E E . 37 GLY C 1 1
9 51020 5 1 37 GLY CA C 223.375 19.968 -95.235 1.00 . E E . 37 GLY CA 1 1
9 51021 5 1 37 GLY H H 222.209 20.304 -93.497 1.00 . E E . 37 GLY H 1 1
9 51022 5 1 37 GLY HA2 H 223.113 19.393 -96.111 1.00 . E E . 37 GLY HA2 1 1
9 51023 5 1 37 GLY HA3 H 223.831 20.895 -95.541 1.00 . E E . 37 GLY HA3 1 1
9 51024 5 1 37 GLY N N 222.164 20.257 -94.475 1.00 . E E . 37 GLY N 1 1
9 51025 5 1 37 GLY O O 224.365 19.268 -93.164 1.00 . E E . 37 GLY O 1 1
9 51026 5 1 38 GLY C C 227.414 17.318 -95.240 1.00 . E E . 38 GLY C 1 1
9 51027 5 1 38 GLY CA C 226.207 17.595 -94.353 1.00 . E E . 38 GLY CA 1 1
9 51028 5 1 38 GLY H H 225.171 18.361 -96.035 1.00 . E E . 38 GLY H 1 1
9 51029 5 1 38 GLY HA2 H 226.529 18.125 -93.469 1.00 . E E . 38 GLY HA2 1 1
9 51030 5 1 38 GLY HA3 H 225.761 16.655 -94.061 1.00 . E E . 38 GLY HA3 1 1
9 51031 5 1 38 GLY N N 225.215 18.398 -95.057 1.00 . E E . 38 GLY N 1 1
9 51032 5 1 38 GLY O O 227.305 17.290 -96.467 1.00 . E E . 38 GLY O 1 1
9 51033 5 1 39 VAL C C 229.971 15.336 -95.557 1.00 . E E . 39 VAL C 1 1
9 51034 5 1 39 VAL CA C 229.793 16.836 -95.354 1.00 . E E . 39 VAL CA 1 1
9 51035 5 1 39 VAL CB C 230.996 17.399 -94.596 1.00 . E E . 39 VAL CB 1 1
9 51036 5 1 39 VAL CG1 C 230.728 18.856 -94.220 1.00 . E E . 39 VAL CG1 1 1
9 51037 5 1 39 VAL CG2 C 231.226 16.577 -93.325 1.00 . E E . 39 VAL CG2 1 1
9 51038 5 1 39 VAL H H 228.595 17.146 -93.632 1.00 . E E . 39 VAL H 1 1
9 51039 5 1 39 VAL HA H 229.733 17.317 -96.318 1.00 . E E . 39 VAL HA 1 1
9 51040 5 1 39 VAL HB H 231.873 17.345 -95.226 1.00 . E E . 39 VAL HB 1 1
9 51041 5 1 39 VAL HG11 H 230.439 19.409 -95.100 1.00 . E E . 39 VAL HG11 1 1
9 51042 5 1 39 VAL HG12 H 231.624 19.289 -93.799 1.00 . E E . 39 VAL HG12 1 1
9 51043 5 1 39 VAL HG13 H 229.932 18.897 -93.490 1.00 . E E . 39 VAL HG13 1 1
9 51044 5 1 39 VAL HG21 H 231.666 15.626 -93.585 1.00 . E E . 39 VAL HG21 1 1
9 51045 5 1 39 VAL HG22 H 230.282 16.413 -92.827 1.00 . E E . 39 VAL HG22 1 1
9 51046 5 1 39 VAL HG23 H 231.892 17.113 -92.665 1.00 . E E . 39 VAL HG23 1 1
9 51047 5 1 39 VAL N N 228.568 17.112 -94.612 1.00 . E E . 39 VAL N 1 1
9 51048 5 1 39 VAL O O 229.327 14.528 -94.888 1.00 . E E . 39 VAL O 1 1
9 51049 5 1 40 VAL C C 231.143 12.753 -95.476 1.00 . E E . 40 VAL C 1 1
9 51050 5 1 40 VAL CA C 231.107 13.562 -96.769 1.00 . E E . 40 VAL CA 1 1
9 51051 5 1 40 VAL CB C 232.439 13.413 -97.504 1.00 . E E . 40 VAL CB 1 1
9 51052 5 1 40 VAL CG1 C 233.586 13.791 -96.565 1.00 . E E . 40 VAL CG1 1 1
9 51053 5 1 40 VAL CG2 C 232.610 11.962 -97.958 1.00 . E E . 40 VAL CG2 1 1
9 51054 5 1 40 VAL H H 231.334 15.659 -96.987 1.00 . E E . 40 VAL H 1 1
9 51055 5 1 40 VAL HA H 230.317 13.183 -97.398 1.00 . E E . 40 VAL HA 1 1
9 51056 5 1 40 VAL HB H 232.450 14.066 -98.365 1.00 . E E . 40 VAL HB 1 1
9 51057 5 1 40 VAL HG11 H 234.483 13.960 -97.142 1.00 . E E . 40 VAL HG11 1 1
9 51058 5 1 40 VAL HG12 H 233.757 12.986 -95.864 1.00 . E E . 40 VAL HG12 1 1
9 51059 5 1 40 VAL HG13 H 233.329 14.690 -96.026 1.00 . E E . 40 VAL HG13 1 1
9 51060 5 1 40 VAL HG21 H 231.731 11.649 -98.501 1.00 . E E . 40 VAL HG21 1 1
9 51061 5 1 40 VAL HG22 H 232.744 11.328 -97.093 1.00 . E E . 40 VAL HG22 1 1
9 51062 5 1 40 VAL HG23 H 233.475 11.884 -98.599 1.00 . E E . 40 VAL HG23 1 1
9 51063 5 1 40 VAL N N 230.850 14.971 -96.485 1.00 . E E . 40 VAL N 1 1
9 51064 5 1 40 VAL O O 231.374 13.347 -94.435 1.00 . E E . 40 VAL O 1 1
9 51065 5 1 40 VAL OXT O 230.938 11.553 -95.546 1.00 . E E . 40 VAL OXT 1 1
9 51066 6 1 1 ASP C C 247.819 48.175 -113.693 1.00 . F F . 1 ASP C 1 1
9 51067 6 1 1 ASP CA C 248.349 48.491 -115.088 1.00 . F F . 1 ASP CA 1 1
9 51068 6 1 1 ASP CB C 249.824 48.098 -115.189 1.00 . F F . 1 ASP CB 1 1
9 51069 6 1 1 ASP CG C 250.244 48.016 -116.652 1.00 . F F . 1 ASP CG 1 1
9 51070 6 1 1 ASP H1 H 249.004 50.460 -114.917 1.00 . F F . 1 ASP H1 1 1
9 51071 6 1 1 ASP H2 H 247.314 50.292 -114.943 1.00 . F F . 1 ASP H2 1 1
9 51072 6 1 1 ASP H3 H 248.210 50.121 -116.377 1.00 . F F . 1 ASP H3 1 1
9 51073 6 1 1 ASP HA H 247.779 47.939 -115.821 1.00 . F F . 1 ASP HA 1 1
9 51074 6 1 1 ASP HB2 H 250.428 48.837 -114.683 1.00 . F F . 1 ASP HB2 1 1
9 51075 6 1 1 ASP HB3 H 249.972 47.136 -114.721 1.00 . F F . 1 ASP HB3 1 1
9 51076 6 1 1 ASP N N 248.208 49.951 -115.351 1.00 . F F . 1 ASP N 1 1
9 51077 6 1 1 ASP O O 247.964 48.975 -112.768 1.00 . F F . 1 ASP O 1 1
9 51078 6 1 1 ASP OD1 O 249.859 47.062 -117.306 1.00 . F F . 1 ASP OD1 1 1
9 51079 6 1 1 ASP OD2 O 250.944 48.910 -117.099 1.00 . F F . 1 ASP OD2 1 1
9 51080 6 1 2 ALA C C 245.730 47.668 -111.707 1.00 . F F . 2 ALA C 1 1
9 51081 6 1 2 ALA CA C 246.660 46.592 -112.262 1.00 . F F . 2 ALA CA 1 1
9 51082 6 1 2 ALA CB C 247.796 46.337 -111.269 1.00 . F F . 2 ALA CB 1 1
9 51083 6 1 2 ALA H H 247.123 46.408 -114.321 1.00 . F F . 2 ALA H 1 1
9 51084 6 1 2 ALA HA H 246.101 45.680 -112.394 1.00 . F F . 2 ALA HA 1 1
9 51085 6 1 2 ALA HB1 H 247.400 45.866 -110.382 1.00 . F F . 2 ALA HB1 1 1
9 51086 6 1 2 ALA HB2 H 248.261 47.274 -111.002 1.00 . F F . 2 ALA HB2 1 1
9 51087 6 1 2 ALA HB3 H 248.531 45.687 -111.722 1.00 . F F . 2 ALA HB3 1 1
9 51088 6 1 2 ALA N N 247.207 47.004 -113.549 1.00 . F F . 2 ALA N 1 1
9 51089 6 1 2 ALA O O 245.232 48.513 -112.449 1.00 . F F . 2 ALA O 1 1
9 51090 6 1 3 GLU C C 245.393 49.887 -109.451 1.00 . F F . 3 GLU C 1 1
9 51091 6 1 3 GLU CA C 244.629 48.602 -109.755 1.00 . F F . 3 GLU CA 1 1
9 51092 6 1 3 GLU CB C 244.064 48.021 -108.457 1.00 . F F . 3 GLU CB 1 1
9 51093 6 1 3 GLU CD C 242.954 46.262 -109.849 1.00 . F F . 3 GLU CD 1 1
9 51094 6 1 3 GLU CG C 243.832 46.519 -108.628 1.00 . F F . 3 GLU CG 1 1
9 51095 6 1 3 GLU H H 245.926 46.930 -109.857 1.00 . F F . 3 GLU H 1 1
9 51096 6 1 3 GLU HA H 243.809 48.832 -110.420 1.00 . F F . 3 GLU HA 1 1
9 51097 6 1 3 GLU HB2 H 244.765 48.189 -107.653 1.00 . F F . 3 GLU HB2 1 1
9 51098 6 1 3 GLU HB3 H 243.127 48.503 -108.224 1.00 . F F . 3 GLU HB3 1 1
9 51099 6 1 3 GLU HG2 H 244.782 46.022 -108.758 1.00 . F F . 3 GLU HG2 1 1
9 51100 6 1 3 GLU HG3 H 243.342 46.129 -107.748 1.00 . F F . 3 GLU HG3 1 1
9 51101 6 1 3 GLU N N 245.501 47.626 -110.398 1.00 . F F . 3 GLU N 1 1
9 51102 6 1 3 GLU O O 246.620 49.884 -109.363 1.00 . F F . 3 GLU O 1 1
9 51103 6 1 3 GLU OE1 O 243.441 46.448 -110.953 1.00 . F F . 3 GLU OE1 1 1
9 51104 6 1 3 GLU OE2 O 241.810 45.884 -109.663 1.00 . F F . 3 GLU OE2 1 1
9 51105 6 1 4 PHE C C 244.261 53.227 -108.382 1.00 . F F . 4 PHE C 1 1
9 51106 6 1 4 PHE CA C 245.277 52.270 -108.998 1.00 . F F . 4 PHE CA 1 1
9 51107 6 1 4 PHE CB C 245.846 52.881 -110.281 1.00 . F F . 4 PHE CB 1 1
9 51108 6 1 4 PHE CD1 C 248.319 52.393 -110.235 1.00 . F F . 4 PHE CD1 1 1
9 51109 6 1 4 PHE CD2 C 247.559 54.618 -109.642 1.00 . F F . 4 PHE CD2 1 1
9 51110 6 1 4 PHE CE1 C 249.644 52.788 -110.020 1.00 . F F . 4 PHE CE1 1 1
9 51111 6 1 4 PHE CE2 C 248.885 55.013 -109.426 1.00 . F F . 4 PHE CE2 1 1
9 51112 6 1 4 PHE CG C 247.276 53.307 -110.046 1.00 . F F . 4 PHE CG 1 1
9 51113 6 1 4 PHE CZ C 249.927 54.097 -109.614 1.00 . F F . 4 PHE CZ 1 1
9 51114 6 1 4 PHE H H 243.683 50.926 -109.373 1.00 . F F . 4 PHE H 1 1
9 51115 6 1 4 PHE HA H 246.084 52.119 -108.296 1.00 . F F . 4 PHE HA 1 1
9 51116 6 1 4 PHE HB2 H 245.815 52.147 -111.072 1.00 . F F . 4 PHE HB2 1 1
9 51117 6 1 4 PHE HB3 H 245.257 53.741 -110.563 1.00 . F F . 4 PHE HB3 1 1
9 51118 6 1 4 PHE HD1 H 248.100 51.382 -110.548 1.00 . F F . 4 PHE HD1 1 1
9 51119 6 1 4 PHE HD2 H 246.754 55.323 -109.497 1.00 . F F . 4 PHE HD2 1 1
9 51120 6 1 4 PHE HE1 H 250.449 52.082 -110.165 1.00 . F F . 4 PHE HE1 1 1
9 51121 6 1 4 PHE HE2 H 249.102 56.023 -109.113 1.00 . F F . 4 PHE HE2 1 1
9 51122 6 1 4 PHE HZ H 250.950 54.402 -109.447 1.00 . F F . 4 PHE HZ 1 1
9 51123 6 1 4 PHE N N 244.659 50.983 -109.291 1.00 . F F . 4 PHE N 1 1
9 51124 6 1 4 PHE O O 243.070 52.921 -108.314 1.00 . F F . 4 PHE O 1 1
9 51125 6 1 5 ARG C C 243.127 54.784 -106.127 1.00 . F F . 5 ARG C 1 1
9 51126 6 1 5 ARG CA C 243.861 55.378 -107.326 1.00 . F F . 5 ARG CA 1 1
9 51127 6 1 5 ARG CB C 242.844 55.877 -108.354 1.00 . F F . 5 ARG CB 1 1
9 51128 6 1 5 ARG CD C 243.764 58.038 -109.210 1.00 . F F . 5 ARG CD 1 1
9 51129 6 1 5 ARG CG C 243.577 56.551 -109.516 1.00 . F F . 5 ARG CG 1 1
9 51130 6 1 5 ARG CZ C 246.044 58.413 -109.955 1.00 . F F . 5 ARG CZ 1 1
9 51131 6 1 5 ARG H H 245.696 54.572 -108.015 1.00 . F F . 5 ARG H 1 1
9 51132 6 1 5 ARG HA H 244.458 56.213 -106.992 1.00 . F F . 5 ARG HA 1 1
9 51133 6 1 5 ARG HB2 H 242.269 55.042 -108.726 1.00 . F F . 5 ARG HB2 1 1
9 51134 6 1 5 ARG HB3 H 242.180 56.590 -107.888 1.00 . F F . 5 ARG HB3 1 1
9 51135 6 1 5 ARG HD2 H 242.820 58.549 -109.328 1.00 . F F . 5 ARG HD2 1 1
9 51136 6 1 5 ARG HD3 H 244.108 58.151 -108.192 1.00 . F F . 5 ARG HD3 1 1
9 51137 6 1 5 ARG HE H 244.435 59.175 -110.869 1.00 . F F . 5 ARG HE 1 1
9 51138 6 1 5 ARG HG2 H 244.544 56.085 -109.651 1.00 . F F . 5 ARG HG2 1 1
9 51139 6 1 5 ARG HG3 H 242.997 56.443 -110.420 1.00 . F F . 5 ARG HG3 1 1
9 51140 6 1 5 ARG HH11 H 246.577 59.509 -111.543 1.00 . F F . 5 ARG HH11 1 1
9 51141 6 1 5 ARG HH12 H 247.881 58.789 -110.659 1.00 . F F . 5 ARG HH12 1 1
9 51142 6 1 5 ARG HH21 H 245.812 57.271 -108.327 1.00 . F F . 5 ARG HH21 1 1
9 51143 6 1 5 ARG HH22 H 247.447 57.523 -108.838 1.00 . F F . 5 ARG HH22 1 1
9 51144 6 1 5 ARG N N 244.739 54.384 -107.935 1.00 . F F . 5 ARG N 1 1
9 51145 6 1 5 ARG NE N 244.743 58.621 -110.121 1.00 . F F . 5 ARG NE 1 1
9 51146 6 1 5 ARG NH1 N 246.901 58.946 -110.783 1.00 . F F . 5 ARG NH1 1 1
9 51147 6 1 5 ARG NH2 N 246.468 57.678 -108.963 1.00 . F F . 5 ARG NH2 1 1
9 51148 6 1 5 ARG O O 242.753 53.610 -106.136 1.00 . F F . 5 ARG O 1 1
9 51149 6 1 6 HIS C C 241.015 54.304 -104.272 1.00 . F F . 6 HIS C 1 1
9 51150 6 1 6 HIS CA C 242.233 55.145 -103.899 1.00 . F F . 6 HIS CA 1 1
9 51151 6 1 6 HIS CB C 241.788 56.346 -103.063 1.00 . F F . 6 HIS CB 1 1
9 51152 6 1 6 HIS CD2 C 243.752 58.090 -102.970 1.00 . F F . 6 HIS CD2 1 1
9 51153 6 1 6 HIS CE1 C 244.629 57.475 -101.085 1.00 . F F . 6 HIS CE1 1 1
9 51154 6 1 6 HIS CG C 242.998 57.041 -102.503 1.00 . F F . 6 HIS CG 1 1
9 51155 6 1 6 HIS H H 243.244 56.526 -105.149 1.00 . F F . 6 HIS H 1 1
9 51156 6 1 6 HIS HA H 242.909 54.542 -103.312 1.00 . F F . 6 HIS HA 1 1
9 51157 6 1 6 HIS HB2 H 241.235 57.033 -103.686 1.00 . F F . 6 HIS HB2 1 1
9 51158 6 1 6 HIS HB3 H 241.161 56.008 -102.252 1.00 . F F . 6 HIS HB3 1 1
9 51159 6 1 6 HIS HD2 H 243.573 58.622 -103.891 1.00 . F F . 6 HIS HD2 1 1
9 51160 6 1 6 HIS HE1 H 245.273 57.415 -100.219 1.00 . F F . 6 HIS HE1 1 1
9 51161 6 1 6 HIS HE2 H 245.470 59.056 -102.148 1.00 . F F . 6 HIS HE2 1 1
9 51162 6 1 6 HIS N N 242.925 55.601 -105.099 1.00 . F F . 6 HIS N 1 1
9 51163 6 1 6 HIS ND1 N 243.576 56.665 -101.300 1.00 . F F . 6 HIS ND1 1 1
9 51164 6 1 6 HIS NE2 N 244.782 58.363 -102.072 1.00 . F F . 6 HIS NE2 1 1
9 51165 6 1 6 HIS O O 241.083 53.075 -104.299 1.00 . F F . 6 HIS O 1 1
9 51166 6 1 7 ASP C C 238.839 53.614 -106.298 1.00 . F F . 7 ASP C 1 1
9 51167 6 1 7 ASP CA C 238.680 54.278 -104.934 1.00 . F F . 7 ASP CA 1 1
9 51168 6 1 7 ASP CB C 237.510 55.264 -104.977 1.00 . F F . 7 ASP CB 1 1
9 51169 6 1 7 ASP CG C 236.238 54.544 -105.410 1.00 . F F . 7 ASP CG 1 1
9 51170 6 1 7 ASP H H 239.910 55.954 -104.525 1.00 . F F . 7 ASP H 1 1
9 51171 6 1 7 ASP HA H 238.469 53.518 -104.196 1.00 . F F . 7 ASP HA 1 1
9 51172 6 1 7 ASP HB2 H 237.366 55.691 -103.995 1.00 . F F . 7 ASP HB2 1 1
9 51173 6 1 7 ASP HB3 H 237.732 56.052 -105.681 1.00 . F F . 7 ASP HB3 1 1
9 51174 6 1 7 ASP N N 239.905 54.975 -104.561 1.00 . F F . 7 ASP N 1 1
9 51175 6 1 7 ASP O O 238.176 53.991 -107.265 1.00 . F F . 7 ASP O 1 1
9 51176 6 1 7 ASP OD1 O 235.652 53.867 -104.582 1.00 . F F . 7 ASP OD1 1 1
9 51177 6 1 7 ASP OD2 O 235.867 54.682 -106.565 1.00 . F F . 7 ASP OD2 1 1
9 51178 6 1 8 SER C C 238.664 51.715 -108.388 1.00 . F F . 8 SER C 1 1
9 51179 6 1 8 SER CA C 239.966 51.915 -107.620 1.00 . F F . 8 SER CA 1 1
9 51180 6 1 8 SER CB C 240.606 50.556 -107.334 1.00 . F F . 8 SER CB 1 1
9 51181 6 1 8 SER H H 240.225 52.369 -105.565 1.00 . F F . 8 SER H 1 1
9 51182 6 1 8 SER HA H 240.644 52.498 -108.225 1.00 . F F . 8 SER HA 1 1
9 51183 6 1 8 SER HB2 H 241.077 50.574 -106.365 1.00 . F F . 8 SER HB2 1 1
9 51184 6 1 8 SER HB3 H 239.844 49.790 -107.348 1.00 . F F . 8 SER HB3 1 1
9 51185 6 1 8 SER N N 239.724 52.625 -106.368 1.00 . F F . 8 SER N 1 1
9 51186 6 1 8 SER O O 238.663 51.664 -109.617 1.00 . F F . 8 SER O 1 1
9 51187 6 1 8 SER OG O 241.590 50.284 -108.326 1.00 . F F . 8 SER OG 1 1
9 51188 6 1 9 GLY C C 235.329 50.600 -107.393 1.00 . F F . 9 GLY C 1 1
9 51189 6 1 9 GLY CA C 236.258 51.412 -108.290 1.00 . F F . 9 GLY CA 1 1
9 51190 6 1 9 GLY H H 237.613 51.655 -106.682 1.00 . F F . 9 GLY H 1 1
9 51191 6 1 9 GLY HA2 H 235.812 52.376 -108.485 1.00 . F F . 9 GLY HA2 1 1
9 51192 6 1 9 GLY HA3 H 236.392 50.888 -109.225 1.00 . F F . 9 GLY HA3 1 1
9 51193 6 1 9 GLY N N 237.557 51.605 -107.659 1.00 . F F . 9 GLY N 1 1
9 51194 6 1 9 GLY O O 235.392 50.697 -106.167 1.00 . F F . 9 GLY O 1 1
9 51195 6 1 10 TYR C C 233.285 47.659 -108.006 1.00 . F F . 10 TYR C 1 1
9 51196 6 1 10 TYR CA C 233.524 48.975 -107.269 1.00 . F F . 10 TYR CA 1 1
9 51197 6 1 10 TYR CB C 232.197 49.716 -107.100 1.00 . F F . 10 TYR CB 1 1
9 51198 6 1 10 TYR CD1 C 230.801 49.594 -109.195 1.00 . F F . 10 TYR CD1 1 1
9 51199 6 1 10 TYR CD2 C 232.310 51.470 -108.908 1.00 . F F . 10 TYR CD2 1 1
9 51200 6 1 10 TYR CE1 C 230.396 50.110 -110.433 1.00 . F F . 10 TYR CE1 1 1
9 51201 6 1 10 TYR CE2 C 231.905 51.986 -110.144 1.00 . F F . 10 TYR CE2 1 1
9 51202 6 1 10 TYR CG C 231.759 50.274 -108.433 1.00 . F F . 10 TYR CG 1 1
9 51203 6 1 10 TYR CZ C 230.947 51.307 -110.907 1.00 . F F . 10 TYR CZ 1 1
9 51204 6 1 10 TYR H H 234.461 49.766 -108.992 1.00 . F F . 10 TYR H 1 1
9 51205 6 1 10 TYR HA H 233.933 48.763 -106.293 1.00 . F F . 10 TYR HA 1 1
9 51206 6 1 10 TYR HB2 H 231.446 49.033 -106.731 1.00 . F F . 10 TYR HB2 1 1
9 51207 6 1 10 TYR HB3 H 232.323 50.526 -106.397 1.00 . F F . 10 TYR HB3 1 1
9 51208 6 1 10 TYR HD1 H 230.375 48.672 -108.829 1.00 . F F . 10 TYR HD1 1 1
9 51209 6 1 10 TYR HD2 H 233.049 51.994 -108.321 1.00 . F F . 10 TYR HD2 1 1
9 51210 6 1 10 TYR HE1 H 229.657 49.586 -111.021 1.00 . F F . 10 TYR HE1 1 1
9 51211 6 1 10 TYR HE2 H 232.331 52.909 -110.511 1.00 . F F . 10 TYR HE2 1 1
9 51212 6 1 10 TYR HH H 230.073 52.634 -111.964 1.00 . F F . 10 TYR HH 1 1
9 51213 6 1 10 TYR N N 234.466 49.802 -108.013 1.00 . F F . 10 TYR N 1 1
9 51214 6 1 10 TYR O O 233.276 47.625 -109.233 1.00 . F F . 10 TYR O 1 1
9 51215 6 1 10 TYR OH O 230.548 51.815 -112.125 1.00 . F F . 10 TYR OH 1 1
9 51216 6 1 11 GLU C C 231.612 45.279 -108.726 1.00 . F F . 11 GLU C 1 1
9 51217 6 1 11 GLU CA C 232.871 45.271 -107.860 1.00 . F F . 11 GLU CA 1 1
9 51218 6 1 11 GLU CB C 232.734 44.208 -106.767 1.00 . F F . 11 GLU CB 1 1
9 51219 6 1 11 GLU CD C 233.082 42.356 -108.415 1.00 . F F . 11 GLU CD 1 1
9 51220 6 1 11 GLU CG C 233.592 42.993 -107.127 1.00 . F F . 11 GLU CG 1 1
9 51221 6 1 11 GLU H H 233.122 46.657 -106.278 1.00 . F F . 11 GLU H 1 1
9 51222 6 1 11 GLU HA H 233.717 45.024 -108.482 1.00 . F F . 11 GLU HA 1 1
9 51223 6 1 11 GLU HB2 H 233.068 44.619 -105.825 1.00 . F F . 11 GLU HB2 1 1
9 51224 6 1 11 GLU HB3 H 231.701 43.907 -106.684 1.00 . F F . 11 GLU HB3 1 1
9 51225 6 1 11 GLU HG2 H 234.618 43.304 -107.261 1.00 . F F . 11 GLU HG2 1 1
9 51226 6 1 11 GLU HG3 H 233.540 42.269 -106.326 1.00 . F F . 11 GLU HG3 1 1
9 51227 6 1 11 GLU N N 233.098 46.580 -107.255 1.00 . F F . 11 GLU N 1 1
9 51228 6 1 11 GLU O O 231.691 45.239 -109.954 1.00 . F F . 11 GLU O 1 1
9 51229 6 1 11 GLU OE1 O 232.889 43.085 -109.375 1.00 . F F . 11 GLU OE1 1 1
9 51230 6 1 11 GLU OE2 O 232.891 41.152 -108.423 1.00 . F F . 11 GLU OE2 1 1
9 51231 6 1 12 VAL C C 228.133 46.139 -108.045 1.00 . F F . 12 VAL C 1 1
9 51232 6 1 12 VAL CA C 229.183 45.332 -108.801 1.00 . F F . 12 VAL CA 1 1
9 51233 6 1 12 VAL CB C 228.688 43.900 -108.998 1.00 . F F . 12 VAL CB 1 1
9 51234 6 1 12 VAL CG1 C 229.672 43.135 -109.886 1.00 . F F . 12 VAL CG1 1 1
9 51235 6 1 12 VAL CG2 C 228.587 43.204 -107.640 1.00 . F F . 12 VAL CG2 1 1
9 51236 6 1 12 VAL H H 230.454 45.358 -107.098 1.00 . F F . 12 VAL H 1 1
9 51237 6 1 12 VAL HA H 229.338 45.783 -109.770 1.00 . F F . 12 VAL HA 1 1
9 51238 6 1 12 VAL HB H 227.716 43.916 -109.471 1.00 . F F . 12 VAL HB 1 1
9 51239 6 1 12 VAL HG11 H 229.950 43.750 -110.729 1.00 . F F . 12 VAL HG11 1 1
9 51240 6 1 12 VAL HG12 H 229.206 42.228 -110.242 1.00 . F F . 12 VAL HG12 1 1
9 51241 6 1 12 VAL HG13 H 230.554 42.887 -109.316 1.00 . F F . 12 VAL HG13 1 1
9 51242 6 1 12 VAL HG21 H 228.245 42.189 -107.779 1.00 . F F . 12 VAL HG21 1 1
9 51243 6 1 12 VAL HG22 H 227.885 43.736 -107.014 1.00 . F F . 12 VAL HG22 1 1
9 51244 6 1 12 VAL HG23 H 229.556 43.195 -107.166 1.00 . F F . 12 VAL HG23 1 1
9 51245 6 1 12 VAL N N 230.452 45.326 -108.078 1.00 . F F . 12 VAL N 1 1
9 51246 6 1 12 VAL O O 228.246 46.346 -106.836 1.00 . F F . 12 VAL O 1 1
9 51247 6 1 13 HIS C C 224.894 47.578 -109.137 1.00 . F F . 13 HIS C 1 1
9 51248 6 1 13 HIS CA C 226.041 47.371 -108.152 1.00 . F F . 13 HIS CA 1 1
9 51249 6 1 13 HIS CB C 226.581 48.730 -107.703 1.00 . F F . 13 HIS CB 1 1
9 51250 6 1 13 HIS CD2 C 225.101 49.912 -105.880 1.00 . F F . 13 HIS CD2 1 1
9 51251 6 1 13 HIS CE1 C 223.641 50.821 -107.199 1.00 . F F . 13 HIS CE1 1 1
9 51252 6 1 13 HIS CG C 225.451 49.564 -107.160 1.00 . F F . 13 HIS CG 1 1
9 51253 6 1 13 HIS H H 227.072 46.391 -109.723 1.00 . F F . 13 HIS H 1 1
9 51254 6 1 13 HIS HA H 225.669 46.842 -107.289 1.00 . F F . 13 HIS HA 1 1
9 51255 6 1 13 HIS HB2 H 227.323 48.586 -106.933 1.00 . F F . 13 HIS HB2 1 1
9 51256 6 1 13 HIS HB3 H 227.029 49.237 -108.545 1.00 . F F . 13 HIS HB3 1 1
9 51257 6 1 13 HIS HD2 H 225.632 49.616 -104.987 1.00 . F F . 13 HIS HD2 1 1
9 51258 6 1 13 HIS HE1 H 222.796 51.382 -107.570 1.00 . F F . 13 HIS HE1 1 1
9 51259 6 1 13 HIS HE2 H 223.486 51.097 -105.142 1.00 . F F . 13 HIS HE2 1 1
9 51260 6 1 13 HIS N N 227.110 46.589 -108.764 1.00 . F F . 13 HIS N 1 1
9 51261 6 1 13 HIS ND1 N 224.507 50.155 -107.985 1.00 . F F . 13 HIS ND1 1 1
9 51262 6 1 13 HIS NE2 N 223.958 50.707 -105.908 1.00 . F F . 13 HIS NE2 1 1
9 51263 6 1 13 HIS O O 224.805 48.618 -109.789 1.00 . F F . 13 HIS O 1 1
9 51264 6 1 14 HIS C C 222.294 45.285 -110.410 1.00 . F F . 14 HIS C 1 1
9 51265 6 1 14 HIS CA C 222.879 46.669 -110.148 1.00 . F F . 14 HIS CA 1 1
9 51266 6 1 14 HIS CB C 223.315 47.301 -111.473 1.00 . F F . 14 HIS CB 1 1
9 51267 6 1 14 HIS CD2 C 221.815 49.434 -111.145 1.00 . F F . 14 HIS CD2 1 1
9 51268 6 1 14 HIS CE1 C 223.265 50.932 -111.732 1.00 . F F . 14 HIS CE1 1 1
9 51269 6 1 14 HIS CG C 222.968 48.765 -111.471 1.00 . F F . 14 HIS CG 1 1
9 51270 6 1 14 HIS H H 224.139 45.777 -108.694 1.00 . F F . 14 HIS H 1 1
9 51271 6 1 14 HIS HA H 222.120 47.292 -109.699 1.00 . F F . 14 HIS HA 1 1
9 51272 6 1 14 HIS HB2 H 224.382 47.184 -111.595 1.00 . F F . 14 HIS HB2 1 1
9 51273 6 1 14 HIS HB3 H 222.804 46.813 -112.290 1.00 . F F . 14 HIS HB3 1 1
9 51274 6 1 14 HIS HD2 H 220.899 48.969 -110.809 1.00 . F F . 14 HIS HD2 1 1
9 51275 6 1 14 HIS HE1 H 223.735 51.879 -111.956 1.00 . F F . 14 HIS HE1 1 1
9 51276 6 1 14 HIS HE2 H 221.354 51.517 -111.149 1.00 . F F . 14 HIS HE2 1 1
9 51277 6 1 14 HIS N N 224.018 46.583 -109.239 1.00 . F F . 14 HIS N 1 1
9 51278 6 1 14 HIS ND1 N 223.880 49.740 -111.842 1.00 . F F . 14 HIS ND1 1 1
9 51279 6 1 14 HIS NE2 N 222.005 50.802 -111.309 1.00 . F F . 14 HIS NE2 1 1
9 51280 6 1 14 HIS O O 222.634 44.317 -109.730 1.00 . F F . 14 HIS O 1 1
9 51281 6 1 15 GLN C C 219.709 43.563 -110.728 1.00 . F F . 15 GLN C 1 1
9 51282 6 1 15 GLN CA C 220.780 43.932 -111.750 1.00 . F F . 15 GLN CA 1 1
9 51283 6 1 15 GLN CB C 221.832 42.823 -111.814 1.00 . F F . 15 GLN CB 1 1
9 51284 6 1 15 GLN CD C 222.505 43.252 -114.186 1.00 . F F . 15 GLN CD 1 1
9 51285 6 1 15 GLN CG C 222.975 43.253 -112.736 1.00 . F F . 15 GLN CG 1 1
9 51286 6 1 15 GLN H H 221.178 46.008 -111.908 1.00 . F F . 15 GLN H 1 1
9 51287 6 1 15 GLN HA H 220.316 44.029 -112.721 1.00 . F F . 15 GLN HA 1 1
9 51288 6 1 15 GLN HB2 H 222.218 42.634 -110.824 1.00 . F F . 15 GLN HB2 1 1
9 51289 6 1 15 GLN HB3 H 221.381 41.922 -112.202 1.00 . F F . 15 GLN HB3 1 1
9 51290 6 1 15 GLN HE21 H 224.025 44.355 -114.833 1.00 . F F . 15 GLN HE21 1 1
9 51291 6 1 15 GLN HE22 H 222.910 43.889 -116.024 1.00 . F F . 15 GLN HE22 1 1
9 51292 6 1 15 GLN HG2 H 223.299 44.248 -112.463 1.00 . F F . 15 GLN HG2 1 1
9 51293 6 1 15 GLN HG3 H 223.800 42.567 -112.627 1.00 . F F . 15 GLN HG3 1 1
9 51294 6 1 15 GLN N N 221.410 45.201 -111.402 1.00 . F F . 15 GLN N 1 1
9 51295 6 1 15 GLN NE2 N 223.204 43.884 -115.089 1.00 . F F . 15 GLN NE2 1 1
9 51296 6 1 15 GLN O O 219.964 43.546 -109.523 1.00 . F F . 15 GLN O 1 1
9 51297 6 1 15 GLN OE1 O 221.475 42.660 -114.505 1.00 . F F . 15 GLN OE1 1 1
9 51298 6 1 16 LYS C C 217.787 41.696 -109.477 1.00 . F F . 16 LYS C 1 1
9 51299 6 1 16 LYS CA C 217.405 42.893 -110.340 1.00 . F F . 16 LYS CA 1 1
9 51300 6 1 16 LYS CB C 216.168 42.551 -111.173 1.00 . F F . 16 LYS CB 1 1
9 51301 6 1 16 LYS CD C 214.600 43.418 -112.915 1.00 . F F . 16 LYS CD 1 1
9 51302 6 1 16 LYS CE C 214.507 44.304 -114.158 1.00 . F F . 16 LYS CE 1 1
9 51303 6 1 16 LYS CG C 215.956 43.629 -112.238 1.00 . F F . 16 LYS CG 1 1
9 51304 6 1 16 LYS H H 218.364 43.293 -112.187 1.00 . F F . 16 LYS H 1 1
9 51305 6 1 16 LYS HA H 217.171 43.729 -109.698 1.00 . F F . 16 LYS HA 1 1
9 51306 6 1 16 LYS HB2 H 216.313 41.593 -111.653 1.00 . F F . 16 LYS HB2 1 1
9 51307 6 1 16 LYS HB3 H 215.301 42.506 -110.531 1.00 . F F . 16 LYS HB3 1 1
9 51308 6 1 16 LYS HD2 H 214.499 42.381 -113.203 1.00 . F F . 16 LYS HD2 1 1
9 51309 6 1 16 LYS HD3 H 213.808 43.680 -112.228 1.00 . F F . 16 LYS HD3 1 1
9 51310 6 1 16 LYS HE2 H 214.651 45.337 -113.875 1.00 . F F . 16 LYS HE2 1 1
9 51311 6 1 16 LYS HE3 H 215.271 44.016 -114.864 1.00 . F F . 16 LYS HE3 1 1
9 51312 6 1 16 LYS HG2 H 215.979 44.604 -111.772 1.00 . F F . 16 LYS HG2 1 1
9 51313 6 1 16 LYS HG3 H 216.739 43.564 -112.976 1.00 . F F . 16 LYS HG3 1 1
9 51314 6 1 16 LYS HZ1 H 213.058 43.169 -115.131 1.00 . F F . 16 LYS HZ1 1 1
9 51315 6 1 16 LYS HZ2 H 213.072 44.806 -115.581 1.00 . F F . 16 LYS HZ2 1 1
9 51316 6 1 16 LYS HZ3 H 212.427 44.341 -114.079 1.00 . F F . 16 LYS HZ3 1 1
9 51317 6 1 16 LYS N N 218.509 43.265 -111.218 1.00 . F F . 16 LYS N 1 1
9 51318 6 1 16 LYS NZ N 213.164 44.143 -114.785 1.00 . F F . 16 LYS NZ 1 1
9 51319 6 1 16 LYS O O 217.834 41.791 -108.250 1.00 . F F . 16 LYS O 1 1
9 51320 6 1 17 LEU C C 219.422 38.550 -110.275 1.00 . F F . 17 LEU C 1 1
9 51321 6 1 17 LEU CA C 218.459 39.361 -109.417 1.00 . F F . 17 LEU CA 1 1
9 51322 6 1 17 LEU CB C 217.221 38.519 -109.096 1.00 . F F . 17 LEU CB 1 1
9 51323 6 1 17 LEU CD1 C 216.849 36.674 -110.742 1.00 . F F . 17 LEU CD1 1 1
9 51324 6 1 17 LEU CD2 C 215.002 38.271 -110.220 1.00 . F F . 17 LEU CD2 1 1
9 51325 6 1 17 LEU CG C 216.516 38.126 -110.397 1.00 . F F . 17 LEU CG 1 1
9 51326 6 1 17 LEU H H 218.026 40.553 -111.106 1.00 . F F . 17 LEU H 1 1
9 51327 6 1 17 LEU HA H 218.949 39.633 -108.494 1.00 . F F . 17 LEU HA 1 1
9 51328 6 1 17 LEU HB2 H 217.521 37.627 -108.564 1.00 . F F . 17 LEU HB2 1 1
9 51329 6 1 17 LEU HB3 H 216.544 39.093 -108.481 1.00 . F F . 17 LEU HB3 1 1
9 51330 6 1 17 LEU HD11 H 217.920 36.563 -110.839 1.00 . F F . 17 LEU HD11 1 1
9 51331 6 1 17 LEU HD12 H 216.375 36.409 -111.676 1.00 . F F . 17 LEU HD12 1 1
9 51332 6 1 17 LEU HD13 H 216.489 36.025 -109.959 1.00 . F F . 17 LEU HD13 1 1
9 51333 6 1 17 LEU HD21 H 214.704 37.823 -109.284 1.00 . F F . 17 LEU HD21 1 1
9 51334 6 1 17 LEU HD22 H 214.496 37.775 -111.034 1.00 . F F . 17 LEU HD22 1 1
9 51335 6 1 17 LEU HD23 H 214.739 39.319 -110.217 1.00 . F F . 17 LEU HD23 1 1
9 51336 6 1 17 LEU HG H 216.851 38.772 -111.196 1.00 . F F . 17 LEU HG 1 1
9 51337 6 1 17 LEU N N 218.070 40.573 -110.128 1.00 . F F . 17 LEU N 1 1
9 51338 6 1 17 LEU O O 219.297 38.521 -111.499 1.00 . F F . 17 LEU O 1 1
9 51339 6 1 18 VAL C C 222.491 36.624 -109.475 1.00 . F F . 18 VAL C 1 1
9 51340 6 1 18 VAL CA C 221.355 37.093 -110.377 1.00 . F F . 18 VAL CA 1 1
9 51341 6 1 18 VAL CB C 221.931 37.916 -111.532 1.00 . F F . 18 VAL CB 1 1
9 51342 6 1 18 VAL CG1 C 222.967 38.903 -110.991 1.00 . F F . 18 VAL CG1 1 1
9 51343 6 1 18 VAL CG2 C 222.598 36.981 -112.544 1.00 . F F . 18 VAL CG2 1 1
9 51344 6 1 18 VAL H H 220.439 37.946 -108.658 1.00 . F F . 18 VAL H 1 1
9 51345 6 1 18 VAL HA H 220.853 36.230 -110.784 1.00 . F F . 18 VAL HA 1 1
9 51346 6 1 18 VAL HB H 221.135 38.463 -112.017 1.00 . F F . 18 VAL HB 1 1
9 51347 6 1 18 VAL HG11 H 223.153 39.669 -111.729 1.00 . F F . 18 VAL HG11 1 1
9 51348 6 1 18 VAL HG12 H 223.886 38.378 -110.777 1.00 . F F . 18 VAL HG12 1 1
9 51349 6 1 18 VAL HG13 H 222.593 39.358 -110.086 1.00 . F F . 18 VAL HG13 1 1
9 51350 6 1 18 VAL HG21 H 223.661 36.941 -112.351 1.00 . F F . 18 VAL HG21 1 1
9 51351 6 1 18 VAL HG22 H 222.428 37.351 -113.543 1.00 . F F . 18 VAL HG22 1 1
9 51352 6 1 18 VAL HG23 H 222.178 35.990 -112.452 1.00 . F F . 18 VAL HG23 1 1
9 51353 6 1 18 VAL N N 220.385 37.894 -109.635 1.00 . F F . 18 VAL N 1 1
9 51354 6 1 18 VAL O O 222.427 36.748 -108.250 1.00 . F F . 18 VAL O 1 1
9 51355 6 1 19 PHE C C 225.951 35.734 -110.219 1.00 . F F . 19 PHE C 1 1
9 51356 6 1 19 PHE CA C 224.694 35.591 -109.367 1.00 . F F . 19 PHE CA 1 1
9 51357 6 1 19 PHE CB C 224.490 34.121 -108.994 1.00 . F F . 19 PHE CB 1 1
9 51358 6 1 19 PHE CD1 C 225.075 31.945 -110.125 1.00 . F F . 19 PHE CD1 1 1
9 51359 6 1 19 PHE CD2 C 224.241 33.773 -111.482 1.00 . F F . 19 PHE CD2 1 1
9 51360 6 1 19 PHE CE1 C 225.182 31.145 -111.269 1.00 . F F . 19 PHE CE1 1 1
9 51361 6 1 19 PHE CE2 C 224.349 32.973 -112.626 1.00 . F F . 19 PHE CE2 1 1
9 51362 6 1 19 PHE CG C 224.604 33.259 -110.231 1.00 . F F . 19 PHE CG 1 1
9 51363 6 1 19 PHE CZ C 224.820 31.661 -112.519 1.00 . F F . 19 PHE CZ 1 1
9 51364 6 1 19 PHE H H 223.518 36.018 -111.077 1.00 . F F . 19 PHE H 1 1
9 51365 6 1 19 PHE HA H 224.811 36.169 -108.464 1.00 . F F . 19 PHE HA 1 1
9 51366 6 1 19 PHE HB2 H 225.242 33.824 -108.278 1.00 . F F . 19 PHE HB2 1 1
9 51367 6 1 19 PHE HB3 H 223.510 33.993 -108.559 1.00 . F F . 19 PHE HB3 1 1
9 51368 6 1 19 PHE HD1 H 225.355 31.549 -109.161 1.00 . F F . 19 PHE HD1 1 1
9 51369 6 1 19 PHE HD2 H 223.878 34.786 -111.566 1.00 . F F . 19 PHE HD2 1 1
9 51370 6 1 19 PHE HE1 H 225.544 30.131 -111.186 1.00 . F F . 19 PHE HE1 1 1
9 51371 6 1 19 PHE HE2 H 224.069 33.370 -113.590 1.00 . F F . 19 PHE HE2 1 1
9 51372 6 1 19 PHE HZ H 224.902 31.042 -113.402 1.00 . F F . 19 PHE HZ 1 1
9 51373 6 1 19 PHE N N 223.531 36.084 -110.099 1.00 . F F . 19 PHE N 1 1
9 51374 6 1 19 PHE O O 225.889 35.669 -111.447 1.00 . F F . 19 PHE O 1 1
9 51375 6 1 20 PHE C C 229.512 35.543 -109.458 1.00 . F F . 20 PHE C 1 1
9 51376 6 1 20 PHE CA C 228.352 36.085 -110.287 1.00 . F F . 20 PHE CA 1 1
9 51377 6 1 20 PHE CB C 228.596 37.563 -110.607 1.00 . F F . 20 PHE CB 1 1
9 51378 6 1 20 PHE CD1 C 226.736 38.796 -111.779 1.00 . F F . 20 PHE CD1 1 1
9 51379 6 1 20 PHE CD2 C 228.244 37.429 -113.099 1.00 . F F . 20 PHE CD2 1 1
9 51380 6 1 20 PHE CE1 C 226.035 39.144 -112.939 1.00 . F F . 20 PHE CE1 1 1
9 51381 6 1 20 PHE CE2 C 227.543 37.778 -114.259 1.00 . F F . 20 PHE CE2 1 1
9 51382 6 1 20 PHE CG C 227.839 37.938 -111.859 1.00 . F F . 20 PHE CG 1 1
9 51383 6 1 20 PHE CZ C 226.440 38.635 -114.180 1.00 . F F . 20 PHE CZ 1 1
9 51384 6 1 20 PHE H H 227.092 35.979 -108.588 1.00 . F F . 20 PHE H 1 1
9 51385 6 1 20 PHE HA H 228.295 35.533 -111.214 1.00 . F F . 20 PHE HA 1 1
9 51386 6 1 20 PHE HB2 H 228.253 38.169 -109.782 1.00 . F F . 20 PHE HB2 1 1
9 51387 6 1 20 PHE HB3 H 229.652 37.727 -110.761 1.00 . F F . 20 PHE HB3 1 1
9 51388 6 1 20 PHE HD1 H 226.425 39.188 -110.822 1.00 . F F . 20 PHE HD1 1 1
9 51389 6 1 20 PHE HD2 H 229.094 36.769 -113.160 1.00 . F F . 20 PHE HD2 1 1
9 51390 6 1 20 PHE HE1 H 225.184 39.806 -112.878 1.00 . F F . 20 PHE HE1 1 1
9 51391 6 1 20 PHE HE2 H 227.853 37.386 -115.216 1.00 . F F . 20 PHE HE2 1 1
9 51392 6 1 20 PHE HZ H 225.899 38.904 -115.076 1.00 . F F . 20 PHE HZ 1 1
9 51393 6 1 20 PHE N N 227.092 35.932 -109.566 1.00 . F F . 20 PHE N 1 1
9 51394 6 1 20 PHE O O 229.516 35.653 -108.233 1.00 . F F . 20 PHE O 1 1
9 51395 6 1 21 ALA C C 232.872 34.408 -110.367 1.00 . F F . 21 ALA C 1 1
9 51396 6 1 21 ALA CA C 231.659 34.410 -109.446 1.00 . F F . 21 ALA CA 1 1
9 51397 6 1 21 ALA CB C 231.363 32.982 -108.984 1.00 . F F . 21 ALA CB 1 1
9 51398 6 1 21 ALA H H 230.447 34.907 -111.111 1.00 . F F . 21 ALA H 1 1
9 51399 6 1 21 ALA HA H 231.875 35.018 -108.581 1.00 . F F . 21 ALA HA 1 1
9 51400 6 1 21 ALA HB1 H 230.338 32.916 -108.654 1.00 . F F . 21 ALA HB1 1 1
9 51401 6 1 21 ALA HB2 H 232.022 32.724 -108.169 1.00 . F F . 21 ALA HB2 1 1
9 51402 6 1 21 ALA HB3 H 231.521 32.298 -109.805 1.00 . F F . 21 ALA HB3 1 1
9 51403 6 1 21 ALA N N 230.497 34.962 -110.134 1.00 . F F . 21 ALA N 1 1
9 51404 6 1 21 ALA O O 232.909 33.679 -111.358 1.00 . F F . 21 ALA O 1 1
9 51405 6 1 22 GLU C C 236.014 36.380 -110.300 1.00 . F F . 22 GLU C 1 1
9 51406 6 1 22 GLU CA C 235.075 35.309 -110.844 1.00 . F F . 22 GLU CA 1 1
9 51407 6 1 22 GLU CB C 234.711 35.637 -112.294 1.00 . F F . 22 GLU CB 1 1
9 51408 6 1 22 GLU CD C 233.620 37.410 -113.683 1.00 . F F . 22 GLU CD 1 1
9 51409 6 1 22 GLU CG C 233.637 36.726 -112.320 1.00 . F F . 22 GLU CG 1 1
9 51410 6 1 22 GLU H H 233.780 35.786 -109.233 1.00 . F F . 22 GLU H 1 1
9 51411 6 1 22 GLU HA H 235.578 34.355 -110.819 1.00 . F F . 22 GLU HA 1 1
9 51412 6 1 22 GLU HB2 H 235.592 35.985 -112.815 1.00 . F F . 22 GLU HB2 1 1
9 51413 6 1 22 GLU HB3 H 234.333 34.750 -112.780 1.00 . F F . 22 GLU HB3 1 1
9 51414 6 1 22 GLU HG2 H 232.670 36.281 -112.131 1.00 . F F . 22 GLU HG2 1 1
9 51415 6 1 22 GLU HG3 H 233.851 37.457 -111.555 1.00 . F F . 22 GLU HG3 1 1
9 51416 6 1 22 GLU N N 233.864 35.227 -110.035 1.00 . F F . 22 GLU N 1 1
9 51417 6 1 22 GLU O O 235.689 37.077 -109.340 1.00 . F F . 22 GLU O 1 1
9 51418 6 1 22 GLU OE1 O 234.212 36.870 -114.602 1.00 . F F . 22 GLU OE1 1 1
9 51419 6 1 22 GLU OE2 O 233.014 38.464 -113.787 1.00 . F F . 22 GLU OE2 1 1
9 51420 6 1 23 ASP C C 238.133 38.711 -111.413 1.00 . F F . 23 ASP C 1 1
9 51421 6 1 23 ASP CA C 238.165 37.493 -110.496 1.00 . F F . 23 ASP CA 1 1
9 51422 6 1 23 ASP CB C 239.566 36.878 -110.513 1.00 . F F . 23 ASP CB 1 1
9 51423 6 1 23 ASP CG C 239.699 35.921 -111.693 1.00 . F F . 23 ASP CG 1 1
9 51424 6 1 23 ASP H H 237.386 35.920 -111.684 1.00 . F F . 23 ASP H 1 1
9 51425 6 1 23 ASP HA H 237.934 37.806 -109.489 1.00 . F F . 23 ASP HA 1 1
9 51426 6 1 23 ASP HB2 H 240.302 37.663 -110.602 1.00 . F F . 23 ASP HB2 1 1
9 51427 6 1 23 ASP HB3 H 239.730 36.335 -109.594 1.00 . F F . 23 ASP HB3 1 1
9 51428 6 1 23 ASP N N 237.182 36.504 -110.923 1.00 . F F . 23 ASP N 1 1
9 51429 6 1 23 ASP O O 238.117 38.580 -112.636 1.00 . F F . 23 ASP O 1 1
9 51430 6 1 23 ASP OD1 O 239.026 36.138 -112.686 1.00 . F F . 23 ASP OD1 1 1
9 51431 6 1 23 ASP OD2 O 240.475 34.984 -111.587 1.00 . F F . 23 ASP OD2 1 1
9 51432 6 1 24 VAL C C 239.472 41.795 -111.578 1.00 . F F . 24 VAL C 1 1
9 51433 6 1 24 VAL CA C 238.099 41.134 -111.581 1.00 . F F . 24 VAL CA 1 1
9 51434 6 1 24 VAL CB C 237.064 42.095 -110.992 1.00 . F F . 24 VAL CB 1 1
9 51435 6 1 24 VAL CG1 C 237.365 42.322 -109.509 1.00 . F F . 24 VAL CG1 1 1
9 51436 6 1 24 VAL CG2 C 237.131 43.432 -111.733 1.00 . F F . 24 VAL CG2 1 1
9 51437 6 1 24 VAL H H 238.143 39.939 -109.832 1.00 . F F . 24 VAL H 1 1
9 51438 6 1 24 VAL HA H 237.821 40.907 -112.600 1.00 . F F . 24 VAL HA 1 1
9 51439 6 1 24 VAL HB H 236.077 41.671 -111.098 1.00 . F F . 24 VAL HB 1 1
9 51440 6 1 24 VAL HG11 H 238.410 42.565 -109.385 1.00 . F F . 24 VAL HG11 1 1
9 51441 6 1 24 VAL HG12 H 237.137 41.424 -108.954 1.00 . F F . 24 VAL HG12 1 1
9 51442 6 1 24 VAL HG13 H 236.759 43.137 -109.139 1.00 . F F . 24 VAL HG13 1 1
9 51443 6 1 24 VAL HG21 H 238.016 43.971 -111.426 1.00 . F F . 24 VAL HG21 1 1
9 51444 6 1 24 VAL HG22 H 236.253 44.017 -111.501 1.00 . F F . 24 VAL HG22 1 1
9 51445 6 1 24 VAL HG23 H 237.173 43.251 -112.798 1.00 . F F . 24 VAL HG23 1 1
9 51446 6 1 24 VAL N N 238.126 39.896 -110.811 1.00 . F F . 24 VAL N 1 1
9 51447 6 1 24 VAL O O 240.222 41.689 -110.606 1.00 . F F . 24 VAL O 1 1
9 51448 6 1 25 GLY C C 242.117 42.248 -113.447 1.00 . F F . 25 GLY C 1 1
9 51449 6 1 25 GLY CA C 241.085 43.153 -112.783 1.00 . F F . 25 GLY CA 1 1
9 51450 6 1 25 GLY H H 239.161 42.528 -113.414 1.00 . F F . 25 GLY H 1 1
9 51451 6 1 25 GLY HA2 H 240.965 44.051 -113.374 1.00 . F F . 25 GLY HA2 1 1
9 51452 6 1 25 GLY HA3 H 241.434 43.420 -111.797 1.00 . F F . 25 GLY HA3 1 1
9 51453 6 1 25 GLY N N 239.798 42.478 -112.671 1.00 . F F . 25 GLY N 1 1
9 51454 6 1 25 GLY O O 242.717 42.615 -114.459 1.00 . F F . 25 GLY O 1 1
9 51455 6 1 26 SER C C 242.938 38.695 -112.995 1.00 . F F . 26 SER C 1 1
9 51456 6 1 26 SER CA C 243.284 40.118 -113.421 1.00 . F F . 26 SER CA 1 1
9 51457 6 1 26 SER CB C 244.692 40.470 -112.940 1.00 . F F . 26 SER CB 1 1
9 51458 6 1 26 SER H H 241.814 40.830 -112.070 1.00 . F F . 26 SER H 1 1
9 51459 6 1 26 SER HA H 243.259 40.176 -114.499 1.00 . F F . 26 SER HA 1 1
9 51460 6 1 26 SER HB2 H 245.364 39.659 -113.169 1.00 . F F . 26 SER HB2 1 1
9 51461 6 1 26 SER HB3 H 245.029 41.367 -113.441 1.00 . F F . 26 SER HB3 1 1
9 51462 6 1 26 SER HG H 243.991 40.108 -111.161 1.00 . F F . 26 SER HG 1 1
9 51463 6 1 26 SER N N 242.320 41.067 -112.874 1.00 . F F . 26 SER N 1 1
9 51464 6 1 26 SER O O 242.935 38.378 -111.805 1.00 . F F . 26 SER O 1 1
9 51465 6 1 26 SER OG O 244.668 40.676 -111.534 1.00 . F F . 26 SER OG 1 1
9 51466 6 1 27 ASN C C 243.492 35.538 -113.970 1.00 . F F . 27 ASN C 1 1
9 51467 6 1 27 ASN CA C 242.305 36.453 -113.685 1.00 . F F . 27 ASN CA 1 1
9 51468 6 1 27 ASN CB C 241.109 36.022 -114.535 1.00 . F F . 27 ASN CB 1 1
9 51469 6 1 27 ASN CG C 241.544 35.820 -115.983 1.00 . F F . 27 ASN CG 1 1
9 51470 6 1 27 ASN H H 242.669 38.151 -114.902 1.00 . F F . 27 ASN H 1 1
9 51471 6 1 27 ASN HA H 242.041 36.367 -112.642 1.00 . F F . 27 ASN HA 1 1
9 51472 6 1 27 ASN HB2 H 240.708 35.097 -114.148 1.00 . F F . 27 ASN HB2 1 1
9 51473 6 1 27 ASN HB3 H 240.347 36.787 -114.495 1.00 . F F . 27 ASN HB3 1 1
9 51474 6 1 27 ASN HD21 H 240.482 37.349 -116.671 1.00 . F F . 27 ASN HD21 1 1
9 51475 6 1 27 ASN HD22 H 241.370 36.499 -117.841 1.00 . F F . 27 ASN HD22 1 1
9 51476 6 1 27 ASN N N 242.649 37.842 -113.972 1.00 . F F . 27 ASN N 1 1
9 51477 6 1 27 ASN ND2 N 241.095 36.623 -116.908 1.00 . F F . 27 ASN ND2 1 1
9 51478 6 1 27 ASN O O 244.251 35.767 -114.913 1.00 . F F . 27 ASN O 1 1
9 51479 6 1 27 ASN OD1 O 242.313 34.905 -116.279 1.00 . F F . 27 ASN OD1 1 1
9 51480 6 1 28 LYS C C 244.229 32.231 -113.878 1.00 . F F . 28 LYS C 1 1
9 51481 6 1 28 LYS CA C 244.744 33.558 -113.327 1.00 . F F . 28 LYS CA 1 1
9 51482 6 1 28 LYS CB C 245.445 33.322 -111.987 1.00 . F F . 28 LYS CB 1 1
9 51483 6 1 28 LYS CD C 246.045 35.743 -111.843 1.00 . F F . 28 LYS CD 1 1
9 51484 6 1 28 LYS CE C 247.098 36.704 -111.288 1.00 . F F . 28 LYS CE 1 1
9 51485 6 1 28 LYS CG C 246.597 34.316 -111.828 1.00 . F F . 28 LYS CG 1 1
9 51486 6 1 28 LYS H H 243.009 34.370 -112.419 1.00 . F F . 28 LYS H 1 1
9 51487 6 1 28 LYS HA H 245.457 33.974 -114.024 1.00 . F F . 28 LYS HA 1 1
9 51488 6 1 28 LYS HB2 H 244.737 33.459 -111.182 1.00 . F F . 28 LYS HB2 1 1
9 51489 6 1 28 LYS HB3 H 245.834 32.315 -111.956 1.00 . F F . 28 LYS HB3 1 1
9 51490 6 1 28 LYS HD2 H 245.801 36.024 -112.859 1.00 . F F . 28 LYS HD2 1 1
9 51491 6 1 28 LYS HD3 H 245.156 35.793 -111.233 1.00 . F F . 28 LYS HD3 1 1
9 51492 6 1 28 LYS HE2 H 247.466 36.328 -110.345 1.00 . F F . 28 LYS HE2 1 1
9 51493 6 1 28 LYS HE3 H 247.916 36.787 -111.988 1.00 . F F . 28 LYS HE3 1 1
9 51494 6 1 28 LYS HG2 H 247.103 34.134 -110.892 1.00 . F F . 28 LYS HG2 1 1
9 51495 6 1 28 LYS HG3 H 247.294 34.193 -112.644 1.00 . F F . 28 LYS HG3 1 1
9 51496 6 1 28 LYS HZ1 H 246.979 38.539 -110.312 1.00 . F F . 28 LYS HZ1 1 1
9 51497 6 1 28 LYS HZ2 H 245.479 37.934 -110.831 1.00 . F F . 28 LYS HZ2 1 1
9 51498 6 1 28 LYS HZ3 H 246.564 38.603 -111.954 1.00 . F F . 28 LYS HZ3 1 1
9 51499 6 1 28 LYS N N 243.645 34.503 -113.153 1.00 . F F . 28 LYS N 1 1
9 51500 6 1 28 LYS NZ N 246.483 38.046 -111.081 1.00 . F F . 28 LYS NZ 1 1
9 51501 6 1 28 LYS O O 243.063 32.116 -114.253 1.00 . F F . 28 LYS O 1 1
9 51502 6 1 29 GLY C C 243.887 29.162 -113.420 1.00 . F F . 29 GLY C 1 1
9 51503 6 1 29 GLY CA C 244.731 29.922 -114.437 1.00 . F F . 29 GLY CA 1 1
9 51504 6 1 29 GLY H H 246.026 31.386 -113.615 1.00 . F F . 29 GLY H 1 1
9 51505 6 1 29 GLY HA2 H 244.165 30.046 -115.349 1.00 . F F . 29 GLY HA2 1 1
9 51506 6 1 29 GLY HA3 H 245.624 29.354 -114.648 1.00 . F F . 29 GLY HA3 1 1
9 51507 6 1 29 GLY N N 245.108 31.236 -113.926 1.00 . F F . 29 GLY N 1 1
9 51508 6 1 29 GLY O O 244.390 28.718 -112.387 1.00 . F F . 29 GLY O 1 1
9 51509 6 1 30 ALA C C 240.454 27.839 -113.590 1.00 . F F . 30 ALA C 1 1
9 51510 6 1 30 ALA CA C 241.691 28.306 -112.829 1.00 . F F . 30 ALA CA 1 1
9 51511 6 1 30 ALA CB C 241.269 29.220 -111.677 1.00 . F F . 30 ALA CB 1 1
9 51512 6 1 30 ALA H H 242.258 29.389 -114.559 1.00 . F F . 30 ALA H 1 1
9 51513 6 1 30 ALA HA H 242.198 27.444 -112.422 1.00 . F F . 30 ALA HA 1 1
9 51514 6 1 30 ALA HB1 H 240.808 28.630 -110.899 1.00 . F F . 30 ALA HB1 1 1
9 51515 6 1 30 ALA HB2 H 240.566 29.954 -112.039 1.00 . F F . 30 ALA HB2 1 1
9 51516 6 1 30 ALA HB3 H 242.140 29.722 -111.280 1.00 . F F . 30 ALA HB3 1 1
9 51517 6 1 30 ALA N N 242.602 29.015 -113.721 1.00 . F F . 30 ALA N 1 1
9 51518 6 1 30 ALA O O 240.445 27.815 -114.821 1.00 . F F . 30 ALA O 1 1
9 51519 6 1 31 ILE C C 236.975 27.517 -112.662 1.00 . F F . 31 ILE C 1 1
9 51520 6 1 31 ILE CA C 238.169 27.022 -113.468 1.00 . F F . 31 ILE CA 1 1
9 51521 6 1 31 ILE CB C 238.147 25.493 -113.535 1.00 . F F . 31 ILE CB 1 1
9 51522 6 1 31 ILE CD1 C 239.270 23.480 -114.501 1.00 . F F . 31 ILE CD1 1 1
9 51523 6 1 31 ILE CG1 C 239.247 25.009 -114.483 1.00 . F F . 31 ILE CG1 1 1
9 51524 6 1 31 ILE CG2 C 236.786 25.025 -114.056 1.00 . F F . 31 ILE CG2 1 1
9 51525 6 1 31 ILE H H 239.467 27.523 -111.874 1.00 . F F . 31 ILE H 1 1
9 51526 6 1 31 ILE HA H 238.107 27.418 -114.470 1.00 . F F . 31 ILE HA 1 1
9 51527 6 1 31 ILE HB H 238.313 25.087 -112.548 1.00 . F F . 31 ILE HB 1 1
9 51528 6 1 31 ILE HD11 H 240.195 23.139 -114.944 1.00 . F F . 31 ILE HD11 1 1
9 51529 6 1 31 ILE HD12 H 238.437 23.114 -115.083 1.00 . F F . 31 ILE HD12 1 1
9 51530 6 1 31 ILE HD13 H 239.196 23.106 -113.491 1.00 . F F . 31 ILE HD13 1 1
9 51531 6 1 31 ILE HG12 H 239.052 25.379 -115.479 1.00 . F F . 31 ILE HG12 1 1
9 51532 6 1 31 ILE HG13 H 240.203 25.377 -114.142 1.00 . F F . 31 ILE HG13 1 1
9 51533 6 1 31 ILE HG21 H 236.571 25.513 -114.994 1.00 . F F . 31 ILE HG21 1 1
9 51534 6 1 31 ILE HG22 H 236.020 25.275 -113.338 1.00 . F F . 31 ILE HG22 1 1
9 51535 6 1 31 ILE HG23 H 236.806 23.955 -114.204 1.00 . F F . 31 ILE HG23 1 1
9 51536 6 1 31 ILE N N 239.410 27.478 -112.852 1.00 . F F . 31 ILE N 1 1
9 51537 6 1 31 ILE O O 237.024 27.561 -111.432 1.00 . F F . 31 ILE O 1 1
9 51538 6 1 32 ILE C C 233.455 28.031 -113.470 1.00 . F F . 32 ILE C 1 1
9 51539 6 1 32 ILE CA C 234.709 28.385 -112.675 1.00 . F F . 32 ILE CA 1 1
9 51540 6 1 32 ILE CB C 234.793 29.904 -112.502 1.00 . F F . 32 ILE CB 1 1
9 51541 6 1 32 ILE CD1 C 235.986 31.962 -113.274 1.00 . F F . 32 ILE CD1 1 1
9 51542 6 1 32 ILE CG1 C 236.033 30.433 -113.232 1.00 . F F . 32 ILE CG1 1 1
9 51543 6 1 32 ILE CG2 C 234.896 30.246 -111.015 1.00 . F F . 32 ILE CG2 1 1
9 51544 6 1 32 ILE H H 235.907 27.839 -114.331 1.00 . F F . 32 ILE H 1 1
9 51545 6 1 32 ILE HA H 234.645 27.926 -111.699 1.00 . F F . 32 ILE HA 1 1
9 51546 6 1 32 ILE HB H 233.908 30.362 -112.915 1.00 . F F . 32 ILE HB 1 1
9 51547 6 1 32 ILE HD11 H 236.139 32.355 -112.281 1.00 . F F . 32 ILE HD11 1 1
9 51548 6 1 32 ILE HD12 H 235.022 32.282 -113.643 1.00 . F F . 32 ILE HD12 1 1
9 51549 6 1 32 ILE HD13 H 236.762 32.327 -113.930 1.00 . F F . 32 ILE HD13 1 1
9 51550 6 1 32 ILE HG12 H 236.921 30.114 -112.707 1.00 . F F . 32 ILE HG12 1 1
9 51551 6 1 32 ILE HG13 H 236.050 30.047 -114.239 1.00 . F F . 32 ILE HG13 1 1
9 51552 6 1 32 ILE HG21 H 235.639 29.614 -110.550 1.00 . F F . 32 ILE HG21 1 1
9 51553 6 1 32 ILE HG22 H 233.939 30.085 -110.541 1.00 . F F . 32 ILE HG22 1 1
9 51554 6 1 32 ILE HG23 H 235.183 31.282 -110.903 1.00 . F F . 32 ILE HG23 1 1
9 51555 6 1 32 ILE N N 235.903 27.893 -113.352 1.00 . F F . 32 ILE N 1 1
9 51556 6 1 32 ILE O O 233.478 27.994 -114.700 1.00 . F F . 32 ILE O 1 1
9 51557 6 1 33 GLY C C 229.924 27.955 -112.588 1.00 . F F . 33 GLY C 1 1
9 51558 6 1 33 GLY CA C 231.099 27.430 -113.401 1.00 . F F . 33 GLY CA 1 1
9 51559 6 1 33 GLY H H 232.405 27.825 -111.780 1.00 . F F . 33 GLY H 1 1
9 51560 6 1 33 GLY HA2 H 231.074 27.866 -114.391 1.00 . F F . 33 GLY HA2 1 1
9 51561 6 1 33 GLY HA3 H 231.023 26.357 -113.481 1.00 . F F . 33 GLY HA3 1 1
9 51562 6 1 33 GLY N N 232.362 27.776 -112.758 1.00 . F F . 33 GLY N 1 1
9 51563 6 1 33 GLY O O 229.981 28.001 -111.359 1.00 . F F . 33 GLY O 1 1
9 51564 6 1 34 LEU C C 226.412 28.554 -113.385 1.00 . F F . 34 LEU C 1 1
9 51565 6 1 34 LEU CA C 227.678 28.876 -112.592 1.00 . F F . 34 LEU CA 1 1
9 51566 6 1 34 LEU CB C 227.803 30.393 -112.422 1.00 . F F . 34 LEU CB 1 1
9 51567 6 1 34 LEU CD1 C 229.322 30.635 -114.392 1.00 . F F . 34 LEU CD1 1 1
9 51568 6 1 34 LEU CD2 C 229.362 32.339 -112.564 1.00 . F F . 34 LEU CD2 1 1
9 51569 6 1 34 LEU CG C 229.187 30.852 -112.884 1.00 . F F . 34 LEU CG 1 1
9 51570 6 1 34 LEU H H 228.857 28.299 -114.253 1.00 . F F . 34 LEU H 1 1
9 51571 6 1 34 LEU HA H 227.606 28.420 -111.616 1.00 . F F . 34 LEU HA 1 1
9 51572 6 1 34 LEU HB2 H 227.045 30.886 -113.014 1.00 . F F . 34 LEU HB2 1 1
9 51573 6 1 34 LEU HB3 H 227.670 30.650 -111.381 1.00 . F F . 34 LEU HB3 1 1
9 51574 6 1 34 LEU HD11 H 229.479 31.586 -114.881 1.00 . F F . 34 LEU HD11 1 1
9 51575 6 1 34 LEU HD12 H 228.421 30.179 -114.773 1.00 . F F . 34 LEU HD12 1 1
9 51576 6 1 34 LEU HD13 H 230.164 29.987 -114.590 1.00 . F F . 34 LEU HD13 1 1
9 51577 6 1 34 LEU HD21 H 228.759 32.926 -113.243 1.00 . F F . 34 LEU HD21 1 1
9 51578 6 1 34 LEU HD22 H 230.402 32.611 -112.680 1.00 . F F . 34 LEU HD22 1 1
9 51579 6 1 34 LEU HD23 H 229.050 32.529 -111.548 1.00 . F F . 34 LEU HD23 1 1
9 51580 6 1 34 LEU HG H 229.947 30.281 -112.369 1.00 . F F . 34 LEU HG 1 1
9 51581 6 1 34 LEU N N 228.857 28.353 -113.274 1.00 . F F . 34 LEU N 1 1
9 51582 6 1 34 LEU O O 226.432 28.511 -114.614 1.00 . F F . 34 LEU O 1 1
9 51583 6 1 35 MET C C 222.876 28.495 -112.457 1.00 . F F . 35 MET C 1 1
9 51584 6 1 35 MET CA C 224.043 28.013 -113.313 1.00 . F F . 35 MET CA 1 1
9 51585 6 1 35 MET CB C 223.927 26.503 -113.532 1.00 . F F . 35 MET CB 1 1
9 51586 6 1 35 MET CE C 223.638 24.083 -115.971 1.00 . F F . 35 MET CE 1 1
9 51587 6 1 35 MET CG C 222.793 26.213 -114.516 1.00 . F F . 35 MET CG 1 1
9 51588 6 1 35 MET H H 225.357 28.377 -111.691 1.00 . F F . 35 MET H 1 1
9 51589 6 1 35 MET HA H 224.002 28.507 -114.273 1.00 . F F . 35 MET HA 1 1
9 51590 6 1 35 MET HB2 H 224.857 26.126 -113.931 1.00 . F F . 35 MET HB2 1 1
9 51591 6 1 35 MET HB3 H 223.718 26.017 -112.590 1.00 . F F . 35 MET HB3 1 1
9 51592 6 1 35 MET HE1 H 224.515 24.711 -115.880 1.00 . F F . 35 MET HE1 1 1
9 51593 6 1 35 MET HE2 H 223.146 24.292 -116.908 1.00 . F F . 35 MET HE2 1 1
9 51594 6 1 35 MET HE3 H 223.929 23.042 -115.944 1.00 . F F . 35 MET HE3 1 1
9 51595 6 1 35 MET HG2 H 221.891 26.706 -114.182 1.00 . F F . 35 MET HG2 1 1
9 51596 6 1 35 MET HG3 H 223.063 26.583 -115.495 1.00 . F F . 35 MET HG3 1 1
9 51597 6 1 35 MET N N 225.314 28.328 -112.670 1.00 . F F . 35 MET N 1 1
9 51598 6 1 35 MET O O 222.966 28.516 -111.229 1.00 . F F . 35 MET O 1 1
9 51599 6 1 35 MET SD S 222.508 24.429 -114.601 1.00 . F F . 35 MET SD 1 1
9 51600 6 1 36 VAL C C 219.338 29.112 -113.183 1.00 . F F . 36 VAL C 1 1
9 51601 6 1 36 VAL CA C 220.612 29.368 -112.385 1.00 . F F . 36 VAL CA 1 1
9 51602 6 1 36 VAL CB C 220.746 30.865 -112.111 1.00 . F F . 36 VAL CB 1 1
9 51603 6 1 36 VAL CG1 C 222.087 31.142 -111.431 1.00 . F F . 36 VAL CG1 1 1
9 51604 6 1 36 VAL CG2 C 220.681 31.633 -113.434 1.00 . F F . 36 VAL CG2 1 1
9 51605 6 1 36 VAL H H 221.767 28.849 -114.086 1.00 . F F . 36 VAL H 1 1
9 51606 6 1 36 VAL HA H 220.544 28.848 -111.441 1.00 . F F . 36 VAL HA 1 1
9 51607 6 1 36 VAL HB H 219.942 31.188 -111.465 1.00 . F F . 36 VAL HB 1 1
9 51608 6 1 36 VAL HG11 H 222.186 30.508 -110.562 1.00 . F F . 36 VAL HG11 1 1
9 51609 6 1 36 VAL HG12 H 222.131 32.177 -111.129 1.00 . F F . 36 VAL HG12 1 1
9 51610 6 1 36 VAL HG13 H 222.889 30.933 -112.123 1.00 . F F . 36 VAL HG13 1 1
9 51611 6 1 36 VAL HG21 H 220.998 32.652 -113.276 1.00 . F F . 36 VAL HG21 1 1
9 51612 6 1 36 VAL HG22 H 219.666 31.624 -113.805 1.00 . F F . 36 VAL HG22 1 1
9 51613 6 1 36 VAL HG23 H 221.332 31.162 -114.155 1.00 . F F . 36 VAL HG23 1 1
9 51614 6 1 36 VAL N N 221.785 28.885 -113.107 1.00 . F F . 36 VAL N 1 1
9 51615 6 1 36 VAL O O 219.364 29.049 -114.411 1.00 . F F . 36 VAL O 1 1
9 51616 6 1 37 GLY C C 215.800 29.298 -112.281 1.00 . F F . 37 GLY C 1 1
9 51617 6 1 37 GLY CA C 216.940 28.723 -113.115 1.00 . F F . 37 GLY CA 1 1
9 51618 6 1 37 GLY H H 218.267 29.028 -111.493 1.00 . F F . 37 GLY H 1 1
9 51619 6 1 37 GLY HA2 H 216.938 29.187 -114.091 1.00 . F F . 37 GLY HA2 1 1
9 51620 6 1 37 GLY HA3 H 216.795 27.659 -113.227 1.00 . F F . 37 GLY HA3 1 1
9 51621 6 1 37 GLY N N 218.224 28.968 -112.471 1.00 . F F . 37 GLY N 1 1
9 51622 6 1 37 GLY O O 215.878 29.337 -111.051 1.00 . F F . 37 GLY O 1 1
9 51623 6 1 38 GLY C C 212.320 30.113 -113.061 1.00 . F F . 38 GLY C 1 1
9 51624 6 1 38 GLY CA C 213.598 30.314 -112.257 1.00 . F F . 38 GLY CA 1 1
9 51625 6 1 38 GLY H H 214.736 29.690 -113.930 1.00 . F F . 38 GLY H 1 1
9 51626 6 1 38 GLY HA2 H 213.492 29.836 -111.294 1.00 . F F . 38 GLY HA2 1 1
9 51627 6 1 38 GLY HA3 H 213.761 31.373 -112.111 1.00 . F F . 38 GLY HA3 1 1
9 51628 6 1 38 GLY N N 214.744 29.744 -112.951 1.00 . F F . 38 GLY N 1 1
9 51629 6 1 38 GLY O O 212.352 30.053 -114.290 1.00 . F F . 38 GLY O 1 1
9 51630 6 1 39 VAL C C 208.891 30.837 -112.528 1.00 . F F . 39 VAL C 1 1
9 51631 6 1 39 VAL CA C 209.910 29.815 -113.023 1.00 . F F . 39 VAL CA 1 1
9 51632 6 1 39 VAL CB C 209.394 28.403 -112.755 1.00 . F F . 39 VAL CB 1 1
9 51633 6 1 39 VAL CG1 C 209.291 28.174 -111.246 1.00 . F F . 39 VAL CG1 1 1
9 51634 6 1 39 VAL CG2 C 208.011 28.237 -113.390 1.00 . F F . 39 VAL CG2 1 1
9 51635 6 1 39 VAL H H 211.229 30.067 -111.382 1.00 . F F . 39 VAL H 1 1
9 51636 6 1 39 VAL HA H 210.042 29.941 -114.088 1.00 . F F . 39 VAL HA 1 1
9 51637 6 1 39 VAL HB H 210.076 27.683 -113.182 1.00 . F F . 39 VAL HB 1 1
9 51638 6 1 39 VAL HG11 H 208.478 28.762 -110.847 1.00 . F F . 39 VAL HG11 1 1
9 51639 6 1 39 VAL HG12 H 210.216 28.469 -110.773 1.00 . F F . 39 VAL HG12 1 1
9 51640 6 1 39 VAL HG13 H 209.107 27.127 -111.052 1.00 . F F . 39 VAL HG13 1 1
9 51641 6 1 39 VAL HG21 H 207.752 27.188 -113.420 1.00 . F F . 39 VAL HG21 1 1
9 51642 6 1 39 VAL HG22 H 208.026 28.633 -114.395 1.00 . F F . 39 VAL HG22 1 1
9 51643 6 1 39 VAL HG23 H 207.278 28.771 -112.803 1.00 . F F . 39 VAL HG23 1 1
9 51644 6 1 39 VAL N N 211.195 30.011 -112.361 1.00 . F F . 39 VAL N 1 1
9 51645 6 1 39 VAL O O 208.982 31.323 -111.401 1.00 . F F . 39 VAL O 1 1
9 51646 6 1 40 VAL C C 205.914 31.509 -112.012 1.00 . F F . 40 VAL C 1 1
9 51647 6 1 40 VAL CA C 206.887 32.118 -113.015 1.00 . F F . 40 VAL CA 1 1
9 51648 6 1 40 VAL CB C 206.125 32.561 -114.266 1.00 . F F . 40 VAL CB 1 1
9 51649 6 1 40 VAL CG1 C 205.515 31.337 -114.951 1.00 . F F . 40 VAL CG1 1 1
9 51650 6 1 40 VAL CG2 C 205.008 33.528 -113.865 1.00 . F F . 40 VAL CG2 1 1
9 51651 6 1 40 VAL H H 207.897 30.736 -114.262 1.00 . F F . 40 VAL H 1 1
9 51652 6 1 40 VAL HA H 207.356 32.983 -112.570 1.00 . F F . 40 VAL HA 1 1
9 51653 6 1 40 VAL HB H 206.805 33.053 -114.946 1.00 . F F . 40 VAL HB 1 1
9 51654 6 1 40 VAL HG11 H 204.763 30.902 -114.310 1.00 . F F . 40 VAL HG11 1 1
9 51655 6 1 40 VAL HG12 H 206.289 30.608 -115.142 1.00 . F F . 40 VAL HG12 1 1
9 51656 6 1 40 VAL HG13 H 205.063 31.635 -115.885 1.00 . F F . 40 VAL HG13 1 1
9 51657 6 1 40 VAL HG21 H 205.414 34.302 -113.230 1.00 . F F . 40 VAL HG21 1 1
9 51658 6 1 40 VAL HG22 H 204.239 32.990 -113.331 1.00 . F F . 40 VAL HG22 1 1
9 51659 6 1 40 VAL HG23 H 204.585 33.976 -114.752 1.00 . F F . 40 VAL HG23 1 1
9 51660 6 1 40 VAL N N 207.920 31.155 -113.377 1.00 . F F . 40 VAL N 1 1
9 51661 6 1 40 VAL O O 205.659 30.320 -112.110 1.00 . F F . 40 VAL O 1 1
9 51662 6 1 40 VAL OXT O 205.436 32.241 -111.161 1.00 . F F . 40 VAL OXT 1 1
9 51663 7 1 1 ASP C C 249.787 40.107 -109.020 1.00 . G G . 1 ASP C 1 1
9 51664 7 1 1 ASP CA C 250.362 39.672 -110.363 1.00 . G G . 1 ASP CA 1 1
9 51665 7 1 1 ASP CB C 251.878 39.871 -110.371 1.00 . G G . 1 ASP CB 1 1
9 51666 7 1 1 ASP CG C 252.511 39.100 -109.218 1.00 . G G . 1 ASP CG 1 1
9 51667 7 1 1 ASP H1 H 250.374 41.291 -111.673 1.00 . G G . 1 ASP H1 1 1
9 51668 7 1 1 ASP H2 H 248.824 40.846 -111.137 1.00 . G G . 1 ASP H2 1 1
9 51669 7 1 1 ASP H3 H 249.630 39.902 -112.298 1.00 . G G . 1 ASP H3 1 1
9 51670 7 1 1 ASP HA H 250.135 38.629 -110.529 1.00 . G G . 1 ASP HA 1 1
9 51671 7 1 1 ASP HB2 H 252.282 39.510 -111.307 1.00 . G G . 1 ASP HB2 1 1
9 51672 7 1 1 ASP HB3 H 252.104 40.921 -110.266 1.00 . G G . 1 ASP HB3 1 1
9 51673 7 1 1 ASP N N 249.751 40.490 -111.451 1.00 . G G . 1 ASP N 1 1
9 51674 7 1 1 ASP O O 248.843 39.502 -108.513 1.00 . G G . 1 ASP O 1 1
9 51675 7 1 1 ASP OD1 O 252.254 39.460 -108.080 1.00 . G G . 1 ASP OD1 1 1
9 51676 7 1 1 ASP OD2 O 253.242 38.163 -109.488 1.00 . G G . 1 ASP OD2 1 1
9 51677 7 1 2 ALA C C 248.838 42.745 -107.362 1.00 . G G . 2 ALA C 1 1
9 51678 7 1 2 ALA CA C 249.899 41.668 -107.162 1.00 . G G . 2 ALA CA 1 1
9 51679 7 1 2 ALA CB C 251.076 42.248 -106.375 1.00 . G G . 2 ALA CB 1 1
9 51680 7 1 2 ALA H H 251.112 41.602 -108.899 1.00 . G G . 2 ALA H 1 1
9 51681 7 1 2 ALA HA H 249.470 40.854 -106.597 1.00 . G G . 2 ALA HA 1 1
9 51682 7 1 2 ALA HB1 H 251.398 43.169 -106.836 1.00 . G G . 2 ALA HB1 1 1
9 51683 7 1 2 ALA HB2 H 251.892 41.541 -106.374 1.00 . G G . 2 ALA HB2 1 1
9 51684 7 1 2 ALA HB3 H 250.767 42.443 -105.357 1.00 . G G . 2 ALA HB3 1 1
9 51685 7 1 2 ALA N N 250.363 41.160 -108.448 1.00 . G G . 2 ALA N 1 1
9 51686 7 1 2 ALA O O 248.678 43.276 -108.461 1.00 . G G . 2 ALA O 1 1
9 51687 7 1 3 GLU C C 247.644 45.459 -106.065 1.00 . G G . 3 GLU C 1 1
9 51688 7 1 3 GLU CA C 247.070 44.077 -106.361 1.00 . G G . 3 GLU CA 1 1
9 51689 7 1 3 GLU CB C 245.962 43.756 -105.357 1.00 . G G . 3 GLU CB 1 1
9 51690 7 1 3 GLU CD C 244.287 42.842 -106.975 1.00 . G G . 3 GLU CD 1 1
9 51691 7 1 3 GLU CG C 245.210 42.503 -105.809 1.00 . G G . 3 GLU CG 1 1
9 51692 7 1 3 GLU H H 248.287 42.605 -105.443 1.00 . G G . 3 GLU H 1 1
9 51693 7 1 3 GLU HA H 246.649 44.079 -107.356 1.00 . G G . 3 GLU HA 1 1
9 51694 7 1 3 GLU HB2 H 246.398 43.584 -104.384 1.00 . G G . 3 GLU HB2 1 1
9 51695 7 1 3 GLU HB3 H 245.274 44.586 -105.303 1.00 . G G . 3 GLU HB3 1 1
9 51696 7 1 3 GLU HG2 H 245.921 41.752 -106.122 1.00 . G G . 3 GLU HG2 1 1
9 51697 7 1 3 GLU HG3 H 244.622 42.120 -104.989 1.00 . G G . 3 GLU HG3 1 1
9 51698 7 1 3 GLU N N 248.115 43.062 -106.292 1.00 . G G . 3 GLU N 1 1
9 51699 7 1 3 GLU O O 246.927 46.460 -106.097 1.00 . G G . 3 GLU O 1 1
9 51700 7 1 3 GLU OE1 O 244.734 42.753 -108.107 1.00 . G G . 3 GLU OE1 1 1
9 51701 7 1 3 GLU OE2 O 243.144 43.186 -106.719 1.00 . G G . 3 GLU OE2 1 1
9 51702 7 1 4 PHE C C 248.820 47.539 -104.407 1.00 . G G . 4 PHE C 1 1
9 51703 7 1 4 PHE CA C 249.600 46.770 -105.471 1.00 . G G . 4 PHE CA 1 1
9 51704 7 1 4 PHE CB C 249.710 47.620 -106.738 1.00 . G G . 4 PHE CB 1 1
9 51705 7 1 4 PHE CD1 C 250.352 46.370 -108.831 1.00 . G G . 4 PHE CD1 1 1
9 51706 7 1 4 PHE CD2 C 252.106 47.121 -107.335 1.00 . G G . 4 PHE CD2 1 1
9 51707 7 1 4 PHE CE1 C 251.316 45.816 -109.682 1.00 . G G . 4 PHE CE1 1 1
9 51708 7 1 4 PHE CE2 C 253.070 46.566 -108.187 1.00 . G G . 4 PHE CE2 1 1
9 51709 7 1 4 PHE CG C 250.748 47.021 -107.657 1.00 . G G . 4 PHE CG 1 1
9 51710 7 1 4 PHE CZ C 252.674 45.914 -109.360 1.00 . G G . 4 PHE CZ 1 1
9 51711 7 1 4 PHE H H 249.462 44.676 -105.763 1.00 . G G . 4 PHE H 1 1
9 51712 7 1 4 PHE HA H 250.594 46.568 -105.100 1.00 . G G . 4 PHE HA 1 1
9 51713 7 1 4 PHE HB2 H 248.753 47.641 -107.241 1.00 . G G . 4 PHE HB2 1 1
9 51714 7 1 4 PHE HB3 H 250.000 48.627 -106.475 1.00 . G G . 4 PHE HB3 1 1
9 51715 7 1 4 PHE HD1 H 249.304 46.295 -109.080 1.00 . G G . 4 PHE HD1 1 1
9 51716 7 1 4 PHE HD2 H 252.412 47.622 -106.429 1.00 . G G . 4 PHE HD2 1 1
9 51717 7 1 4 PHE HE1 H 251.011 45.313 -110.589 1.00 . G G . 4 PHE HE1 1 1
9 51718 7 1 4 PHE HE2 H 254.119 46.642 -107.938 1.00 . G G . 4 PHE HE2 1 1
9 51719 7 1 4 PHE HZ H 253.417 45.487 -110.017 1.00 . G G . 4 PHE HZ 1 1
9 51720 7 1 4 PHE N N 248.941 45.506 -105.773 1.00 . G G . 4 PHE N 1 1
9 51721 7 1 4 PHE O O 247.850 47.032 -103.846 1.00 . G G . 4 PHE O 1 1
9 51722 7 1 5 ARG C C 247.377 50.297 -103.745 1.00 . G G . 5 ARG C 1 1
9 51723 7 1 5 ARG CA C 248.589 49.597 -103.138 1.00 . G G . 5 ARG CA 1 1
9 51724 7 1 5 ARG CB C 249.567 50.641 -102.595 1.00 . G G . 5 ARG CB 1 1
9 51725 7 1 5 ARG CD C 251.877 49.744 -102.937 1.00 . G G . 5 ARG CD 1 1
9 51726 7 1 5 ARG CG C 250.747 49.938 -101.922 1.00 . G G . 5 ARG CG 1 1
9 51727 7 1 5 ARG CZ C 253.138 47.912 -101.961 1.00 . G G . 5 ARG CZ 1 1
9 51728 7 1 5 ARG H H 250.032 49.119 -104.615 1.00 . G G . 5 ARG H 1 1
9 51729 7 1 5 ARG HA H 248.261 48.971 -102.323 1.00 . G G . 5 ARG HA 1 1
9 51730 7 1 5 ARG HB2 H 249.927 51.255 -103.410 1.00 . G G . 5 ARG HB2 1 1
9 51731 7 1 5 ARG HB3 H 249.062 51.265 -101.873 1.00 . G G . 5 ARG HB3 1 1
9 51732 7 1 5 ARG HD2 H 251.552 49.061 -103.706 1.00 . G G . 5 ARG HD2 1 1
9 51733 7 1 5 ARG HD3 H 252.119 50.697 -103.385 1.00 . G G . 5 ARG HD3 1 1
9 51734 7 1 5 ARG HE H 253.808 49.796 -102.066 1.00 . G G . 5 ARG HE 1 1
9 51735 7 1 5 ARG HG2 H 251.103 50.541 -101.098 1.00 . G G . 5 ARG HG2 1 1
9 51736 7 1 5 ARG HG3 H 250.431 48.975 -101.552 1.00 . G G . 5 ARG HG3 1 1
9 51737 7 1 5 ARG HH11 H 254.967 48.064 -101.162 1.00 . G G . 5 ARG HH11 1 1
9 51738 7 1 5 ARG HH12 H 254.266 46.480 -101.135 1.00 . G G . 5 ARG HH12 1 1
9 51739 7 1 5 ARG HH21 H 251.327 47.465 -102.688 1.00 . G G . 5 ARG HH21 1 1
9 51740 7 1 5 ARG HH22 H 252.206 46.141 -101.999 1.00 . G G . 5 ARG HH22 1 1
9 51741 7 1 5 ARG N N 249.253 48.767 -104.136 1.00 . G G . 5 ARG N 1 1
9 51742 7 1 5 ARG NE N 253.059 49.201 -102.279 1.00 . G G . 5 ARG NE 1 1
9 51743 7 1 5 ARG NH1 N 254.208 47.449 -101.374 1.00 . G G . 5 ARG NH1 1 1
9 51744 7 1 5 ARG NH2 N 252.146 47.110 -102.237 1.00 . G G . 5 ARG NH2 1 1
9 51745 7 1 5 ARG O O 246.488 49.651 -104.299 1.00 . G G . 5 ARG O 1 1
9 51746 7 1 6 HIS C C 244.909 51.863 -103.667 1.00 . G G . 6 HIS C 1 1
9 51747 7 1 6 HIS CA C 246.241 52.399 -104.179 1.00 . G G . 6 HIS CA 1 1
9 51748 7 1 6 HIS CB C 246.263 52.346 -105.707 1.00 . G G . 6 HIS CB 1 1
9 51749 7 1 6 HIS CD2 C 248.668 53.297 -106.172 1.00 . G G . 6 HIS CD2 1 1
9 51750 7 1 6 HIS CE1 C 249.532 51.535 -107.092 1.00 . G G . 6 HIS CE1 1 1
9 51751 7 1 6 HIS CG C 247.688 52.336 -106.189 1.00 . G G . 6 HIS CG 1 1
9 51752 7 1 6 HIS H H 248.087 52.083 -103.185 1.00 . G G . 6 HIS H 1 1
9 51753 7 1 6 HIS HA H 246.349 53.427 -103.866 1.00 . G G . 6 HIS HA 1 1
9 51754 7 1 6 HIS HB2 H 245.763 51.448 -106.043 1.00 . G G . 6 HIS HB2 1 1
9 51755 7 1 6 HIS HB3 H 245.755 53.211 -106.105 1.00 . G G . 6 HIS HB3 1 1
9 51756 7 1 6 HIS HD2 H 248.555 54.296 -105.778 1.00 . G G . 6 HIS HD2 1 1
9 51757 7 1 6 HIS HE1 H 250.224 50.855 -107.567 1.00 . G G . 6 HIS HE1 1 1
9 51758 7 1 6 HIS HE2 H 250.687 53.252 -106.865 1.00 . G G . 6 HIS HE2 1 1
9 51759 7 1 6 HIS N N 247.350 51.622 -103.637 1.00 . G G . 6 HIS N 1 1
9 51760 7 1 6 HIS ND1 N 248.261 51.221 -106.780 1.00 . G G . 6 HIS ND1 1 1
9 51761 7 1 6 HIS NE2 N 249.831 52.789 -106.744 1.00 . G G . 6 HIS NE2 1 1
9 51762 7 1 6 HIS O O 243.847 52.220 -104.180 1.00 . G G . 6 HIS O 1 1
9 51763 7 1 7 ASP C C 243.053 49.543 -103.102 1.00 . G G . 7 ASP C 1 1
9 51764 7 1 7 ASP CA C 243.760 50.427 -102.080 1.00 . G G . 7 ASP CA 1 1
9 51765 7 1 7 ASP CB C 242.814 51.541 -101.624 1.00 . G G . 7 ASP CB 1 1
9 51766 7 1 7 ASP CG C 243.606 52.645 -100.933 1.00 . G G . 7 ASP CG 1 1
9 51767 7 1 7 ASP H H 245.844 50.759 -102.284 1.00 . G G . 7 ASP H 1 1
9 51768 7 1 7 ASP HA H 244.030 49.828 -101.224 1.00 . G G . 7 ASP HA 1 1
9 51769 7 1 7 ASP HB2 H 242.303 51.949 -102.483 1.00 . G G . 7 ASP HB2 1 1
9 51770 7 1 7 ASP HB3 H 242.091 51.135 -100.933 1.00 . G G . 7 ASP HB3 1 1
9 51771 7 1 7 ASP N N 244.970 51.006 -102.654 1.00 . G G . 7 ASP N 1 1
9 51772 7 1 7 ASP O O 243.338 49.609 -104.298 1.00 . G G . 7 ASP O 1 1
9 51773 7 1 7 ASP OD1 O 244.155 53.481 -101.633 1.00 . G G . 7 ASP OD1 1 1
9 51774 7 1 7 ASP OD2 O 243.653 52.640 -99.714 1.00 . G G . 7 ASP OD2 1 1
9 51775 7 1 8 SER C C 240.391 48.608 -104.349 1.00 . G G . 8 SER C 1 1
9 51776 7 1 8 SER CA C 241.388 47.821 -103.506 1.00 . G G . 8 SER CA 1 1
9 51777 7 1 8 SER CB C 240.645 46.769 -102.682 1.00 . G G . 8 SER CB 1 1
9 51778 7 1 8 SER H H 241.944 48.704 -101.661 1.00 . G G . 8 SER H 1 1
9 51779 7 1 8 SER HA H 242.084 47.321 -104.163 1.00 . G G . 8 SER HA 1 1
9 51780 7 1 8 SER HB2 H 241.350 46.197 -102.103 1.00 . G G . 8 SER HB2 1 1
9 51781 7 1 8 SER HB3 H 239.952 47.262 -102.013 1.00 . G G . 8 SER HB3 1 1
9 51782 7 1 8 SER N N 242.129 48.715 -102.623 1.00 . G G . 8 SER N 1 1
9 51783 7 1 8 SER O O 240.393 48.517 -105.577 1.00 . G G . 8 SER O 1 1
9 51784 7 1 8 SER OG O 239.940 45.897 -103.556 1.00 . G G . 8 SER OG 1 1
9 51785 7 1 9 GLY C C 237.553 49.300 -105.132 1.00 . G G . 9 GLY C 1 1
9 51786 7 1 9 GLY CA C 238.543 50.186 -104.384 1.00 . G G . 9 GLY CA 1 1
9 51787 7 1 9 GLY H H 239.583 49.419 -102.705 1.00 . G G . 9 GLY H 1 1
9 51788 7 1 9 GLY HA2 H 238.006 50.789 -103.665 1.00 . G G . 9 GLY HA2 1 1
9 51789 7 1 9 GLY HA3 H 239.040 50.832 -105.090 1.00 . G G . 9 GLY HA3 1 1
9 51790 7 1 9 GLY N N 239.540 49.384 -103.683 1.00 . G G . 9 GLY N 1 1
9 51791 7 1 9 GLY O O 237.523 49.289 -106.364 1.00 . G G . 9 GLY O 1 1
9 51792 7 1 10 TYR C C 234.539 47.524 -104.072 1.00 . G G . 10 TYR C 1 1
9 51793 7 1 10 TYR CA C 235.744 47.689 -104.995 1.00 . G G . 10 TYR CA 1 1
9 51794 7 1 10 TYR CB C 236.359 46.320 -105.300 1.00 . G G . 10 TYR CB 1 1
9 51795 7 1 10 TYR CD1 C 237.301 45.952 -102.989 1.00 . G G . 10 TYR CD1 1 1
9 51796 7 1 10 TYR CD2 C 235.748 44.323 -103.890 1.00 . G G . 10 TYR CD2 1 1
9 51797 7 1 10 TYR CE1 C 237.407 45.201 -101.813 1.00 . G G . 10 TYR CE1 1 1
9 51798 7 1 10 TYR CE2 C 235.853 43.571 -102.713 1.00 . G G . 10 TYR CE2 1 1
9 51799 7 1 10 TYR CG C 236.471 45.513 -104.028 1.00 . G G . 10 TYR CG 1 1
9 51800 7 1 10 TYR CZ C 236.683 44.011 -101.675 1.00 . G G . 10 TYR CZ 1 1
9 51801 7 1 10 TYR H H 236.792 48.617 -103.406 1.00 . G G . 10 TYR H 1 1
9 51802 7 1 10 TYR HA H 235.414 48.133 -105.921 1.00 . G G . 10 TYR HA 1 1
9 51803 7 1 10 TYR HB2 H 235.733 45.795 -106.004 1.00 . G G . 10 TYR HB2 1 1
9 51804 7 1 10 TYR HB3 H 237.342 46.456 -105.725 1.00 . G G . 10 TYR HB3 1 1
9 51805 7 1 10 TYR HD1 H 237.860 46.870 -103.097 1.00 . G G . 10 TYR HD1 1 1
9 51806 7 1 10 TYR HD2 H 235.108 43.983 -104.691 1.00 . G G . 10 TYR HD2 1 1
9 51807 7 1 10 TYR HE1 H 238.046 45.539 -101.012 1.00 . G G . 10 TYR HE1 1 1
9 51808 7 1 10 TYR HE2 H 235.294 42.654 -102.607 1.00 . G G . 10 TYR HE2 1 1
9 51809 7 1 10 TYR HH H 235.984 43.407 -100.004 1.00 . G G . 10 TYR HH 1 1
9 51810 7 1 10 TYR N N 236.737 48.565 -104.384 1.00 . G G . 10 TYR N 1 1
9 51811 7 1 10 TYR O O 234.668 47.589 -102.849 1.00 . G G . 10 TYR O 1 1
9 51812 7 1 10 TYR OH O 236.786 43.271 -100.515 1.00 . G G . 10 TYR OH 1 1
9 51813 7 1 11 GLU C C 231.138 46.291 -104.635 1.00 . G G . 11 GLU C 1 1
9 51814 7 1 11 GLU CA C 232.149 47.149 -103.883 1.00 . G G . 11 GLU CA 1 1
9 51815 7 1 11 GLU CB C 231.535 48.518 -103.578 1.00 . G G . 11 GLU CB 1 1
9 51816 7 1 11 GLU CD C 229.166 48.351 -104.367 1.00 . G G . 11 GLU CD 1 1
9 51817 7 1 11 GLU CG C 230.078 48.347 -103.144 1.00 . G G . 11 GLU CG 1 1
9 51818 7 1 11 GLU H H 233.324 47.276 -105.646 1.00 . G G . 11 GLU H 1 1
9 51819 7 1 11 GLU HA H 232.394 46.664 -102.950 1.00 . G G . 11 GLU HA 1 1
9 51820 7 1 11 GLU HB2 H 232.094 48.993 -102.784 1.00 . G G . 11 GLU HB2 1 1
9 51821 7 1 11 GLU HB3 H 231.575 49.136 -104.463 1.00 . G G . 11 GLU HB3 1 1
9 51822 7 1 11 GLU HG2 H 229.969 47.411 -102.617 1.00 . G G . 11 GLU HG2 1 1
9 51823 7 1 11 GLU HG3 H 229.801 49.161 -102.490 1.00 . G G . 11 GLU HG3 1 1
9 51824 7 1 11 GLU N N 233.368 47.316 -104.666 1.00 . G G . 11 GLU N 1 1
9 51825 7 1 11 GLU O O 231.135 46.257 -105.866 1.00 . G G . 11 GLU O 1 1
9 51826 7 1 11 GLU OE1 O 229.677 48.193 -105.463 1.00 . G G . 11 GLU OE1 1 1
9 51827 7 1 11 GLU OE2 O 227.969 48.512 -104.188 1.00 . G G . 11 GLU OE2 1 1
9 51828 7 1 12 VAL C C 227.868 45.206 -104.109 1.00 . G G . 12 VAL C 1 1
9 51829 7 1 12 VAL CA C 229.269 44.743 -104.500 1.00 . G G . 12 VAL CA 1 1
9 51830 7 1 12 VAL CB C 229.474 43.293 -104.055 1.00 . G G . 12 VAL CB 1 1
9 51831 7 1 12 VAL CG1 C 230.951 43.061 -103.732 1.00 . G G . 12 VAL CG1 1 1
9 51832 7 1 12 VAL CG2 C 228.632 43.018 -102.806 1.00 . G G . 12 VAL CG2 1 1
9 51833 7 1 12 VAL H H 230.328 45.663 -102.913 1.00 . G G . 12 VAL H 1 1
9 51834 7 1 12 VAL HA H 229.368 44.794 -105.574 1.00 . G G . 12 VAL HA 1 1
9 51835 7 1 12 VAL HB H 229.170 42.626 -104.849 1.00 . G G . 12 VAL HB 1 1
9 51836 7 1 12 VAL HG11 H 231.564 43.584 -104.451 1.00 . G G . 12 VAL HG11 1 1
9 51837 7 1 12 VAL HG12 H 231.168 42.004 -103.777 1.00 . G G . 12 VAL HG12 1 1
9 51838 7 1 12 VAL HG13 H 231.166 43.431 -102.740 1.00 . G G . 12 VAL HG13 1 1
9 51839 7 1 12 VAL HG21 H 228.718 43.852 -102.123 1.00 . G G . 12 VAL HG21 1 1
9 51840 7 1 12 VAL HG22 H 228.987 42.120 -102.322 1.00 . G G . 12 VAL HG22 1 1
9 51841 7 1 12 VAL HG23 H 227.598 42.891 -103.089 1.00 . G G . 12 VAL HG23 1 1
9 51842 7 1 12 VAL N N 230.281 45.599 -103.889 1.00 . G G . 12 VAL N 1 1
9 51843 7 1 12 VAL O O 227.670 45.771 -103.033 1.00 . G G . 12 VAL O 1 1
9 51844 7 1 13 HIS C C 224.618 44.980 -105.890 1.00 . G G . 13 HIS C 1 1
9 51845 7 1 13 HIS CA C 225.523 45.365 -104.725 1.00 . G G . 13 HIS CA 1 1
9 51846 7 1 13 HIS CB C 225.454 46.876 -104.497 1.00 . G G . 13 HIS CB 1 1
9 51847 7 1 13 HIS CD2 C 223.011 47.716 -104.016 1.00 . G G . 13 HIS CD2 1 1
9 51848 7 1 13 HIS CE1 C 222.368 48.006 -106.065 1.00 . G G . 13 HIS CE1 1 1
9 51849 7 1 13 HIS CG C 224.071 47.370 -104.817 1.00 . G G . 13 HIS CG 1 1
9 51850 7 1 13 HIS H H 227.118 44.512 -105.832 1.00 . G G . 13 HIS H 1 1
9 51851 7 1 13 HIS HA H 225.180 44.861 -103.833 1.00 . G G . 13 HIS HA 1 1
9 51852 7 1 13 HIS HB2 H 225.683 47.093 -103.464 1.00 . G G . 13 HIS HB2 1 1
9 51853 7 1 13 HIS HB3 H 226.170 47.369 -105.136 1.00 . G G . 13 HIS HB3 1 1
9 51854 7 1 13 HIS HD2 H 223.009 47.682 -102.937 1.00 . G G . 13 HIS HD2 1 1
9 51855 7 1 13 HIS HE1 H 221.772 48.244 -106.934 1.00 . G G . 13 HIS HE1 1 1
9 51856 7 1 13 HIS HE2 H 221.055 48.419 -104.504 1.00 . G G . 13 HIS HE2 1 1
9 51857 7 1 13 HIS N N 226.903 44.966 -104.990 1.00 . G G . 13 HIS N 1 1
9 51858 7 1 13 HIS ND1 N 223.638 47.563 -106.120 1.00 . G G . 13 HIS ND1 1 1
9 51859 7 1 13 HIS NE2 N 221.937 48.118 -104.806 1.00 . G G . 13 HIS NE2 1 1
9 51860 7 1 13 HIS O O 225.086 44.765 -107.008 1.00 . G G . 13 HIS O 1 1
9 51861 7 1 14 HIS C C 220.940 44.922 -106.220 1.00 . G G . 14 HIS C 1 1
9 51862 7 1 14 HIS CA C 222.354 44.541 -106.653 1.00 . G G . 14 HIS CA 1 1
9 51863 7 1 14 HIS CB C 222.413 43.038 -106.929 1.00 . G G . 14 HIS CB 1 1
9 51864 7 1 14 HIS CD2 C 224.573 42.418 -108.293 1.00 . G G . 14 HIS CD2 1 1
9 51865 7 1 14 HIS CE1 C 225.897 42.024 -106.621 1.00 . G G . 14 HIS CE1 1 1
9 51866 7 1 14 HIS CG C 223.843 42.623 -107.148 1.00 . G G . 14 HIS CG 1 1
9 51867 7 1 14 HIS H H 223.004 45.081 -104.710 1.00 . G G . 14 HIS H 1 1
9 51868 7 1 14 HIS HA H 222.597 45.073 -107.561 1.00 . G G . 14 HIS HA 1 1
9 51869 7 1 14 HIS HB2 H 222.007 42.500 -106.086 1.00 . G G . 14 HIS HB2 1 1
9 51870 7 1 14 HIS HB3 H 221.835 42.812 -107.813 1.00 . G G . 14 HIS HB3 1 1
9 51871 7 1 14 HIS HD2 H 224.200 42.532 -109.299 1.00 . G G . 14 HIS HD2 1 1
9 51872 7 1 14 HIS HE1 H 226.767 41.770 -106.035 1.00 . G G . 14 HIS HE1 1 1
9 51873 7 1 14 HIS HE2 H 226.607 41.830 -108.569 1.00 . G G . 14 HIS HE2 1 1
9 51874 7 1 14 HIS N N 223.319 44.898 -105.619 1.00 . G G . 14 HIS N 1 1
9 51875 7 1 14 HIS ND1 N 224.707 42.366 -106.096 1.00 . G G . 14 HIS ND1 1 1
9 51876 7 1 14 HIS NE2 N 225.871 42.040 -107.956 1.00 . G G . 14 HIS NE2 1 1
9 51877 7 1 14 HIS O O 220.743 45.912 -105.516 1.00 . G G . 14 HIS O 1 1
9 51878 7 1 15 GLN C C 217.857 43.088 -105.941 1.00 . G G . 15 GLN C 1 1
9 51879 7 1 15 GLN CA C 218.572 44.388 -106.296 1.00 . G G . 15 GLN CA 1 1
9 51880 7 1 15 GLN CB C 217.855 45.067 -107.466 1.00 . G G . 15 GLN CB 1 1
9 51881 7 1 15 GLN CD C 219.032 47.252 -107.140 1.00 . G G . 15 GLN CD 1 1
9 51882 7 1 15 GLN CG C 217.675 46.555 -107.164 1.00 . G G . 15 GLN CG 1 1
9 51883 7 1 15 GLN H H 220.182 43.353 -107.204 1.00 . G G . 15 GLN H 1 1
9 51884 7 1 15 GLN HA H 218.543 45.047 -105.440 1.00 . G G . 15 GLN HA 1 1
9 51885 7 1 15 GLN HB2 H 218.445 44.950 -108.363 1.00 . G G . 15 GLN HB2 1 1
9 51886 7 1 15 GLN HB3 H 216.888 44.611 -107.611 1.00 . G G . 15 GLN HB3 1 1
9 51887 7 1 15 GLN HE21 H 219.435 46.852 -109.042 1.00 . G G . 15 GLN HE21 1 1
9 51888 7 1 15 GLN HE22 H 220.634 47.723 -108.214 1.00 . G G . 15 GLN HE22 1 1
9 51889 7 1 15 GLN HG2 H 217.057 47.004 -107.928 1.00 . G G . 15 GLN HG2 1 1
9 51890 7 1 15 GLN HG3 H 217.198 46.672 -106.202 1.00 . G G . 15 GLN HG3 1 1
9 51891 7 1 15 GLN N N 219.963 44.128 -106.645 1.00 . G G . 15 GLN N 1 1
9 51892 7 1 15 GLN NE2 N 219.761 47.278 -108.222 1.00 . G G . 15 GLN NE2 1 1
9 51893 7 1 15 GLN O O 218.481 42.030 -105.862 1.00 . G G . 15 GLN O 1 1
9 51894 7 1 15 GLN OE1 O 219.439 47.785 -106.107 1.00 . G G . 15 GLN OE1 1 1
9 51895 7 1 16 LYS C C 216.583 41.029 -104.541 1.00 . G G . 16 LYS C 1 1
9 51896 7 1 16 LYS CA C 215.758 41.996 -105.384 1.00 . G G . 16 LYS CA 1 1
9 51897 7 1 16 LYS CB C 215.282 41.291 -106.655 1.00 . G G . 16 LYS CB 1 1
9 51898 7 1 16 LYS CD C 212.943 42.134 -106.907 1.00 . G G . 16 LYS CD 1 1
9 51899 7 1 16 LYS CE C 211.998 42.931 -107.808 1.00 . G G . 16 LYS CE 1 1
9 51900 7 1 16 LYS CG C 214.369 42.227 -107.450 1.00 . G G . 16 LYS CG 1 1
9 51901 7 1 16 LYS H H 216.103 44.044 -105.808 1.00 . G G . 16 LYS H 1 1
9 51902 7 1 16 LYS HA H 214.896 42.308 -104.815 1.00 . G G . 16 LYS HA 1 1
9 51903 7 1 16 LYS HB2 H 216.138 41.023 -107.260 1.00 . G G . 16 LYS HB2 1 1
9 51904 7 1 16 LYS HB3 H 214.736 40.398 -106.389 1.00 . G G . 16 LYS HB3 1 1
9 51905 7 1 16 LYS HD2 H 212.631 41.099 -106.883 1.00 . G G . 16 LYS HD2 1 1
9 51906 7 1 16 LYS HD3 H 212.910 42.542 -105.907 1.00 . G G . 16 LYS HD3 1 1
9 51907 7 1 16 LYS HE2 H 210.985 42.829 -107.450 1.00 . G G . 16 LYS HE2 1 1
9 51908 7 1 16 LYS HE3 H 212.280 43.975 -107.794 1.00 . G G . 16 LYS HE3 1 1
9 51909 7 1 16 LYS HG2 H 214.726 43.243 -107.356 1.00 . G G . 16 LYS HG2 1 1
9 51910 7 1 16 LYS HG3 H 214.375 41.939 -108.491 1.00 . G G . 16 LYS HG3 1 1
9 51911 7 1 16 LYS HZ1 H 212.960 42.761 -109.647 1.00 . G G . 16 LYS HZ1 1 1
9 51912 7 1 16 LYS HZ2 H 211.264 42.741 -109.747 1.00 . G G . 16 LYS HZ2 1 1
9 51913 7 1 16 LYS HZ3 H 212.101 41.374 -109.186 1.00 . G G . 16 LYS HZ3 1 1
9 51914 7 1 16 LYS N N 216.548 43.174 -105.730 1.00 . G G . 16 LYS N 1 1
9 51915 7 1 16 LYS NZ N 212.088 42.412 -109.203 1.00 . G G . 16 LYS NZ 1 1
9 51916 7 1 16 LYS O O 216.598 41.118 -103.314 1.00 . G G . 16 LYS O 1 1
9 51917 7 1 17 LEU C C 219.316 38.766 -105.344 1.00 . G G . 17 LEU C 1 1
9 51918 7 1 17 LEU CA C 218.094 39.127 -104.505 1.00 . G G . 17 LEU CA 1 1
9 51919 7 1 17 LEU CB C 217.279 37.865 -104.216 1.00 . G G . 17 LEU CB 1 1
9 51920 7 1 17 LEU CD1 C 217.398 36.117 -106.000 1.00 . G G . 17 LEU CD1 1 1
9 51921 7 1 17 LEU CD2 C 215.181 36.993 -105.256 1.00 . G G . 17 LEU CD2 1 1
9 51922 7 1 17 LEU CG C 216.645 37.356 -105.513 1.00 . G G . 17 LEU CG 1 1
9 51923 7 1 17 LEU H H 217.224 40.077 -106.185 1.00 . G G . 17 LEU H 1 1
9 51924 7 1 17 LEU HA H 218.424 39.552 -103.568 1.00 . G G . 17 LEU HA 1 1
9 51925 7 1 17 LEU HB2 H 217.928 37.103 -103.809 1.00 . G G . 17 LEU HB2 1 1
9 51926 7 1 17 LEU HB3 H 216.500 38.094 -103.503 1.00 . G G . 17 LEU HB3 1 1
9 51927 7 1 17 LEU HD11 H 216.966 35.775 -106.929 1.00 . G G . 17 LEU HD11 1 1
9 51928 7 1 17 LEU HD12 H 217.322 35.336 -105.259 1.00 . G G . 17 LEU HD12 1 1
9 51929 7 1 17 LEU HD13 H 218.437 36.366 -106.157 1.00 . G G . 17 LEU HD13 1 1
9 51930 7 1 17 LEU HD21 H 214.618 37.891 -105.048 1.00 . G G . 17 LEU HD21 1 1
9 51931 7 1 17 LEU HD22 H 215.118 36.325 -104.410 1.00 . G G . 17 LEU HD22 1 1
9 51932 7 1 17 LEU HD23 H 214.772 36.505 -106.130 1.00 . G G . 17 LEU HD23 1 1
9 51933 7 1 17 LEU HG H 216.699 38.129 -106.268 1.00 . G G . 17 LEU HG 1 1
9 51934 7 1 17 LEU N N 217.269 40.104 -105.206 1.00 . G G . 17 LEU N 1 1
9 51935 7 1 17 LEU O O 219.238 38.701 -106.571 1.00 . G G . 17 LEU O 1 1
9 51936 7 1 18 VAL C C 222.612 37.399 -104.477 1.00 . G G . 18 VAL C 1 1
9 51937 7 1 18 VAL CA C 221.670 38.182 -105.387 1.00 . G G . 18 VAL CA 1 1
9 51938 7 1 18 VAL CB C 222.370 39.448 -105.881 1.00 . G G . 18 VAL CB 1 1
9 51939 7 1 18 VAL CG1 C 223.806 39.114 -106.285 1.00 . G G . 18 VAL CG1 1 1
9 51940 7 1 18 VAL CG2 C 221.617 40.007 -107.091 1.00 . G G . 18 VAL CG2 1 1
9 51941 7 1 18 VAL H H 220.453 38.598 -103.701 1.00 . G G . 18 VAL H 1 1
9 51942 7 1 18 VAL HA H 221.419 37.569 -106.239 1.00 . G G . 18 VAL HA 1 1
9 51943 7 1 18 VAL HB H 222.381 40.185 -105.090 1.00 . G G . 18 VAL HB 1 1
9 51944 7 1 18 VAL HG11 H 224.204 39.913 -106.895 1.00 . G G . 18 VAL HG11 1 1
9 51945 7 1 18 VAL HG12 H 223.817 38.193 -106.848 1.00 . G G . 18 VAL HG12 1 1
9 51946 7 1 18 VAL HG13 H 224.414 39.003 -105.400 1.00 . G G . 18 VAL HG13 1 1
9 51947 7 1 18 VAL HG21 H 222.291 40.603 -107.690 1.00 . G G . 18 VAL HG21 1 1
9 51948 7 1 18 VAL HG22 H 220.798 40.623 -106.752 1.00 . G G . 18 VAL HG22 1 1
9 51949 7 1 18 VAL HG23 H 221.234 39.192 -107.685 1.00 . G G . 18 VAL HG23 1 1
9 51950 7 1 18 VAL N N 220.443 38.534 -104.680 1.00 . G G . 18 VAL N 1 1
9 51951 7 1 18 VAL O O 222.571 37.539 -103.255 1.00 . G G . 18 VAL O 1 1
9 51952 7 1 19 PHE C C 225.519 35.245 -105.224 1.00 . G G . 19 PHE C 1 1
9 51953 7 1 19 PHE CA C 224.410 35.775 -104.320 1.00 . G G . 19 PHE CA 1 1
9 51954 7 1 19 PHE CB C 223.686 34.606 -103.648 1.00 . G G . 19 PHE CB 1 1
9 51955 7 1 19 PHE CD1 C 223.831 33.228 -105.755 1.00 . G G . 19 PHE CD1 1 1
9 51956 7 1 19 PHE CD2 C 224.494 32.218 -103.652 1.00 . G G . 19 PHE CD2 1 1
9 51957 7 1 19 PHE CE1 C 224.133 32.036 -106.421 1.00 . G G . 19 PHE CE1 1 1
9 51958 7 1 19 PHE CE2 C 224.796 31.026 -104.320 1.00 . G G . 19 PHE CE2 1 1
9 51959 7 1 19 PHE CG C 224.012 33.320 -104.369 1.00 . G G . 19 PHE CG 1 1
9 51960 7 1 19 PHE CZ C 224.616 30.934 -105.705 1.00 . G G . 19 PHE CZ 1 1
9 51961 7 1 19 PHE H H 223.446 36.507 -106.062 1.00 . G G . 19 PHE H 1 1
9 51962 7 1 19 PHE HA H 224.851 36.396 -103.556 1.00 . G G . 19 PHE HA 1 1
9 51963 7 1 19 PHE HB2 H 224.005 34.531 -102.618 1.00 . G G . 19 PHE HB2 1 1
9 51964 7 1 19 PHE HB3 H 222.621 34.776 -103.682 1.00 . G G . 19 PHE HB3 1 1
9 51965 7 1 19 PHE HD1 H 223.458 34.077 -106.307 1.00 . G G . 19 PHE HD1 1 1
9 51966 7 1 19 PHE HD2 H 224.635 32.288 -102.584 1.00 . G G . 19 PHE HD2 1 1
9 51967 7 1 19 PHE HE1 H 223.994 31.966 -107.490 1.00 . G G . 19 PHE HE1 1 1
9 51968 7 1 19 PHE HE2 H 225.168 30.176 -103.767 1.00 . G G . 19 PHE HE2 1 1
9 51969 7 1 19 PHE HZ H 224.847 30.014 -106.220 1.00 . G G . 19 PHE HZ 1 1
9 51970 7 1 19 PHE N N 223.460 36.575 -105.085 1.00 . G G . 19 PHE N 1 1
9 51971 7 1 19 PHE O O 225.375 35.209 -106.446 1.00 . G G . 19 PHE O 1 1
9 51972 7 1 20 PHE C C 229.028 34.305 -104.540 1.00 . G G . 20 PHE C 1 1
9 51973 7 1 20 PHE CA C 227.750 34.297 -105.373 1.00 . G G . 20 PHE CA 1 1
9 51974 7 1 20 PHE CB C 227.964 35.126 -106.640 1.00 . G G . 20 PHE CB 1 1
9 51975 7 1 20 PHE CD1 C 229.331 37.037 -105.722 1.00 . G G . 20 PHE CD1 1 1
9 51976 7 1 20 PHE CD2 C 227.074 37.480 -106.489 1.00 . G G . 20 PHE CD2 1 1
9 51977 7 1 20 PHE CE1 C 229.482 38.387 -105.384 1.00 . G G . 20 PHE CE1 1 1
9 51978 7 1 20 PHE CE2 C 227.226 38.830 -106.151 1.00 . G G . 20 PHE CE2 1 1
9 51979 7 1 20 PHE CG C 228.128 36.582 -106.275 1.00 . G G . 20 PHE CG 1 1
9 51980 7 1 20 PHE CZ C 228.430 39.284 -105.599 1.00 . G G . 20 PHE CZ 1 1
9 51981 7 1 20 PHE H H 226.677 34.878 -103.634 1.00 . G G . 20 PHE H 1 1
9 51982 7 1 20 PHE HA H 227.527 33.279 -105.658 1.00 . G G . 20 PHE HA 1 1
9 51983 7 1 20 PHE HB2 H 228.852 34.780 -107.147 1.00 . G G . 20 PHE HB2 1 1
9 51984 7 1 20 PHE HB3 H 227.112 35.012 -107.292 1.00 . G G . 20 PHE HB3 1 1
9 51985 7 1 20 PHE HD1 H 230.144 36.345 -105.555 1.00 . G G . 20 PHE HD1 1 1
9 51986 7 1 20 PHE HD2 H 226.146 37.131 -106.915 1.00 . G G . 20 PHE HD2 1 1
9 51987 7 1 20 PHE HE1 H 230.411 38.736 -104.958 1.00 . G G . 20 PHE HE1 1 1
9 51988 7 1 20 PHE HE2 H 226.413 39.522 -106.317 1.00 . G G . 20 PHE HE2 1 1
9 51989 7 1 20 PHE HZ H 228.545 40.326 -105.338 1.00 . G G . 20 PHE HZ 1 1
9 51990 7 1 20 PHE N N 226.624 34.829 -104.612 1.00 . G G . 20 PHE N 1 1
9 51991 7 1 20 PHE O O 228.983 34.388 -103.311 1.00 . G G . 20 PHE O 1 1
9 51992 7 1 21 ALA C C 232.421 35.181 -105.242 1.00 . G G . 21 ALA C 1 1
9 51993 7 1 21 ALA CA C 231.459 34.223 -104.545 1.00 . G G . 21 ALA CA 1 1
9 51994 7 1 21 ALA CB C 232.050 32.812 -104.543 1.00 . G G . 21 ALA CB 1 1
9 51995 7 1 21 ALA H H 230.137 34.161 -106.199 1.00 . G G . 21 ALA H 1 1
9 51996 7 1 21 ALA HA H 231.321 34.546 -103.524 1.00 . G G . 21 ALA HA 1 1
9 51997 7 1 21 ALA HB1 H 232.012 32.404 -105.543 1.00 . G G . 21 ALA HB1 1 1
9 51998 7 1 21 ALA HB2 H 231.481 32.184 -103.876 1.00 . G G . 21 ALA HB2 1 1
9 51999 7 1 21 ALA HB3 H 233.077 32.853 -104.211 1.00 . G G . 21 ALA HB3 1 1
9 52000 7 1 21 ALA N N 230.167 34.221 -105.222 1.00 . G G . 21 ALA N 1 1
9 52001 7 1 21 ALA O O 232.622 35.103 -106.455 1.00 . G G . 21 ALA O 1 1
9 52002 7 1 22 GLU C C 235.387 36.603 -104.815 1.00 . G G . 22 GLU C 1 1
9 52003 7 1 22 GLU CA C 233.946 37.057 -105.026 1.00 . G G . 22 GLU CA 1 1
9 52004 7 1 22 GLU CB C 233.736 38.422 -104.367 1.00 . G G . 22 GLU CB 1 1
9 52005 7 1 22 GLU CD C 232.702 39.605 -106.315 1.00 . G G . 22 GLU CD 1 1
9 52006 7 1 22 GLU CG C 233.924 39.528 -105.407 1.00 . G G . 22 GLU CG 1 1
9 52007 7 1 22 GLU H H 232.812 36.105 -103.509 1.00 . G G . 22 GLU H 1 1
9 52008 7 1 22 GLU HA H 233.761 37.151 -106.086 1.00 . G G . 22 GLU HA 1 1
9 52009 7 1 22 GLU HB2 H 232.735 38.475 -103.961 1.00 . G G . 22 GLU HB2 1 1
9 52010 7 1 22 GLU HB3 H 234.454 38.553 -103.571 1.00 . G G . 22 GLU HB3 1 1
9 52011 7 1 22 GLU HG2 H 234.059 40.474 -104.905 1.00 . G G . 22 GLU HG2 1 1
9 52012 7 1 22 GLU HG3 H 234.798 39.313 -106.004 1.00 . G G . 22 GLU HG3 1 1
9 52013 7 1 22 GLU N N 233.012 36.087 -104.469 1.00 . G G . 22 GLU N 1 1
9 52014 7 1 22 GLU O O 235.860 36.510 -103.682 1.00 . G G . 22 GLU O 1 1
9 52015 7 1 22 GLU OE1 O 232.697 38.926 -107.328 1.00 . G G . 22 GLU OE1 1 1
9 52016 7 1 22 GLU OE2 O 231.788 40.342 -105.981 1.00 . G G . 22 GLU OE2 1 1
9 52017 7 1 23 ASP C C 238.333 36.719 -106.792 1.00 . G G . 23 ASP C 1 1
9 52018 7 1 23 ASP CA C 237.471 35.892 -105.845 1.00 . G G . 23 ASP CA 1 1
9 52019 7 1 23 ASP CB C 237.574 34.411 -106.217 1.00 . G G . 23 ASP CB 1 1
9 52020 7 1 23 ASP CG C 239.025 33.950 -106.123 1.00 . G G . 23 ASP CG 1 1
9 52021 7 1 23 ASP H H 235.652 36.426 -106.791 1.00 . G G . 23 ASP H 1 1
9 52022 7 1 23 ASP HA H 237.831 36.024 -104.836 1.00 . G G . 23 ASP HA 1 1
9 52023 7 1 23 ASP HB2 H 236.968 33.828 -105.541 1.00 . G G . 23 ASP HB2 1 1
9 52024 7 1 23 ASP HB3 H 237.221 34.271 -107.228 1.00 . G G . 23 ASP HB3 1 1
9 52025 7 1 23 ASP N N 236.081 36.329 -105.914 1.00 . G G . 23 ASP N 1 1
9 52026 7 1 23 ASP O O 238.240 36.580 -108.011 1.00 . G G . 23 ASP O 1 1
9 52027 7 1 23 ASP OD1 O 239.847 34.494 -106.842 1.00 . G G . 23 ASP OD1 1 1
9 52028 7 1 23 ASP OD2 O 239.293 33.061 -105.333 1.00 . G G . 23 ASP OD2 1 1
9 52029 7 1 24 VAL C C 241.494 38.277 -106.594 1.00 . G G . 24 VAL C 1 1
9 52030 7 1 24 VAL CA C 240.042 38.429 -107.030 1.00 . G G . 24 VAL CA 1 1
9 52031 7 1 24 VAL CB C 239.618 39.893 -106.896 1.00 . G G . 24 VAL CB 1 1
9 52032 7 1 24 VAL CG1 C 239.972 40.647 -108.179 1.00 . G G . 24 VAL CG1 1 1
9 52033 7 1 24 VAL CG2 C 238.108 39.965 -106.662 1.00 . G G . 24 VAL CG2 1 1
9 52034 7 1 24 VAL H H 239.200 37.649 -105.247 1.00 . G G . 24 VAL H 1 1
9 52035 7 1 24 VAL HA H 239.955 38.135 -108.065 1.00 . G G . 24 VAL HA 1 1
9 52036 7 1 24 VAL HB H 240.135 40.342 -106.061 1.00 . G G . 24 VAL HB 1 1
9 52037 7 1 24 VAL HG11 H 240.035 41.705 -107.969 1.00 . G G . 24 VAL HG11 1 1
9 52038 7 1 24 VAL HG12 H 239.206 40.473 -108.920 1.00 . G G . 24 VAL HG12 1 1
9 52039 7 1 24 VAL HG13 H 240.921 40.297 -108.553 1.00 . G G . 24 VAL HG13 1 1
9 52040 7 1 24 VAL HG21 H 237.875 39.579 -105.680 1.00 . G G . 24 VAL HG21 1 1
9 52041 7 1 24 VAL HG22 H 237.598 39.375 -107.410 1.00 . G G . 24 VAL HG22 1 1
9 52042 7 1 24 VAL HG23 H 237.782 40.992 -106.730 1.00 . G G . 24 VAL HG23 1 1
9 52043 7 1 24 VAL N N 239.170 37.581 -106.223 1.00 . G G . 24 VAL N 1 1
9 52044 7 1 24 VAL O O 241.866 37.275 -105.982 1.00 . G G . 24 VAL O 1 1
9 52045 7 1 25 GLY C C 244.490 38.281 -107.453 1.00 . G G . 25 GLY C 1 1
9 52046 7 1 25 GLY CA C 243.722 39.240 -106.551 1.00 . G G . 25 GLY CA 1 1
9 52047 7 1 25 GLY H H 241.959 40.048 -107.403 1.00 . G G . 25 GLY H 1 1
9 52048 7 1 25 GLY HA2 H 244.139 40.233 -106.649 1.00 . G G . 25 GLY HA2 1 1
9 52049 7 1 25 GLY HA3 H 243.818 38.913 -105.526 1.00 . G G . 25 GLY HA3 1 1
9 52050 7 1 25 GLY N N 242.311 39.275 -106.914 1.00 . G G . 25 GLY N 1 1
9 52051 7 1 25 GLY O O 245.121 38.698 -108.424 1.00 . G G . 25 GLY O 1 1
9 52052 7 1 26 SER C C 244.406 34.640 -107.811 1.00 . G G . 26 SER C 1 1
9 52053 7 1 26 SER CA C 245.121 35.982 -107.915 1.00 . G G . 26 SER CA 1 1
9 52054 7 1 26 SER CB C 246.563 35.834 -107.427 1.00 . G G . 26 SER CB 1 1
9 52055 7 1 26 SER H H 243.911 36.721 -106.342 1.00 . G G . 26 SER H 1 1
9 52056 7 1 26 SER HA H 245.135 36.292 -108.951 1.00 . G G . 26 SER HA 1 1
9 52057 7 1 26 SER HB2 H 247.103 36.746 -107.612 1.00 . G G . 26 SER HB2 1 1
9 52058 7 1 26 SER HB3 H 246.561 35.628 -106.365 1.00 . G G . 26 SER HB3 1 1
9 52059 7 1 26 SER HG H 247.785 34.323 -107.522 1.00 . G G . 26 SER HG 1 1
9 52060 7 1 26 SER N N 244.430 36.995 -107.127 1.00 . G G . 26 SER N 1 1
9 52061 7 1 26 SER O O 244.402 34.009 -106.754 1.00 . G G . 26 SER O 1 1
9 52062 7 1 26 SER OG O 247.189 34.768 -108.129 1.00 . G G . 26 SER OG 1 1
9 52063 7 1 27 ASN C C 244.027 31.796 -109.286 1.00 . G G . 27 ASN C 1 1
9 52064 7 1 27 ASN CA C 243.082 32.939 -108.930 1.00 . G G . 27 ASN CA 1 1
9 52065 7 1 27 ASN CB C 241.940 32.996 -109.946 1.00 . G G . 27 ASN CB 1 1
9 52066 7 1 27 ASN CG C 241.104 31.724 -109.863 1.00 . G G . 27 ASN CG 1 1
9 52067 7 1 27 ASN H H 243.833 34.754 -109.726 1.00 . G G . 27 ASN H 1 1
9 52068 7 1 27 ASN HA H 242.667 32.757 -107.949 1.00 . G G . 27 ASN HA 1 1
9 52069 7 1 27 ASN HB2 H 241.314 33.852 -109.734 1.00 . G G . 27 ASN HB2 1 1
9 52070 7 1 27 ASN HB3 H 242.350 33.091 -110.941 1.00 . G G . 27 ASN HB3 1 1
9 52071 7 1 27 ASN HD21 H 239.608 32.462 -110.942 1.00 . G G . 27 ASN HD21 1 1
9 52072 7 1 27 ASN HD22 H 239.396 30.866 -110.402 1.00 . G G . 27 ASN HD22 1 1
9 52073 7 1 27 ASN N N 243.799 34.210 -108.912 1.00 . G G . 27 ASN N 1 1
9 52074 7 1 27 ASN ND2 N 239.939 31.681 -110.452 1.00 . G G . 27 ASN ND2 1 1
9 52075 7 1 27 ASN O O 244.233 31.492 -110.460 1.00 . G G . 27 ASN O 1 1
9 52076 7 1 27 ASN OD1 O 241.521 30.745 -109.247 1.00 . G G . 27 ASN OD1 1 1
9 52077 7 1 28 LYS C C 244.768 28.819 -108.937 1.00 . G G . 28 LYS C 1 1
9 52078 7 1 28 LYS CA C 245.523 30.063 -108.480 1.00 . G G . 28 LYS CA 1 1
9 52079 7 1 28 LYS CB C 246.282 29.756 -107.186 1.00 . G G . 28 LYS CB 1 1
9 52080 7 1 28 LYS CD C 245.807 31.799 -105.821 1.00 . G G . 28 LYS CD 1 1
9 52081 7 1 28 LYS CE C 247.075 31.969 -104.983 1.00 . G G . 28 LYS CE 1 1
9 52082 7 1 28 LYS CG C 245.501 30.307 -105.991 1.00 . G G . 28 LYS CG 1 1
9 52083 7 1 28 LYS H H 244.398 31.458 -107.349 1.00 . G G . 28 LYS H 1 1
9 52084 7 1 28 LYS HA H 246.234 30.342 -109.242 1.00 . G G . 28 LYS HA 1 1
9 52085 7 1 28 LYS HB2 H 246.394 28.687 -107.079 1.00 . G G . 28 LYS HB2 1 1
9 52086 7 1 28 LYS HB3 H 247.257 30.218 -107.221 1.00 . G G . 28 LYS HB3 1 1
9 52087 7 1 28 LYS HD2 H 245.954 32.248 -106.793 1.00 . G G . 28 LYS HD2 1 1
9 52088 7 1 28 LYS HD3 H 244.980 32.281 -105.322 1.00 . G G . 28 LYS HD3 1 1
9 52089 7 1 28 LYS HE2 H 246.984 31.400 -104.070 1.00 . G G . 28 LYS HE2 1 1
9 52090 7 1 28 LYS HE3 H 247.928 31.616 -105.543 1.00 . G G . 28 LYS HE3 1 1
9 52091 7 1 28 LYS HG2 H 244.442 30.174 -106.159 1.00 . G G . 28 LYS HG2 1 1
9 52092 7 1 28 LYS HG3 H 245.791 29.780 -105.096 1.00 . G G . 28 LYS HG3 1 1
9 52093 7 1 28 LYS HZ1 H 246.911 33.995 -105.438 1.00 . G G . 28 LYS HZ1 1 1
9 52094 7 1 28 LYS HZ2 H 248.274 33.603 -104.503 1.00 . G G . 28 LYS HZ2 1 1
9 52095 7 1 28 LYS HZ3 H 246.734 33.641 -103.789 1.00 . G G . 28 LYS HZ3 1 1
9 52096 7 1 28 LYS N N 244.599 31.170 -108.265 1.00 . G G . 28 LYS N 1 1
9 52097 7 1 28 LYS NZ N 247.263 33.411 -104.654 1.00 . G G . 28 LYS NZ 1 1
9 52098 7 1 28 LYS O O 243.548 28.845 -109.092 1.00 . G G . 28 LYS O 1 1
9 52099 7 1 29 GLY C C 243.841 26.015 -108.587 1.00 . G G . 29 GLY C 1 1
9 52100 7 1 29 GLY CA C 244.887 26.485 -109.590 1.00 . G G . 29 GLY CA 1 1
9 52101 7 1 29 GLY H H 246.471 27.768 -109.011 1.00 . G G . 29 GLY H 1 1
9 52102 7 1 29 GLY HA2 H 244.415 26.641 -110.550 1.00 . G G . 29 GLY HA2 1 1
9 52103 7 1 29 GLY HA3 H 245.650 25.727 -109.687 1.00 . G G . 29 GLY HA3 1 1
9 52104 7 1 29 GLY N N 245.502 27.732 -109.150 1.00 . G G . 29 GLY N 1 1
9 52105 7 1 29 GLY O O 244.146 25.257 -107.665 1.00 . G G . 29 GLY O 1 1
9 52106 7 1 30 ALA C C 240.236 25.854 -108.661 1.00 . G G . 30 ALA C 1 1
9 52107 7 1 30 ALA CA C 241.521 26.094 -107.874 1.00 . G G . 30 ALA CA 1 1
9 52108 7 1 30 ALA CB C 241.289 27.199 -106.840 1.00 . G G . 30 ALA CB 1 1
9 52109 7 1 30 ALA H H 242.424 27.074 -109.521 1.00 . G G . 30 ALA H 1 1
9 52110 7 1 30 ALA HA H 241.791 25.185 -107.358 1.00 . G G . 30 ALA HA 1 1
9 52111 7 1 30 ALA HB1 H 240.830 26.777 -105.959 1.00 . G G . 30 ALA HB1 1 1
9 52112 7 1 30 ALA HB2 H 240.641 27.953 -107.259 1.00 . G G . 30 ALA HB2 1 1
9 52113 7 1 30 ALA HB3 H 242.236 27.645 -106.572 1.00 . G G . 30 ALA HB3 1 1
9 52114 7 1 30 ALA N N 242.607 26.472 -108.771 1.00 . G G . 30 ALA N 1 1
9 52115 7 1 30 ALA O O 240.244 25.830 -109.892 1.00 . G G . 30 ALA O 1 1
9 52116 7 1 31 ILE C C 236.730 26.104 -107.766 1.00 . G G . 31 ILE C 1 1
9 52117 7 1 31 ILE CA C 237.842 25.449 -108.578 1.00 . G G . 31 ILE CA 1 1
9 52118 7 1 31 ILE CB C 237.579 23.947 -108.691 1.00 . G G . 31 ILE CB 1 1
9 52119 7 1 31 ILE CD1 C 238.605 21.733 -109.228 1.00 . G G . 31 ILE CD1 1 1
9 52120 7 1 31 ILE CG1 C 238.882 23.225 -109.043 1.00 . G G . 31 ILE CG1 1 1
9 52121 7 1 31 ILE CG2 C 236.543 23.692 -109.789 1.00 . G G . 31 ILE CG2 1 1
9 52122 7 1 31 ILE H H 239.184 25.718 -106.962 1.00 . G G . 31 ILE H 1 1
9 52123 7 1 31 ILE HA H 237.856 25.878 -109.568 1.00 . G G . 31 ILE HA 1 1
9 52124 7 1 31 ILE HB H 237.201 23.575 -107.750 1.00 . G G . 31 ILE HB 1 1
9 52125 7 1 31 ILE HD11 H 237.945 21.389 -108.445 1.00 . G G . 31 ILE HD11 1 1
9 52126 7 1 31 ILE HD12 H 239.535 21.186 -109.182 1.00 . G G . 31 ILE HD12 1 1
9 52127 7 1 31 ILE HD13 H 238.140 21.570 -110.189 1.00 . G G . 31 ILE HD13 1 1
9 52128 7 1 31 ILE HG12 H 239.284 23.635 -109.958 1.00 . G G . 31 ILE HG12 1 1
9 52129 7 1 31 ILE HG13 H 239.594 23.360 -108.244 1.00 . G G . 31 ILE HG13 1 1
9 52130 7 1 31 ILE HG21 H 236.994 23.864 -110.754 1.00 . G G . 31 ILE HG21 1 1
9 52131 7 1 31 ILE HG22 H 235.705 24.360 -109.658 1.00 . G G . 31 ILE HG22 1 1
9 52132 7 1 31 ILE HG23 H 236.201 22.669 -109.729 1.00 . G G . 31 ILE HG23 1 1
9 52133 7 1 31 ILE N N 239.133 25.682 -107.940 1.00 . G G . 31 ILE N 1 1
9 52134 7 1 31 ILE O O 236.783 26.136 -106.537 1.00 . G G . 31 ILE O 1 1
9 52135 7 1 32 ILE C C 233.315 27.066 -108.568 1.00 . G G . 32 ILE C 1 1
9 52136 7 1 32 ILE CA C 234.605 27.276 -107.783 1.00 . G G . 32 ILE CA 1 1
9 52137 7 1 32 ILE CB C 234.880 28.775 -107.640 1.00 . G G . 32 ILE CB 1 1
9 52138 7 1 32 ILE CD1 C 236.661 30.498 -107.311 1.00 . G G . 32 ILE CD1 1 1
9 52139 7 1 32 ILE CG1 C 236.388 29.006 -107.502 1.00 . G G . 32 ILE CG1 1 1
9 52140 7 1 32 ILE CG2 C 234.169 29.310 -106.396 1.00 . G G . 32 ILE CG2 1 1
9 52141 7 1 32 ILE H H 235.723 26.573 -109.436 1.00 . G G . 32 ILE H 1 1
9 52142 7 1 32 ILE HA H 234.490 26.847 -106.799 1.00 . G G . 32 ILE HA 1 1
9 52143 7 1 32 ILE HB H 234.514 29.293 -108.514 1.00 . G G . 32 ILE HB 1 1
9 52144 7 1 32 ILE HD11 H 236.360 30.796 -106.318 1.00 . G G . 32 ILE HD11 1 1
9 52145 7 1 32 ILE HD12 H 236.101 31.063 -108.043 1.00 . G G . 32 ILE HD12 1 1
9 52146 7 1 32 ILE HD13 H 237.717 30.691 -107.439 1.00 . G G . 32 ILE HD13 1 1
9 52147 7 1 32 ILE HG12 H 236.758 28.458 -106.647 1.00 . G G . 32 ILE HG12 1 1
9 52148 7 1 32 ILE HG13 H 236.887 28.661 -108.395 1.00 . G G . 32 ILE HG13 1 1
9 52149 7 1 32 ILE HG21 H 234.145 30.389 -106.430 1.00 . G G . 32 ILE HG21 1 1
9 52150 7 1 32 ILE HG22 H 234.700 28.991 -105.512 1.00 . G G . 32 ILE HG22 1 1
9 52151 7 1 32 ILE HG23 H 233.158 28.929 -106.367 1.00 . G G . 32 ILE HG23 1 1
9 52152 7 1 32 ILE N N 235.722 26.626 -108.458 1.00 . G G . 32 ILE N 1 1
9 52153 7 1 32 ILE O O 233.327 27.020 -109.799 1.00 . G G . 32 ILE O 1 1
9 52154 7 1 33 GLY C C 229.777 27.267 -107.631 1.00 . G G . 33 GLY C 1 1
9 52155 7 1 33 GLY CA C 230.912 26.733 -108.499 1.00 . G G . 33 GLY CA 1 1
9 52156 7 1 33 GLY H H 232.248 26.984 -106.875 1.00 . G G . 33 GLY H 1 1
9 52157 7 1 33 GLY HA2 H 230.905 27.246 -109.450 1.00 . G G . 33 GLY HA2 1 1
9 52158 7 1 33 GLY HA3 H 230.761 25.677 -108.664 1.00 . G G . 33 GLY HA3 1 1
9 52159 7 1 33 GLY N N 232.203 26.939 -107.854 1.00 . G G . 33 GLY N 1 1
9 52160 7 1 33 GLY O O 229.875 27.282 -106.405 1.00 . G G . 33 GLY O 1 1
9 52161 7 1 34 LEU C C 226.282 28.120 -108.380 1.00 . G G . 34 LEU C 1 1
9 52162 7 1 34 LEU CA C 227.554 28.237 -107.548 1.00 . G G . 34 LEU CA 1 1
9 52163 7 1 34 LEU CB C 227.797 29.703 -107.185 1.00 . G G . 34 LEU CB 1 1
9 52164 7 1 34 LEU CD1 C 227.867 32.020 -108.116 1.00 . G G . 34 LEU CD1 1 1
9 52165 7 1 34 LEU CD2 C 229.299 30.233 -109.112 1.00 . G G . 34 LEU CD2 1 1
9 52166 7 1 34 LEU CG C 227.946 30.532 -108.462 1.00 . G G . 34 LEU CG 1 1
9 52167 7 1 34 LEU H H 228.676 27.669 -109.254 1.00 . G G . 34 LEU H 1 1
9 52168 7 1 34 LEU HA H 227.427 27.671 -106.636 1.00 . G G . 34 LEU HA 1 1
9 52169 7 1 34 LEU HB2 H 226.960 30.075 -106.611 1.00 . G G . 34 LEU HB2 1 1
9 52170 7 1 34 LEU HB3 H 228.699 29.786 -106.598 1.00 . G G . 34 LEU HB3 1 1
9 52171 7 1 34 LEU HD11 H 228.636 32.264 -107.397 1.00 . G G . 34 LEU HD11 1 1
9 52172 7 1 34 LEU HD12 H 226.898 32.242 -107.695 1.00 . G G . 34 LEU HD12 1 1
9 52173 7 1 34 LEU HD13 H 228.013 32.606 -109.011 1.00 . G G . 34 LEU HD13 1 1
9 52174 7 1 34 LEU HD21 H 229.225 29.325 -109.692 1.00 . G G . 34 LEU HD21 1 1
9 52175 7 1 34 LEU HD22 H 230.049 30.109 -108.344 1.00 . G G . 34 LEU HD22 1 1
9 52176 7 1 34 LEU HD23 H 229.576 31.050 -109.759 1.00 . G G . 34 LEU HD23 1 1
9 52177 7 1 34 LEU HG H 227.150 30.281 -109.148 1.00 . G G . 34 LEU HG 1 1
9 52178 7 1 34 LEU N N 228.700 27.705 -108.275 1.00 . G G . 34 LEU N 1 1
9 52179 7 1 34 LEU O O 226.334 28.084 -109.611 1.00 . G G . 34 LEU O 1 1
9 52180 7 1 35 MET C C 222.767 28.635 -107.563 1.00 . G G . 35 MET C 1 1
9 52181 7 1 35 MET CA C 223.859 27.954 -108.382 1.00 . G G . 35 MET CA 1 1
9 52182 7 1 35 MET CB C 223.501 26.482 -108.591 1.00 . G G . 35 MET CB 1 1
9 52183 7 1 35 MET CE C 225.391 23.712 -106.421 1.00 . G G . 35 MET CE 1 1
9 52184 7 1 35 MET CG C 223.768 25.703 -107.302 1.00 . G G . 35 MET CG 1 1
9 52185 7 1 35 MET H H 225.167 28.100 -106.721 1.00 . G G . 35 MET H 1 1
9 52186 7 1 35 MET HA H 223.929 28.437 -109.343 1.00 . G G . 35 MET HA 1 1
9 52187 7 1 35 MET HB2 H 222.456 26.399 -108.854 1.00 . G G . 35 MET HB2 1 1
9 52188 7 1 35 MET HB3 H 224.106 26.073 -109.386 1.00 . G G . 35 MET HB3 1 1
9 52189 7 1 35 MET HE1 H 224.937 23.037 -107.134 1.00 . G G . 35 MET HE1 1 1
9 52190 7 1 35 MET HE2 H 224.777 23.766 -105.537 1.00 . G G . 35 MET HE2 1 1
9 52191 7 1 35 MET HE3 H 226.374 23.350 -106.152 1.00 . G G . 35 MET HE3 1 1
9 52192 7 1 35 MET HG2 H 223.447 26.288 -106.453 1.00 . G G . 35 MET HG2 1 1
9 52193 7 1 35 MET HG3 H 223.220 24.771 -107.325 1.00 . G G . 35 MET HG3 1 1
9 52194 7 1 35 MET N N 225.144 28.064 -107.700 1.00 . G G . 35 MET N 1 1
9 52195 7 1 35 MET O O 222.830 28.664 -106.334 1.00 . G G . 35 MET O 1 1
9 52196 7 1 35 MET SD S 225.539 25.357 -107.161 1.00 . G G . 35 MET SD 1 1
9 52197 7 1 36 VAL C C 219.408 29.823 -108.413 1.00 . G G . 36 VAL C 1 1
9 52198 7 1 36 VAL CA C 220.674 29.856 -107.564 1.00 . G G . 36 VAL CA 1 1
9 52199 7 1 36 VAL CB C 221.058 31.308 -107.269 1.00 . G G . 36 VAL CB 1 1
9 52200 7 1 36 VAL CG1 C 221.409 32.023 -108.576 1.00 . G G . 36 VAL CG1 1 1
9 52201 7 1 36 VAL CG2 C 219.882 32.021 -106.601 1.00 . G G . 36 VAL CG2 1 1
9 52202 7 1 36 VAL H H 221.765 29.129 -109.226 1.00 . G G . 36 VAL H 1 1
9 52203 7 1 36 VAL HA H 220.481 29.353 -106.630 1.00 . G G . 36 VAL HA 1 1
9 52204 7 1 36 VAL HB H 221.912 31.325 -106.610 1.00 . G G . 36 VAL HB 1 1
9 52205 7 1 36 VAL HG11 H 221.391 33.090 -108.418 1.00 . G G . 36 VAL HG11 1 1
9 52206 7 1 36 VAL HG12 H 220.687 31.759 -109.336 1.00 . G G . 36 VAL HG12 1 1
9 52207 7 1 36 VAL HG13 H 222.395 31.721 -108.897 1.00 . G G . 36 VAL HG13 1 1
9 52208 7 1 36 VAL HG21 H 220.243 32.879 -106.054 1.00 . G G . 36 VAL HG21 1 1
9 52209 7 1 36 VAL HG22 H 219.388 31.342 -105.922 1.00 . G G . 36 VAL HG22 1 1
9 52210 7 1 36 VAL HG23 H 219.180 32.345 -107.357 1.00 . G G . 36 VAL HG23 1 1
9 52211 7 1 36 VAL N N 221.770 29.180 -108.248 1.00 . G G . 36 VAL N 1 1
9 52212 7 1 36 VAL O O 219.473 29.766 -109.641 1.00 . G G . 36 VAL O 1 1
9 52213 7 1 37 GLY C C 215.895 30.523 -107.638 1.00 . G G . 37 GLY C 1 1
9 52214 7 1 37 GLY CA C 216.980 29.832 -108.454 1.00 . G G . 37 GLY CA 1 1
9 52215 7 1 37 GLY H H 218.268 29.904 -106.770 1.00 . G G . 37 GLY H 1 1
9 52216 7 1 37 GLY HA2 H 217.088 30.338 -109.403 1.00 . G G . 37 GLY HA2 1 1
9 52217 7 1 37 GLY HA3 H 216.692 28.807 -108.628 1.00 . G G . 37 GLY HA3 1 1
9 52218 7 1 37 GLY N N 218.257 29.859 -107.750 1.00 . G G . 37 GLY N 1 1
9 52219 7 1 37 GLY O O 215.960 30.564 -106.408 1.00 . G G . 37 GLY O 1 1
9 52220 7 1 38 GLY C C 212.507 31.616 -108.448 1.00 . G G . 38 GLY C 1 1
9 52221 7 1 38 GLY CA C 213.800 31.752 -107.652 1.00 . G G . 38 GLY CA 1 1
9 52222 7 1 38 GLY H H 214.891 31.004 -109.305 1.00 . G G . 38 GLY H 1 1
9 52223 7 1 38 GLY HA2 H 213.663 31.322 -106.671 1.00 . G G . 38 GLY HA2 1 1
9 52224 7 1 38 GLY HA3 H 214.045 32.799 -107.553 1.00 . G G . 38 GLY HA3 1 1
9 52225 7 1 38 GLY N N 214.896 31.065 -108.327 1.00 . G G . 38 GLY N 1 1
9 52226 7 1 38 GLY O O 212.526 31.557 -109.678 1.00 . G G . 38 GLY O 1 1
9 52227 7 1 39 VAL C C 209.138 32.535 -107.927 1.00 . G G . 39 VAL C 1 1
9 52228 7 1 39 VAL CA C 210.086 31.436 -108.394 1.00 . G G . 39 VAL CA 1 1
9 52229 7 1 39 VAL CB C 209.479 30.067 -108.082 1.00 . G G . 39 VAL CB 1 1
9 52230 7 1 39 VAL CG1 C 209.547 29.808 -106.576 1.00 . G G . 39 VAL CG1 1 1
9 52231 7 1 39 VAL CG2 C 208.017 30.041 -108.536 1.00 . G G . 39 VAL CG2 1 1
9 52232 7 1 39 VAL H H 211.426 31.616 -106.763 1.00 . G G . 39 VAL H 1 1
9 52233 7 1 39 VAL HA H 210.222 31.521 -109.462 1.00 . G G . 39 VAL HA 1 1
9 52234 7 1 39 VAL HB H 210.033 29.301 -108.604 1.00 . G G . 39 VAL HB 1 1
9 52235 7 1 39 VAL HG11 H 208.931 30.530 -106.059 1.00 . G G . 39 VAL HG11 1 1
9 52236 7 1 39 VAL HG12 H 210.569 29.902 -106.240 1.00 . G G . 39 VAL HG12 1 1
9 52237 7 1 39 VAL HG13 H 209.187 28.812 -106.366 1.00 . G G . 39 VAL HG13 1 1
9 52238 7 1 39 VAL HG21 H 207.403 30.546 -107.804 1.00 . G G . 39 VAL HG21 1 1
9 52239 7 1 39 VAL HG22 H 207.688 29.019 -108.638 1.00 . G G . 39 VAL HG22 1 1
9 52240 7 1 39 VAL HG23 H 207.927 30.546 -109.487 1.00 . G G . 39 VAL HG23 1 1
9 52241 7 1 39 VAL N N 211.383 31.566 -107.740 1.00 . G G . 39 VAL N 1 1
9 52242 7 1 39 VAL O O 209.197 32.974 -106.779 1.00 . G G . 39 VAL O 1 1
9 52243 7 1 40 VAL C C 205.987 33.418 -108.023 1.00 . G G . 40 VAL C 1 1
9 52244 7 1 40 VAL CA C 207.305 34.024 -108.495 1.00 . G G . 40 VAL CA 1 1
9 52245 7 1 40 VAL CB C 207.054 34.905 -109.719 1.00 . G G . 40 VAL CB 1 1
9 52246 7 1 40 VAL CG1 C 206.207 36.114 -109.315 1.00 . G G . 40 VAL CG1 1 1
9 52247 7 1 40 VAL CG2 C 208.392 35.387 -110.284 1.00 . G G . 40 VAL CG2 1 1
9 52248 7 1 40 VAL H H 208.261 32.588 -109.726 1.00 . G G . 40 VAL H 1 1
9 52249 7 1 40 VAL HA H 207.713 34.635 -107.704 1.00 . G G . 40 VAL HA 1 1
9 52250 7 1 40 VAL HB H 206.528 34.334 -110.472 1.00 . G G . 40 VAL HB 1 1
9 52251 7 1 40 VAL HG11 H 205.210 35.786 -109.061 1.00 . G G . 40 VAL HG11 1 1
9 52252 7 1 40 VAL HG12 H 206.159 36.811 -110.138 1.00 . G G . 40 VAL HG12 1 1
9 52253 7 1 40 VAL HG13 H 206.656 36.597 -108.460 1.00 . G G . 40 VAL HG13 1 1
9 52254 7 1 40 VAL HG21 H 208.214 36.024 -111.136 1.00 . G G . 40 VAL HG21 1 1
9 52255 7 1 40 VAL HG22 H 208.982 34.535 -110.587 1.00 . G G . 40 VAL HG22 1 1
9 52256 7 1 40 VAL HG23 H 208.923 35.941 -109.524 1.00 . G G . 40 VAL HG23 1 1
9 52257 7 1 40 VAL N N 208.262 32.975 -108.825 1.00 . G G . 40 VAL N 1 1
9 52258 7 1 40 VAL O O 205.325 34.045 -107.214 1.00 . G G . 40 VAL O 1 1
9 52259 7 1 40 VAL OXT O 205.661 32.334 -108.478 1.00 . G G . 40 VAL OXT 1 1
9 52260 8 1 1 ASP C C 252.126 43.727 -101.028 1.00 . H H . 1 ASP C 1 1
9 52261 8 1 1 ASP CA C 253.617 43.935 -100.777 1.00 . H H . 1 ASP CA 1 1
9 52262 8 1 1 ASP CB C 254.307 42.585 -100.583 1.00 . H H . 1 ASP CB 1 1
9 52263 8 1 1 ASP CG C 255.817 42.780 -100.484 1.00 . H H . 1 ASP CG 1 1
9 52264 8 1 1 ASP H1 H 252.978 45.388 -99.429 1.00 . H H . 1 ASP H1 1 1
9 52265 8 1 1 ASP H2 H 254.662 45.339 -99.649 1.00 . H H . 1 ASP H2 1 1
9 52266 8 1 1 ASP H3 H 253.887 44.144 -98.722 1.00 . H H . 1 ASP H3 1 1
9 52267 8 1 1 ASP HA H 254.055 44.444 -101.623 1.00 . H H . 1 ASP HA 1 1
9 52268 8 1 1 ASP HB2 H 253.945 42.124 -99.676 1.00 . H H . 1 ASP HB2 1 1
9 52269 8 1 1 ASP HB3 H 254.084 41.944 -101.423 1.00 . H H . 1 ASP HB3 1 1
9 52270 8 1 1 ASP N N 253.799 44.765 -99.552 1.00 . H H . 1 ASP N 1 1
9 52271 8 1 1 ASP O O 251.466 44.571 -101.634 1.00 . H H . 1 ASP O 1 1
9 52272 8 1 1 ASP OD1 O 256.230 43.872 -100.130 1.00 . H H . 1 ASP OD1 1 1
9 52273 8 1 1 ASP OD2 O 256.536 41.835 -100.760 1.00 . H H . 1 ASP OD2 1 1
9 52274 8 1 2 ALA C C 249.322 43.392 -100.143 1.00 . H H . 2 ALA C 1 1
9 52275 8 1 2 ALA CA C 250.191 42.290 -100.740 1.00 . H H . 2 ALA CA 1 1
9 52276 8 1 2 ALA CB C 249.858 40.955 -100.069 1.00 . H H . 2 ALA CB 1 1
9 52277 8 1 2 ALA H H 252.180 41.962 -100.084 1.00 . H H . 2 ALA H 1 1
9 52278 8 1 2 ALA HA H 249.981 42.212 -101.795 1.00 . H H . 2 ALA HA 1 1
9 52279 8 1 2 ALA HB1 H 249.871 41.078 -98.998 1.00 . H H . 2 ALA HB1 1 1
9 52280 8 1 2 ALA HB2 H 250.591 40.216 -100.357 1.00 . H H . 2 ALA HB2 1 1
9 52281 8 1 2 ALA HB3 H 248.877 40.629 -100.384 1.00 . H H . 2 ALA HB3 1 1
9 52282 8 1 2 ALA N N 251.604 42.598 -100.560 1.00 . H H . 2 ALA N 1 1
9 52283 8 1 2 ALA O O 249.001 43.368 -98.955 1.00 . H H . 2 ALA O 1 1
9 52284 8 1 3 GLU C C 248.836 46.271 -99.446 1.00 . H H . 3 GLU C 1 1
9 52285 8 1 3 GLU CA C 248.112 45.464 -100.520 1.00 . H H . 3 GLU CA 1 1
9 52286 8 1 3 GLU CB C 246.794 44.930 -99.956 1.00 . H H . 3 GLU CB 1 1
9 52287 8 1 3 GLU CD C 244.783 43.574 -100.570 1.00 . H H . 3 GLU CD 1 1
9 52288 8 1 3 GLU CG C 246.256 43.828 -100.870 1.00 . H H . 3 GLU CG 1 1
9 52289 8 1 3 GLU H H 249.229 44.324 -101.913 1.00 . H H . 3 GLU H 1 1
9 52290 8 1 3 GLU HA H 247.897 46.109 -101.357 1.00 . H H . 3 GLU HA 1 1
9 52291 8 1 3 GLU HB2 H 246.961 44.527 -98.967 1.00 . H H . 3 GLU HB2 1 1
9 52292 8 1 3 GLU HB3 H 246.074 45.732 -99.900 1.00 . H H . 3 GLU HB3 1 1
9 52293 8 1 3 GLU HG2 H 246.364 44.135 -101.901 1.00 . H H . 3 GLU HG2 1 1
9 52294 8 1 3 GLU HG3 H 246.815 42.920 -100.706 1.00 . H H . 3 GLU HG3 1 1
9 52295 8 1 3 GLU N N 248.944 44.357 -100.976 1.00 . H H . 3 GLU N 1 1
9 52296 8 1 3 GLU O O 249.918 45.895 -98.998 1.00 . H H . 3 GLU O 1 1
9 52297 8 1 3 GLU OE1 O 243.952 44.232 -101.176 1.00 . H H . 3 GLU OE1 1 1
9 52298 8 1 3 GLU OE2 O 244.506 42.725 -99.739 1.00 . H H . 3 GLU OE2 1 1
9 52299 8 1 4 PHE C C 247.832 49.294 -97.555 1.00 . H H . 4 PHE C 1 1
9 52300 8 1 4 PHE CA C 248.828 48.236 -98.020 1.00 . H H . 4 PHE CA 1 1
9 52301 8 1 4 PHE CB C 250.078 48.920 -98.576 1.00 . H H . 4 PHE CB 1 1
9 52302 8 1 4 PHE CD1 C 251.640 48.896 -96.598 1.00 . H H . 4 PHE CD1 1 1
9 52303 8 1 4 PHE CD2 C 250.653 51.003 -97.279 1.00 . H H . 4 PHE CD2 1 1
9 52304 8 1 4 PHE CE1 C 252.317 49.548 -95.560 1.00 . H H . 4 PHE CE1 1 1
9 52305 8 1 4 PHE CE2 C 251.331 51.656 -96.241 1.00 . H H . 4 PHE CE2 1 1
9 52306 8 1 4 PHE CG C 250.809 49.624 -97.457 1.00 . H H . 4 PHE CG 1 1
9 52307 8 1 4 PHE CZ C 252.163 50.927 -95.382 1.00 . H H . 4 PHE CZ 1 1
9 52308 8 1 4 PHE H H 247.369 47.633 -99.434 1.00 . H H . 4 PHE H 1 1
9 52309 8 1 4 PHE HA H 249.111 47.627 -97.175 1.00 . H H . 4 PHE HA 1 1
9 52310 8 1 4 PHE HB2 H 250.727 48.180 -99.021 1.00 . H H . 4 PHE HB2 1 1
9 52311 8 1 4 PHE HB3 H 249.790 49.642 -99.326 1.00 . H H . 4 PHE HB3 1 1
9 52312 8 1 4 PHE HD1 H 251.760 47.832 -96.736 1.00 . H H . 4 PHE HD1 1 1
9 52313 8 1 4 PHE HD2 H 250.012 51.564 -97.941 1.00 . H H . 4 PHE HD2 1 1
9 52314 8 1 4 PHE HE1 H 252.959 48.987 -94.897 1.00 . H H . 4 PHE HE1 1 1
9 52315 8 1 4 PHE HE2 H 251.211 52.720 -96.103 1.00 . H H . 4 PHE HE2 1 1
9 52316 8 1 4 PHE HZ H 252.685 51.430 -94.583 1.00 . H H . 4 PHE HZ 1 1
9 52317 8 1 4 PHE N N 248.231 47.383 -99.041 1.00 . H H . 4 PHE N 1 1
9 52318 8 1 4 PHE O O 246.719 49.383 -98.076 1.00 . H H . 4 PHE O 1 1
9 52319 8 1 5 ARG C C 246.225 50.535 -95.244 1.00 . H H . 5 ARG C 1 1
9 52320 8 1 5 ARG CA C 247.372 51.141 -96.047 1.00 . H H . 5 ARG CA 1 1
9 52321 8 1 5 ARG CB C 246.808 51.980 -97.195 1.00 . H H . 5 ARG CB 1 1
9 52322 8 1 5 ARG CD C 245.789 54.182 -97.793 1.00 . H H . 5 ARG CD 1 1
9 52323 8 1 5 ARG CG C 246.503 53.393 -96.694 1.00 . H H . 5 ARG CG 1 1
9 52324 8 1 5 ARG CZ C 243.483 54.789 -98.249 1.00 . H H . 5 ARG CZ 1 1
9 52325 8 1 5 ARG H H 249.135 49.974 -96.197 1.00 . H H . 5 ARG H 1 1
9 52326 8 1 5 ARG HA H 247.952 51.782 -95.399 1.00 . H H . 5 ARG HA 1 1
9 52327 8 1 5 ARG HB2 H 247.534 52.028 -97.994 1.00 . H H . 5 ARG HB2 1 1
9 52328 8 1 5 ARG HB3 H 245.900 51.526 -97.561 1.00 . H H . 5 ARG HB3 1 1
9 52329 8 1 5 ARG HD2 H 245.961 55.237 -97.646 1.00 . H H . 5 ARG HD2 1 1
9 52330 8 1 5 ARG HD3 H 246.181 53.888 -98.756 1.00 . H H . 5 ARG HD3 1 1
9 52331 8 1 5 ARG HE H 244.030 53.086 -97.351 1.00 . H H . 5 ARG HE 1 1
9 52332 8 1 5 ARG HG2 H 245.871 53.337 -95.821 1.00 . H H . 5 ARG HG2 1 1
9 52333 8 1 5 ARG HG3 H 247.426 53.892 -96.439 1.00 . H H . 5 ARG HG3 1 1
9 52334 8 1 5 ARG HH11 H 241.882 53.678 -97.790 1.00 . H H . 5 ARG HH11 1 1
9 52335 8 1 5 ARG HH12 H 241.548 55.186 -98.575 1.00 . H H . 5 ARG HH12 1 1
9 52336 8 1 5 ARG HH21 H 244.884 56.099 -98.822 1.00 . H H . 5 ARG HH21 1 1
9 52337 8 1 5 ARG HH22 H 243.247 56.557 -99.159 1.00 . H H . 5 ARG HH22 1 1
9 52338 8 1 5 ARG N N 248.238 50.093 -96.573 1.00 . H H . 5 ARG N 1 1
9 52339 8 1 5 ARG NE N 244.356 53.918 -97.753 1.00 . H H . 5 ARG NE 1 1
9 52340 8 1 5 ARG NH1 N 242.204 54.531 -98.201 1.00 . H H . 5 ARG NH1 1 1
9 52341 8 1 5 ARG NH2 N 243.904 55.902 -98.786 1.00 . H H . 5 ARG NH2 1 1
9 52342 8 1 5 ARG O O 245.659 49.511 -95.628 1.00 . H H . 5 ARG O 1 1
9 52343 8 1 6 HIS C C 243.560 50.401 -94.110 1.00 . H H . 6 HIS C 1 1
9 52344 8 1 6 HIS CA C 244.807 50.688 -93.278 1.00 . H H . 6 HIS CA 1 1
9 52345 8 1 6 HIS CB C 244.479 51.728 -92.204 1.00 . H H . 6 HIS CB 1 1
9 52346 8 1 6 HIS CD2 C 245.568 52.249 -89.869 1.00 . H H . 6 HIS CD2 1 1
9 52347 8 1 6 HIS CE1 C 247.351 51.035 -90.077 1.00 . H H . 6 HIS CE1 1 1
9 52348 8 1 6 HIS CG C 245.503 51.655 -91.106 1.00 . H H . 6 HIS CG 1 1
9 52349 8 1 6 HIS H H 246.375 51.984 -93.871 1.00 . H H . 6 HIS H 1 1
9 52350 8 1 6 HIS HA H 245.123 49.776 -92.795 1.00 . H H . 6 HIS HA 1 1
9 52351 8 1 6 HIS HB2 H 244.491 52.714 -92.644 1.00 . H H . 6 HIS HB2 1 1
9 52352 8 1 6 HIS HB3 H 243.499 51.526 -91.796 1.00 . H H . 6 HIS HB3 1 1
9 52353 8 1 6 HIS HD2 H 244.825 52.919 -89.462 1.00 . H H . 6 HIS HD2 1 1
9 52354 8 1 6 HIS HE1 H 248.296 50.551 -89.878 1.00 . H H . 6 HIS HE1 1 1
9 52355 8 1 6 HIS HE2 H 247.040 52.124 -88.329 1.00 . H H . 6 HIS HE2 1 1
9 52356 8 1 6 HIS N N 245.889 51.174 -94.128 1.00 . H H . 6 HIS N 1 1
9 52357 8 1 6 HIS ND1 N 246.651 50.885 -91.215 1.00 . H H . 6 HIS ND1 1 1
9 52358 8 1 6 HIS NE2 N 246.734 51.855 -89.222 1.00 . H H . 6 HIS NE2 1 1
9 52359 8 1 6 HIS O O 243.476 49.377 -94.787 1.00 . H H . 6 HIS O 1 1
9 52360 8 1 7 ASP C C 241.651 50.958 -96.288 1.00 . H H . 7 ASP C 1 1
9 52361 8 1 7 ASP CA C 241.356 51.146 -94.804 1.00 . H H . 7 ASP CA 1 1
9 52362 8 1 7 ASP CB C 240.459 52.372 -94.612 1.00 . H H . 7 ASP CB 1 1
9 52363 8 1 7 ASP CG C 241.176 53.624 -95.102 1.00 . H H . 7 ASP CG 1 1
9 52364 8 1 7 ASP H H 242.715 52.109 -93.494 1.00 . H H . 7 ASP H 1 1
9 52365 8 1 7 ASP HA H 240.836 50.273 -94.437 1.00 . H H . 7 ASP HA 1 1
9 52366 8 1 7 ASP HB2 H 239.545 52.239 -95.172 1.00 . H H . 7 ASP HB2 1 1
9 52367 8 1 7 ASP HB3 H 240.223 52.481 -93.564 1.00 . H H . 7 ASP HB3 1 1
9 52368 8 1 7 ASP N N 242.593 51.312 -94.052 1.00 . H H . 7 ASP N 1 1
9 52369 8 1 7 ASP O O 242.451 51.692 -96.869 1.00 . H H . 7 ASP O 1 1
9 52370 8 1 7 ASP OD1 O 242.304 53.837 -94.689 1.00 . H H . 7 ASP OD1 1 1
9 52371 8 1 7 ASP OD2 O 240.586 54.352 -95.883 1.00 . H H . 7 ASP OD2 1 1
9 52372 8 1 8 SER C C 240.086 50.317 -99.148 1.00 . H H . 8 SER C 1 1
9 52373 8 1 8 SER CA C 241.205 49.697 -98.315 1.00 . H H . 8 SER CA 1 1
9 52374 8 1 8 SER CB C 241.247 48.186 -98.553 1.00 . H H . 8 SER CB 1 1
9 52375 8 1 8 SER H H 240.376 49.419 -96.383 1.00 . H H . 8 SER H 1 1
9 52376 8 1 8 SER HA H 242.147 50.124 -98.622 1.00 . H H . 8 SER HA 1 1
9 52377 8 1 8 SER HB2 H 240.261 47.772 -98.419 1.00 . H H . 8 SER HB2 1 1
9 52378 8 1 8 SER HB3 H 241.580 47.992 -99.564 1.00 . H H . 8 SER HB3 1 1
9 52379 8 1 8 SER N N 241.001 49.971 -96.897 1.00 . H H . 8 SER N 1 1
9 52380 8 1 8 SER O O 240.092 50.228 -100.376 1.00 . H H . 8 SER O 1 1
9 52381 8 1 8 SER OG O 242.139 47.589 -97.619 1.00 . H H . 8 SER OG 1 1
9 52382 8 1 9 GLY C C 237.168 50.544 -99.901 1.00 . H H . 9 GLY C 1 1
9 52383 8 1 9 GLY CA C 238.010 51.577 -99.161 1.00 . H H . 9 GLY CA 1 1
9 52384 8 1 9 GLY H H 239.176 50.985 -97.493 1.00 . H H . 9 GLY H 1 1
9 52385 8 1 9 GLY HA2 H 237.392 52.088 -98.436 1.00 . H H . 9 GLY HA2 1 1
9 52386 8 1 9 GLY HA3 H 238.392 52.295 -99.871 1.00 . H H . 9 GLY HA3 1 1
9 52387 8 1 9 GLY N N 239.129 50.944 -98.471 1.00 . H H . 9 GLY N 1 1
9 52388 8 1 9 GLY O O 237.156 50.507 -101.134 1.00 . H H . 9 GLY O 1 1
9 52389 8 1 10 TYR C C 234.449 48.343 -98.842 1.00 . H H . 10 TYR C 1 1
9 52390 8 1 10 TYR CA C 235.621 48.680 -99.756 1.00 . H H . 10 TYR CA 1 1
9 52391 8 1 10 TYR CB C 236.449 47.424 -100.027 1.00 . H H . 10 TYR CB 1 1
9 52392 8 1 10 TYR CD1 C 234.839 45.520 -100.406 1.00 . H H . 10 TYR CD1 1 1
9 52393 8 1 10 TYR CD2 C 235.881 45.753 -98.229 1.00 . H H . 10 TYR CD2 1 1
9 52394 8 1 10 TYR CE1 C 234.151 44.386 -99.956 1.00 . H H . 10 TYR CE1 1 1
9 52395 8 1 10 TYR CE2 C 235.194 44.620 -97.779 1.00 . H H . 10 TYR CE2 1 1
9 52396 8 1 10 TYR CG C 235.703 46.204 -99.541 1.00 . H H . 10 TYR CG 1 1
9 52397 8 1 10 TYR CZ C 234.330 43.937 -98.643 1.00 . H H . 10 TYR CZ 1 1
9 52398 8 1 10 TYR H H 236.504 49.776 -98.169 1.00 . H H . 10 TYR H 1 1
9 52399 8 1 10 TYR HA H 235.236 49.054 -100.693 1.00 . H H . 10 TYR HA 1 1
9 52400 8 1 10 TYR HB2 H 236.628 47.337 -101.088 1.00 . H H . 10 TYR HB2 1 1
9 52401 8 1 10 TYR HB3 H 237.393 47.496 -99.509 1.00 . H H . 10 TYR HB3 1 1
9 52402 8 1 10 TYR HD1 H 234.702 45.868 -101.419 1.00 . H H . 10 TYR HD1 1 1
9 52403 8 1 10 TYR HD2 H 236.546 46.282 -97.562 1.00 . H H . 10 TYR HD2 1 1
9 52404 8 1 10 TYR HE1 H 233.485 43.859 -100.622 1.00 . H H . 10 TYR HE1 1 1
9 52405 8 1 10 TYR HE2 H 235.331 44.274 -96.765 1.00 . H H . 10 TYR HE2 1 1
9 52406 8 1 10 TYR HH H 233.281 42.373 -98.962 1.00 . H H . 10 TYR HH 1 1
9 52407 8 1 10 TYR N N 236.462 49.706 -99.147 1.00 . H H . 10 TYR N 1 1
9 52408 8 1 10 TYR O O 234.565 48.413 -97.619 1.00 . H H . 10 TYR O 1 1
9 52409 8 1 10 TYR OH O 233.654 42.818 -98.199 1.00 . H H . 10 TYR OH 1 1
9 52410 8 1 11 GLU C C 231.225 46.684 -99.413 1.00 . H H . 11 GLU C 1 1
9 52411 8 1 11 GLU CA C 232.134 47.645 -98.655 1.00 . H H . 11 GLU CA 1 1
9 52412 8 1 11 GLU CB C 231.357 48.917 -98.311 1.00 . H H . 11 GLU CB 1 1
9 52413 8 1 11 GLU CD C 232.404 50.414 -100.021 1.00 . H H . 11 GLU CD 1 1
9 52414 8 1 11 GLU CG C 231.113 49.729 -99.585 1.00 . H H . 11 GLU CG 1 1
9 52415 8 1 11 GLU H H 233.277 47.944 -100.419 1.00 . H H . 11 GLU H 1 1
9 52416 8 1 11 GLU HA H 232.448 47.173 -97.740 1.00 . H H . 11 GLU HA 1 1
9 52417 8 1 11 GLU HB2 H 230.409 48.650 -97.866 1.00 . H H . 11 GLU HB2 1 1
9 52418 8 1 11 GLU HB3 H 231.928 49.509 -97.612 1.00 . H H . 11 GLU HB3 1 1
9 52419 8 1 11 GLU HG2 H 230.775 49.069 -100.370 1.00 . H H . 11 GLU HG2 1 1
9 52420 8 1 11 GLU HG3 H 230.359 50.477 -99.395 1.00 . H H . 11 GLU HG3 1 1
9 52421 8 1 11 GLU N N 233.316 47.983 -99.440 1.00 . H H . 11 GLU N 1 1
9 52422 8 1 11 GLU O O 231.219 46.656 -100.645 1.00 . H H . 11 GLU O 1 1
9 52423 8 1 11 GLU OE1 O 233.217 50.705 -99.160 1.00 . H H . 11 GLU OE1 1 1
9 52424 8 1 11 GLU OE2 O 232.560 50.636 -101.211 1.00 . H H . 11 GLU OE2 1 1
9 52425 8 1 12 VAL C C 228.122 45.496 -99.289 1.00 . H H . 12 VAL C 1 1
9 52426 8 1 12 VAL CA C 229.542 44.938 -99.273 1.00 . H H . 12 VAL CA 1 1
9 52427 8 1 12 VAL CB C 229.571 43.624 -98.490 1.00 . H H . 12 VAL CB 1 1
9 52428 8 1 12 VAL CG1 C 228.478 42.689 -99.013 1.00 . H H . 12 VAL CG1 1 1
9 52429 8 1 12 VAL CG2 C 230.937 42.957 -98.667 1.00 . H H . 12 VAL CG2 1 1
9 52430 8 1 12 VAL H H 230.500 45.963 -97.687 1.00 . H H . 12 VAL H 1 1
9 52431 8 1 12 VAL HA H 229.855 44.747 -100.289 1.00 . H H . 12 VAL HA 1 1
9 52432 8 1 12 VAL HB H 229.399 43.825 -97.443 1.00 . H H . 12 VAL HB 1 1
9 52433 8 1 12 VAL HG11 H 228.431 42.757 -100.090 1.00 . H H . 12 VAL HG11 1 1
9 52434 8 1 12 VAL HG12 H 227.526 42.978 -98.592 1.00 . H H . 12 VAL HG12 1 1
9 52435 8 1 12 VAL HG13 H 228.707 41.674 -98.725 1.00 . H H . 12 VAL HG13 1 1
9 52436 8 1 12 VAL HG21 H 231.126 42.296 -97.834 1.00 . H H . 12 VAL HG21 1 1
9 52437 8 1 12 VAL HG22 H 231.705 43.716 -98.705 1.00 . H H . 12 VAL HG22 1 1
9 52438 8 1 12 VAL HG23 H 230.946 42.390 -99.586 1.00 . H H . 12 VAL HG23 1 1
9 52439 8 1 12 VAL N N 230.455 45.897 -98.666 1.00 . H H . 12 VAL N 1 1
9 52440 8 1 12 VAL O O 227.338 45.247 -98.372 1.00 . H H . 12 VAL O 1 1
9 52441 8 1 13 HIS C C 225.498 45.857 -101.090 1.00 . H H . 13 HIS C 1 1
9 52442 8 1 13 HIS CA C 226.471 46.844 -100.453 1.00 . H H . 13 HIS CA 1 1
9 52443 8 1 13 HIS CB C 226.538 48.115 -101.302 1.00 . H H . 13 HIS CB 1 1
9 52444 8 1 13 HIS CD2 C 227.992 49.363 -99.504 1.00 . H H . 13 HIS CD2 1 1
9 52445 8 1 13 HIS CE1 C 227.058 51.312 -99.640 1.00 . H H . 13 HIS CE1 1 1
9 52446 8 1 13 HIS CG C 227.002 49.264 -100.450 1.00 . H H . 13 HIS CG 1 1
9 52447 8 1 13 HIS H H 228.466 46.419 -101.032 1.00 . H H . 13 HIS H 1 1
9 52448 8 1 13 HIS HA H 226.113 47.103 -99.470 1.00 . H H . 13 HIS HA 1 1
9 52449 8 1 13 HIS HB2 H 227.232 47.968 -102.117 1.00 . H H . 13 HIS HB2 1 1
9 52450 8 1 13 HIS HB3 H 225.558 48.336 -101.699 1.00 . H H . 13 HIS HB3 1 1
9 52451 8 1 13 HIS HD2 H 228.646 48.558 -99.202 1.00 . H H . 13 HIS HD2 1 1
9 52452 8 1 13 HIS HE1 H 226.816 52.352 -99.476 1.00 . H H . 13 HIS HE1 1 1
9 52453 8 1 13 HIS HE2 H 228.629 51.011 -98.309 1.00 . H H . 13 HIS HE2 1 1
9 52454 8 1 13 HIS N N 227.799 46.253 -100.333 1.00 . H H . 13 HIS N 1 1
9 52455 8 1 13 HIS ND1 N 226.420 50.519 -100.520 1.00 . H H . 13 HIS ND1 1 1
9 52456 8 1 13 HIS NE2 N 228.025 50.656 -98.994 1.00 . H H . 13 HIS NE2 1 1
9 52457 8 1 13 HIS O O 225.906 44.845 -101.659 1.00 . H H . 13 HIS O 1 1
9 52458 8 1 14 HIS C C 221.789 45.834 -101.238 1.00 . H H . 14 HIS C 1 1
9 52459 8 1 14 HIS CA C 223.179 45.294 -101.555 1.00 . H H . 14 HIS CA 1 1
9 52460 8 1 14 HIS CB C 223.320 43.877 -100.995 1.00 . H H . 14 HIS CB 1 1
9 52461 8 1 14 HIS CD2 C 222.919 44.089 -98.406 1.00 . H H . 14 HIS CD2 1 1
9 52462 8 1 14 HIS CE1 C 224.982 43.955 -97.755 1.00 . H H . 14 HIS CE1 1 1
9 52463 8 1 14 HIS CG C 223.684 43.946 -99.537 1.00 . H H . 14 HIS CG 1 1
9 52464 8 1 14 HIS H H 223.940 46.979 -100.522 1.00 . H H . 14 HIS H 1 1
9 52465 8 1 14 HIS HA H 223.305 45.257 -102.627 1.00 . H H . 14 HIS HA 1 1
9 52466 8 1 14 HIS HB2 H 222.383 43.350 -101.107 1.00 . H H . 14 HIS HB2 1 1
9 52467 8 1 14 HIS HB3 H 224.094 43.351 -101.533 1.00 . H H . 14 HIS HB3 1 1
9 52468 8 1 14 HIS HD2 H 221.843 44.183 -98.390 1.00 . H H . 14 HIS HD2 1 1
9 52469 8 1 14 HIS HE1 H 225.865 43.920 -97.136 1.00 . H H . 14 HIS HE1 1 1
9 52470 8 1 14 HIS HE2 H 223.466 44.180 -96.345 1.00 . H H . 14 HIS HE2 1 1
9 52471 8 1 14 HIS N N 224.207 46.159 -100.987 1.00 . H H . 14 HIS N 1 1
9 52472 8 1 14 HIS ND1 N 224.997 43.863 -99.098 1.00 . H H . 14 HIS ND1 1 1
9 52473 8 1 14 HIS NE2 N 223.740 44.094 -97.283 1.00 . H H . 14 HIS NE2 1 1
9 52474 8 1 14 HIS O O 221.650 46.879 -100.602 1.00 . H H . 14 HIS O 1 1
9 52475 8 1 15 GLN C C 218.519 44.339 -101.069 1.00 . H H . 15 GLN C 1 1
9 52476 8 1 15 GLN CA C 219.387 45.537 -101.443 1.00 . H H . 15 GLN CA 1 1
9 52477 8 1 15 GLN CB C 218.819 46.212 -102.694 1.00 . H H . 15 GLN CB 1 1
9 52478 8 1 15 GLN CD C 217.558 48.033 -101.534 1.00 . H H . 15 GLN CD 1 1
9 52479 8 1 15 GLN CG C 218.725 47.721 -102.462 1.00 . H H . 15 GLN CG 1 1
9 52480 8 1 15 GLN H H 220.934 44.294 -102.188 1.00 . H H . 15 GLN H 1 1
9 52481 8 1 15 GLN HA H 219.375 46.245 -100.629 1.00 . H H . 15 GLN HA 1 1
9 52482 8 1 15 GLN HB2 H 219.470 46.016 -103.535 1.00 . H H . 15 GLN HB2 1 1
9 52483 8 1 15 GLN HB3 H 217.836 45.820 -102.901 1.00 . H H . 15 GLN HB3 1 1
9 52484 8 1 15 GLN HE21 H 217.953 49.977 -101.449 1.00 . H H . 15 GLN HE21 1 1
9 52485 8 1 15 GLN HE22 H 216.606 49.471 -100.546 1.00 . H H . 15 GLN HE22 1 1
9 52486 8 1 15 GLN HG2 H 219.643 48.073 -102.016 1.00 . H H . 15 GLN HG2 1 1
9 52487 8 1 15 GLN HG3 H 218.572 48.220 -103.407 1.00 . H H . 15 GLN HG3 1 1
9 52488 8 1 15 GLN N N 220.763 45.117 -101.685 1.00 . H H . 15 GLN N 1 1
9 52489 8 1 15 GLN NE2 N 217.355 49.263 -101.144 1.00 . H H . 15 GLN NE2 1 1
9 52490 8 1 15 GLN O O 218.979 43.197 -101.083 1.00 . H H . 15 GLN O 1 1
9 52491 8 1 15 GLN OE1 O 216.809 47.134 -101.152 1.00 . H H . 15 GLN OE1 1 1
9 52492 8 1 16 LYS C C 217.047 42.492 -99.514 1.00 . H H . 16 LYS C 1 1
9 52493 8 1 16 LYS CA C 216.335 43.546 -100.357 1.00 . H H . 16 LYS CA 1 1
9 52494 8 1 16 LYS CB C 215.749 42.894 -101.610 1.00 . H H . 16 LYS CB 1 1
9 52495 8 1 16 LYS CD C 214.442 44.941 -102.204 1.00 . H H . 16 LYS CD 1 1
9 52496 8 1 16 LYS CE C 213.045 45.488 -102.500 1.00 . H H . 16 LYS CE 1 1
9 52497 8 1 16 LYS CG C 214.346 43.451 -101.870 1.00 . H H . 16 LYS CG 1 1
9 52498 8 1 16 LYS H H 216.949 45.538 -100.740 1.00 . H H . 16 LYS H 1 1
9 52499 8 1 16 LYS HA H 215.531 43.973 -99.776 1.00 . H H . 16 LYS HA 1 1
9 52500 8 1 16 LYS HB2 H 216.384 43.109 -102.458 1.00 . H H . 16 LYS HB2 1 1
9 52501 8 1 16 LYS HB3 H 215.688 41.826 -101.466 1.00 . H H . 16 LYS HB3 1 1
9 52502 8 1 16 LYS HD2 H 214.867 45.471 -101.363 1.00 . H H . 16 LYS HD2 1 1
9 52503 8 1 16 LYS HD3 H 215.071 45.077 -103.070 1.00 . H H . 16 LYS HD3 1 1
9 52504 8 1 16 LYS HE2 H 213.131 46.457 -102.972 1.00 . H H . 16 LYS HE2 1 1
9 52505 8 1 16 LYS HE3 H 212.526 44.811 -103.161 1.00 . H H . 16 LYS HE3 1 1
9 52506 8 1 16 LYS HG2 H 213.900 42.923 -102.700 1.00 . H H . 16 LYS HG2 1 1
9 52507 8 1 16 LYS HG3 H 213.738 43.319 -100.989 1.00 . H H . 16 LYS HG3 1 1
9 52508 8 1 16 LYS HZ1 H 211.269 45.488 -101.414 1.00 . H H . 16 LYS HZ1 1 1
9 52509 8 1 16 LYS HZ2 H 212.441 46.569 -100.826 1.00 . H H . 16 LYS HZ2 1 1
9 52510 8 1 16 LYS HZ3 H 212.607 44.900 -100.551 1.00 . H H . 16 LYS HZ3 1 1
9 52511 8 1 16 LYS N N 217.261 44.609 -100.733 1.00 . H H . 16 LYS N 1 1
9 52512 8 1 16 LYS NZ N 212.283 45.621 -101.226 1.00 . H H . 16 LYS NZ 1 1
9 52513 8 1 16 LYS O O 217.085 42.587 -98.287 1.00 . H H . 16 LYS O 1 1
9 52514 8 1 17 LEU C C 219.523 39.973 -100.314 1.00 . H H . 17 LEU C 1 1
9 52515 8 1 17 LEU CA C 218.329 40.429 -99.481 1.00 . H H . 17 LEU CA 1 1
9 52516 8 1 17 LEU CB C 217.393 39.245 -99.229 1.00 . H H . 17 LEU CB 1 1
9 52517 8 1 17 LEU CD1 C 217.823 37.303 -100.746 1.00 . H H . 17 LEU CD1 1 1
9 52518 8 1 17 LEU CD2 C 215.524 38.263 -100.564 1.00 . H H . 17 LEU CD2 1 1
9 52519 8 1 17 LEU CG C 217.018 38.593 -100.561 1.00 . H H . 17 LEU CG 1 1
9 52520 8 1 17 LEU H H 217.564 41.466 -101.157 1.00 . H H . 17 LEU H 1 1
9 52521 8 1 17 LEU HA H 218.684 40.807 -98.534 1.00 . H H . 17 LEU HA 1 1
9 52522 8 1 17 LEU HB2 H 217.892 38.522 -98.599 1.00 . H H . 17 LEU HB2 1 1
9 52523 8 1 17 LEU HB3 H 216.498 39.594 -98.736 1.00 . H H . 17 LEU HB3 1 1
9 52524 8 1 17 LEU HD11 H 217.729 36.691 -99.861 1.00 . H H . 17 LEU HD11 1 1
9 52525 8 1 17 LEU HD12 H 218.862 37.548 -100.906 1.00 . H H . 17 LEU HD12 1 1
9 52526 8 1 17 LEU HD13 H 217.443 36.761 -101.600 1.00 . H H . 17 LEU HD13 1 1
9 52527 8 1 17 LEU HD21 H 215.296 37.632 -101.410 1.00 . H H . 17 LEU HD21 1 1
9 52528 8 1 17 LEU HD22 H 214.953 39.176 -100.633 1.00 . H H . 17 LEU HD22 1 1
9 52529 8 1 17 LEU HD23 H 215.268 37.747 -99.650 1.00 . H H . 17 LEU HD23 1 1
9 52530 8 1 17 LEU HG H 217.240 39.273 -101.371 1.00 . H H . 17 LEU HG 1 1
9 52531 8 1 17 LEU N N 217.614 41.493 -100.179 1.00 . H H . 17 LEU N 1 1
9 52532 8 1 17 LEU O O 219.446 39.916 -101.542 1.00 . H H . 17 LEU O 1 1
9 52533 8 1 18 VAL C C 222.679 38.314 -99.469 1.00 . H H . 18 VAL C 1 1
9 52534 8 1 18 VAL CA C 221.823 39.215 -100.354 1.00 . H H . 18 VAL CA 1 1
9 52535 8 1 18 VAL CB C 222.640 40.431 -100.795 1.00 . H H . 18 VAL CB 1 1
9 52536 8 1 18 VAL CG1 C 224.101 40.027 -100.992 1.00 . H H . 18 VAL CG1 1 1
9 52537 8 1 18 VAL CG2 C 222.079 40.969 -102.114 1.00 . H H . 18 VAL CG2 1 1
9 52538 8 1 18 VAL H H 220.639 39.720 -98.669 1.00 . H H . 18 VAL H 1 1
9 52539 8 1 18 VAL HA H 221.526 38.660 -101.231 1.00 . H H . 18 VAL HA 1 1
9 52540 8 1 18 VAL HB H 222.579 41.199 -100.036 1.00 . H H . 18 VAL HB 1 1
9 52541 8 1 18 VAL HG11 H 224.554 39.832 -100.031 1.00 . H H . 18 VAL HG11 1 1
9 52542 8 1 18 VAL HG12 H 224.633 40.828 -101.484 1.00 . H H . 18 VAL HG12 1 1
9 52543 8 1 18 VAL HG13 H 224.150 39.136 -101.600 1.00 . H H . 18 VAL HG13 1 1
9 52544 8 1 18 VAL HG21 H 222.792 41.651 -102.556 1.00 . H H . 18 VAL HG21 1 1
9 52545 8 1 18 VAL HG22 H 221.153 41.490 -101.925 1.00 . H H . 18 VAL HG22 1 1
9 52546 8 1 18 VAL HG23 H 221.899 40.147 -102.791 1.00 . H H . 18 VAL HG23 1 1
9 52547 8 1 18 VAL N N 220.626 39.656 -99.646 1.00 . H H . 18 VAL N 1 1
9 52548 8 1 18 VAL O O 222.674 38.441 -98.245 1.00 . H H . 18 VAL O 1 1
9 52549 8 1 19 PHE C C 225.409 35.993 -100.269 1.00 . H H . 19 PHE C 1 1
9 52550 8 1 19 PHE CA C 224.277 36.484 -99.372 1.00 . H H . 19 PHE CA 1 1
9 52551 8 1 19 PHE CB C 223.459 35.289 -98.871 1.00 . H H . 19 PHE CB 1 1
9 52552 8 1 19 PHE CD1 C 224.857 33.716 -97.481 1.00 . H H . 19 PHE CD1 1 1
9 52553 8 1 19 PHE CD2 C 224.690 33.329 -99.868 1.00 . H H . 19 PHE CD2 1 1
9 52554 8 1 19 PHE CE1 C 225.690 32.598 -97.357 1.00 . H H . 19 PHE CE1 1 1
9 52555 8 1 19 PHE CE2 C 225.523 32.211 -99.744 1.00 . H H . 19 PHE CE2 1 1
9 52556 8 1 19 PHE CG C 224.358 34.082 -98.736 1.00 . H H . 19 PHE CG 1 1
9 52557 8 1 19 PHE CZ C 226.022 31.845 -98.489 1.00 . H H . 19 PHE CZ 1 1
9 52558 8 1 19 PHE H H 223.375 37.353 -101.080 1.00 . H H . 19 PHE H 1 1
9 52559 8 1 19 PHE HA H 224.698 36.998 -98.523 1.00 . H H . 19 PHE HA 1 1
9 52560 8 1 19 PHE HB2 H 223.029 35.525 -97.910 1.00 . H H . 19 PHE HB2 1 1
9 52561 8 1 19 PHE HB3 H 222.670 35.073 -99.576 1.00 . H H . 19 PHE HB3 1 1
9 52562 8 1 19 PHE HD1 H 224.599 34.298 -96.608 1.00 . H H . 19 PHE HD1 1 1
9 52563 8 1 19 PHE HD2 H 224.305 33.609 -100.836 1.00 . H H . 19 PHE HD2 1 1
9 52564 8 1 19 PHE HE1 H 226.075 32.316 -96.388 1.00 . H H . 19 PHE HE1 1 1
9 52565 8 1 19 PHE HE2 H 225.780 31.629 -100.617 1.00 . H H . 19 PHE HE2 1 1
9 52566 8 1 19 PHE HZ H 226.665 30.982 -98.394 1.00 . H H . 19 PHE HZ 1 1
9 52567 8 1 19 PHE N N 223.413 37.404 -100.102 1.00 . H H . 19 PHE N 1 1
9 52568 8 1 19 PHE O O 225.270 35.944 -101.490 1.00 . H H . 19 PHE O 1 1
9 52569 8 1 20 PHE C C 228.913 35.013 -99.540 1.00 . H H . 20 PHE C 1 1
9 52570 8 1 20 PHE CA C 227.672 35.134 -100.419 1.00 . H H . 20 PHE CA 1 1
9 52571 8 1 20 PHE CB C 227.968 36.075 -101.590 1.00 . H H . 20 PHE CB 1 1
9 52572 8 1 20 PHE CD1 C 227.829 37.927 -99.882 1.00 . H H . 20 PHE CD1 1 1
9 52573 8 1 20 PHE CD2 C 227.153 38.388 -102.165 1.00 . H H . 20 PHE CD2 1 1
9 52574 8 1 20 PHE CE1 C 227.529 39.248 -99.527 1.00 . H H . 20 PHE CE1 1 1
9 52575 8 1 20 PHE CE2 C 226.852 39.708 -101.809 1.00 . H H . 20 PHE CE2 1 1
9 52576 8 1 20 PHE CG C 227.642 37.498 -101.201 1.00 . H H . 20 PHE CG 1 1
9 52577 8 1 20 PHE CZ C 227.039 40.138 -100.490 1.00 . H H . 20 PHE CZ 1 1
9 52578 8 1 20 PHE H H 226.582 35.677 -98.678 1.00 . H H . 20 PHE H 1 1
9 52579 8 1 20 PHE HA H 227.432 34.158 -100.814 1.00 . H H . 20 PHE HA 1 1
9 52580 8 1 20 PHE HB2 H 229.014 36.006 -101.852 1.00 . H H . 20 PHE HB2 1 1
9 52581 8 1 20 PHE HB3 H 227.364 35.789 -102.441 1.00 . H H . 20 PHE HB3 1 1
9 52582 8 1 20 PHE HD1 H 228.208 37.243 -99.139 1.00 . H H . 20 PHE HD1 1 1
9 52583 8 1 20 PHE HD2 H 227.007 38.057 -103.182 1.00 . H H . 20 PHE HD2 1 1
9 52584 8 1 20 PHE HE1 H 227.673 39.580 -98.509 1.00 . H H . 20 PHE HE1 1 1
9 52585 8 1 20 PHE HE2 H 226.475 40.395 -102.552 1.00 . H H . 20 PHE HE2 1 1
9 52586 8 1 20 PHE HZ H 226.807 41.157 -100.216 1.00 . H H . 20 PHE HZ 1 1
9 52587 8 1 20 PHE N N 226.530 35.625 -99.656 1.00 . H H . 20 PHE N 1 1
9 52588 8 1 20 PHE O O 228.834 35.103 -98.313 1.00 . H H . 20 PHE O 1 1
9 52589 8 1 21 ALA C C 232.303 35.758 -99.912 1.00 . H H . 21 ALA C 1 1
9 52590 8 1 21 ALA CA C 231.321 34.680 -99.463 1.00 . H H . 21 ALA CA 1 1
9 52591 8 1 21 ALA CB C 231.925 33.298 -99.716 1.00 . H H . 21 ALA CB 1 1
9 52592 8 1 21 ALA H H 230.052 34.752 -101.160 1.00 . H H . 21 ALA H 1 1
9 52593 8 1 21 ALA HA H 231.137 34.791 -98.406 1.00 . H H . 21 ALA HA 1 1
9 52594 8 1 21 ALA HB1 H 232.939 33.273 -99.342 1.00 . H H . 21 ALA HB1 1 1
9 52595 8 1 21 ALA HB2 H 231.928 33.095 -100.776 1.00 . H H . 21 ALA HB2 1 1
9 52596 8 1 21 ALA HB3 H 231.336 32.549 -99.207 1.00 . H H . 21 ALA HB3 1 1
9 52597 8 1 21 ALA N N 230.060 34.811 -100.181 1.00 . H H . 21 ALA N 1 1
9 52598 8 1 21 ALA O O 232.491 35.980 -101.109 1.00 . H H . 21 ALA O 1 1
9 52599 8 1 22 GLU C C 235.297 36.911 -99.356 1.00 . H H . 22 GLU C 1 1
9 52600 8 1 22 GLU CA C 233.886 37.479 -99.256 1.00 . H H . 22 GLU CA 1 1
9 52601 8 1 22 GLU CB C 233.843 38.557 -98.171 1.00 . H H . 22 GLU CB 1 1
9 52602 8 1 22 GLU CD C 232.830 40.339 -99.605 1.00 . H H . 22 GLU CD 1 1
9 52603 8 1 22 GLU CG C 232.619 39.450 -98.385 1.00 . H H . 22 GLU CG 1 1
9 52604 8 1 22 GLU H H 232.737 36.205 -98.010 1.00 . H H . 22 GLU H 1 1
9 52605 8 1 22 GLU HA H 233.621 37.926 -100.202 1.00 . H H . 22 GLU HA 1 1
9 52606 8 1 22 GLU HB2 H 233.782 38.088 -97.200 1.00 . H H . 22 GLU HB2 1 1
9 52607 8 1 22 GLU HB3 H 234.737 39.158 -98.227 1.00 . H H . 22 GLU HB3 1 1
9 52608 8 1 22 GLU HG2 H 231.747 38.830 -98.540 1.00 . H H . 22 GLU HG2 1 1
9 52609 8 1 22 GLU HG3 H 232.469 40.068 -97.513 1.00 . H H . 22 GLU HG3 1 1
9 52610 8 1 22 GLU N N 232.926 36.424 -98.946 1.00 . H H . 22 GLU N 1 1
9 52611 8 1 22 GLU O O 235.838 36.388 -98.381 1.00 . H H . 22 GLU O 1 1
9 52612 8 1 22 GLU OE1 O 233.869 40.973 -99.679 1.00 . H H . 22 GLU OE1 1 1
9 52613 8 1 22 GLU OE2 O 231.948 40.375 -100.447 1.00 . H H . 22 GLU OE2 1 1
9 52614 8 1 23 ASP C C 238.002 37.432 -101.714 1.00 . H H . 23 ASP C 1 1
9 52615 8 1 23 ASP CA C 237.240 36.516 -100.760 1.00 . H H . 23 ASP CA 1 1
9 52616 8 1 23 ASP CB C 237.183 35.102 -101.340 1.00 . H H . 23 ASP CB 1 1
9 52617 8 1 23 ASP CG C 238.456 34.808 -102.127 1.00 . H H . 23 ASP CG 1 1
9 52618 8 1 23 ASP H H 235.409 37.448 -101.280 1.00 . H H . 23 ASP H 1 1
9 52619 8 1 23 ASP HA H 237.761 36.486 -99.814 1.00 . H H . 23 ASP HA 1 1
9 52620 8 1 23 ASP HB2 H 237.088 34.388 -100.533 1.00 . H H . 23 ASP HB2 1 1
9 52621 8 1 23 ASP HB3 H 236.331 35.017 -101.995 1.00 . H H . 23 ASP HB3 1 1
9 52622 8 1 23 ASP N N 235.889 37.020 -100.541 1.00 . H H . 23 ASP N 1 1
9 52623 8 1 23 ASP O O 237.902 37.295 -102.933 1.00 . H H . 23 ASP O 1 1
9 52624 8 1 23 ASP OD1 O 239.503 35.288 -101.724 1.00 . H H . 23 ASP OD1 1 1
9 52625 8 1 23 ASP OD2 O 238.366 34.105 -103.120 1.00 . H H . 23 ASP OD2 1 1
9 52626 8 1 24 VAL C C 240.914 39.527 -101.349 1.00 . H H . 24 VAL C 1 1
9 52627 8 1 24 VAL CA C 239.535 39.298 -101.961 1.00 . H H . 24 VAL CA 1 1
9 52628 8 1 24 VAL CB C 238.794 40.632 -102.069 1.00 . H H . 24 VAL CB 1 1
9 52629 8 1 24 VAL CG1 C 238.393 41.108 -100.671 1.00 . H H . 24 VAL CG1 1 1
9 52630 8 1 24 VAL CG2 C 239.709 41.672 -102.719 1.00 . H H . 24 VAL CG2 1 1
9 52631 8 1 24 VAL H H 238.802 38.425 -100.173 1.00 . H H . 24 VAL H 1 1
9 52632 8 1 24 VAL HA H 239.656 38.886 -102.952 1.00 . H H . 24 VAL HA 1 1
9 52633 8 1 24 VAL HB H 237.908 40.503 -102.673 1.00 . H H . 24 VAL HB 1 1
9 52634 8 1 24 VAL HG11 H 237.316 41.111 -100.588 1.00 . H H . 24 VAL HG11 1 1
9 52635 8 1 24 VAL HG12 H 238.768 42.107 -100.509 1.00 . H H . 24 VAL HG12 1 1
9 52636 8 1 24 VAL HG13 H 238.809 40.442 -99.930 1.00 . H H . 24 VAL HG13 1 1
9 52637 8 1 24 VAL HG21 H 240.202 41.234 -103.573 1.00 . H H . 24 VAL HG21 1 1
9 52638 8 1 24 VAL HG22 H 240.450 41.998 -102.003 1.00 . H H . 24 VAL HG22 1 1
9 52639 8 1 24 VAL HG23 H 239.120 42.521 -103.038 1.00 . H H . 24 VAL HG23 1 1
9 52640 8 1 24 VAL N N 238.761 38.364 -101.150 1.00 . H H . 24 VAL N 1 1
9 52641 8 1 24 VAL O O 241.149 39.200 -100.186 1.00 . H H . 24 VAL O 1 1
9 52642 8 1 25 GLY C C 244.142 39.284 -102.163 1.00 . H H . 25 GLY C 1 1
9 52643 8 1 25 GLY CA C 243.176 40.353 -101.669 1.00 . H H . 25 GLY CA 1 1
9 52644 8 1 25 GLY H H 241.577 40.324 -103.061 1.00 . H H . 25 GLY H 1 1
9 52645 8 1 25 GLY HA2 H 243.495 41.318 -102.034 1.00 . H H . 25 GLY HA2 1 1
9 52646 8 1 25 GLY HA3 H 243.180 40.361 -100.590 1.00 . H H . 25 GLY HA3 1 1
9 52647 8 1 25 GLY N N 241.821 40.086 -102.142 1.00 . H H . 25 GLY N 1 1
9 52648 8 1 25 GLY O O 245.118 39.585 -102.852 1.00 . H H . 25 GLY O 1 1
9 52649 8 1 26 SER C C 244.004 35.591 -102.004 1.00 . H H . 26 SER C 1 1
9 52650 8 1 26 SER CA C 244.715 36.922 -102.224 1.00 . H H . 26 SER CA 1 1
9 52651 8 1 26 SER CB C 246.022 36.943 -101.432 1.00 . H H . 26 SER CB 1 1
9 52652 8 1 26 SER H H 243.071 37.854 -101.261 1.00 . H H . 26 SER H 1 1
9 52653 8 1 26 SER HA H 244.942 37.031 -103.275 1.00 . H H . 26 SER HA 1 1
9 52654 8 1 26 SER HB2 H 245.849 36.562 -100.439 1.00 . H H . 26 SER HB2 1 1
9 52655 8 1 26 SER HB3 H 246.754 36.323 -101.930 1.00 . H H . 26 SER HB3 1 1
9 52656 8 1 26 SER HG H 247.083 38.337 -100.585 1.00 . H H . 26 SER HG 1 1
9 52657 8 1 26 SER N N 243.864 38.033 -101.810 1.00 . H H . 26 SER N 1 1
9 52658 8 1 26 SER O O 243.712 35.212 -100.870 1.00 . H H . 26 SER O 1 1
9 52659 8 1 26 SER OG O 246.496 38.281 -101.343 1.00 . H H . 26 SER OG 1 1
9 52660 8 1 27 ASN C C 244.070 32.464 -102.885 1.00 . H H . 27 ASN C 1 1
9 52661 8 1 27 ASN CA C 243.053 33.593 -103.007 1.00 . H H . 27 ASN CA 1 1
9 52662 8 1 27 ASN CB C 242.185 33.371 -104.249 1.00 . H H . 27 ASN CB 1 1
9 52663 8 1 27 ASN CG C 241.828 31.894 -104.380 1.00 . H H . 27 ASN CG 1 1
9 52664 8 1 27 ASN H H 243.986 35.234 -103.974 1.00 . H H . 27 ASN H 1 1
9 52665 8 1 27 ASN HA H 242.419 33.591 -102.134 1.00 . H H . 27 ASN HA 1 1
9 52666 8 1 27 ASN HB2 H 241.279 33.953 -104.161 1.00 . H H . 27 ASN HB2 1 1
9 52667 8 1 27 ASN HB3 H 242.729 33.687 -105.127 1.00 . H H . 27 ASN HB3 1 1
9 52668 8 1 27 ASN HD21 H 239.948 32.144 -103.794 1.00 . H H . 27 ASN HD21 1 1
9 52669 8 1 27 ASN HD22 H 240.383 30.549 -104.174 1.00 . H H . 27 ASN HD22 1 1
9 52670 8 1 27 ASN N N 243.730 34.884 -103.096 1.00 . H H . 27 ASN N 1 1
9 52671 8 1 27 ASN ND2 N 240.619 31.496 -104.092 1.00 . H H . 27 ASN ND2 1 1
9 52672 8 1 27 ASN O O 245.265 32.664 -103.103 1.00 . H H . 27 ASN O 1 1
9 52673 8 1 27 ASN OD1 O 242.673 31.083 -104.757 1.00 . H H . 27 ASN OD1 1 1
9 52674 8 1 28 LYS C C 243.953 28.949 -103.219 1.00 . H H . 28 LYS C 1 1
9 52675 8 1 28 LYS CA C 244.463 30.119 -102.382 1.00 . H H . 28 LYS CA 1 1
9 52676 8 1 28 LYS CB C 244.536 29.704 -100.911 1.00 . H H . 28 LYS CB 1 1
9 52677 8 1 28 LYS CD C 244.855 32.060 -100.128 1.00 . H H . 28 LYS CD 1 1
9 52678 8 1 28 LYS CE C 245.568 32.279 -98.794 1.00 . H H . 28 LYS CE 1 1
9 52679 8 1 28 LYS CG C 243.961 30.820 -100.034 1.00 . H H . 28 LYS CG 1 1
9 52680 8 1 28 LYS H H 242.627 31.176 -102.371 1.00 . H H . 28 LYS H 1 1
9 52681 8 1 28 LYS HA H 245.456 30.384 -102.719 1.00 . H H . 28 LYS HA 1 1
9 52682 8 1 28 LYS HB2 H 243.965 28.799 -100.763 1.00 . H H . 28 LYS HB2 1 1
9 52683 8 1 28 LYS HB3 H 245.566 29.529 -100.636 1.00 . H H . 28 LYS HB3 1 1
9 52684 8 1 28 LYS HD2 H 245.588 31.917 -100.910 1.00 . H H . 28 LYS HD2 1 1
9 52685 8 1 28 LYS HD3 H 244.249 32.924 -100.356 1.00 . H H . 28 LYS HD3 1 1
9 52686 8 1 28 LYS HE2 H 246.253 33.109 -98.884 1.00 . H H . 28 LYS HE2 1 1
9 52687 8 1 28 LYS HE3 H 244.840 32.496 -98.027 1.00 . H H . 28 LYS HE3 1 1
9 52688 8 1 28 LYS HG2 H 242.965 31.066 -100.373 1.00 . H H . 28 LYS HG2 1 1
9 52689 8 1 28 LYS HG3 H 243.921 30.487 -99.008 1.00 . H H . 28 LYS HG3 1 1
9 52690 8 1 28 LYS HZ1 H 247.068 30.874 -99.132 1.00 . H H . 28 LYS HZ1 1 1
9 52691 8 1 28 LYS HZ2 H 245.674 30.238 -98.398 1.00 . H H . 28 LYS HZ2 1 1
9 52692 8 1 28 LYS HZ3 H 246.762 31.177 -97.492 1.00 . H H . 28 LYS HZ3 1 1
9 52693 8 1 28 LYS N N 243.588 31.276 -102.533 1.00 . H H . 28 LYS N 1 1
9 52694 8 1 28 LYS NZ N 246.325 31.050 -98.427 1.00 . H H . 28 LYS NZ 1 1
9 52695 8 1 28 LYS O O 242.832 28.981 -103.726 1.00 . H H . 28 LYS O 1 1
9 52696 8 1 29 GLY C C 243.531 25.807 -103.309 1.00 . H H . 29 GLY C 1 1
9 52697 8 1 29 GLY CA C 244.402 26.746 -104.135 1.00 . H H . 29 GLY CA 1 1
9 52698 8 1 29 GLY H H 245.665 27.951 -102.931 1.00 . H H . 29 GLY H 1 1
9 52699 8 1 29 GLY HA2 H 243.854 27.063 -105.011 1.00 . H H . 29 GLY HA2 1 1
9 52700 8 1 29 GLY HA3 H 245.294 26.221 -104.444 1.00 . H H . 29 GLY HA3 1 1
9 52701 8 1 29 GLY N N 244.783 27.921 -103.358 1.00 . H H . 29 GLY N 1 1
9 52702 8 1 29 GLY O O 244.032 25.060 -102.468 1.00 . H H . 29 GLY O 1 1
9 52703 8 1 30 ALA C C 240.003 24.815 -103.617 1.00 . H H . 30 ALA C 1 1
9 52704 8 1 30 ALA CA C 241.292 25.001 -102.824 1.00 . H H . 30 ALA CA 1 1
9 52705 8 1 30 ALA CB C 240.970 25.626 -101.465 1.00 . H H . 30 ALA CB 1 1
9 52706 8 1 30 ALA H H 241.884 26.469 -104.235 1.00 . H H . 30 ALA H 1 1
9 52707 8 1 30 ALA HA H 241.749 24.036 -102.663 1.00 . H H . 30 ALA HA 1 1
9 52708 8 1 30 ALA HB1 H 241.881 25.982 -101.008 1.00 . H H . 30 ALA HB1 1 1
9 52709 8 1 30 ALA HB2 H 240.513 24.884 -100.827 1.00 . H H . 30 ALA HB2 1 1
9 52710 8 1 30 ALA HB3 H 240.289 26.452 -101.601 1.00 . H H . 30 ALA HB3 1 1
9 52711 8 1 30 ALA N N 242.226 25.852 -103.553 1.00 . H H . 30 ALA N 1 1
9 52712 8 1 30 ALA O O 240.017 24.794 -104.850 1.00 . H H . 30 ALA O 1 1
9 52713 8 1 31 ILE C C 236.510 25.231 -102.750 1.00 . H H . 31 ILE C 1 1
9 52714 8 1 31 ILE CA C 237.593 24.507 -103.546 1.00 . H H . 31 ILE CA 1 1
9 52715 8 1 31 ILE CB C 237.252 23.019 -103.640 1.00 . H H . 31 ILE CB 1 1
9 52716 8 1 31 ILE CD1 C 237.949 20.834 -104.637 1.00 . H H . 31 ILE CD1 1 1
9 52717 8 1 31 ILE CG1 C 238.183 22.346 -104.651 1.00 . H H . 31 ILE CG1 1 1
9 52718 8 1 31 ILE CG2 C 235.802 22.852 -104.096 1.00 . H H . 31 ILE CG2 1 1
9 52719 8 1 31 ILE H H 238.937 24.718 -101.924 1.00 . H H . 31 ILE H 1 1
9 52720 8 1 31 ILE HA H 237.633 24.921 -104.542 1.00 . H H . 31 ILE HA 1 1
9 52721 8 1 31 ILE HB H 237.379 22.558 -102.670 1.00 . H H . 31 ILE HB 1 1
9 52722 8 1 31 ILE HD11 H 237.940 20.481 -103.617 1.00 . H H . 31 ILE HD11 1 1
9 52723 8 1 31 ILE HD12 H 238.740 20.341 -105.182 1.00 . H H . 31 ILE HD12 1 1
9 52724 8 1 31 ILE HD13 H 236.998 20.614 -105.102 1.00 . H H . 31 ILE HD13 1 1
9 52725 8 1 31 ILE HG12 H 237.982 22.733 -105.640 1.00 . H H . 31 ILE HG12 1 1
9 52726 8 1 31 ILE HG13 H 239.210 22.550 -104.387 1.00 . H H . 31 ILE HG13 1 1
9 52727 8 1 31 ILE HG21 H 235.626 21.824 -104.376 1.00 . H H . 31 ILE HG21 1 1
9 52728 8 1 31 ILE HG22 H 235.616 23.494 -104.946 1.00 . H H . 31 ILE HG22 1 1
9 52729 8 1 31 ILE HG23 H 235.137 23.124 -103.289 1.00 . H H . 31 ILE HG23 1 1
9 52730 8 1 31 ILE N N 238.890 24.685 -102.903 1.00 . H H . 31 ILE N 1 1
9 52731 8 1 31 ILE O O 236.554 25.265 -101.520 1.00 . H H . 31 ILE O 1 1
9 52732 8 1 32 ILE C C 233.159 26.371 -103.583 1.00 . H H . 32 ILE C 1 1
9 52733 8 1 32 ILE CA C 234.455 26.523 -102.791 1.00 . H H . 32 ILE CA 1 1
9 52734 8 1 32 ILE CB C 234.808 28.008 -102.664 1.00 . H H . 32 ILE CB 1 1
9 52735 8 1 32 ILE CD1 C 236.533 29.744 -103.170 1.00 . H H . 32 ILE CD1 1 1
9 52736 8 1 32 ILE CG1 C 236.230 28.245 -103.178 1.00 . H H . 32 ILE CG1 1 1
9 52737 8 1 32 ILE CG2 C 234.723 28.430 -101.195 1.00 . H H . 32 ILE CG2 1 1
9 52738 8 1 32 ILE H H 235.543 25.749 -104.432 1.00 . H H . 32 ILE H 1 1
9 52739 8 1 32 ILE HA H 234.313 26.110 -101.803 1.00 . H H . 32 ILE HA 1 1
9 52740 8 1 32 ILE HB H 234.111 28.594 -103.245 1.00 . H H . 32 ILE HB 1 1
9 52741 8 1 32 ILE HD11 H 236.603 30.092 -102.150 1.00 . H H . 32 ILE HD11 1 1
9 52742 8 1 32 ILE HD12 H 235.741 30.274 -103.678 1.00 . H H . 32 ILE HD12 1 1
9 52743 8 1 32 ILE HD13 H 237.470 29.925 -103.675 1.00 . H H . 32 ILE HD13 1 1
9 52744 8 1 32 ILE HG12 H 236.934 27.730 -102.539 1.00 . H H . 32 ILE HG12 1 1
9 52745 8 1 32 ILE HG13 H 236.317 27.868 -104.186 1.00 . H H . 32 ILE HG13 1 1
9 52746 8 1 32 ILE HG21 H 234.794 29.505 -101.126 1.00 . H H . 32 ILE HG21 1 1
9 52747 8 1 32 ILE HG22 H 235.534 27.978 -100.644 1.00 . H H . 32 ILE HG22 1 1
9 52748 8 1 32 ILE HG23 H 233.781 28.103 -100.780 1.00 . H H . 32 ILE HG23 1 1
9 52749 8 1 32 ILE N N 235.540 25.805 -103.454 1.00 . H H . 32 ILE N 1 1
9 52750 8 1 32 ILE O O 233.174 26.323 -104.812 1.00 . H H . 32 ILE O 1 1
9 52751 8 1 33 GLY C C 229.640 26.807 -102.694 1.00 . H H . 33 GLY C 1 1
9 52752 8 1 33 GLY CA C 230.740 26.152 -103.521 1.00 . H H . 33 GLY CA 1 1
9 52753 8 1 33 GLY H H 232.084 26.342 -101.892 1.00 . H H . 33 GLY H 1 1
9 52754 8 1 33 GLY HA2 H 230.777 26.617 -104.496 1.00 . H H . 33 GLY HA2 1 1
9 52755 8 1 33 GLY HA3 H 230.516 25.102 -103.636 1.00 . H H . 33 GLY HA3 1 1
9 52756 8 1 33 GLY N N 232.038 26.297 -102.870 1.00 . H H . 33 GLY N 1 1
9 52757 8 1 33 GLY O O 229.710 26.840 -101.465 1.00 . H H . 33 GLY O 1 1
9 52758 8 1 34 LEU C C 226.218 27.818 -103.478 1.00 . H H . 34 LEU C 1 1
9 52759 8 1 34 LEU CA C 227.512 27.981 -102.686 1.00 . H H . 34 LEU CA 1 1
9 52760 8 1 34 LEU CB C 227.813 29.470 -102.502 1.00 . H H . 34 LEU CB 1 1
9 52761 8 1 34 LEU CD1 C 230.311 29.553 -102.367 1.00 . H H . 34 LEU CD1 1 1
9 52762 8 1 34 LEU CD2 C 228.927 31.008 -100.879 1.00 . H H . 34 LEU CD2 1 1
9 52763 8 1 34 LEU CG C 229.010 29.642 -101.565 1.00 . H H . 34 LEU CG 1 1
9 52764 8 1 34 LEU H H 228.616 27.274 -104.352 1.00 . H H . 34 LEU H 1 1
9 52765 8 1 34 LEU HA H 227.388 27.528 -101.714 1.00 . H H . 34 LEU HA 1 1
9 52766 8 1 34 LEU HB2 H 228.040 29.913 -103.463 1.00 . H H . 34 LEU HB2 1 1
9 52767 8 1 34 LEU HB3 H 226.951 29.961 -102.075 1.00 . H H . 34 LEU HB3 1 1
9 52768 8 1 34 LEU HD11 H 230.768 30.530 -102.420 1.00 . H H . 34 LEU HD11 1 1
9 52769 8 1 34 LEU HD12 H 230.096 29.203 -103.366 1.00 . H H . 34 LEU HD12 1 1
9 52770 8 1 34 LEU HD13 H 230.987 28.866 -101.882 1.00 . H H . 34 LEU HD13 1 1
9 52771 8 1 34 LEU HD21 H 229.793 31.149 -100.250 1.00 . H H . 34 LEU HD21 1 1
9 52772 8 1 34 LEU HD22 H 228.032 31.055 -100.277 1.00 . H H . 34 LEU HD22 1 1
9 52773 8 1 34 LEU HD23 H 228.897 31.786 -101.629 1.00 . H H . 34 LEU HD23 1 1
9 52774 8 1 34 LEU HG H 228.996 28.862 -100.817 1.00 . H H . 34 LEU HG 1 1
9 52775 8 1 34 LEU N N 228.622 27.329 -103.373 1.00 . H H . 34 LEU N 1 1
9 52776 8 1 34 LEU O O 226.233 27.765 -104.707 1.00 . H H . 34 LEU O 1 1
9 52777 8 1 35 MET C C 222.719 28.279 -102.579 1.00 . H H . 35 MET C 1 1
9 52778 8 1 35 MET CA C 223.799 27.588 -103.404 1.00 . H H . 35 MET CA 1 1
9 52779 8 1 35 MET CB C 223.460 26.102 -103.551 1.00 . H H . 35 MET CB 1 1
9 52780 8 1 35 MET CE C 221.949 23.507 -103.190 1.00 . H H . 35 MET CE 1 1
9 52781 8 1 35 MET CG C 223.611 25.409 -102.196 1.00 . H H . 35 MET CG 1 1
9 52782 8 1 35 MET H H 225.149 27.792 -101.786 1.00 . H H . 35 MET H 1 1
9 52783 8 1 35 MET HA H 223.833 28.037 -104.386 1.00 . H H . 35 MET HA 1 1
9 52784 8 1 35 MET HB2 H 222.444 25.998 -103.900 1.00 . H H . 35 MET HB2 1 1
9 52785 8 1 35 MET HB3 H 224.133 25.648 -104.262 1.00 . H H . 35 MET HB3 1 1
9 52786 8 1 35 MET HE1 H 222.031 23.713 -104.249 1.00 . H H . 35 MET HE1 1 1
9 52787 8 1 35 MET HE2 H 221.291 24.230 -102.735 1.00 . H H . 35 MET HE2 1 1
9 52788 8 1 35 MET HE3 H 221.550 22.513 -103.042 1.00 . H H . 35 MET HE3 1 1
9 52789 8 1 35 MET HG2 H 224.548 25.700 -101.744 1.00 . H H . 35 MET HG2 1 1
9 52790 8 1 35 MET HG3 H 222.795 25.698 -101.551 1.00 . H H . 35 MET HG3 1 1
9 52791 8 1 35 MET N N 225.100 27.741 -102.764 1.00 . H H . 35 MET N 1 1
9 52792 8 1 35 MET O O 222.786 28.298 -101.350 1.00 . H H . 35 MET O 1 1
9 52793 8 1 35 MET SD S 223.588 23.614 -102.431 1.00 . H H . 35 MET SD 1 1
9 52794 8 1 36 VAL C C 219.372 29.548 -103.399 1.00 . H H . 36 VAL C 1 1
9 52795 8 1 36 VAL CA C 220.645 29.538 -102.557 1.00 . H H . 36 VAL CA 1 1
9 52796 8 1 36 VAL CB C 221.060 30.976 -102.246 1.00 . H H . 36 VAL CB 1 1
9 52797 8 1 36 VAL CG1 C 222.418 30.976 -101.542 1.00 . H H . 36 VAL CG1 1 1
9 52798 8 1 36 VAL CG2 C 221.164 31.770 -103.549 1.00 . H H . 36 VAL CG2 1 1
9 52799 8 1 36 VAL H H 221.718 28.805 -104.234 1.00 . H H . 36 VAL H 1 1
9 52800 8 1 36 VAL HA H 220.446 29.026 -101.629 1.00 . H H . 36 VAL HA 1 1
9 52801 8 1 36 VAL HB H 220.322 31.433 -101.602 1.00 . H H . 36 VAL HB 1 1
9 52802 8 1 36 VAL HG11 H 222.674 31.984 -101.251 1.00 . H H . 36 VAL HG11 1 1
9 52803 8 1 36 VAL HG12 H 223.172 30.594 -102.213 1.00 . H H . 36 VAL HG12 1 1
9 52804 8 1 36 VAL HG13 H 222.368 30.351 -100.663 1.00 . H H . 36 VAL HG13 1 1
9 52805 8 1 36 VAL HG21 H 221.730 32.674 -103.377 1.00 . H H . 36 VAL HG21 1 1
9 52806 8 1 36 VAL HG22 H 220.173 32.026 -103.894 1.00 . H H . 36 VAL HG22 1 1
9 52807 8 1 36 VAL HG23 H 221.663 31.172 -104.298 1.00 . H H . 36 VAL HG23 1 1
9 52808 8 1 36 VAL N N 221.726 28.848 -103.254 1.00 . H H . 36 VAL N 1 1
9 52809 8 1 36 VAL O O 219.425 29.463 -104.625 1.00 . H H . 36 VAL O 1 1
9 52810 8 1 37 GLY C C 215.896 30.408 -102.588 1.00 . H H . 37 GLY C 1 1
9 52811 8 1 37 GLY CA C 216.946 29.678 -103.418 1.00 . H H . 37 GLY CA 1 1
9 52812 8 1 37 GLY H H 218.252 29.720 -101.748 1.00 . H H . 37 GLY H 1 1
9 52813 8 1 37 GLY HA2 H 217.064 30.180 -104.366 1.00 . H H . 37 GLY HA2 1 1
9 52814 8 1 37 GLY HA3 H 216.617 28.665 -103.590 1.00 . H H . 37 GLY HA3 1 1
9 52815 8 1 37 GLY N N 218.230 29.655 -102.726 1.00 . H H . 37 GLY N 1 1
9 52816 8 1 37 GLY O O 215.971 30.439 -101.359 1.00 . H H . 37 GLY O 1 1
9 52817 8 1 38 GLY C C 212.542 31.620 -103.359 1.00 . H H . 38 GLY C 1 1
9 52818 8 1 38 GLY CA C 213.850 31.721 -102.582 1.00 . H H . 38 GLY CA 1 1
9 52819 8 1 38 GLY H H 214.903 30.936 -104.246 1.00 . H H . 38 GLY H 1 1
9 52820 8 1 38 GLY HA2 H 213.713 31.303 -101.595 1.00 . H H . 38 GLY HA2 1 1
9 52821 8 1 38 GLY HA3 H 214.129 32.759 -102.495 1.00 . H H . 38 GLY HA3 1 1
9 52822 8 1 38 GLY N N 214.914 30.994 -103.268 1.00 . H H . 38 GLY N 1 1
9 52823 8 1 38 GLY O O 212.542 31.560 -104.588 1.00 . H H . 38 GLY O 1 1
9 52824 8 1 39 VAL C C 209.362 32.822 -103.147 1.00 . H H . 39 VAL C 1 1
9 52825 8 1 39 VAL CA C 210.118 31.502 -103.271 1.00 . H H . 39 VAL CA 1 1
9 52826 8 1 39 VAL CB C 209.304 30.383 -102.619 1.00 . H H . 39 VAL CB 1 1
9 52827 8 1 39 VAL CG1 C 208.133 30.003 -103.529 1.00 . H H . 39 VAL CG1 1 1
9 52828 8 1 39 VAL CG2 C 210.200 29.161 -102.407 1.00 . H H . 39 VAL CG2 1 1
9 52829 8 1 39 VAL H H 211.481 31.648 -101.657 1.00 . H H . 39 VAL H 1 1
9 52830 8 1 39 VAL HA H 210.252 31.272 -104.317 1.00 . H H . 39 VAL HA 1 1
9 52831 8 1 39 VAL HB H 208.922 30.724 -101.668 1.00 . H H . 39 VAL HB 1 1
9 52832 8 1 39 VAL HG11 H 207.795 30.877 -104.067 1.00 . H H . 39 VAL HG11 1 1
9 52833 8 1 39 VAL HG12 H 207.323 29.614 -102.930 1.00 . H H . 39 VAL HG12 1 1
9 52834 8 1 39 VAL HG13 H 208.454 29.250 -104.234 1.00 . H H . 39 VAL HG13 1 1
9 52835 8 1 39 VAL HG21 H 210.689 28.907 -103.334 1.00 . H H . 39 VAL HG21 1 1
9 52836 8 1 39 VAL HG22 H 209.600 28.327 -102.074 1.00 . H H . 39 VAL HG22 1 1
9 52837 8 1 39 VAL HG23 H 210.945 29.387 -101.657 1.00 . H H . 39 VAL HG23 1 1
9 52838 8 1 39 VAL N N 211.427 31.599 -102.634 1.00 . H H . 39 VAL N 1 1
9 52839 8 1 39 VAL O O 209.535 33.558 -102.175 1.00 . H H . 39 VAL O 1 1
9 52840 8 1 40 VAL C C 208.667 35.561 -104.051 1.00 . H H . 40 VAL C 1 1
9 52841 8 1 40 VAL CA C 207.747 34.348 -104.126 1.00 . H H . 40 VAL CA 1 1
9 52842 8 1 40 VAL CB C 206.792 34.353 -102.932 1.00 . H H . 40 VAL CB 1 1
9 52843 8 1 40 VAL CG1 C 205.743 35.451 -103.121 1.00 . H H . 40 VAL CG1 1 1
9 52844 8 1 40 VAL CG2 C 206.095 32.995 -102.830 1.00 . H H . 40 VAL CG2 1 1
9 52845 8 1 40 VAL H H 208.427 32.489 -104.885 1.00 . H H . 40 VAL H 1 1
9 52846 8 1 40 VAL HA H 207.166 34.404 -105.035 1.00 . H H . 40 VAL HA 1 1
9 52847 8 1 40 VAL HB H 207.350 34.543 -102.026 1.00 . H H . 40 VAL HB 1 1
9 52848 8 1 40 VAL HG11 H 206.226 36.417 -103.108 1.00 . H H . 40 VAL HG11 1 1
9 52849 8 1 40 VAL HG12 H 205.020 35.399 -102.320 1.00 . H H . 40 VAL HG12 1 1
9 52850 8 1 40 VAL HG13 H 205.242 35.311 -104.067 1.00 . H H . 40 VAL HG13 1 1
9 52851 8 1 40 VAL HG21 H 205.758 32.690 -103.811 1.00 . H H . 40 VAL HG21 1 1
9 52852 8 1 40 VAL HG22 H 205.246 33.075 -102.167 1.00 . H H . 40 VAL HG22 1 1
9 52853 8 1 40 VAL HG23 H 206.786 32.263 -102.444 1.00 . H H . 40 VAL HG23 1 1
9 52854 8 1 40 VAL N N 208.525 33.114 -104.136 1.00 . H H . 40 VAL N 1 1
9 52855 8 1 40 VAL O O 209.317 35.724 -103.032 1.00 . H H . 40 VAL O 1 1
9 52856 8 1 40 VAL OXT O 208.708 36.309 -105.014 1.00 . H H . 40 VAL OXT 1 1
9 52857 9 1 1 ASP C C 249.148 36.267 -100.227 1.00 . I I . 1 ASP C 1 1
9 52858 9 1 1 ASP CA C 250.239 35.871 -101.215 1.00 . I I . 1 ASP CA 1 1
9 52859 9 1 1 ASP CB C 251.448 35.313 -100.462 1.00 . I I . 1 ASP CB 1 1
9 52860 9 1 1 ASP CG C 252.552 34.943 -101.447 1.00 . I I . 1 ASP CG 1 1
9 52861 9 1 1 ASP H1 H 250.714 37.892 -101.368 1.00 . I I . 1 ASP H1 1 1
9 52862 9 1 1 ASP H2 H 249.955 37.253 -102.747 1.00 . I I . 1 ASP H2 1 1
9 52863 9 1 1 ASP H3 H 251.585 36.896 -102.428 1.00 . I I . 1 ASP H3 1 1
9 52864 9 1 1 ASP HA H 249.856 35.118 -101.888 1.00 . I I . 1 ASP HA 1 1
9 52865 9 1 1 ASP HB2 H 251.817 36.059 -99.773 1.00 . I I . 1 ASP HB2 1 1
9 52866 9 1 1 ASP HB3 H 251.151 34.432 -99.912 1.00 . I I . 1 ASP HB3 1 1
9 52867 9 1 1 ASP N N 250.654 37.068 -101.998 1.00 . I I . 1 ASP N 1 1
9 52868 9 1 1 ASP O O 248.541 37.331 -100.351 1.00 . I I . 1 ASP O 1 1
9 52869 9 1 1 ASP OD1 O 252.294 34.127 -102.317 1.00 . I I . 1 ASP OD1 1 1
9 52870 9 1 1 ASP OD2 O 253.639 35.482 -101.317 1.00 . I I . 1 ASP OD2 1 1
9 52871 9 1 2 ALA C C 247.956 37.129 -97.780 1.00 . I I . 2 ALA C 1 1
9 52872 9 1 2 ALA CA C 247.883 35.676 -98.240 1.00 . I I . 2 ALA CA 1 1
9 52873 9 1 2 ALA CB C 248.073 34.749 -97.038 1.00 . I I . 2 ALA CB 1 1
9 52874 9 1 2 ALA H H 249.418 34.573 -99.196 1.00 . I I . 2 ALA H 1 1
9 52875 9 1 2 ALA HA H 246.909 35.493 -98.669 1.00 . I I . 2 ALA HA 1 1
9 52876 9 1 2 ALA HB1 H 247.196 34.790 -96.407 1.00 . I I . 2 ALA HB1 1 1
9 52877 9 1 2 ALA HB2 H 248.937 35.064 -96.474 1.00 . I I . 2 ALA HB2 1 1
9 52878 9 1 2 ALA HB3 H 248.220 33.736 -97.384 1.00 . I I . 2 ALA HB3 1 1
9 52879 9 1 2 ALA N N 248.903 35.405 -99.246 1.00 . I I . 2 ALA N 1 1
9 52880 9 1 2 ALA O O 248.882 37.519 -97.068 1.00 . I I . 2 ALA O 1 1
9 52881 9 1 3 GLU C C 247.330 39.507 -96.351 1.00 . I I . 3 GLU C 1 1
9 52882 9 1 3 GLU CA C 246.937 39.333 -97.814 1.00 . I I . 3 GLU CA 1 1
9 52883 9 1 3 GLU CB C 245.533 39.898 -98.039 1.00 . I I . 3 GLU CB 1 1
9 52884 9 1 3 GLU CD C 244.234 37.800 -98.458 1.00 . I I . 3 GLU CD 1 1
9 52885 9 1 3 GLU CG C 244.495 38.930 -97.468 1.00 . I I . 3 GLU CG 1 1
9 52886 9 1 3 GLU H H 246.262 37.558 -98.757 1.00 . I I . 3 GLU H 1 1
9 52887 9 1 3 GLU HA H 247.635 39.879 -98.432 1.00 . I I . 3 GLU HA 1 1
9 52888 9 1 3 GLU HB2 H 245.447 40.854 -97.543 1.00 . I I . 3 GLU HB2 1 1
9 52889 9 1 3 GLU HB3 H 245.360 40.025 -99.096 1.00 . I I . 3 GLU HB3 1 1
9 52890 9 1 3 GLU HG2 H 244.863 38.516 -96.541 1.00 . I I . 3 GLU HG2 1 1
9 52891 9 1 3 GLU HG3 H 243.574 39.462 -97.281 1.00 . I I . 3 GLU HG3 1 1
9 52892 9 1 3 GLU N N 246.974 37.924 -98.191 1.00 . I I . 3 GLU N 1 1
9 52893 9 1 3 GLU O O 247.018 38.664 -95.511 1.00 . I I . 3 GLU O 1 1
9 52894 9 1 3 GLU OE1 O 244.858 36.761 -98.320 1.00 . I I . 3 GLU OE1 1 1
9 52895 9 1 3 GLU OE2 O 243.413 37.990 -99.341 1.00 . I I . 3 GLU OE2 1 1
9 52896 9 1 4 PHE C C 247.936 42.240 -94.227 1.00 . I I . 4 PHE C 1 1
9 52897 9 1 4 PHE CA C 248.449 40.880 -94.687 1.00 . I I . 4 PHE CA 1 1
9 52898 9 1 4 PHE CB C 249.977 40.856 -94.608 1.00 . I I . 4 PHE CB 1 1
9 52899 9 1 4 PHE CD1 C 251.021 39.504 -96.461 1.00 . I I . 4 PHE CD1 1 1
9 52900 9 1 4 PHE CD2 C 250.437 38.387 -94.389 1.00 . I I . 4 PHE CD2 1 1
9 52901 9 1 4 PHE CE1 C 251.496 38.293 -96.979 1.00 . I I . 4 PHE CE1 1 1
9 52902 9 1 4 PHE CE2 C 250.914 37.176 -94.907 1.00 . I I . 4 PHE CE2 1 1
9 52903 9 1 4 PHE CG C 250.491 39.550 -95.167 1.00 . I I . 4 PHE CG 1 1
9 52904 9 1 4 PHE CZ C 251.444 37.130 -96.203 1.00 . I I . 4 PHE CZ 1 1
9 52905 9 1 4 PHE H H 248.237 41.242 -96.765 1.00 . I I . 4 PHE H 1 1
9 52906 9 1 4 PHE HA H 248.054 40.116 -94.035 1.00 . I I . 4 PHE HA 1 1
9 52907 9 1 4 PHE HB2 H 250.379 41.677 -95.182 1.00 . I I . 4 PHE HB2 1 1
9 52908 9 1 4 PHE HB3 H 250.285 40.951 -93.577 1.00 . I I . 4 PHE HB3 1 1
9 52909 9 1 4 PHE HD1 H 251.062 40.401 -97.061 1.00 . I I . 4 PHE HD1 1 1
9 52910 9 1 4 PHE HD2 H 250.028 38.423 -93.391 1.00 . I I . 4 PHE HD2 1 1
9 52911 9 1 4 PHE HE1 H 251.906 38.258 -97.978 1.00 . I I . 4 PHE HE1 1 1
9 52912 9 1 4 PHE HE2 H 250.872 36.279 -94.307 1.00 . I I . 4 PHE HE2 1 1
9 52913 9 1 4 PHE HZ H 251.812 36.196 -96.602 1.00 . I I . 4 PHE HZ 1 1
9 52914 9 1 4 PHE N N 248.017 40.606 -96.054 1.00 . I I . 4 PHE N 1 1
9 52915 9 1 4 PHE O O 247.053 42.826 -94.854 1.00 . I I . 4 PHE O 1 1
9 52916 9 1 5 ARG C C 246.565 44.150 -92.581 1.00 . I I . 5 ARG C 1 1
9 52917 9 1 5 ARG CA C 248.086 44.029 -92.589 1.00 . I I . 5 ARG CA 1 1
9 52918 9 1 5 ARG CB C 248.685 45.156 -93.432 1.00 . I I . 5 ARG CB 1 1
9 52919 9 1 5 ARG CD C 250.863 46.136 -94.169 1.00 . I I . 5 ARG CD 1 1
9 52920 9 1 5 ARG CG C 250.160 44.858 -93.706 1.00 . I I . 5 ARG CG 1 1
9 52921 9 1 5 ARG CZ C 252.503 45.395 -95.799 1.00 . I I . 5 ARG CZ 1 1
9 52922 9 1 5 ARG H H 249.192 42.223 -92.669 1.00 . I I . 5 ARG H 1 1
9 52923 9 1 5 ARG HA H 248.449 44.118 -91.577 1.00 . I I . 5 ARG HA 1 1
9 52924 9 1 5 ARG HB2 H 248.150 45.230 -94.368 1.00 . I I . 5 ARG HB2 1 1
9 52925 9 1 5 ARG HB3 H 248.603 46.090 -92.893 1.00 . I I . 5 ARG HB3 1 1
9 52926 9 1 5 ARG HD2 H 250.326 46.557 -95.005 1.00 . I I . 5 ARG HD2 1 1
9 52927 9 1 5 ARG HD3 H 250.874 46.850 -93.358 1.00 . I I . 5 ARG HD3 1 1
9 52928 9 1 5 ARG HE H 252.963 45.971 -93.939 1.00 . I I . 5 ARG HE 1 1
9 52929 9 1 5 ARG HG2 H 250.629 44.496 -92.804 1.00 . I I . 5 ARG HG2 1 1
9 52930 9 1 5 ARG HG3 H 250.237 44.108 -94.479 1.00 . I I . 5 ARG HG3 1 1
9 52931 9 1 5 ARG HH11 H 254.476 45.272 -95.482 1.00 . I I . 5 ARG HH11 1 1
9 52932 9 1 5 ARG HH12 H 253.940 44.800 -97.059 1.00 . I I . 5 ARG HH12 1 1
9 52933 9 1 5 ARG HH21 H 250.592 45.414 -96.397 1.00 . I I . 5 ARG HH21 1 1
9 52934 9 1 5 ARG HH22 H 251.741 44.881 -97.577 1.00 . I I . 5 ARG HH22 1 1
9 52935 9 1 5 ARG N N 248.494 42.736 -93.127 1.00 . I I . 5 ARG N 1 1
9 52936 9 1 5 ARG NE N 252.231 45.840 -94.576 1.00 . I I . 5 ARG NE 1 1
9 52937 9 1 5 ARG NH1 N 253.735 45.135 -96.140 1.00 . I I . 5 ARG NH1 1 1
9 52938 9 1 5 ARG NH2 N 251.538 45.216 -96.658 1.00 . I I . 5 ARG NH2 1 1
9 52939 9 1 5 ARG O O 245.851 43.150 -92.668 1.00 . I I . 5 ARG O 1 1
9 52940 9 1 6 HIS C C 244.130 45.962 -93.852 1.00 . I I . 6 HIS C 1 1
9 52941 9 1 6 HIS CA C 244.637 45.621 -92.455 1.00 . I I . 6 HIS CA 1 1
9 52942 9 1 6 HIS CB C 244.313 46.773 -91.500 1.00 . I I . 6 HIS CB 1 1
9 52943 9 1 6 HIS CD2 C 245.033 47.267 -89.021 1.00 . I I . 6 HIS CD2 1 1
9 52944 9 1 6 HIS CE1 C 246.072 45.409 -88.617 1.00 . I I . 6 HIS CE1 1 1
9 52945 9 1 6 HIS CG C 244.953 46.510 -90.164 1.00 . I I . 6 HIS CG 1 1
9 52946 9 1 6 HIS H H 246.692 46.140 -92.409 1.00 . I I . 6 HIS H 1 1
9 52947 9 1 6 HIS HA H 244.137 44.730 -92.107 1.00 . I I . 6 HIS HA 1 1
9 52948 9 1 6 HIS HB2 H 244.695 47.697 -91.907 1.00 . I I . 6 HIS HB2 1 1
9 52949 9 1 6 HIS HB3 H 243.244 46.849 -91.376 1.00 . I I . 6 HIS HB3 1 1
9 52950 9 1 6 HIS HD2 H 244.612 48.254 -88.898 1.00 . I I . 6 HIS HD2 1 1
9 52951 9 1 6 HIS HE1 H 246.633 44.629 -88.124 1.00 . I I . 6 HIS HE1 1 1
9 52952 9 1 6 HIS HE2 H 245.949 46.868 -87.136 1.00 . I I . 6 HIS HE2 1 1
9 52953 9 1 6 HIS N N 246.075 45.381 -92.475 1.00 . I I . 6 HIS N 1 1
9 52954 9 1 6 HIS ND1 N 245.621 45.330 -89.883 1.00 . I I . 6 HIS ND1 1 1
9 52955 9 1 6 HIS NE2 N 245.740 46.571 -88.047 1.00 . I I . 6 HIS NE2 1 1
9 52956 9 1 6 HIS O O 244.493 46.990 -94.423 1.00 . I I . 6 HIS O 1 1
9 52957 9 1 7 ASP C C 241.214 45.443 -95.660 1.00 . I I . 7 ASP C 1 1
9 52958 9 1 7 ASP CA C 242.732 45.306 -95.729 1.00 . I I . 7 ASP CA 1 1
9 52959 9 1 7 ASP CB C 243.100 44.139 -96.646 1.00 . I I . 7 ASP CB 1 1
9 52960 9 1 7 ASP CG C 244.601 43.872 -96.572 1.00 . I I . 7 ASP CG 1 1
9 52961 9 1 7 ASP H H 243.031 44.288 -93.895 1.00 . I I . 7 ASP H 1 1
9 52962 9 1 7 ASP HA H 243.147 46.216 -96.139 1.00 . I I . 7 ASP HA 1 1
9 52963 9 1 7 ASP HB2 H 242.563 43.256 -96.333 1.00 . I I . 7 ASP HB2 1 1
9 52964 9 1 7 ASP HB3 H 242.830 44.380 -97.662 1.00 . I I . 7 ASP HB3 1 1
9 52965 9 1 7 ASP N N 243.287 45.090 -94.397 1.00 . I I . 7 ASP N 1 1
9 52966 9 1 7 ASP O O 240.606 45.177 -94.624 1.00 . I I . 7 ASP O 1 1
9 52967 9 1 7 ASP OD1 O 245.225 44.360 -95.646 1.00 . I I . 7 ASP OD1 1 1
9 52968 9 1 7 ASP OD2 O 245.102 43.182 -97.445 1.00 . I I . 7 ASP OD2 1 1
9 52969 9 1 8 SER C C 238.737 47.261 -96.036 1.00 . I I . 8 SER C 1 1
9 52970 9 1 8 SER CA C 239.160 46.020 -96.818 1.00 . I I . 8 SER CA 1 1
9 52971 9 1 8 SER CB C 238.479 44.784 -96.229 1.00 . I I . 8 SER CB 1 1
9 52972 9 1 8 SER H H 241.143 46.051 -97.567 1.00 . I I . 8 SER H 1 1
9 52973 9 1 8 SER HA H 238.854 46.131 -97.847 1.00 . I I . 8 SER HA 1 1
9 52974 9 1 8 SER HB2 H 238.200 44.977 -95.208 1.00 . I I . 8 SER HB2 1 1
9 52975 9 1 8 SER HB3 H 237.593 44.552 -96.805 1.00 . I I . 8 SER HB3 1 1
9 52976 9 1 8 SER N N 240.609 45.855 -96.770 1.00 . I I . 8 SER N 1 1
9 52977 9 1 8 SER O O 238.813 47.286 -94.808 1.00 . I I . 8 SER O 1 1
9 52978 9 1 8 SER OG O 239.385 43.687 -96.264 1.00 . I I . 8 SER OG 1 1
9 52979 9 1 9 GLY C C 236.678 49.308 -95.203 1.00 . I I . 9 GLY C 1 1
9 52980 9 1 9 GLY CA C 237.876 49.532 -96.119 1.00 . I I . 9 GLY CA 1 1
9 52981 9 1 9 GLY H H 238.269 48.218 -97.733 1.00 . I I . 9 GLY H 1 1
9 52982 9 1 9 GLY HA2 H 238.696 49.928 -95.538 1.00 . I I . 9 GLY HA2 1 1
9 52983 9 1 9 GLY HA3 H 237.606 50.245 -96.883 1.00 . I I . 9 GLY HA3 1 1
9 52984 9 1 9 GLY N N 238.301 48.289 -96.755 1.00 . I I . 9 GLY N 1 1
9 52985 9 1 9 GLY O O 236.791 49.419 -93.986 1.00 . I I . 9 GLY O 1 1
9 52986 9 1 10 TYR C C 233.368 47.837 -95.774 1.00 . I I . 10 TYR C 1 1
9 52987 9 1 10 TYR CA C 234.312 48.774 -95.024 1.00 . I I . 10 TYR CA 1 1
9 52988 9 1 10 TYR CB C 233.608 50.107 -94.757 1.00 . I I . 10 TYR CB 1 1
9 52989 9 1 10 TYR CD1 C 234.729 51.852 -96.190 1.00 . I I . 10 TYR CD1 1 1
9 52990 9 1 10 TYR CD2 C 235.358 51.682 -93.856 1.00 . I I . 10 TYR CD2 1 1
9 52991 9 1 10 TYR CE1 C 235.637 52.904 -96.359 1.00 . I I . 10 TYR CE1 1 1
9 52992 9 1 10 TYR CE2 C 236.269 52.732 -94.024 1.00 . I I . 10 TYR CE2 1 1
9 52993 9 1 10 TYR CG C 234.589 51.241 -94.939 1.00 . I I . 10 TYR CG 1 1
9 52994 9 1 10 TYR CZ C 236.406 53.344 -95.277 1.00 . I I . 10 TYR CZ 1 1
9 52995 9 1 10 TYR H H 235.497 48.934 -96.771 1.00 . I I . 10 TYR H 1 1
9 52996 9 1 10 TYR HA H 234.578 48.326 -94.079 1.00 . I I . 10 TYR HA 1 1
9 52997 9 1 10 TYR HB2 H 232.788 50.226 -95.449 1.00 . I I . 10 TYR HB2 1 1
9 52998 9 1 10 TYR HB3 H 233.231 50.120 -93.745 1.00 . I I . 10 TYR HB3 1 1
9 52999 9 1 10 TYR HD1 H 234.134 51.513 -97.027 1.00 . I I . 10 TYR HD1 1 1
9 53000 9 1 10 TYR HD2 H 235.251 51.211 -92.890 1.00 . I I . 10 TYR HD2 1 1
9 53001 9 1 10 TYR HE1 H 235.745 53.375 -97.325 1.00 . I I . 10 TYR HE1 1 1
9 53002 9 1 10 TYR HE2 H 236.862 53.073 -93.189 1.00 . I I . 10 TYR HE2 1 1
9 53003 9 1 10 TYR HH H 237.126 54.793 -96.291 1.00 . I I . 10 TYR HH 1 1
9 53004 9 1 10 TYR N N 235.529 49.002 -95.797 1.00 . I I . 10 TYR N 1 1
9 53005 9 1 10 TYR O O 233.327 47.841 -96.998 1.00 . I I . 10 TYR O 1 1
9 53006 9 1 10 TYR OH O 237.303 54.381 -95.442 1.00 . I I . 10 TYR OH 1 1
9 53007 9 1 11 GLU C C 230.483 45.833 -94.703 1.00 . I I . 11 GLU C 1 1
9 53008 9 1 11 GLU CA C 231.649 46.118 -95.649 1.00 . I I . 11 GLU CA 1 1
9 53009 9 1 11 GLU CB C 232.353 44.808 -96.005 1.00 . I I . 11 GLU CB 1 1
9 53010 9 1 11 GLU CD C 232.750 42.686 -94.739 1.00 . I I . 11 GLU CD 1 1
9 53011 9 1 11 GLU CG C 232.973 44.197 -94.748 1.00 . I I . 11 GLU CG 1 1
9 53012 9 1 11 GLU H H 232.653 47.092 -94.059 1.00 . I I . 11 GLU H 1 1
9 53013 9 1 11 GLU HA H 231.261 46.561 -96.552 1.00 . I I . 11 GLU HA 1 1
9 53014 9 1 11 GLU HB2 H 231.634 44.118 -96.426 1.00 . I I . 11 GLU HB2 1 1
9 53015 9 1 11 GLU HB3 H 233.129 45.003 -96.729 1.00 . I I . 11 GLU HB3 1 1
9 53016 9 1 11 GLU HG2 H 234.032 44.402 -94.735 1.00 . I I . 11 GLU HG2 1 1
9 53017 9 1 11 GLU HG3 H 232.512 44.630 -93.873 1.00 . I I . 11 GLU HG3 1 1
9 53018 9 1 11 GLU N N 232.596 47.045 -95.033 1.00 . I I . 11 GLU N 1 1
9 53019 9 1 11 GLU O O 230.638 45.884 -93.486 1.00 . I I . 11 GLU O 1 1
9 53020 9 1 11 GLU OE1 O 233.613 41.979 -95.231 1.00 . I I . 11 GLU OE1 1 1
9 53021 9 1 11 GLU OE2 O 231.721 42.263 -94.241 1.00 . I I . 11 GLU OE2 1 1
9 53022 9 1 12 VAL C C 227.076 46.310 -94.652 1.00 . I I . 12 VAL C 1 1
9 53023 9 1 12 VAL CA C 228.130 45.218 -94.487 1.00 . I I . 12 VAL CA 1 1
9 53024 9 1 12 VAL CB C 228.492 45.075 -93.005 1.00 . I I . 12 VAL CB 1 1
9 53025 9 1 12 VAL CG1 C 227.223 44.806 -92.195 1.00 . I I . 12 VAL CG1 1 1
9 53026 9 1 12 VAL CG2 C 229.463 43.903 -92.827 1.00 . I I . 12 VAL CG2 1 1
9 53027 9 1 12 VAL H H 229.273 45.493 -96.252 1.00 . I I . 12 VAL H 1 1
9 53028 9 1 12 VAL HA H 227.717 44.283 -94.832 1.00 . I I . 12 VAL HA 1 1
9 53029 9 1 12 VAL HB H 228.955 45.987 -92.657 1.00 . I I . 12 VAL HB 1 1
9 53030 9 1 12 VAL HG11 H 227.488 44.605 -91.167 1.00 . I I . 12 VAL HG11 1 1
9 53031 9 1 12 VAL HG12 H 226.707 43.952 -92.606 1.00 . I I . 12 VAL HG12 1 1
9 53032 9 1 12 VAL HG13 H 226.578 45.671 -92.237 1.00 . I I . 12 VAL HG13 1 1
9 53033 9 1 12 VAL HG21 H 230.220 44.169 -92.104 1.00 . I I . 12 VAL HG21 1 1
9 53034 9 1 12 VAL HG22 H 229.932 43.677 -93.773 1.00 . I I . 12 VAL HG22 1 1
9 53035 9 1 12 VAL HG23 H 228.921 43.036 -92.477 1.00 . I I . 12 VAL HG23 1 1
9 53036 9 1 12 VAL N N 229.323 45.524 -95.276 1.00 . I I . 12 VAL N 1 1
9 53037 9 1 12 VAL O O 227.039 47.273 -93.886 1.00 . I I . 12 VAL O 1 1
9 53038 9 1 13 HIS C C 223.988 46.913 -94.981 1.00 . I I . 13 HIS C 1 1
9 53039 9 1 13 HIS CA C 225.170 47.128 -95.919 1.00 . I I . 13 HIS CA 1 1
9 53040 9 1 13 HIS CB C 224.697 47.012 -97.369 1.00 . I I . 13 HIS CB 1 1
9 53041 9 1 13 HIS CD2 C 224.028 49.553 -97.276 1.00 . I I . 13 HIS CD2 1 1
9 53042 9 1 13 HIS CE1 C 224.048 49.963 -99.404 1.00 . I I . 13 HIS CE1 1 1
9 53043 9 1 13 HIS CG C 224.372 48.381 -97.903 1.00 . I I . 13 HIS CG 1 1
9 53044 9 1 13 HIS H H 226.301 45.363 -96.237 1.00 . I I . 13 HIS H 1 1
9 53045 9 1 13 HIS HA H 225.567 48.120 -95.761 1.00 . I I . 13 HIS HA 1 1
9 53046 9 1 13 HIS HB2 H 225.478 46.568 -97.967 1.00 . I I . 13 HIS HB2 1 1
9 53047 9 1 13 HIS HB3 H 223.815 46.392 -97.412 1.00 . I I . 13 HIS HB3 1 1
9 53048 9 1 13 HIS HD2 H 223.929 49.681 -96.207 1.00 . I I . 13 HIS HD2 1 1
9 53049 9 1 13 HIS HE1 H 223.973 50.466 -100.354 1.00 . I I . 13 HIS HE1 1 1
9 53050 9 1 13 HIS HE2 H 223.569 51.482 -98.063 1.00 . I I . 13 HIS HE2 1 1
9 53051 9 1 13 HIS N N 226.223 46.151 -95.659 1.00 . I I . 13 HIS N 1 1
9 53052 9 1 13 HIS ND1 N 224.379 48.666 -99.259 1.00 . I I . 13 HIS ND1 1 1
9 53053 9 1 13 HIS NE2 N 223.824 50.549 -98.224 1.00 . I I . 13 HIS NE2 1 1
9 53054 9 1 13 HIS O O 224.148 46.409 -93.869 1.00 . I I . 13 HIS O 1 1
9 53055 9 1 14 HIS C C 220.357 47.107 -95.524 1.00 . I I . 14 HIS C 1 1
9 53056 9 1 14 HIS CA C 221.595 47.146 -94.633 1.00 . I I . 14 HIS CA 1 1
9 53057 9 1 14 HIS CB C 221.475 48.305 -93.642 1.00 . I I . 14 HIS CB 1 1
9 53058 9 1 14 HIS CD2 C 220.678 50.781 -94.023 1.00 . I I . 14 HIS CD2 1 1
9 53059 9 1 14 HIS CE1 C 221.279 50.991 -96.095 1.00 . I I . 14 HIS CE1 1 1
9 53060 9 1 14 HIS CG C 221.245 49.588 -94.395 1.00 . I I . 14 HIS CG 1 1
9 53061 9 1 14 HIS H H 222.736 47.696 -96.331 1.00 . I I . 14 HIS H 1 1
9 53062 9 1 14 HIS HA H 221.657 46.222 -94.079 1.00 . I I . 14 HIS HA 1 1
9 53063 9 1 14 HIS HB2 H 220.644 48.125 -92.976 1.00 . I I . 14 HIS HB2 1 1
9 53064 9 1 14 HIS HB3 H 222.387 48.385 -93.068 1.00 . I I . 14 HIS HB3 1 1
9 53065 9 1 14 HIS HD2 H 220.276 51.001 -93.045 1.00 . I I . 14 HIS HD2 1 1
9 53066 9 1 14 HIS HE1 H 221.453 51.397 -97.081 1.00 . I I . 14 HIS HE1 1 1
9 53067 9 1 14 HIS HE2 H 220.366 52.587 -95.118 1.00 . I I . 14 HIS HE2 1 1
9 53068 9 1 14 HIS N N 222.801 47.300 -95.437 1.00 . I I . 14 HIS N 1 1
9 53069 9 1 14 HIS ND1 N 221.621 49.745 -95.721 1.00 . I I . 14 HIS ND1 1 1
9 53070 9 1 14 HIS NE2 N 220.701 51.667 -95.097 1.00 . I I . 14 HIS NE2 1 1
9 53071 9 1 14 HIS O O 220.167 47.974 -96.376 1.00 . I I . 14 HIS O 1 1
9 53072 9 1 15 GLN C C 217.629 44.615 -95.809 1.00 . I I . 15 GLN C 1 1
9 53073 9 1 15 GLN CA C 218.302 45.951 -96.109 1.00 . I I . 15 GLN CA 1 1
9 53074 9 1 15 GLN CB C 218.631 46.037 -97.603 1.00 . I I . 15 GLN CB 1 1
9 53075 9 1 15 GLN CD C 216.566 47.141 -98.488 1.00 . I I . 15 GLN CD 1 1
9 53076 9 1 15 GLN CG C 218.049 47.328 -98.182 1.00 . I I . 15 GLN CG 1 1
9 53077 9 1 15 GLN H H 219.724 45.434 -94.626 1.00 . I I . 15 GLN H 1 1
9 53078 9 1 15 GLN HA H 217.623 46.750 -95.856 1.00 . I I . 15 GLN HA 1 1
9 53079 9 1 15 GLN HB2 H 219.702 46.033 -97.735 1.00 . I I . 15 GLN HB2 1 1
9 53080 9 1 15 GLN HB3 H 218.202 45.189 -98.116 1.00 . I I . 15 GLN HB3 1 1
9 53081 9 1 15 GLN HE21 H 216.346 48.954 -99.264 1.00 . I I . 15 GLN HE21 1 1
9 53082 9 1 15 GLN HE22 H 214.944 48.000 -99.243 1.00 . I I . 15 GLN HE22 1 1
9 53083 9 1 15 GLN HG2 H 218.170 48.129 -97.468 1.00 . I I . 15 GLN HG2 1 1
9 53084 9 1 15 GLN HG3 H 218.572 47.580 -99.093 1.00 . I I . 15 GLN HG3 1 1
9 53085 9 1 15 GLN N N 219.520 46.095 -95.321 1.00 . I I . 15 GLN N 1 1
9 53086 9 1 15 GLN NE2 N 215.896 48.112 -99.044 1.00 . I I . 15 GLN NE2 1 1
9 53087 9 1 15 GLN O O 218.274 43.566 -95.828 1.00 . I I . 15 GLN O 1 1
9 53088 9 1 15 GLN OE1 O 216.003 46.080 -98.212 1.00 . I I . 15 GLN OE1 1 1
9 53089 9 1 16 LYS C C 216.435 42.498 -94.378 1.00 . I I . 16 LYS C 1 1
9 53090 9 1 16 LYS CA C 215.583 43.449 -95.216 1.00 . I I . 16 LYS CA 1 1
9 53091 9 1 16 LYS CB C 215.150 42.752 -96.509 1.00 . I I . 16 LYS CB 1 1
9 53092 9 1 16 LYS CD C 212.752 43.433 -96.684 1.00 . I I . 16 LYS CD 1 1
9 53093 9 1 16 LYS CE C 211.306 42.979 -96.470 1.00 . I I . 16 LYS CE 1 1
9 53094 9 1 16 LYS CG C 213.702 42.275 -96.375 1.00 . I I . 16 LYS CG 1 1
9 53095 9 1 16 LYS H H 215.870 45.526 -95.521 1.00 . I I . 16 LYS H 1 1
9 53096 9 1 16 LYS HA H 214.702 43.716 -94.652 1.00 . I I . 16 LYS HA 1 1
9 53097 9 1 16 LYS HB2 H 215.226 43.448 -97.334 1.00 . I I . 16 LYS HB2 1 1
9 53098 9 1 16 LYS HB3 H 215.791 41.904 -96.696 1.00 . I I . 16 LYS HB3 1 1
9 53099 9 1 16 LYS HD2 H 212.969 44.264 -96.029 1.00 . I I . 16 LYS HD2 1 1
9 53100 9 1 16 LYS HD3 H 212.880 43.741 -97.712 1.00 . I I . 16 LYS HD3 1 1
9 53101 9 1 16 LYS HE2 H 211.120 42.083 -97.045 1.00 . I I . 16 LYS HE2 1 1
9 53102 9 1 16 LYS HE3 H 211.145 42.773 -95.423 1.00 . I I . 16 LYS HE3 1 1
9 53103 9 1 16 LYS HG2 H 213.524 41.467 -97.070 1.00 . I I . 16 LYS HG2 1 1
9 53104 9 1 16 LYS HG3 H 213.529 41.928 -95.368 1.00 . I I . 16 LYS HG3 1 1
9 53105 9 1 16 LYS HZ1 H 209.471 43.960 -96.411 1.00 . I I . 16 LYS HZ1 1 1
9 53106 9 1 16 LYS HZ2 H 210.214 43.971 -97.939 1.00 . I I . 16 LYS HZ2 1 1
9 53107 9 1 16 LYS HZ3 H 210.792 44.983 -96.701 1.00 . I I . 16 LYS HZ3 1 1
9 53108 9 1 16 LYS N N 216.330 44.661 -95.526 1.00 . I I . 16 LYS N 1 1
9 53109 9 1 16 LYS NZ N 210.375 44.054 -96.913 1.00 . I I . 16 LYS NZ 1 1
9 53110 9 1 16 LYS O O 216.448 42.584 -93.150 1.00 . I I . 16 LYS O 1 1
9 53111 9 1 17 LEU C C 219.219 40.298 -95.197 1.00 . I I . 17 LEU C 1 1
9 53112 9 1 17 LEU CA C 217.999 40.642 -94.348 1.00 . I I . 17 LEU CA 1 1
9 53113 9 1 17 LEU CB C 217.210 39.366 -94.041 1.00 . I I . 17 LEU CB 1 1
9 53114 9 1 17 LEU CD1 C 218.513 39.005 -91.937 1.00 . I I . 17 LEU CD1 1 1
9 53115 9 1 17 LEU CD2 C 217.327 37.091 -93.017 1.00 . I I . 17 LEU CD2 1 1
9 53116 9 1 17 LEU CG C 218.101 38.386 -93.273 1.00 . I I . 17 LEU CG 1 1
9 53117 9 1 17 LEU H H 217.103 41.572 -96.026 1.00 . I I . 17 LEU H 1 1
9 53118 9 1 17 LEU HA H 218.330 41.080 -93.419 1.00 . I I . 17 LEU HA 1 1
9 53119 9 1 17 LEU HB2 H 216.347 39.613 -93.441 1.00 . I I . 17 LEU HB2 1 1
9 53120 9 1 17 LEU HB3 H 216.889 38.910 -94.966 1.00 . I I . 17 LEU HB3 1 1
9 53121 9 1 17 LEU HD11 H 218.696 38.220 -91.218 1.00 . I I . 17 LEU HD11 1 1
9 53122 9 1 17 LEU HD12 H 217.722 39.646 -91.577 1.00 . I I . 17 LEU HD12 1 1
9 53123 9 1 17 LEU HD13 H 219.412 39.587 -92.072 1.00 . I I . 17 LEU HD13 1 1
9 53124 9 1 17 LEU HD21 H 217.964 36.385 -92.504 1.00 . I I . 17 LEU HD21 1 1
9 53125 9 1 17 LEU HD22 H 217.009 36.670 -93.960 1.00 . I I . 17 LEU HD22 1 1
9 53126 9 1 17 LEU HD23 H 216.460 37.303 -92.407 1.00 . I I . 17 LEU HD23 1 1
9 53127 9 1 17 LEU HG H 218.984 38.170 -93.857 1.00 . I I . 17 LEU HG 1 1
9 53128 9 1 17 LEU N N 217.147 41.598 -95.047 1.00 . I I . 17 LEU N 1 1
9 53129 9 1 17 LEU O O 219.136 40.230 -96.424 1.00 . I I . 17 LEU O 1 1
9 53130 9 1 18 VAL C C 222.436 38.796 -94.405 1.00 . I I . 18 VAL C 1 1
9 53131 9 1 18 VAL CA C 221.582 39.740 -95.245 1.00 . I I . 18 VAL CA 1 1
9 53132 9 1 18 VAL CB C 222.375 41.013 -95.553 1.00 . I I . 18 VAL CB 1 1
9 53133 9 1 18 VAL CG1 C 223.207 40.804 -96.819 1.00 . I I . 18 VAL CG1 1 1
9 53134 9 1 18 VAL CG2 C 221.405 42.177 -95.770 1.00 . I I . 18 VAL CG2 1 1
9 53135 9 1 18 VAL H H 220.362 40.143 -93.559 1.00 . I I . 18 VAL H 1 1
9 53136 9 1 18 VAL HA H 221.330 39.253 -96.174 1.00 . I I . 18 VAL HA 1 1
9 53137 9 1 18 VAL HB H 223.031 41.238 -94.725 1.00 . I I . 18 VAL HB 1 1
9 53138 9 1 18 VAL HG11 H 223.798 39.906 -96.717 1.00 . I I . 18 VAL HG11 1 1
9 53139 9 1 18 VAL HG12 H 223.861 41.651 -96.965 1.00 . I I . 18 VAL HG12 1 1
9 53140 9 1 18 VAL HG13 H 222.548 40.708 -97.670 1.00 . I I . 18 VAL HG13 1 1
9 53141 9 1 18 VAL HG21 H 220.858 42.366 -94.858 1.00 . I I . 18 VAL HG21 1 1
9 53142 9 1 18 VAL HG22 H 220.712 41.928 -96.560 1.00 . I I . 18 VAL HG22 1 1
9 53143 9 1 18 VAL HG23 H 221.960 43.062 -96.045 1.00 . I I . 18 VAL HG23 1 1
9 53144 9 1 18 VAL N N 220.352 40.080 -94.538 1.00 . I I . 18 VAL N 1 1
9 53145 9 1 18 VAL O O 222.456 38.890 -93.178 1.00 . I I . 18 VAL O 1 1
9 53146 9 1 19 PHE C C 225.145 36.497 -95.273 1.00 . I I . 19 PHE C 1 1
9 53147 9 1 19 PHE CA C 223.992 36.932 -94.375 1.00 . I I . 19 PHE CA 1 1
9 53148 9 1 19 PHE CB C 223.173 35.707 -93.960 1.00 . I I . 19 PHE CB 1 1
9 53149 9 1 19 PHE CD1 C 223.681 34.866 -91.639 1.00 . I I . 19 PHE CD1 1 1
9 53150 9 1 19 PHE CD2 C 225.023 34.059 -93.488 1.00 . I I . 19 PHE CD2 1 1
9 53151 9 1 19 PHE CE1 C 224.426 34.079 -90.754 1.00 . I I . 19 PHE CE1 1 1
9 53152 9 1 19 PHE CE2 C 225.769 33.272 -92.605 1.00 . I I . 19 PHE CE2 1 1
9 53153 9 1 19 PHE CG C 223.979 34.858 -93.007 1.00 . I I . 19 PHE CG 1 1
9 53154 9 1 19 PHE CZ C 225.470 33.280 -91.238 1.00 . I I . 19 PHE CZ 1 1
9 53155 9 1 19 PHE H H 223.091 37.857 -96.051 1.00 . I I . 19 PHE H 1 1
9 53156 9 1 19 PHE HA H 224.393 37.400 -93.489 1.00 . I I . 19 PHE HA 1 1
9 53157 9 1 19 PHE HB2 H 222.264 36.031 -93.476 1.00 . I I . 19 PHE HB2 1 1
9 53158 9 1 19 PHE HB3 H 222.928 35.126 -94.837 1.00 . I I . 19 PHE HB3 1 1
9 53159 9 1 19 PHE HD1 H 222.875 35.481 -91.266 1.00 . I I . 19 PHE HD1 1 1
9 53160 9 1 19 PHE HD2 H 225.254 34.052 -94.544 1.00 . I I . 19 PHE HD2 1 1
9 53161 9 1 19 PHE HE1 H 224.195 34.085 -89.699 1.00 . I I . 19 PHE HE1 1 1
9 53162 9 1 19 PHE HE2 H 226.574 32.656 -92.977 1.00 . I I . 19 PHE HE2 1 1
9 53163 9 1 19 PHE HZ H 226.046 32.673 -90.555 1.00 . I I . 19 PHE HZ 1 1
9 53164 9 1 19 PHE N N 223.140 37.887 -95.072 1.00 . I I . 19 PHE N 1 1
9 53165 9 1 19 PHE O O 225.008 36.454 -96.496 1.00 . I I . 19 PHE O 1 1
9 53166 9 1 20 PHE C C 228.608 35.372 -94.526 1.00 . I I . 20 PHE C 1 1
9 53167 9 1 20 PHE CA C 227.441 35.742 -95.435 1.00 . I I . 20 PHE CA 1 1
9 53168 9 1 20 PHE CB C 227.871 36.853 -96.395 1.00 . I I . 20 PHE CB 1 1
9 53169 9 1 20 PHE CD1 C 228.610 38.602 -94.736 1.00 . I I . 20 PHE CD1 1 1
9 53170 9 1 20 PHE CD2 C 226.647 39.036 -96.092 1.00 . I I . 20 PHE CD2 1 1
9 53171 9 1 20 PHE CE1 C 228.458 39.848 -94.117 1.00 . I I . 20 PHE CE1 1 1
9 53172 9 1 20 PHE CE2 C 226.495 40.282 -95.472 1.00 . I I . 20 PHE CE2 1 1
9 53173 9 1 20 PHE CG C 227.705 38.195 -95.723 1.00 . I I . 20 PHE CG 1 1
9 53174 9 1 20 PHE CZ C 227.400 40.688 -94.485 1.00 . I I . 20 PHE CZ 1 1
9 53175 9 1 20 PHE H H 226.334 36.222 -93.686 1.00 . I I . 20 PHE H 1 1
9 53176 9 1 20 PHE HA H 227.167 34.875 -96.016 1.00 . I I . 20 PHE HA 1 1
9 53177 9 1 20 PHE HB2 H 228.907 36.713 -96.667 1.00 . I I . 20 PHE HB2 1 1
9 53178 9 1 20 PHE HB3 H 227.258 36.819 -97.283 1.00 . I I . 20 PHE HB3 1 1
9 53179 9 1 20 PHE HD1 H 229.426 37.953 -94.452 1.00 . I I . 20 PHE HD1 1 1
9 53180 9 1 20 PHE HD2 H 225.949 38.722 -96.854 1.00 . I I . 20 PHE HD2 1 1
9 53181 9 1 20 PHE HE1 H 229.157 40.162 -93.354 1.00 . I I . 20 PHE HE1 1 1
9 53182 9 1 20 PHE HE2 H 225.678 40.930 -95.756 1.00 . I I . 20 PHE HE2 1 1
9 53183 9 1 20 PHE HZ H 227.283 41.649 -94.007 1.00 . I I . 20 PHE HZ 1 1
9 53184 9 1 20 PHE N N 226.281 36.172 -94.664 1.00 . I I . 20 PHE N 1 1
9 53185 9 1 20 PHE O O 228.522 35.485 -93.303 1.00 . I I . 20 PHE O 1 1
9 53186 9 1 21 ALA C C 232.049 35.484 -94.724 1.00 . I I . 21 ALA C 1 1
9 53187 9 1 21 ALA CA C 230.892 34.545 -94.400 1.00 . I I . 21 ALA CA 1 1
9 53188 9 1 21 ALA CB C 231.284 33.108 -94.751 1.00 . I I . 21 ALA CB 1 1
9 53189 9 1 21 ALA H H 229.698 34.869 -96.122 1.00 . I I . 21 ALA H 1 1
9 53190 9 1 21 ALA HA H 230.681 34.601 -93.342 1.00 . I I . 21 ALA HA 1 1
9 53191 9 1 21 ALA HB1 H 232.187 32.842 -94.221 1.00 . I I . 21 ALA HB1 1 1
9 53192 9 1 21 ALA HB2 H 231.455 33.031 -95.815 1.00 . I I . 21 ALA HB2 1 1
9 53193 9 1 21 ALA HB3 H 230.487 32.439 -94.465 1.00 . I I . 21 ALA HB3 1 1
9 53194 9 1 21 ALA N N 229.699 34.932 -95.144 1.00 . I I . 21 ALA N 1 1
9 53195 9 1 21 ALA O O 232.521 35.533 -95.859 1.00 . I I . 21 ALA O 1 1
9 53196 9 1 22 GLU C C 234.935 36.500 -93.600 1.00 . I I . 22 GLU C 1 1
9 53197 9 1 22 GLU CA C 233.599 37.167 -93.914 1.00 . I I . 22 GLU CA 1 1
9 53198 9 1 22 GLU CB C 233.410 38.386 -93.007 1.00 . I I . 22 GLU CB 1 1
9 53199 9 1 22 GLU CD C 231.672 40.098 -92.455 1.00 . I I . 22 GLU CD 1 1
9 53200 9 1 22 GLU CG C 232.308 39.280 -93.575 1.00 . I I . 22 GLU CG 1 1
9 53201 9 1 22 GLU H H 232.081 36.151 -92.837 1.00 . I I . 22 GLU H 1 1
9 53202 9 1 22 GLU HA H 233.604 37.496 -94.942 1.00 . I I . 22 GLU HA 1 1
9 53203 9 1 22 GLU HB2 H 233.134 38.056 -92.016 1.00 . I I . 22 GLU HB2 1 1
9 53204 9 1 22 GLU HB3 H 234.333 38.943 -92.957 1.00 . I I . 22 GLU HB3 1 1
9 53205 9 1 22 GLU HG2 H 232.732 39.949 -94.311 1.00 . I I . 22 GLU HG2 1 1
9 53206 9 1 22 GLU HG3 H 231.553 38.668 -94.043 1.00 . I I . 22 GLU HG3 1 1
9 53207 9 1 22 GLU N N 232.498 36.231 -93.721 1.00 . I I . 22 GLU N 1 1
9 53208 9 1 22 GLU O O 235.289 36.314 -92.437 1.00 . I I . 22 GLU O 1 1
9 53209 9 1 22 GLU OE1 O 232.116 41.214 -92.238 1.00 . I I . 22 GLU OE1 1 1
9 53210 9 1 22 GLU OE2 O 230.753 39.596 -91.831 1.00 . I I . 22 GLU OE2 1 1
9 53211 9 1 23 ASP C C 237.998 36.119 -95.415 1.00 . I I . 23 ASP C 1 1
9 53212 9 1 23 ASP CA C 236.967 35.497 -94.478 1.00 . I I . 23 ASP CA 1 1
9 53213 9 1 23 ASP CB C 236.849 33.999 -94.767 1.00 . I I . 23 ASP CB 1 1
9 53214 9 1 23 ASP CG C 238.226 33.348 -94.720 1.00 . I I . 23 ASP CG 1 1
9 53215 9 1 23 ASP H H 235.335 36.318 -95.552 1.00 . I I . 23 ASP H 1 1
9 53216 9 1 23 ASP HA H 237.293 35.631 -93.459 1.00 . I I . 23 ASP HA 1 1
9 53217 9 1 23 ASP HB2 H 236.209 33.541 -94.027 1.00 . I I . 23 ASP HB2 1 1
9 53218 9 1 23 ASP HB3 H 236.419 33.858 -95.748 1.00 . I I . 23 ASP HB3 1 1
9 53219 9 1 23 ASP N N 235.670 36.143 -94.649 1.00 . I I . 23 ASP N 1 1
9 53220 9 1 23 ASP O O 237.878 36.021 -96.636 1.00 . I I . 23 ASP O 1 1
9 53221 9 1 23 ASP OD1 O 238.893 33.342 -95.741 1.00 . I I . 23 ASP OD1 1 1
9 53222 9 1 23 ASP OD2 O 238.595 32.865 -93.662 1.00 . I I . 23 ASP OD2 1 1
9 53223 9 1 24 VAL C C 240.467 36.484 -96.785 1.00 . I I . 24 VAL C 1 1
9 53224 9 1 24 VAL CA C 240.051 37.394 -95.634 1.00 . I I . 24 VAL CA 1 1
9 53225 9 1 24 VAL CB C 241.265 37.709 -94.757 1.00 . I I . 24 VAL CB 1 1
9 53226 9 1 24 VAL CG1 C 240.836 37.760 -93.290 1.00 . I I . 24 VAL CG1 1 1
9 53227 9 1 24 VAL CG2 C 242.326 36.622 -94.941 1.00 . I I . 24 VAL CG2 1 1
9 53228 9 1 24 VAL H H 239.051 36.808 -93.858 1.00 . I I . 24 VAL H 1 1
9 53229 9 1 24 VAL HA H 239.665 38.317 -96.042 1.00 . I I . 24 VAL HA 1 1
9 53230 9 1 24 VAL HB H 241.677 38.667 -95.044 1.00 . I I . 24 VAL HB 1 1
9 53231 9 1 24 VAL HG11 H 240.535 36.774 -92.970 1.00 . I I . 24 VAL HG11 1 1
9 53232 9 1 24 VAL HG12 H 240.008 38.444 -93.179 1.00 . I I . 24 VAL HG12 1 1
9 53233 9 1 24 VAL HG13 H 241.666 38.097 -92.686 1.00 . I I . 24 VAL HG13 1 1
9 53234 9 1 24 VAL HG21 H 242.750 36.694 -95.931 1.00 . I I . 24 VAL HG21 1 1
9 53235 9 1 24 VAL HG22 H 241.872 35.649 -94.814 1.00 . I I . 24 VAL HG22 1 1
9 53236 9 1 24 VAL HG23 H 243.106 36.752 -94.205 1.00 . I I . 24 VAL HG23 1 1
9 53237 9 1 24 VAL N N 239.008 36.760 -94.836 1.00 . I I . 24 VAL N 1 1
9 53238 9 1 24 VAL O O 240.610 35.275 -96.610 1.00 . I I . 24 VAL O 1 1
9 53239 9 1 25 GLY C C 240.205 35.038 -99.253 1.00 . I I . 25 GLY C 1 1
9 53240 9 1 25 GLY CA C 241.048 36.302 -99.132 1.00 . I I . 25 GLY CA 1 1
9 53241 9 1 25 GLY H H 240.521 38.041 -98.042 1.00 . I I . 25 GLY H 1 1
9 53242 9 1 25 GLY HA2 H 240.915 36.906 -100.018 1.00 . I I . 25 GLY HA2 1 1
9 53243 9 1 25 GLY HA3 H 242.088 36.024 -99.042 1.00 . I I . 25 GLY HA3 1 1
9 53244 9 1 25 GLY N N 240.654 37.074 -97.960 1.00 . I I . 25 GLY N 1 1
9 53245 9 1 25 GLY O O 239.121 34.949 -98.677 1.00 . I I . 25 GLY O 1 1
9 53246 9 1 26 SER C C 240.433 31.783 -99.146 1.00 . I I . 26 SER C 1 1
9 53247 9 1 26 SER CA C 239.988 32.808 -100.184 1.00 . I I . 26 SER CA 1 1
9 53248 9 1 26 SER CB C 240.242 32.257 -101.587 1.00 . I I . 26 SER CB 1 1
9 53249 9 1 26 SER H H 241.577 34.187 -100.435 1.00 . I I . 26 SER H 1 1
9 53250 9 1 26 SER HA H 238.930 32.990 -100.066 1.00 . I I . 26 SER HA 1 1
9 53251 9 1 26 SER HB2 H 240.273 33.070 -102.295 1.00 . I I . 26 SER HB2 1 1
9 53252 9 1 26 SER HB3 H 241.188 31.734 -101.603 1.00 . I I . 26 SER HB3 1 1
9 53253 9 1 26 SER HG H 238.751 31.093 -101.132 1.00 . I I . 26 SER HG 1 1
9 53254 9 1 26 SER N N 240.707 34.063 -100.001 1.00 . I I . 26 SER N 1 1
9 53255 9 1 26 SER O O 241.387 32.012 -98.403 1.00 . I I . 26 SER O 1 1
9 53256 9 1 26 SER OG O 239.188 31.370 -101.941 1.00 . I I . 26 SER OG 1 1
9 53257 9 1 27 ASN C C 241.380 28.927 -98.531 1.00 . I I . 27 ASN C 1 1
9 53258 9 1 27 ASN CA C 240.068 29.602 -98.146 1.00 . I I . 27 ASN CA 1 1
9 53259 9 1 27 ASN CB C 238.948 28.560 -98.105 1.00 . I I . 27 ASN CB 1 1
9 53260 9 1 27 ASN CG C 238.600 28.114 -99.521 1.00 . I I . 27 ASN CG 1 1
9 53261 9 1 27 ASN H H 238.983 30.526 -99.716 1.00 . I I . 27 ASN H 1 1
9 53262 9 1 27 ASN HA H 240.173 30.039 -97.164 1.00 . I I . 27 ASN HA 1 1
9 53263 9 1 27 ASN HB2 H 239.275 27.708 -97.529 1.00 . I I . 27 ASN HB2 1 1
9 53264 9 1 27 ASN HB3 H 238.074 28.993 -97.642 1.00 . I I . 27 ASN HB3 1 1
9 53265 9 1 27 ASN HD21 H 237.218 26.817 -98.929 1.00 . I I . 27 ASN HD21 1 1
9 53266 9 1 27 ASN HD22 H 237.450 26.914 -100.607 1.00 . I I . 27 ASN HD22 1 1
9 53267 9 1 27 ASN N N 239.735 30.655 -99.098 1.00 . I I . 27 ASN N 1 1
9 53268 9 1 27 ASN ND2 N 237.679 27.206 -99.700 1.00 . I I . 27 ASN ND2 1 1
9 53269 9 1 27 ASN O O 241.757 28.907 -99.702 1.00 . I I . 27 ASN O 1 1
9 53270 9 1 27 ASN OD1 O 239.180 28.606 -100.488 1.00 . I I . 27 ASN OD1 1 1
9 53271 9 1 28 LYS C C 243.092 26.330 -98.415 1.00 . I I . 28 LYS C 1 1
9 53272 9 1 28 LYS CA C 243.335 27.697 -97.785 1.00 . I I . 28 LYS CA 1 1
9 53273 9 1 28 LYS CB C 244.104 27.529 -96.472 1.00 . I I . 28 LYS CB 1 1
9 53274 9 1 28 LYS CD C 244.049 30.010 -96.167 1.00 . I I . 28 LYS CD 1 1
9 53275 9 1 28 LYS CE C 244.221 31.076 -95.083 1.00 . I I . 28 LYS CE 1 1
9 53276 9 1 28 LYS CG C 243.734 28.663 -95.512 1.00 . I I . 28 LYS CG 1 1
9 53277 9 1 28 LYS H H 241.716 28.420 -96.624 1.00 . I I . 28 LYS H 1 1
9 53278 9 1 28 LYS HA H 243.926 28.296 -98.463 1.00 . I I . 28 LYS HA 1 1
9 53279 9 1 28 LYS HB2 H 243.848 26.580 -96.025 1.00 . I I . 28 LYS HB2 1 1
9 53280 9 1 28 LYS HB3 H 245.165 27.559 -96.670 1.00 . I I . 28 LYS HB3 1 1
9 53281 9 1 28 LYS HD2 H 244.960 29.928 -96.740 1.00 . I I . 28 LYS HD2 1 1
9 53282 9 1 28 LYS HD3 H 243.236 30.291 -96.819 1.00 . I I . 28 LYS HD3 1 1
9 53283 9 1 28 LYS HE2 H 244.393 32.036 -95.547 1.00 . I I . 28 LYS HE2 1 1
9 53284 9 1 28 LYS HE3 H 243.327 31.122 -94.478 1.00 . I I . 28 LYS HE3 1 1
9 53285 9 1 28 LYS HG2 H 242.681 28.610 -95.282 1.00 . I I . 28 LYS HG2 1 1
9 53286 9 1 28 LYS HG3 H 244.309 28.565 -94.604 1.00 . I I . 28 LYS HG3 1 1
9 53287 9 1 28 LYS HZ1 H 246.179 31.361 -94.438 1.00 . I I . 28 LYS HZ1 1 1
9 53288 9 1 28 LYS HZ2 H 245.668 29.740 -94.407 1.00 . I I . 28 LYS HZ2 1 1
9 53289 9 1 28 LYS HZ3 H 245.122 30.829 -93.222 1.00 . I I . 28 LYS HZ3 1 1
9 53290 9 1 28 LYS N N 242.068 28.374 -97.538 1.00 . I I . 28 LYS N 1 1
9 53291 9 1 28 LYS NZ N 245.385 30.725 -94.222 1.00 . I I . 28 LYS NZ 1 1
9 53292 9 1 28 LYS O O 241.949 25.955 -98.681 1.00 . I I . 28 LYS O 1 1
9 53293 9 1 29 GLY C C 243.080 23.399 -98.450 1.00 . I I . 29 GLY C 1 1
9 53294 9 1 29 GLY CA C 244.050 24.263 -99.248 1.00 . I I . 29 GLY CA 1 1
9 53295 9 1 29 GLY H H 245.054 25.936 -98.417 1.00 . I I . 29 GLY H 1 1
9 53296 9 1 29 GLY HA2 H 243.689 24.362 -100.261 1.00 . I I . 29 GLY HA2 1 1
9 53297 9 1 29 GLY HA3 H 245.020 23.789 -99.257 1.00 . I I . 29 GLY HA3 1 1
9 53298 9 1 29 GLY N N 244.169 25.588 -98.649 1.00 . I I . 29 GLY N 1 1
9 53299 9 1 29 GLY O O 243.494 22.555 -97.655 1.00 . I I . 29 GLY O 1 1
9 53300 9 1 30 ALA C C 239.465 22.833 -98.765 1.00 . I I . 30 ALA C 1 1
9 53301 9 1 30 ALA CA C 240.764 22.857 -97.962 1.00 . I I . 30 ALA CA 1 1
9 53302 9 1 30 ALA CB C 240.507 23.479 -96.588 1.00 . I I . 30 ALA CB 1 1
9 53303 9 1 30 ALA H H 241.518 24.305 -99.312 1.00 . I I . 30 ALA H 1 1
9 53304 9 1 30 ALA HA H 241.110 21.843 -97.827 1.00 . I I . 30 ALA HA 1 1
9 53305 9 1 30 ALA HB1 H 239.642 24.123 -96.638 1.00 . I I . 30 ALA HB1 1 1
9 53306 9 1 30 ALA HB2 H 241.369 24.058 -96.288 1.00 . I I . 30 ALA HB2 1 1
9 53307 9 1 30 ALA HB3 H 240.332 22.696 -95.865 1.00 . I I . 30 ALA HB3 1 1
9 53308 9 1 30 ALA N N 241.787 23.618 -98.667 1.00 . I I . 30 ALA N 1 1
9 53309 9 1 30 ALA O O 239.486 22.810 -99.996 1.00 . I I . 30 ALA O 1 1
9 53310 9 1 31 ILE C C 236.030 23.643 -97.900 1.00 . I I . 31 ILE C 1 1
9 53311 9 1 31 ILE CA C 237.037 22.832 -98.711 1.00 . I I . 31 ILE CA 1 1
9 53312 9 1 31 ILE CB C 236.539 21.394 -98.858 1.00 . I I . 31 ILE CB 1 1
9 53313 9 1 31 ILE CD1 C 237.184 19.080 -99.552 1.00 . I I . 31 ILE CD1 1 1
9 53314 9 1 31 ILE CG1 C 237.702 20.495 -99.288 1.00 . I I . 31 ILE CG1 1 1
9 53315 9 1 31 ILE CG2 C 235.436 21.339 -99.915 1.00 . I I . 31 ILE CG2 1 1
9 53316 9 1 31 ILE H H 238.385 22.875 -97.080 1.00 . I I . 31 ILE H 1 1
9 53317 9 1 31 ILE HA H 237.130 23.271 -99.694 1.00 . I I . 31 ILE HA 1 1
9 53318 9 1 31 ILE HB H 236.147 21.051 -97.910 1.00 . I I . 31 ILE HB 1 1
9 53319 9 1 31 ILE HD11 H 236.668 19.057 -100.500 1.00 . I I . 31 ILE HD11 1 1
9 53320 9 1 31 ILE HD12 H 236.502 18.793 -98.765 1.00 . I I . 31 ILE HD12 1 1
9 53321 9 1 31 ILE HD13 H 238.015 18.391 -99.578 1.00 . I I . 31 ILE HD13 1 1
9 53322 9 1 31 ILE HG12 H 238.146 20.891 -100.189 1.00 . I I . 31 ILE HG12 1 1
9 53323 9 1 31 ILE HG13 H 238.442 20.464 -98.503 1.00 . I I . 31 ILE HG13 1 1
9 53324 9 1 31 ILE HG21 H 234.921 20.390 -99.851 1.00 . I I . 31 ILE HG21 1 1
9 53325 9 1 31 ILE HG22 H 235.873 21.445 -100.898 1.00 . I I . 31 ILE HG22 1 1
9 53326 9 1 31 ILE HG23 H 234.734 22.141 -99.746 1.00 . I I . 31 ILE HG23 1 1
9 53327 9 1 31 ILE N N 238.340 22.847 -98.058 1.00 . I I . 31 ILE N 1 1
9 53328 9 1 31 ILE O O 236.088 23.663 -96.669 1.00 . I I . 31 ILE O 1 1
9 53329 9 1 32 ILE C C 232.806 25.142 -98.719 1.00 . I I . 32 ILE C 1 1
9 53330 9 1 32 ILE CA C 234.102 25.114 -97.913 1.00 . I I . 32 ILE CA 1 1
9 53331 9 1 32 ILE CB C 234.617 26.541 -97.719 1.00 . I I . 32 ILE CB 1 1
9 53332 9 1 32 ILE CD1 C 236.038 27.937 -96.205 1.00 . I I . 32 ILE CD1 1 1
9 53333 9 1 32 ILE CG1 C 235.798 26.525 -96.744 1.00 . I I . 32 ILE CG1 1 1
9 53334 9 1 32 ILE CG2 C 233.498 27.418 -97.154 1.00 . I I . 32 ILE CG2 1 1
9 53335 9 1 32 ILE H H 235.107 24.257 -99.569 1.00 . I I . 32 ILE H 1 1
9 53336 9 1 32 ILE HA H 233.901 24.683 -96.944 1.00 . I I . 32 ILE HA 1 1
9 53337 9 1 32 ILE HB H 234.940 26.939 -98.671 1.00 . I I . 32 ILE HB 1 1
9 53338 9 1 32 ILE HD11 H 235.902 28.654 -97.001 1.00 . I I . 32 ILE HD11 1 1
9 53339 9 1 32 ILE HD12 H 237.045 28.010 -95.823 1.00 . I I . 32 ILE HD12 1 1
9 53340 9 1 32 ILE HD13 H 235.335 28.144 -95.411 1.00 . I I . 32 ILE HD13 1 1
9 53341 9 1 32 ILE HG12 H 235.577 25.860 -95.922 1.00 . I I . 32 ILE HG12 1 1
9 53342 9 1 32 ILE HG13 H 236.684 26.183 -97.257 1.00 . I I . 32 ILE HG13 1 1
9 53343 9 1 32 ILE HG21 H 233.197 27.038 -96.189 1.00 . I I . 32 ILE HG21 1 1
9 53344 9 1 32 ILE HG22 H 232.654 27.403 -97.827 1.00 . I I . 32 ILE HG22 1 1
9 53345 9 1 32 ILE HG23 H 233.855 28.431 -97.046 1.00 . I I . 32 ILE HG23 1 1
9 53346 9 1 32 ILE N N 235.111 24.308 -98.591 1.00 . I I . 32 ILE N 1 1
9 53347 9 1 32 ILE O O 232.827 25.085 -99.949 1.00 . I I . 32 ILE O 1 1
9 53348 9 1 33 GLY C C 229.361 26.009 -97.814 1.00 . I I . 33 GLY C 1 1
9 53349 9 1 33 GLY CA C 230.381 25.269 -98.674 1.00 . I I . 33 GLY CA 1 1
9 53350 9 1 33 GLY H H 231.727 25.277 -97.038 1.00 . I I . 33 GLY H 1 1
9 53351 9 1 33 GLY HA2 H 230.478 25.775 -99.624 1.00 . I I . 33 GLY HA2 1 1
9 53352 9 1 33 GLY HA3 H 230.037 24.261 -98.840 1.00 . I I . 33 GLY HA3 1 1
9 53353 9 1 33 GLY N N 231.682 25.233 -98.016 1.00 . I I . 33 GLY N 1 1
9 53354 9 1 33 GLY O O 229.449 26.001 -96.586 1.00 . I I . 33 GLY O 1 1
9 53355 9 1 34 LEU C C 226.082 27.461 -98.573 1.00 . I I . 34 LEU C 1 1
9 53356 9 1 34 LEU CA C 227.361 27.382 -97.746 1.00 . I I . 34 LEU CA 1 1
9 53357 9 1 34 LEU CB C 227.850 28.797 -97.428 1.00 . I I . 34 LEU CB 1 1
9 53358 9 1 34 LEU CD1 C 230.312 28.604 -97.021 1.00 . I I . 34 LEU CD1 1 1
9 53359 9 1 34 LEU CD2 C 228.904 30.020 -95.521 1.00 . I I . 34 LEU CD2 1 1
9 53360 9 1 34 LEU CG C 228.942 28.737 -96.355 1.00 . I I . 34 LEU CG 1 1
9 53361 9 1 34 LEU H H 228.370 26.613 -99.445 1.00 . I I . 34 LEU H 1 1
9 53362 9 1 34 LEU HA H 227.146 26.872 -96.819 1.00 . I I . 34 LEU HA 1 1
9 53363 9 1 34 LEU HB2 H 228.250 29.250 -98.325 1.00 . I I . 34 LEU HB2 1 1
9 53364 9 1 34 LEU HB3 H 227.025 29.390 -97.065 1.00 . I I . 34 LEU HB3 1 1
9 53365 9 1 34 LEU HD11 H 230.888 27.846 -96.511 1.00 . I I . 34 LEU HD11 1 1
9 53366 9 1 34 LEU HD12 H 230.833 29.549 -96.966 1.00 . I I . 34 LEU HD12 1 1
9 53367 9 1 34 LEU HD13 H 230.187 28.324 -98.057 1.00 . I I . 34 LEU HD13 1 1
9 53368 9 1 34 LEU HD21 H 227.949 30.098 -95.024 1.00 . I I . 34 LEU HD21 1 1
9 53369 9 1 34 LEU HD22 H 229.045 30.874 -96.166 1.00 . I I . 34 LEU HD22 1 1
9 53370 9 1 34 LEU HD23 H 229.692 29.992 -94.783 1.00 . I I . 34 LEU HD23 1 1
9 53371 9 1 34 LEU HG H 228.769 27.885 -95.715 1.00 . I I . 34 LEU HG 1 1
9 53372 9 1 34 LEU N N 228.393 26.644 -98.465 1.00 . I I . 34 LEU N 1 1
9 53373 9 1 34 LEU O O 226.119 27.404 -99.802 1.00 . I I . 34 LEU O 1 1
9 53374 9 1 35 MET C C 222.679 28.503 -97.742 1.00 . I I . 35 MET C 1 1
9 53375 9 1 35 MET CA C 223.663 27.683 -98.569 1.00 . I I . 35 MET CA 1 1
9 53376 9 1 35 MET CB C 223.096 26.280 -98.800 1.00 . I I . 35 MET CB 1 1
9 53377 9 1 35 MET CE C 220.933 23.823 -98.019 1.00 . I I . 35 MET CE 1 1
9 53378 9 1 35 MET CG C 222.937 25.566 -97.457 1.00 . I I . 35 MET CG 1 1
9 53379 9 1 35 MET H H 224.982 27.636 -96.911 1.00 . I I . 35 MET H 1 1
9 53380 9 1 35 MET HA H 223.804 28.164 -99.525 1.00 . I I . 35 MET HA 1 1
9 53381 9 1 35 MET HB2 H 222.133 26.357 -99.285 1.00 . I I . 35 MET HB2 1 1
9 53382 9 1 35 MET HB3 H 223.773 25.718 -99.427 1.00 . I I . 35 MET HB3 1 1
9 53383 9 1 35 MET HE1 H 220.645 24.796 -98.393 1.00 . I I . 35 MET HE1 1 1
9 53384 9 1 35 MET HE2 H 220.418 23.629 -97.092 1.00 . I I . 35 MET HE2 1 1
9 53385 9 1 35 MET HE3 H 220.670 23.061 -98.741 1.00 . I I . 35 MET HE3 1 1
9 53386 9 1 35 MET HG2 H 223.819 25.730 -96.856 1.00 . I I . 35 MET HG2 1 1
9 53387 9 1 35 MET HG3 H 222.072 25.957 -96.942 1.00 . I I . 35 MET HG3 1 1
9 53388 9 1 35 MET N N 224.950 27.595 -97.890 1.00 . I I . 35 MET N 1 1
9 53389 9 1 35 MET O O 222.742 28.509 -96.512 1.00 . I I . 35 MET O 1 1
9 53390 9 1 35 MET SD S 222.720 23.792 -97.739 1.00 . I I . 35 MET SD 1 1
9 53391 9 1 36 VAL C C 219.522 30.162 -98.591 1.00 . I I . 36 VAL C 1 1
9 53392 9 1 36 VAL CA C 220.775 30.009 -97.735 1.00 . I I . 36 VAL CA 1 1
9 53393 9 1 36 VAL CB C 221.356 31.389 -97.422 1.00 . I I . 36 VAL CB 1 1
9 53394 9 1 36 VAL CG1 C 222.589 31.234 -96.530 1.00 . I I . 36 VAL CG1 1 1
9 53395 9 1 36 VAL CG2 C 221.758 32.085 -98.725 1.00 . I I . 36 VAL CG2 1 1
9 53396 9 1 36 VAL H H 221.761 29.148 -99.401 1.00 . I I . 36 VAL H 1 1
9 53397 9 1 36 VAL HA H 220.507 29.527 -96.806 1.00 . I I . 36 VAL HA 1 1
9 53398 9 1 36 VAL HB H 220.614 31.985 -96.909 1.00 . I I . 36 VAL HB 1 1
9 53399 9 1 36 VAL HG11 H 222.388 30.501 -95.762 1.00 . I I . 36 VAL HG11 1 1
9 53400 9 1 36 VAL HG12 H 222.823 32.183 -96.070 1.00 . I I . 36 VAL HG12 1 1
9 53401 9 1 36 VAL HG13 H 223.428 30.908 -97.128 1.00 . I I . 36 VAL HG13 1 1
9 53402 9 1 36 VAL HG21 H 222.748 31.763 -99.016 1.00 . I I . 36 VAL HG21 1 1
9 53403 9 1 36 VAL HG22 H 221.757 33.154 -98.577 1.00 . I I . 36 VAL HG22 1 1
9 53404 9 1 36 VAL HG23 H 221.054 31.829 -99.503 1.00 . I I . 36 VAL HG23 1 1
9 53405 9 1 36 VAL N N 221.768 29.192 -98.422 1.00 . I I . 36 VAL N 1 1
9 53406 9 1 36 VAL O O 219.584 30.083 -99.818 1.00 . I I . 36 VAL O 1 1
9 53407 9 1 37 GLY C C 216.119 31.330 -97.824 1.00 . I I . 37 GLY C 1 1
9 53408 9 1 37 GLY CA C 217.125 30.537 -98.653 1.00 . I I . 37 GLY CA 1 1
9 53409 9 1 37 GLY H H 218.397 30.429 -96.959 1.00 . I I . 37 GLY H 1 1
9 53410 9 1 37 GLY HA2 H 217.310 31.059 -99.582 1.00 . I I . 37 GLY HA2 1 1
9 53411 9 1 37 GLY HA3 H 216.714 29.563 -98.868 1.00 . I I . 37 GLY HA3 1 1
9 53412 9 1 37 GLY N N 218.385 30.378 -97.937 1.00 . I I . 37 GLY N 1 1
9 53413 9 1 37 GLY O O 216.197 31.359 -96.596 1.00 . I I . 37 GLY O 1 1
9 53414 9 1 38 GLY C C 212.853 32.761 -98.617 1.00 . I I . 38 GLY C 1 1
9 53415 9 1 38 GLY CA C 214.156 32.759 -97.825 1.00 . I I . 38 GLY CA 1 1
9 53416 9 1 38 GLY H H 215.162 31.909 -99.484 1.00 . I I . 38 GLY H 1 1
9 53417 9 1 38 GLY HA2 H 213.976 32.339 -96.845 1.00 . I I . 38 GLY HA2 1 1
9 53418 9 1 38 GLY HA3 H 214.505 33.776 -97.718 1.00 . I I . 38 GLY HA3 1 1
9 53419 9 1 38 GLY N N 215.175 31.969 -98.506 1.00 . I I . 38 GLY N 1 1
9 53420 9 1 38 GLY O O 212.866 32.696 -99.848 1.00 . I I . 38 GLY O 1 1
9 53421 9 1 39 VAL C C 209.687 34.143 -98.261 1.00 . I I . 39 VAL C 1 1
9 53422 9 1 39 VAL CA C 210.427 32.843 -98.561 1.00 . I I . 39 VAL CA 1 1
9 53423 9 1 39 VAL CB C 209.595 31.655 -98.076 1.00 . I I . 39 VAL CB 1 1
9 53424 9 1 39 VAL CG1 C 208.225 31.680 -98.755 1.00 . I I . 39 VAL CG1 1 1
9 53425 9 1 39 VAL CG2 C 210.315 30.352 -98.428 1.00 . I I . 39 VAL CG2 1 1
9 53426 9 1 39 VAL H H 211.780 32.884 -96.932 1.00 . I I . 39 VAL H 1 1
9 53427 9 1 39 VAL HA H 210.568 32.758 -99.627 1.00 . I I . 39 VAL HA 1 1
9 53428 9 1 39 VAL HB H 209.466 31.721 -97.004 1.00 . I I . 39 VAL HB 1 1
9 53429 9 1 39 VAL HG11 H 208.342 31.950 -99.794 1.00 . I I . 39 VAL HG11 1 1
9 53430 9 1 39 VAL HG12 H 207.592 32.405 -98.265 1.00 . I I . 39 VAL HG12 1 1
9 53431 9 1 39 VAL HG13 H 207.771 30.703 -98.687 1.00 . I I . 39 VAL HG13 1 1
9 53432 9 1 39 VAL HG21 H 209.648 29.518 -98.268 1.00 . I I . 39 VAL HG21 1 1
9 53433 9 1 39 VAL HG22 H 211.187 30.241 -97.801 1.00 . I I . 39 VAL HG22 1 1
9 53434 9 1 39 VAL HG23 H 210.618 30.377 -99.464 1.00 . I I . 39 VAL HG23 1 1
9 53435 9 1 39 VAL N N 211.731 32.835 -97.909 1.00 . I I . 39 VAL N 1 1
9 53436 9 1 39 VAL O O 209.443 34.476 -97.102 1.00 . I I . 39 VAL O 1 1
9 53437 9 1 40 VAL C C 207.115 35.917 -99.258 1.00 . I I . 40 VAL C 1 1
9 53438 9 1 40 VAL CA C 208.620 36.133 -99.153 1.00 . I I . 40 VAL CA 1 1
9 53439 9 1 40 VAL CB C 209.071 37.128 -100.224 1.00 . I I . 40 VAL CB 1 1
9 53440 9 1 40 VAL CG1 C 208.727 38.550 -99.779 1.00 . I I . 40 VAL CG1 1 1
9 53441 9 1 40 VAL CG2 C 210.582 37.009 -100.425 1.00 . I I . 40 VAL CG2 1 1
9 53442 9 1 40 VAL H H 209.554 34.556 -100.215 1.00 . I I . 40 VAL H 1 1
9 53443 9 1 40 VAL HA H 208.847 36.543 -98.180 1.00 . I I . 40 VAL HA 1 1
9 53444 9 1 40 VAL HB H 208.563 36.910 -101.153 1.00 . I I . 40 VAL HB 1 1
9 53445 9 1 40 VAL HG11 H 209.380 38.841 -98.968 1.00 . I I . 40 VAL HG11 1 1
9 53446 9 1 40 VAL HG12 H 207.701 38.585 -99.445 1.00 . I I . 40 VAL HG12 1 1
9 53447 9 1 40 VAL HG13 H 208.859 39.229 -100.608 1.00 . I I . 40 VAL HG13 1 1
9 53448 9 1 40 VAL HG21 H 210.922 37.795 -101.083 1.00 . I I . 40 VAL HG21 1 1
9 53449 9 1 40 VAL HG22 H 210.812 36.049 -100.862 1.00 . I I . 40 VAL HG22 1 1
9 53450 9 1 40 VAL HG23 H 211.081 37.098 -99.471 1.00 . I I . 40 VAL HG23 1 1
9 53451 9 1 40 VAL N N 209.332 34.871 -99.315 1.00 . I I . 40 VAL N 1 1
9 53452 9 1 40 VAL O O 206.616 35.026 -98.590 1.00 . I I . 40 VAL O 1 1
9 53453 9 1 40 VAL OXT O 206.482 36.644 -100.006 1.00 . I I . 40 VAL OXT 1 1
9 53454 10 1 1 ASP C C 249.294 35.386 -90.224 1.00 . J J . 1 ASP C 1 1
9 53455 10 1 1 ASP CA C 249.723 33.954 -89.927 1.00 . J J . 1 ASP CA 1 1
9 53456 10 1 1 ASP CB C 248.496 33.040 -89.879 1.00 . J J . 1 ASP CB 1 1
9 53457 10 1 1 ASP CG C 247.687 33.186 -91.163 1.00 . J J . 1 ASP CG 1 1
9 53458 10 1 1 ASP H1 H 250.777 34.858 -88.376 1.00 . J J . 1 ASP H1 1 1
9 53459 10 1 1 ASP H2 H 251.220 33.244 -88.667 1.00 . J J . 1 ASP H2 1 1
9 53460 10 1 1 ASP H3 H 249.760 33.596 -87.876 1.00 . J J . 1 ASP H3 1 1
9 53461 10 1 1 ASP HA H 250.394 33.613 -90.702 1.00 . J J . 1 ASP HA 1 1
9 53462 10 1 1 ASP HB2 H 248.817 32.014 -89.772 1.00 . J J . 1 ASP HB2 1 1
9 53463 10 1 1 ASP HB3 H 247.879 33.313 -89.035 1.00 . J J . 1 ASP HB3 1 1
9 53464 10 1 1 ASP N N 250.422 33.909 -88.613 1.00 . J J . 1 ASP N 1 1
9 53465 10 1 1 ASP O O 249.544 35.907 -91.312 1.00 . J J . 1 ASP O 1 1
9 53466 10 1 1 ASP OD1 O 248.244 33.659 -92.140 1.00 . J J . 1 ASP OD1 1 1
9 53467 10 1 1 ASP OD2 O 246.522 32.823 -91.152 1.00 . J J . 1 ASP OD2 1 1
9 53468 10 1 2 ALA C C 247.613 37.929 -88.112 1.00 . J J . 2 ALA C 1 1
9 53469 10 1 2 ALA CA C 248.188 37.393 -89.419 1.00 . J J . 2 ALA CA 1 1
9 53470 10 1 2 ALA CB C 247.120 37.457 -90.511 1.00 . J J . 2 ALA CB 1 1
9 53471 10 1 2 ALA H H 248.476 35.554 -88.405 1.00 . J J . 2 ALA H 1 1
9 53472 10 1 2 ALA HA H 249.025 38.009 -89.712 1.00 . J J . 2 ALA HA 1 1
9 53473 10 1 2 ALA HB1 H 247.589 37.348 -91.478 1.00 . J J . 2 ALA HB1 1 1
9 53474 10 1 2 ALA HB2 H 246.612 38.409 -90.462 1.00 . J J . 2 ALA HB2 1 1
9 53475 10 1 2 ALA HB3 H 246.407 36.659 -90.366 1.00 . J J . 2 ALA HB3 1 1
9 53476 10 1 2 ALA N N 248.647 36.020 -89.250 1.00 . J J . 2 ALA N 1 1
9 53477 10 1 2 ALA O O 248.219 38.779 -87.458 1.00 . J J . 2 ALA O 1 1
9 53478 10 1 3 GLU C C 245.403 39.336 -86.597 1.00 . J J . 3 GLU C 1 1
9 53479 10 1 3 GLU CA C 245.794 37.864 -86.504 1.00 . J J . 3 GLU CA 1 1
9 53480 10 1 3 GLU CB C 246.738 37.659 -85.317 1.00 . J J . 3 GLU CB 1 1
9 53481 10 1 3 GLU CD C 245.616 35.678 -84.279 1.00 . J J . 3 GLU CD 1 1
9 53482 10 1 3 GLU CG C 245.943 37.158 -84.109 1.00 . J J . 3 GLU CG 1 1
9 53483 10 1 3 GLU H H 246.005 36.753 -88.296 1.00 . J J . 3 GLU H 1 1
9 53484 10 1 3 GLU HA H 244.905 37.274 -86.348 1.00 . J J . 3 GLU HA 1 1
9 53485 10 1 3 GLU HB2 H 247.493 36.930 -85.580 1.00 . J J . 3 GLU HB2 1 1
9 53486 10 1 3 GLU HB3 H 247.214 38.594 -85.068 1.00 . J J . 3 GLU HB3 1 1
9 53487 10 1 3 GLU HG2 H 246.528 37.296 -83.213 1.00 . J J . 3 GLU HG2 1 1
9 53488 10 1 3 GLU HG3 H 245.024 37.720 -84.028 1.00 . J J . 3 GLU HG3 1 1
9 53489 10 1 3 GLU N N 246.441 37.428 -87.736 1.00 . J J . 3 GLU N 1 1
9 53490 10 1 3 GLU O O 245.643 39.989 -87.612 1.00 . J J . 3 GLU O 1 1
9 53491 10 1 3 GLU OE1 O 246.533 34.914 -84.530 1.00 . J J . 3 GLU OE1 1 1
9 53492 10 1 3 GLU OE2 O 244.453 35.331 -84.153 1.00 . J J . 3 GLU OE2 1 1
9 53493 10 1 4 PHE C C 243.541 41.579 -86.736 1.00 . J J . 4 PHE C 1 1
9 53494 10 1 4 PHE CA C 244.375 41.245 -85.503 1.00 . J J . 4 PHE CA 1 1
9 53495 10 1 4 PHE CB C 245.599 42.160 -85.451 1.00 . J J . 4 PHE CB 1 1
9 53496 10 1 4 PHE CD1 C 247.577 41.384 -84.093 1.00 . J J . 4 PHE CD1 1 1
9 53497 10 1 4 PHE CD2 C 245.697 42.395 -82.943 1.00 . J J . 4 PHE CD2 1 1
9 53498 10 1 4 PHE CE1 C 248.234 41.214 -82.870 1.00 . J J . 4 PHE CE1 1 1
9 53499 10 1 4 PHE CE2 C 246.354 42.224 -81.718 1.00 . J J . 4 PHE CE2 1 1
9 53500 10 1 4 PHE CG C 246.309 41.975 -84.130 1.00 . J J . 4 PHE CG 1 1
9 53501 10 1 4 PHE CZ C 247.624 41.634 -81.682 1.00 . J J . 4 PHE CZ 1 1
9 53502 10 1 4 PHE H H 244.629 39.281 -84.751 1.00 . J J . 4 PHE H 1 1
9 53503 10 1 4 PHE HA H 243.777 41.413 -84.620 1.00 . J J . 4 PHE HA 1 1
9 53504 10 1 4 PHE HB2 H 246.271 41.909 -86.258 1.00 . J J . 4 PHE HB2 1 1
9 53505 10 1 4 PHE HB3 H 245.286 43.188 -85.548 1.00 . J J . 4 PHE HB3 1 1
9 53506 10 1 4 PHE HD1 H 248.050 41.060 -85.009 1.00 . J J . 4 PHE HD1 1 1
9 53507 10 1 4 PHE HD2 H 244.719 42.851 -82.971 1.00 . J J . 4 PHE HD2 1 1
9 53508 10 1 4 PHE HE1 H 249.214 40.758 -82.841 1.00 . J J . 4 PHE HE1 1 1
9 53509 10 1 4 PHE HE2 H 245.884 42.549 -80.802 1.00 . J J . 4 PHE HE2 1 1
9 53510 10 1 4 PHE HZ H 248.130 41.502 -80.737 1.00 . J J . 4 PHE HZ 1 1
9 53511 10 1 4 PHE N N 244.797 39.849 -85.531 1.00 . J J . 4 PHE N 1 1
9 53512 10 1 4 PHE O O 243.321 40.727 -87.597 1.00 . J J . 4 PHE O 1 1
9 53513 10 1 5 ARG C C 242.855 42.738 -89.255 1.00 . J J . 5 ARG C 1 1
9 53514 10 1 5 ARG CA C 242.269 43.258 -87.947 1.00 . J J . 5 ARG CA 1 1
9 53515 10 1 5 ARG CB C 242.206 44.786 -87.986 1.00 . J J . 5 ARG CB 1 1
9 53516 10 1 5 ARG CD C 240.091 45.298 -86.756 1.00 . J J . 5 ARG CD 1 1
9 53517 10 1 5 ARG CG C 241.618 45.309 -86.673 1.00 . J J . 5 ARG CG 1 1
9 53518 10 1 5 ARG CZ C 239.617 47.212 -85.338 1.00 . J J . 5 ARG CZ 1 1
9 53519 10 1 5 ARG H H 243.286 43.458 -86.097 1.00 . J J . 5 ARG H 1 1
9 53520 10 1 5 ARG HA H 241.268 42.871 -87.831 1.00 . J J . 5 ARG HA 1 1
9 53521 10 1 5 ARG HB2 H 243.203 45.183 -88.118 1.00 . J J . 5 ARG HB2 1 1
9 53522 10 1 5 ARG HB3 H 241.581 45.100 -88.809 1.00 . J J . 5 ARG HB3 1 1
9 53523 10 1 5 ARG HD2 H 239.776 45.856 -87.624 1.00 . J J . 5 ARG HD2 1 1
9 53524 10 1 5 ARG HD3 H 239.746 44.278 -86.843 1.00 . J J . 5 ARG HD3 1 1
9 53525 10 1 5 ARG HE H 239.048 45.339 -84.912 1.00 . J J . 5 ARG HE 1 1
9 53526 10 1 5 ARG HG2 H 241.941 44.677 -85.857 1.00 . J J . 5 ARG HG2 1 1
9 53527 10 1 5 ARG HG3 H 241.959 46.318 -86.502 1.00 . J J . 5 ARG HG3 1 1
9 53528 10 1 5 ARG HH11 H 238.619 47.147 -83.603 1.00 . J J . 5 ARG HH11 1 1
9 53529 10 1 5 ARG HH12 H 239.170 48.715 -84.093 1.00 . J J . 5 ARG HH12 1 1
9 53530 10 1 5 ARG HH21 H 240.637 47.576 -87.021 1.00 . J J . 5 ARG HH21 1 1
9 53531 10 1 5 ARG HH22 H 240.312 48.958 -86.028 1.00 . J J . 5 ARG HH22 1 1
9 53532 10 1 5 ARG N N 243.079 42.822 -86.814 1.00 . J J . 5 ARG N 1 1
9 53533 10 1 5 ARG NE N 239.516 45.905 -85.561 1.00 . J J . 5 ARG NE 1 1
9 53534 10 1 5 ARG NH1 N 239.093 47.732 -84.261 1.00 . J J . 5 ARG NH1 1 1
9 53535 10 1 5 ARG NH2 N 240.236 47.974 -86.196 1.00 . J J . 5 ARG NH2 1 1
9 53536 10 1 5 ARG O O 244.043 42.429 -89.335 1.00 . J J . 5 ARG O 1 1
9 53537 10 1 6 HIS C C 241.507 42.630 -92.679 1.00 . J J . 6 HIS C 1 1
9 53538 10 1 6 HIS CA C 242.456 42.160 -91.580 1.00 . J J . 6 HIS CA 1 1
9 53539 10 1 6 HIS CB C 242.521 40.632 -91.575 1.00 . J J . 6 HIS CB 1 1
9 53540 10 1 6 HIS CD2 C 243.750 40.775 -93.894 1.00 . J J . 6 HIS CD2 1 1
9 53541 10 1 6 HIS CE1 C 244.639 38.798 -93.901 1.00 . J J . 6 HIS CE1 1 1
9 53542 10 1 6 HIS CG C 243.370 40.163 -92.725 1.00 . J J . 6 HIS CG 1 1
9 53543 10 1 6 HIS H H 241.075 42.904 -90.156 1.00 . J J . 6 HIS H 1 1
9 53544 10 1 6 HIS HA H 243.443 42.550 -91.780 1.00 . J J . 6 HIS HA 1 1
9 53545 10 1 6 HIS HB2 H 242.953 40.292 -90.646 1.00 . J J . 6 HIS HB2 1 1
9 53546 10 1 6 HIS HB3 H 241.524 40.229 -91.677 1.00 . J J . 6 HIS HB3 1 1
9 53547 10 1 6 HIS HD2 H 243.469 41.774 -94.193 1.00 . J J . 6 HIS HD2 1 1
9 53548 10 1 6 HIS HE1 H 245.195 37.921 -94.196 1.00 . J J . 6 HIS HE1 1 1
9 53549 10 1 6 HIS HE2 H 244.962 40.081 -95.509 1.00 . J J . 6 HIS HE2 1 1
9 53550 10 1 6 HIS N N 242.011 42.643 -90.278 1.00 . J J . 6 HIS N 1 1
9 53551 10 1 6 HIS ND1 N 243.949 38.904 -92.751 1.00 . J J . 6 HIS ND1 1 1
9 53552 10 1 6 HIS NE2 N 244.550 39.910 -94.635 1.00 . J J . 6 HIS NE2 1 1
9 53553 10 1 6 HIS O O 241.245 43.825 -92.816 1.00 . J J . 6 HIS O 1 1
9 53554 10 1 7 ASP C C 238.747 42.502 -93.989 1.00 . J J . 7 ASP C 1 1
9 53555 10 1 7 ASP CA C 240.083 42.017 -94.547 1.00 . J J . 7 ASP CA 1 1
9 53556 10 1 7 ASP CB C 239.855 40.791 -95.433 1.00 . J J . 7 ASP CB 1 1
9 53557 10 1 7 ASP CG C 241.070 40.561 -96.325 1.00 . J J . 7 ASP CG 1 1
9 53558 10 1 7 ASP H H 241.245 40.748 -93.309 1.00 . J J . 7 ASP H 1 1
9 53559 10 1 7 ASP HA H 240.519 42.802 -95.144 1.00 . J J . 7 ASP HA 1 1
9 53560 10 1 7 ASP HB2 H 239.699 39.923 -94.808 1.00 . J J . 7 ASP HB2 1 1
9 53561 10 1 7 ASP HB3 H 238.984 40.950 -96.049 1.00 . J J . 7 ASP HB3 1 1
9 53562 10 1 7 ASP N N 240.999 41.684 -93.462 1.00 . J J . 7 ASP N 1 1
9 53563 10 1 7 ASP O O 238.690 43.070 -92.899 1.00 . J J . 7 ASP O 1 1
9 53564 10 1 7 ASP OD1 O 242.141 41.025 -95.967 1.00 . J J . 7 ASP OD1 1 1
9 53565 10 1 7 ASP OD2 O 240.913 39.924 -97.354 1.00 . J J . 7 ASP OD2 1 1
9 53566 10 1 8 SER C C 236.432 44.029 -93.574 1.00 . J J . 8 SER C 1 1
9 53567 10 1 8 SER CA C 236.348 42.697 -94.311 1.00 . J J . 8 SER CA 1 1
9 53568 10 1 8 SER CB C 235.738 41.638 -93.393 1.00 . J J . 8 SER CB 1 1
9 53569 10 1 8 SER H H 237.780 41.819 -95.605 1.00 . J J . 8 SER H 1 1
9 53570 10 1 8 SER HA H 235.716 42.814 -95.179 1.00 . J J . 8 SER HA 1 1
9 53571 10 1 8 SER HB2 H 236.316 41.569 -92.486 1.00 . J J . 8 SER HB2 1 1
9 53572 10 1 8 SER HB3 H 234.721 41.917 -93.149 1.00 . J J . 8 SER HB3 1 1
9 53573 10 1 8 SER N N 237.676 42.276 -94.745 1.00 . J J . 8 SER N 1 1
9 53574 10 1 8 SER O O 236.487 44.066 -92.344 1.00 . J J . 8 SER O 1 1
9 53575 10 1 8 SER OG O 235.751 40.379 -94.056 1.00 . J J . 8 SER OG 1 1
9 53576 10 1 9 GLY C C 235.323 46.784 -92.898 1.00 . J J . 9 GLY C 1 1
9 53577 10 1 9 GLY CA C 236.549 46.451 -93.741 1.00 . J J . 9 GLY CA 1 1
9 53578 10 1 9 GLY H H 236.419 45.041 -95.308 1.00 . J J . 9 GLY H 1 1
9 53579 10 1 9 GLY HA2 H 237.429 46.497 -93.117 1.00 . J J . 9 GLY HA2 1 1
9 53580 10 1 9 GLY HA3 H 236.638 47.181 -94.532 1.00 . J J . 9 GLY HA3 1 1
9 53581 10 1 9 GLY N N 236.453 45.122 -94.332 1.00 . J J . 9 GLY N 1 1
9 53582 10 1 9 GLY O O 235.404 46.846 -91.675 1.00 . J J . 9 GLY O 1 1
9 53583 10 1 10 TYR C C 231.949 48.001 -93.791 1.00 . J J . 10 TYR C 1 1
9 53584 10 1 10 TYR CA C 232.962 47.355 -92.846 1.00 . J J . 10 TYR CA 1 1
9 53585 10 1 10 TYR CB C 233.272 48.317 -91.696 1.00 . J J . 10 TYR CB 1 1
9 53586 10 1 10 TYR CD1 C 234.261 47.568 -89.500 1.00 . J J . 10 TYR CD1 1 1
9 53587 10 1 10 TYR CD2 C 231.986 46.924 -90.034 1.00 . J J . 10 TYR CD2 1 1
9 53588 10 1 10 TYR CE1 C 234.166 46.890 -88.279 1.00 . J J . 10 TYR CE1 1 1
9 53589 10 1 10 TYR CE2 C 231.891 46.246 -88.813 1.00 . J J . 10 TYR CE2 1 1
9 53590 10 1 10 TYR CG C 233.170 47.585 -90.378 1.00 . J J . 10 TYR CG 1 1
9 53591 10 1 10 TYR CZ C 232.981 46.229 -87.936 1.00 . J J . 10 TYR CZ 1 1
9 53592 10 1 10 TYR H H 234.184 46.962 -94.535 1.00 . J J . 10 TYR H 1 1
9 53593 10 1 10 TYR HA H 232.535 46.451 -92.437 1.00 . J J . 10 TYR HA 1 1
9 53594 10 1 10 TYR HB2 H 234.272 48.710 -91.813 1.00 . J J . 10 TYR HB2 1 1
9 53595 10 1 10 TYR HB3 H 232.564 49.133 -91.707 1.00 . J J . 10 TYR HB3 1 1
9 53596 10 1 10 TYR HD1 H 235.176 48.079 -89.764 1.00 . J J . 10 TYR HD1 1 1
9 53597 10 1 10 TYR HD2 H 231.144 46.938 -90.712 1.00 . J J . 10 TYR HD2 1 1
9 53598 10 1 10 TYR HE1 H 235.008 46.878 -87.602 1.00 . J J . 10 TYR HE1 1 1
9 53599 10 1 10 TYR HE2 H 230.977 45.737 -88.548 1.00 . J J . 10 TYR HE2 1 1
9 53600 10 1 10 TYR HH H 233.758 45.564 -86.323 1.00 . J J . 10 TYR HH 1 1
9 53601 10 1 10 TYR N N 234.192 47.014 -93.557 1.00 . J J . 10 TYR N 1 1
9 53602 10 1 10 TYR O O 232.047 47.877 -95.010 1.00 . J J . 10 TYR O 1 1
9 53603 10 1 10 TYR OH O 232.888 45.560 -86.732 1.00 . J J . 10 TYR OH 1 1
9 53604 10 1 11 GLU C C 228.799 49.811 -93.106 1.00 . J J . 11 GLU C 1 1
9 53605 10 1 11 GLU CA C 229.950 49.365 -93.999 1.00 . J J . 11 GLU CA 1 1
9 53606 10 1 11 GLU CB C 229.423 48.427 -95.090 1.00 . J J . 11 GLU CB 1 1
9 53607 10 1 11 GLU CD C 228.917 50.595 -96.239 1.00 . J J . 11 GLU CD 1 1
9 53608 10 1 11 GLU CG C 228.429 49.174 -95.984 1.00 . J J . 11 GLU CG 1 1
9 53609 10 1 11 GLU H H 230.972 48.757 -92.238 1.00 . J J . 11 GLU H 1 1
9 53610 10 1 11 GLU HA H 230.382 50.235 -94.470 1.00 . J J . 11 GLU HA 1 1
9 53611 10 1 11 GLU HB2 H 230.249 48.077 -95.689 1.00 . J J . 11 GLU HB2 1 1
9 53612 10 1 11 GLU HB3 H 228.930 47.587 -94.629 1.00 . J J . 11 GLU HB3 1 1
9 53613 10 1 11 GLU HG2 H 228.335 48.653 -96.924 1.00 . J J . 11 GLU HG2 1 1
9 53614 10 1 11 GLU HG3 H 227.466 49.208 -95.497 1.00 . J J . 11 GLU HG3 1 1
9 53615 10 1 11 GLU N N 230.980 48.694 -93.212 1.00 . J J . 11 GLU N 1 1
9 53616 10 1 11 GLU O O 228.909 49.776 -91.884 1.00 . J J . 11 GLU O 1 1
9 53617 10 1 11 GLU OE1 O 228.455 51.493 -95.554 1.00 . J J . 11 GLU OE1 1 1
9 53618 10 1 11 GLU OE2 O 229.749 50.766 -97.116 1.00 . J J . 11 GLU OE2 1 1
9 53619 10 1 12 VAL C C 226.334 49.815 -91.719 1.00 . J J . 12 VAL C 1 1
9 53620 10 1 12 VAL CA C 226.526 50.663 -92.974 1.00 . J J . 12 VAL CA 1 1
9 53621 10 1 12 VAL CB C 225.274 50.572 -93.848 1.00 . J J . 12 VAL CB 1 1
9 53622 10 1 12 VAL CG1 C 224.058 51.043 -93.050 1.00 . J J . 12 VAL CG1 1 1
9 53623 10 1 12 VAL CG2 C 225.450 51.464 -95.080 1.00 . J J . 12 VAL CG2 1 1
9 53624 10 1 12 VAL H H 227.663 50.200 -94.704 1.00 . J J . 12 VAL H 1 1
9 53625 10 1 12 VAL HA H 226.672 51.691 -92.680 1.00 . J J . 12 VAL HA 1 1
9 53626 10 1 12 VAL HB H 225.127 49.549 -94.160 1.00 . J J . 12 VAL HB 1 1
9 53627 10 1 12 VAL HG11 H 223.784 50.284 -92.331 1.00 . J J . 12 VAL HG11 1 1
9 53628 10 1 12 VAL HG12 H 223.230 51.217 -93.722 1.00 . J J . 12 VAL HG12 1 1
9 53629 10 1 12 VAL HG13 H 224.300 51.959 -92.531 1.00 . J J . 12 VAL HG13 1 1
9 53630 10 1 12 VAL HG21 H 225.959 50.910 -95.856 1.00 . J J . 12 VAL HG21 1 1
9 53631 10 1 12 VAL HG22 H 226.033 52.333 -94.816 1.00 . J J . 12 VAL HG22 1 1
9 53632 10 1 12 VAL HG23 H 224.480 51.778 -95.440 1.00 . J J . 12 VAL HG23 1 1
9 53633 10 1 12 VAL N N 227.695 50.216 -93.724 1.00 . J J . 12 VAL N 1 1
9 53634 10 1 12 VAL O O 226.756 50.201 -90.629 1.00 . J J . 12 VAL O 1 1
9 53635 10 1 13 HIS C C 224.506 48.427 -89.745 1.00 . J J . 13 HIS C 1 1
9 53636 10 1 13 HIS CA C 225.446 47.772 -90.751 1.00 . J J . 13 HIS CA 1 1
9 53637 10 1 13 HIS CB C 226.768 47.423 -90.063 1.00 . J J . 13 HIS CB 1 1
9 53638 10 1 13 HIS CD2 C 227.421 45.282 -88.685 1.00 . J J . 13 HIS CD2 1 1
9 53639 10 1 13 HIS CE1 C 225.480 44.866 -87.813 1.00 . J J . 13 HIS CE1 1 1
9 53640 10 1 13 HIS CG C 226.562 46.251 -89.143 1.00 . J J . 13 HIS CG 1 1
9 53641 10 1 13 HIS H H 225.374 48.409 -92.771 1.00 . J J . 13 HIS H 1 1
9 53642 10 1 13 HIS HA H 224.993 46.862 -91.114 1.00 . J J . 13 HIS HA 1 1
9 53643 10 1 13 HIS HB2 H 227.507 47.171 -90.810 1.00 . J J . 13 HIS HB2 1 1
9 53644 10 1 13 HIS HB3 H 227.111 48.274 -89.489 1.00 . J J . 13 HIS HB3 1 1
9 53645 10 1 13 HIS HD2 H 228.469 45.209 -88.937 1.00 . J J . 13 HIS HD2 1 1
9 53646 10 1 13 HIS HE1 H 224.684 44.408 -87.246 1.00 . J J . 13 HIS HE1 1 1
9 53647 10 1 13 HIS HE2 H 227.096 43.628 -87.377 1.00 . J J . 13 HIS HE2 1 1
9 53648 10 1 13 HIS N N 225.691 48.662 -91.880 1.00 . J J . 13 HIS N 1 1
9 53649 10 1 13 HIS ND1 N 225.331 45.965 -88.575 1.00 . J J . 13 HIS ND1 1 1
9 53650 10 1 13 HIS NE2 N 226.735 44.410 -87.845 1.00 . J J . 13 HIS NE2 1 1
9 53651 10 1 13 HIS O O 224.942 48.947 -88.719 1.00 . J J . 13 HIS O 1 1
9 53652 10 1 14 HIS C C 220.806 48.685 -89.654 1.00 . J J . 14 HIS C 1 1
9 53653 10 1 14 HIS CA C 222.217 48.993 -89.160 1.00 . J J . 14 HIS CA 1 1
9 53654 10 1 14 HIS CB C 222.418 50.508 -89.094 1.00 . J J . 14 HIS CB 1 1
9 53655 10 1 14 HIS CD2 C 221.230 50.631 -86.752 1.00 . J J . 14 HIS CD2 1 1
9 53656 10 1 14 HIS CE1 C 220.198 52.517 -87.021 1.00 . J J . 14 HIS CE1 1 1
9 53657 10 1 14 HIS CG C 221.549 51.082 -88.009 1.00 . J J . 14 HIS CG 1 1
9 53658 10 1 14 HIS H H 222.919 47.970 -90.878 1.00 . J J . 14 HIS H 1 1
9 53659 10 1 14 HIS HA H 222.340 48.581 -88.170 1.00 . J J . 14 HIS HA 1 1
9 53660 10 1 14 HIS HB2 H 223.453 50.723 -88.878 1.00 . J J . 14 HIS HB2 1 1
9 53661 10 1 14 HIS HB3 H 222.147 50.949 -90.042 1.00 . J J . 14 HIS HB3 1 1
9 53662 10 1 14 HIS HD2 H 221.587 49.711 -86.312 1.00 . J J . 14 HIS HD2 1 1
9 53663 10 1 14 HIS HE1 H 219.582 53.388 -86.850 1.00 . J J . 14 HIS HE1 1 1
9 53664 10 1 14 HIS HE2 H 219.992 51.474 -85.231 1.00 . J J . 14 HIS HE2 1 1
9 53665 10 1 14 HIS N N 223.211 48.398 -90.047 1.00 . J J . 14 HIS N 1 1
9 53666 10 1 14 HIS ND1 N 220.879 52.287 -88.158 1.00 . J J . 14 HIS ND1 1 1
9 53667 10 1 14 HIS NE2 N 220.377 51.539 -86.130 1.00 . J J . 14 HIS NE2 1 1
9 53668 10 1 14 HIS O O 220.624 48.135 -90.739 1.00 . J J . 14 HIS O 1 1
9 53669 10 1 15 GLN C C 218.235 47.372 -89.707 1.00 . J J . 15 GLN C 1 1
9 53670 10 1 15 GLN CA C 218.420 48.803 -89.213 1.00 . J J . 15 GLN CA 1 1
9 53671 10 1 15 GLN CB C 217.990 49.780 -90.309 1.00 . J J . 15 GLN CB 1 1
9 53672 10 1 15 GLN CD C 217.985 52.185 -91.004 1.00 . J J . 15 GLN CD 1 1
9 53673 10 1 15 GLN CG C 218.402 51.201 -89.916 1.00 . J J . 15 GLN CG 1 1
9 53674 10 1 15 GLN H H 220.016 49.480 -87.994 1.00 . J J . 15 GLN H 1 1
9 53675 10 1 15 GLN HA H 217.798 48.958 -88.346 1.00 . J J . 15 GLN HA 1 1
9 53676 10 1 15 GLN HB2 H 218.468 49.510 -91.239 1.00 . J J . 15 GLN HB2 1 1
9 53677 10 1 15 GLN HB3 H 216.918 49.739 -90.428 1.00 . J J . 15 GLN HB3 1 1
9 53678 10 1 15 GLN HE21 H 217.530 50.765 -92.316 1.00 . J J . 15 GLN HE21 1 1
9 53679 10 1 15 GLN HE22 H 217.300 52.357 -92.860 1.00 . J J . 15 GLN HE22 1 1
9 53680 10 1 15 GLN HG2 H 217.920 51.470 -88.987 1.00 . J J . 15 GLN HG2 1 1
9 53681 10 1 15 GLN HG3 H 219.473 51.242 -89.790 1.00 . J J . 15 GLN HG3 1 1
9 53682 10 1 15 GLN N N 219.812 49.044 -88.849 1.00 . J J . 15 GLN N 1 1
9 53683 10 1 15 GLN NE2 N 217.571 51.730 -92.156 1.00 . J J . 15 GLN NE2 1 1
9 53684 10 1 15 GLN O O 219.182 46.587 -89.737 1.00 . J J . 15 GLN O 1 1
9 53685 10 1 15 GLN OE1 O 218.037 53.397 -90.800 1.00 . J J . 15 GLN OE1 1 1
9 53686 10 1 16 LYS C C 217.412 44.647 -89.734 1.00 . J J . 16 LYS C 1 1
9 53687 10 1 16 LYS CA C 216.709 45.699 -90.585 1.00 . J J . 16 LYS CA 1 1
9 53688 10 1 16 LYS CB C 217.154 45.567 -92.043 1.00 . J J . 16 LYS CB 1 1
9 53689 10 1 16 LYS CD C 215.912 47.702 -92.432 1.00 . J J . 16 LYS CD 1 1
9 53690 10 1 16 LYS CE C 215.231 48.534 -93.520 1.00 . J J . 16 LYS CE 1 1
9 53691 10 1 16 LYS CG C 216.152 46.282 -92.951 1.00 . J J . 16 LYS CG 1 1
9 53692 10 1 16 LYS H H 216.291 47.706 -90.048 1.00 . J J . 16 LYS H 1 1
9 53693 10 1 16 LYS HA H 215.642 45.535 -90.533 1.00 . J J . 16 LYS HA 1 1
9 53694 10 1 16 LYS HB2 H 218.132 46.014 -92.161 1.00 . J J . 16 LYS HB2 1 1
9 53695 10 1 16 LYS HB3 H 217.200 44.523 -92.313 1.00 . J J . 16 LYS HB3 1 1
9 53696 10 1 16 LYS HD2 H 215.279 47.663 -91.557 1.00 . J J . 16 LYS HD2 1 1
9 53697 10 1 16 LYS HD3 H 216.856 48.155 -92.173 1.00 . J J . 16 LYS HD3 1 1
9 53698 10 1 16 LYS HE2 H 215.948 48.778 -94.289 1.00 . J J . 16 LYS HE2 1 1
9 53699 10 1 16 LYS HE3 H 214.418 47.968 -93.952 1.00 . J J . 16 LYS HE3 1 1
9 53700 10 1 16 LYS HG2 H 216.547 46.328 -93.955 1.00 . J J . 16 LYS HG2 1 1
9 53701 10 1 16 LYS HG3 H 215.218 45.740 -92.954 1.00 . J J . 16 LYS HG3 1 1
9 53702 10 1 16 LYS HZ1 H 213.795 50.036 -93.376 1.00 . J J . 16 LYS HZ1 1 1
9 53703 10 1 16 LYS HZ2 H 215.380 50.563 -93.068 1.00 . J J . 16 LYS HZ2 1 1
9 53704 10 1 16 LYS HZ3 H 214.543 49.653 -91.903 1.00 . J J . 16 LYS HZ3 1 1
9 53705 10 1 16 LYS N N 217.008 47.039 -90.094 1.00 . J J . 16 LYS N 1 1
9 53706 10 1 16 LYS NZ N 214.697 49.791 -92.923 1.00 . J J . 16 LYS NZ 1 1
9 53707 10 1 16 LYS O O 217.440 44.746 -88.507 1.00 . J J . 16 LYS O 1 1
9 53708 10 1 17 LEU C C 219.856 42.066 -90.513 1.00 . J J . 17 LEU C 1 1
9 53709 10 1 17 LEU CA C 218.687 42.578 -89.678 1.00 . J J . 17 LEU CA 1 1
9 53710 10 1 17 LEU CB C 217.727 41.425 -89.376 1.00 . J J . 17 LEU CB 1 1
9 53711 10 1 17 LEU CD1 C 215.848 40.832 -87.839 1.00 . J J . 17 LEU CD1 1 1
9 53712 10 1 17 LEU CD2 C 218.184 40.961 -86.963 1.00 . J J . 17 LEU CD2 1 1
9 53713 10 1 17 LEU CG C 217.184 41.567 -87.952 1.00 . J J . 17 LEU CG 1 1
9 53714 10 1 17 LEU H H 217.935 43.608 -91.368 1.00 . J J . 17 LEU H 1 1
9 53715 10 1 17 LEU HA H 219.065 42.971 -88.746 1.00 . J J . 17 LEU HA 1 1
9 53716 10 1 17 LEU HB2 H 216.907 41.446 -90.078 1.00 . J J . 17 LEU HB2 1 1
9 53717 10 1 17 LEU HB3 H 218.253 40.486 -89.466 1.00 . J J . 17 LEU HB3 1 1
9 53718 10 1 17 LEU HD11 H 215.474 40.917 -86.829 1.00 . J J . 17 LEU HD11 1 1
9 53719 10 1 17 LEU HD12 H 215.988 39.789 -88.084 1.00 . J J . 17 LEU HD12 1 1
9 53720 10 1 17 LEU HD13 H 215.137 41.270 -88.524 1.00 . J J . 17 LEU HD13 1 1
9 53721 10 1 17 LEU HD21 H 218.142 39.884 -87.026 1.00 . J J . 17 LEU HD21 1 1
9 53722 10 1 17 LEU HD22 H 217.930 41.272 -85.960 1.00 . J J . 17 LEU HD22 1 1
9 53723 10 1 17 LEU HD23 H 219.180 41.297 -87.205 1.00 . J J . 17 LEU HD23 1 1
9 53724 10 1 17 LEU HG H 217.039 42.613 -87.725 1.00 . J J . 17 LEU HG 1 1
9 53725 10 1 17 LEU N N 217.983 43.640 -90.389 1.00 . J J . 17 LEU N 1 1
9 53726 10 1 17 LEU O O 219.776 42.010 -91.740 1.00 . J J . 17 LEU O 1 1
9 53727 10 1 18 VAL C C 222.887 40.212 -89.652 1.00 . J J . 18 VAL C 1 1
9 53728 10 1 18 VAL CA C 222.120 41.189 -90.537 1.00 . J J . 18 VAL CA 1 1
9 53729 10 1 18 VAL CB C 223.032 42.351 -90.929 1.00 . J J . 18 VAL CB 1 1
9 53730 10 1 18 VAL CG1 C 222.351 43.195 -92.008 1.00 . J J . 18 VAL CG1 1 1
9 53731 10 1 18 VAL CG2 C 223.305 43.221 -89.699 1.00 . J J . 18 VAL CG2 1 1
9 53732 10 1 18 VAL H H 220.953 41.758 -88.864 1.00 . J J . 18 VAL H 1 1
9 53733 10 1 18 VAL HA H 221.805 40.676 -91.433 1.00 . J J . 18 VAL HA 1 1
9 53734 10 1 18 VAL HB H 223.966 41.962 -91.311 1.00 . J J . 18 VAL HB 1 1
9 53735 10 1 18 VAL HG11 H 221.534 43.747 -91.570 1.00 . J J . 18 VAL HG11 1 1
9 53736 10 1 18 VAL HG12 H 221.975 42.548 -92.787 1.00 . J J . 18 VAL HG12 1 1
9 53737 10 1 18 VAL HG13 H 223.067 43.886 -92.430 1.00 . J J . 18 VAL HG13 1 1
9 53738 10 1 18 VAL HG21 H 223.634 42.597 -88.882 1.00 . J J . 18 VAL HG21 1 1
9 53739 10 1 18 VAL HG22 H 222.400 43.737 -89.415 1.00 . J J . 18 VAL HG22 1 1
9 53740 10 1 18 VAL HG23 H 224.073 43.944 -89.932 1.00 . J J . 18 VAL HG23 1 1
9 53741 10 1 18 VAL N N 220.941 41.694 -89.841 1.00 . J J . 18 VAL N 1 1
9 53742 10 1 18 VAL O O 222.897 40.345 -88.428 1.00 . J J . 18 VAL O 1 1
9 53743 10 1 19 PHE C C 225.370 37.622 -90.436 1.00 . J J . 19 PHE C 1 1
9 53744 10 1 19 PHE CA C 224.300 38.239 -89.540 1.00 . J J . 19 PHE CA 1 1
9 53745 10 1 19 PHE CB C 223.372 37.143 -89.016 1.00 . J J . 19 PHE CB 1 1
9 53746 10 1 19 PHE CD1 C 221.595 37.818 -87.359 1.00 . J J . 19 PHE CD1 1 1
9 53747 10 1 19 PHE CD2 C 223.858 37.469 -86.564 1.00 . J J . 19 PHE CD2 1 1
9 53748 10 1 19 PHE CE1 C 221.186 38.135 -86.058 1.00 . J J . 19 PHE CE1 1 1
9 53749 10 1 19 PHE CE2 C 223.451 37.787 -85.262 1.00 . J J . 19 PHE CE2 1 1
9 53750 10 1 19 PHE CG C 222.931 37.484 -87.612 1.00 . J J . 19 PHE CG 1 1
9 53751 10 1 19 PHE CZ C 222.114 38.119 -85.010 1.00 . J J . 19 PHE CZ 1 1
9 53752 10 1 19 PHE H H 223.488 39.179 -91.258 1.00 . J J . 19 PHE H 1 1
9 53753 10 1 19 PHE HA H 224.779 38.721 -88.701 1.00 . J J . 19 PHE HA 1 1
9 53754 10 1 19 PHE HB2 H 222.505 37.067 -89.657 1.00 . J J . 19 PHE HB2 1 1
9 53755 10 1 19 PHE HB3 H 223.896 36.199 -89.007 1.00 . J J . 19 PHE HB3 1 1
9 53756 10 1 19 PHE HD1 H 220.877 37.828 -88.168 1.00 . J J . 19 PHE HD1 1 1
9 53757 10 1 19 PHE HD2 H 224.889 37.213 -86.759 1.00 . J J . 19 PHE HD2 1 1
9 53758 10 1 19 PHE HE1 H 220.155 38.391 -85.863 1.00 . J J . 19 PHE HE1 1 1
9 53759 10 1 19 PHE HE2 H 224.167 37.775 -84.455 1.00 . J J . 19 PHE HE2 1 1
9 53760 10 1 19 PHE HZ H 221.800 38.365 -84.006 1.00 . J J . 19 PHE HZ 1 1
9 53761 10 1 19 PHE N N 223.530 39.234 -90.279 1.00 . J J . 19 PHE N 1 1
9 53762 10 1 19 PHE O O 225.233 37.603 -91.659 1.00 . J J . 19 PHE O 1 1
9 53763 10 1 20 PHE C C 228.659 36.074 -89.670 1.00 . J J . 20 PHE C 1 1
9 53764 10 1 20 PHE CA C 227.517 36.509 -90.583 1.00 . J J . 20 PHE CA 1 1
9 53765 10 1 20 PHE CB C 228.044 37.502 -91.621 1.00 . J J . 20 PHE CB 1 1
9 53766 10 1 20 PHE CD1 C 228.733 39.304 -89.998 1.00 . J J . 20 PHE CD1 1 1
9 53767 10 1 20 PHE CD2 C 227.030 39.810 -91.648 1.00 . J J . 20 PHE CD2 1 1
9 53768 10 1 20 PHE CE1 C 228.631 40.606 -89.494 1.00 . J J . 20 PHE CE1 1 1
9 53769 10 1 20 PHE CE2 C 226.927 41.112 -91.142 1.00 . J J . 20 PHE CE2 1 1
9 53770 10 1 20 PHE CG C 227.933 38.906 -91.076 1.00 . J J . 20 PHE CG 1 1
9 53771 10 1 20 PHE CZ C 227.728 41.509 -90.065 1.00 . J J . 20 PHE CZ 1 1
9 53772 10 1 20 PHE H H 226.490 37.163 -88.842 1.00 . J J . 20 PHE H 1 1
9 53773 10 1 20 PHE HA H 227.133 35.642 -91.098 1.00 . J J . 20 PHE HA 1 1
9 53774 10 1 20 PHE HB2 H 229.078 37.280 -91.839 1.00 . J J . 20 PHE HB2 1 1
9 53775 10 1 20 PHE HB3 H 227.459 37.421 -92.526 1.00 . J J . 20 PHE HB3 1 1
9 53776 10 1 20 PHE HD1 H 229.430 38.607 -89.557 1.00 . J J . 20 PHE HD1 1 1
9 53777 10 1 20 PHE HD2 H 226.412 39.503 -92.478 1.00 . J J . 20 PHE HD2 1 1
9 53778 10 1 20 PHE HE1 H 229.249 40.912 -88.662 1.00 . J J . 20 PHE HE1 1 1
9 53779 10 1 20 PHE HE2 H 226.230 41.809 -91.584 1.00 . J J . 20 PHE HE2 1 1
9 53780 10 1 20 PHE HZ H 227.649 42.513 -89.676 1.00 . J J . 20 PHE HZ 1 1
9 53781 10 1 20 PHE N N 226.436 37.121 -89.820 1.00 . J J . 20 PHE N 1 1
9 53782 10 1 20 PHE O O 228.576 36.192 -88.448 1.00 . J J . 20 PHE O 1 1
9 53783 10 1 21 ALA C C 232.065 36.066 -89.750 1.00 . J J . 21 ALA C 1 1
9 53784 10 1 21 ALA CA C 230.891 35.118 -89.534 1.00 . J J . 21 ALA CA 1 1
9 53785 10 1 21 ALA CB C 231.282 33.707 -89.979 1.00 . J J . 21 ALA CB 1 1
9 53786 10 1 21 ALA H H 229.724 35.507 -91.262 1.00 . J J . 21 ALA H 1 1
9 53787 10 1 21 ALA HA H 230.645 35.095 -88.482 1.00 . J J . 21 ALA HA 1 1
9 53788 10 1 21 ALA HB1 H 232.264 33.468 -89.596 1.00 . J J . 21 ALA HB1 1 1
9 53789 10 1 21 ALA HB2 H 231.297 33.662 -91.058 1.00 . J J . 21 ALA HB2 1 1
9 53790 10 1 21 ALA HB3 H 230.565 32.997 -89.598 1.00 . J J . 21 ALA HB3 1 1
9 53791 10 1 21 ALA N N 229.725 35.570 -90.284 1.00 . J J . 21 ALA N 1 1
9 53792 10 1 21 ALA O O 232.656 36.103 -90.829 1.00 . J J . 21 ALA O 1 1
9 53793 10 1 22 GLU C C 234.778 37.176 -88.225 1.00 . J J . 22 GLU C 1 1
9 53794 10 1 22 GLU CA C 233.504 37.782 -88.806 1.00 . J J . 22 GLU CA 1 1
9 53795 10 1 22 GLU CB C 233.153 39.065 -88.050 1.00 . J J . 22 GLU CB 1 1
9 53796 10 1 22 GLU CD C 233.111 40.791 -89.863 1.00 . J J . 22 GLU CD 1 1
9 53797 10 1 22 GLU CG C 232.257 39.946 -88.925 1.00 . J J . 22 GLU CG 1 1
9 53798 10 1 22 GLU H H 231.892 36.763 -87.881 1.00 . J J . 22 GLU H 1 1
9 53799 10 1 22 GLU HA H 233.673 38.024 -89.845 1.00 . J J . 22 GLU HA 1 1
9 53800 10 1 22 GLU HB2 H 232.632 38.814 -87.137 1.00 . J J . 22 GLU HB2 1 1
9 53801 10 1 22 GLU HB3 H 234.059 39.601 -87.812 1.00 . J J . 22 GLU HB3 1 1
9 53802 10 1 22 GLU HG2 H 231.597 39.320 -89.507 1.00 . J J . 22 GLU HG2 1 1
9 53803 10 1 22 GLU HG3 H 231.669 40.597 -88.294 1.00 . J J . 22 GLU HG3 1 1
9 53804 10 1 22 GLU N N 232.398 36.834 -88.717 1.00 . J J . 22 GLU N 1 1
9 53805 10 1 22 GLU O O 234.950 37.118 -87.007 1.00 . J J . 22 GLU O 1 1
9 53806 10 1 22 GLU OE1 O 234.099 40.275 -90.360 1.00 . J J . 22 GLU OE1 1 1
9 53807 10 1 22 GLU OE2 O 232.766 41.943 -90.071 1.00 . J J . 22 GLU OE2 1 1
9 53808 10 1 23 ASP C C 238.072 36.604 -89.558 1.00 . J J . 23 ASP C 1 1
9 53809 10 1 23 ASP CA C 236.925 36.130 -88.672 1.00 . J J . 23 ASP CA 1 1
9 53810 10 1 23 ASP CB C 236.825 34.604 -88.733 1.00 . J J . 23 ASP CB 1 1
9 53811 10 1 23 ASP CG C 238.174 33.977 -88.393 1.00 . J J . 23 ASP CG 1 1
9 53812 10 1 23 ASP H H 235.475 36.803 -90.062 1.00 . J J . 23 ASP H 1 1
9 53813 10 1 23 ASP HA H 237.123 36.426 -87.652 1.00 . J J . 23 ASP HA 1 1
9 53814 10 1 23 ASP HB2 H 236.084 34.265 -88.023 1.00 . J J . 23 ASP HB2 1 1
9 53815 10 1 23 ASP HB3 H 236.533 34.303 -89.728 1.00 . J J . 23 ASP HB3 1 1
9 53816 10 1 23 ASP N N 235.667 36.729 -89.105 1.00 . J J . 23 ASP N 1 1
9 53817 10 1 23 ASP O O 237.993 36.530 -90.784 1.00 . J J . 23 ASP O 1 1
9 53818 10 1 23 ASP OD1 O 239.001 33.883 -89.284 1.00 . J J . 23 ASP OD1 1 1
9 53819 10 1 23 ASP OD2 O 238.359 33.601 -87.247 1.00 . J J . 23 ASP OD2 1 1
9 53820 10 1 24 VAL C C 240.917 36.451 -90.494 1.00 . J J . 24 VAL C 1 1
9 53821 10 1 24 VAL CA C 240.293 37.577 -89.675 1.00 . J J . 24 VAL CA 1 1
9 53822 10 1 24 VAL CB C 241.336 38.144 -88.710 1.00 . J J . 24 VAL CB 1 1
9 53823 10 1 24 VAL CG1 C 240.659 39.104 -87.730 1.00 . J J . 24 VAL CG1 1 1
9 53824 10 1 24 VAL CG2 C 241.986 36.998 -87.931 1.00 . J J . 24 VAL CG2 1 1
9 53825 10 1 24 VAL H H 239.147 37.129 -87.951 1.00 . J J . 24 VAL H 1 1
9 53826 10 1 24 VAL HA H 239.976 38.363 -90.344 1.00 . J J . 24 VAL HA 1 1
9 53827 10 1 24 VAL HB H 242.092 38.677 -89.269 1.00 . J J . 24 VAL HB 1 1
9 53828 10 1 24 VAL HG11 H 241.391 39.484 -87.034 1.00 . J J . 24 VAL HG11 1 1
9 53829 10 1 24 VAL HG12 H 239.885 38.578 -87.188 1.00 . J J . 24 VAL HG12 1 1
9 53830 10 1 24 VAL HG13 H 240.219 39.925 -88.277 1.00 . J J . 24 VAL HG13 1 1
9 53831 10 1 24 VAL HG21 H 242.677 36.472 -88.573 1.00 . J J . 24 VAL HG21 1 1
9 53832 10 1 24 VAL HG22 H 241.221 36.316 -87.591 1.00 . J J . 24 VAL HG22 1 1
9 53833 10 1 24 VAL HG23 H 242.517 37.396 -87.080 1.00 . J J . 24 VAL HG23 1 1
9 53834 10 1 24 VAL N N 239.138 37.091 -88.930 1.00 . J J . 24 VAL N 1 1
9 53835 10 1 24 VAL O O 240.306 35.400 -90.690 1.00 . J J . 24 VAL O 1 1
9 53836 10 1 25 GLY C C 243.065 34.404 -90.960 1.00 . J J . 25 GLY C 1 1
9 53837 10 1 25 GLY CA C 242.835 35.676 -91.765 1.00 . J J . 25 GLY CA 1 1
9 53838 10 1 25 GLY H H 242.576 37.535 -90.781 1.00 . J J . 25 GLY H 1 1
9 53839 10 1 25 GLY HA2 H 242.243 35.442 -92.637 1.00 . J J . 25 GLY HA2 1 1
9 53840 10 1 25 GLY HA3 H 243.790 36.072 -92.078 1.00 . J J . 25 GLY HA3 1 1
9 53841 10 1 25 GLY N N 242.137 36.678 -90.970 1.00 . J J . 25 GLY N 1 1
9 53842 10 1 25 GLY O O 243.792 33.509 -91.388 1.00 . J J . 25 GLY O 1 1
9 53843 10 1 26 SER C C 241.630 32.052 -89.375 1.00 . J J . 26 SER C 1 1
9 53844 10 1 26 SER CA C 242.583 33.158 -88.934 1.00 . J J . 26 SER CA 1 1
9 53845 10 1 26 SER CB C 242.294 33.534 -87.480 1.00 . J J . 26 SER CB 1 1
9 53846 10 1 26 SER H H 241.870 35.072 -89.498 1.00 . J J . 26 SER H 1 1
9 53847 10 1 26 SER HA H 243.599 32.794 -89.004 1.00 . J J . 26 SER HA 1 1
9 53848 10 1 26 SER HB2 H 241.290 33.916 -87.398 1.00 . J J . 26 SER HB2 1 1
9 53849 10 1 26 SER HB3 H 242.394 32.656 -86.855 1.00 . J J . 26 SER HB3 1 1
9 53850 10 1 26 SER HG H 242.709 35.265 -86.694 1.00 . J J . 26 SER HG 1 1
9 53851 10 1 26 SER N N 242.440 34.328 -89.789 1.00 . J J . 26 SER N 1 1
9 53852 10 1 26 SER O O 240.503 31.963 -88.889 1.00 . J J . 26 SER O 1 1
9 53853 10 1 26 SER OG O 243.212 34.535 -87.062 1.00 . J J . 26 SER OG 1 1
9 53854 10 1 27 ASN C C 241.921 28.776 -90.479 1.00 . J J . 27 ASN C 1 1
9 53855 10 1 27 ASN CA C 241.271 30.118 -90.797 1.00 . J J . 27 ASN CA 1 1
9 53856 10 1 27 ASN CB C 241.086 30.251 -92.310 1.00 . J J . 27 ASN CB 1 1
9 53857 10 1 27 ASN CG C 239.960 29.337 -92.780 1.00 . J J . 27 ASN CG 1 1
9 53858 10 1 27 ASN H H 242.999 31.336 -90.647 1.00 . J J . 27 ASN H 1 1
9 53859 10 1 27 ASN HA H 240.302 30.158 -90.323 1.00 . J J . 27 ASN HA 1 1
9 53860 10 1 27 ASN HB2 H 240.842 31.275 -92.552 1.00 . J J . 27 ASN HB2 1 1
9 53861 10 1 27 ASN HB3 H 242.003 29.973 -92.809 1.00 . J J . 27 ASN HB3 1 1
9 53862 10 1 27 ASN HD21 H 240.921 28.746 -94.413 1.00 . J J . 27 ASN HD21 1 1
9 53863 10 1 27 ASN HD22 H 239.378 28.074 -94.197 1.00 . J J . 27 ASN HD22 1 1
9 53864 10 1 27 ASN N N 242.092 31.214 -90.296 1.00 . J J . 27 ASN N 1 1
9 53865 10 1 27 ASN ND2 N 240.098 28.663 -93.888 1.00 . J J . 27 ASN ND2 1 1
9 53866 10 1 27 ASN O O 243.108 28.712 -90.155 1.00 . J J . 27 ASN O 1 1
9 53867 10 1 27 ASN OD1 O 238.926 29.234 -92.119 1.00 . J J . 27 ASN OD1 1 1
9 53868 10 1 28 LYS C C 241.640 25.518 -91.557 1.00 . J J . 28 LYS C 1 1
9 53869 10 1 28 LYS CA C 241.650 26.370 -90.291 1.00 . J J . 28 LYS CA 1 1
9 53870 10 1 28 LYS CB C 240.793 25.700 -89.215 1.00 . J J . 28 LYS CB 1 1
9 53871 10 1 28 LYS CD C 241.117 27.517 -87.525 1.00 . J J . 28 LYS CD 1 1
9 53872 10 1 28 LYS CE C 240.492 28.797 -86.973 1.00 . J J . 28 LYS CE 1 1
9 53873 10 1 28 LYS CG C 240.088 26.772 -88.378 1.00 . J J . 28 LYS CG 1 1
9 53874 10 1 28 LYS H H 240.201 27.819 -90.836 1.00 . J J . 28 LYS H 1 1
9 53875 10 1 28 LYS HA H 242.663 26.451 -89.930 1.00 . J J . 28 LYS HA 1 1
9 53876 10 1 28 LYS HB2 H 240.054 25.067 -89.685 1.00 . J J . 28 LYS HB2 1 1
9 53877 10 1 28 LYS HB3 H 241.423 25.104 -88.573 1.00 . J J . 28 LYS HB3 1 1
9 53878 10 1 28 LYS HD2 H 241.431 26.884 -86.707 1.00 . J J . 28 LYS HD2 1 1
9 53879 10 1 28 LYS HD3 H 241.973 27.768 -88.134 1.00 . J J . 28 LYS HD3 1 1
9 53880 10 1 28 LYS HE2 H 241.227 29.334 -86.391 1.00 . J J . 28 LYS HE2 1 1
9 53881 10 1 28 LYS HE3 H 240.159 29.418 -87.790 1.00 . J J . 28 LYS HE3 1 1
9 53882 10 1 28 LYS HG2 H 239.590 27.470 -89.035 1.00 . J J . 28 LYS HG2 1 1
9 53883 10 1 28 LYS HG3 H 239.360 26.303 -87.733 1.00 . J J . 28 LYS HG3 1 1
9 53884 10 1 28 LYS HZ1 H 238.755 29.299 -85.941 1.00 . J J . 28 LYS HZ1 1 1
9 53885 10 1 28 LYS HZ2 H 239.675 28.080 -85.196 1.00 . J J . 28 LYS HZ2 1 1
9 53886 10 1 28 LYS HZ3 H 238.750 27.726 -86.578 1.00 . J J . 28 LYS HZ3 1 1
9 53887 10 1 28 LYS N N 241.139 27.707 -90.572 1.00 . J J . 28 LYS N 1 1
9 53888 10 1 28 LYS NZ N 239.331 28.450 -86.106 1.00 . J J . 28 LYS NZ 1 1
9 53889 10 1 28 LYS O O 240.670 25.524 -92.314 1.00 . J J . 28 LYS O 1 1
9 53890 10 1 29 GLY C C 242.090 22.618 -92.740 1.00 . J J . 29 GLY C 1 1
9 53891 10 1 29 GLY CA C 242.832 23.932 -92.957 1.00 . J J . 29 GLY CA 1 1
9 53892 10 1 29 GLY H H 243.471 24.821 -91.142 1.00 . J J . 29 GLY H 1 1
9 53893 10 1 29 GLY HA2 H 242.404 24.446 -93.807 1.00 . J J . 29 GLY HA2 1 1
9 53894 10 1 29 GLY HA3 H 243.871 23.722 -93.153 1.00 . J J . 29 GLY HA3 1 1
9 53895 10 1 29 GLY N N 242.727 24.786 -91.780 1.00 . J J . 29 GLY N 1 1
9 53896 10 1 29 GLY O O 242.646 21.664 -92.194 1.00 . J J . 29 GLY O 1 1
9 53897 10 1 30 ALA C C 238.737 21.489 -93.826 1.00 . J J . 30 ALA C 1 1
9 53898 10 1 30 ALA CA C 240.023 21.374 -93.015 1.00 . J J . 30 ALA CA 1 1
9 53899 10 1 30 ALA CB C 239.682 21.161 -91.539 1.00 . J J . 30 ALA CB 1 1
9 53900 10 1 30 ALA H H 240.445 23.367 -93.595 1.00 . J J . 30 ALA H 1 1
9 53901 10 1 30 ALA HA H 240.586 20.523 -93.369 1.00 . J J . 30 ALA HA 1 1
9 53902 10 1 30 ALA HB1 H 239.033 20.303 -91.440 1.00 . J J . 30 ALA HB1 1 1
9 53903 10 1 30 ALA HB2 H 239.181 22.038 -91.155 1.00 . J J . 30 ALA HB2 1 1
9 53904 10 1 30 ALA HB3 H 240.591 20.992 -90.981 1.00 . J J . 30 ALA HB3 1 1
9 53905 10 1 30 ALA N N 240.834 22.575 -93.169 1.00 . J J . 30 ALA N 1 1
9 53906 10 1 30 ALA O O 238.758 21.452 -95.056 1.00 . J J . 30 ALA O 1 1
9 53907 10 1 31 ILE C C 235.413 22.687 -92.983 1.00 . J J . 31 ILE C 1 1
9 53908 10 1 31 ILE CA C 236.322 21.760 -93.783 1.00 . J J . 31 ILE CA 1 1
9 53909 10 1 31 ILE CB C 235.665 20.386 -93.916 1.00 . J J . 31 ILE CB 1 1
9 53910 10 1 31 ILE CD1 C 235.061 18.291 -92.695 1.00 . J J . 31 ILE CD1 1 1
9 53911 10 1 31 ILE CG1 C 235.645 19.698 -92.549 1.00 . J J . 31 ILE CG1 1 1
9 53912 10 1 31 ILE CG2 C 236.463 19.531 -94.903 1.00 . J J . 31 ILE CG2 1 1
9 53913 10 1 31 ILE H H 237.660 21.665 -92.146 1.00 . J J . 31 ILE H 1 1
9 53914 10 1 31 ILE HA H 236.467 22.177 -94.770 1.00 . J J . 31 ILE HA 1 1
9 53915 10 1 31 ILE HB H 234.653 20.503 -94.279 1.00 . J J . 31 ILE HB 1 1
9 53916 10 1 31 ILE HD11 H 234.145 18.337 -93.264 1.00 . J J . 31 ILE HD11 1 1
9 53917 10 1 31 ILE HD12 H 234.856 17.883 -91.716 1.00 . J J . 31 ILE HD12 1 1
9 53918 10 1 31 ILE HD13 H 235.772 17.658 -93.205 1.00 . J J . 31 ILE HD13 1 1
9 53919 10 1 31 ILE HG12 H 236.651 19.634 -92.164 1.00 . J J . 31 ILE HG12 1 1
9 53920 10 1 31 ILE HG13 H 235.033 20.269 -91.868 1.00 . J J . 31 ILE HG13 1 1
9 53921 10 1 31 ILE HG21 H 237.409 19.260 -94.461 1.00 . J J . 31 ILE HG21 1 1
9 53922 10 1 31 ILE HG22 H 236.637 20.096 -95.808 1.00 . J J . 31 ILE HG22 1 1
9 53923 10 1 31 ILE HG23 H 235.904 18.638 -95.138 1.00 . J J . 31 ILE HG23 1 1
9 53924 10 1 31 ILE N N 237.617 21.634 -93.125 1.00 . J J . 31 ILE N 1 1
9 53925 10 1 31 ILE O O 235.461 22.705 -91.754 1.00 . J J . 31 ILE O 1 1
9 53926 10 1 32 ILE C C 232.370 24.494 -93.811 1.00 . J J . 32 ILE C 1 1
9 53927 10 1 32 ILE CA C 233.669 24.376 -93.021 1.00 . J J . 32 ILE CA 1 1
9 53928 10 1 32 ILE CB C 234.317 25.758 -92.893 1.00 . J J . 32 ILE CB 1 1
9 53929 10 1 32 ILE CD1 C 236.776 25.303 -92.967 1.00 . J J . 32 ILE CD1 1 1
9 53930 10 1 32 ILE CG1 C 235.596 25.648 -92.057 1.00 . J J . 32 ILE CG1 1 1
9 53931 10 1 32 ILE CG2 C 233.342 26.716 -92.207 1.00 . J J . 32 ILE CG2 1 1
9 53932 10 1 32 ILE H H 234.582 23.399 -94.662 1.00 . J J . 32 ILE H 1 1
9 53933 10 1 32 ILE HA H 233.447 24.002 -92.034 1.00 . J J . 32 ILE HA 1 1
9 53934 10 1 32 ILE HB H 234.557 26.134 -93.877 1.00 . J J . 32 ILE HB 1 1
9 53935 10 1 32 ILE HD11 H 236.411 24.876 -93.889 1.00 . J J . 32 ILE HD11 1 1
9 53936 10 1 32 ILE HD12 H 237.418 24.590 -92.470 1.00 . J J . 32 ILE HD12 1 1
9 53937 10 1 32 ILE HD13 H 237.338 26.201 -93.185 1.00 . J J . 32 ILE HD13 1 1
9 53938 10 1 32 ILE HG12 H 235.784 26.591 -91.565 1.00 . J J . 32 ILE HG12 1 1
9 53939 10 1 32 ILE HG13 H 235.477 24.872 -91.316 1.00 . J J . 32 ILE HG13 1 1
9 53940 10 1 32 ILE HG21 H 232.545 26.968 -92.889 1.00 . J J . 32 ILE HG21 1 1
9 53941 10 1 32 ILE HG22 H 233.866 27.614 -91.915 1.00 . J J . 32 ILE HG22 1 1
9 53942 10 1 32 ILE HG23 H 232.927 26.241 -91.329 1.00 . J J . 32 ILE HG23 1 1
9 53943 10 1 32 ILE N N 234.585 23.454 -93.684 1.00 . J J . 32 ILE N 1 1
9 53944 10 1 32 ILE O O 232.374 24.431 -95.040 1.00 . J J . 32 ILE O 1 1
9 53945 10 1 33 GLY C C 229.010 25.628 -92.904 1.00 . J J . 33 GLY C 1 1
9 53946 10 1 33 GLY CA C 229.962 24.792 -93.751 1.00 . J J . 33 GLY CA 1 1
9 53947 10 1 33 GLY H H 231.314 24.711 -92.123 1.00 . J J . 33 GLY H 1 1
9 53948 10 1 33 GLY HA2 H 230.093 25.265 -94.714 1.00 . J J . 33 GLY HA2 1 1
9 53949 10 1 33 GLY HA3 H 229.540 23.809 -93.892 1.00 . J J . 33 GLY HA3 1 1
9 53950 10 1 33 GLY N N 231.261 24.666 -93.100 1.00 . J J . 33 GLY N 1 1
9 53951 10 1 33 GLY O O 229.093 25.629 -91.677 1.00 . J J . 33 GLY O 1 1
9 53952 10 1 34 LEU C C 225.851 27.302 -93.676 1.00 . J J . 34 LEU C 1 1
9 53953 10 1 34 LEU CA C 227.136 27.173 -92.866 1.00 . J J . 34 LEU CA 1 1
9 53954 10 1 34 LEU CB C 227.730 28.562 -92.620 1.00 . J J . 34 LEU CB 1 1
9 53955 10 1 34 LEU CD1 C 229.126 29.840 -90.988 1.00 . J J . 34 LEU CD1 1 1
9 53956 10 1 34 LEU CD2 C 226.863 29.018 -90.321 1.00 . J J . 34 LEU CD2 1 1
9 53957 10 1 34 LEU CG C 228.114 28.703 -91.146 1.00 . J J . 34 LEU CG 1 1
9 53958 10 1 34 LEU H H 228.083 26.295 -94.549 1.00 . J J . 34 LEU H 1 1
9 53959 10 1 34 LEU HA H 226.906 26.718 -91.914 1.00 . J J . 34 LEU HA 1 1
9 53960 10 1 34 LEU HB2 H 228.609 28.692 -93.236 1.00 . J J . 34 LEU HB2 1 1
9 53961 10 1 34 LEU HB3 H 227.000 29.317 -92.874 1.00 . J J . 34 LEU HB3 1 1
9 53962 10 1 34 LEU HD11 H 228.691 30.761 -91.346 1.00 . J J . 34 LEU HD11 1 1
9 53963 10 1 34 LEU HD12 H 230.013 29.615 -91.562 1.00 . J J . 34 LEU HD12 1 1
9 53964 10 1 34 LEU HD13 H 229.388 29.946 -89.945 1.00 . J J . 34 LEU HD13 1 1
9 53965 10 1 34 LEU HD21 H 226.602 30.059 -90.448 1.00 . J J . 34 LEU HD21 1 1
9 53966 10 1 34 LEU HD22 H 227.061 28.820 -89.278 1.00 . J J . 34 LEU HD22 1 1
9 53967 10 1 34 LEU HD23 H 226.045 28.399 -90.658 1.00 . J J . 34 LEU HD23 1 1
9 53968 10 1 34 LEU HG H 228.554 27.780 -90.799 1.00 . J J . 34 LEU HG 1 1
9 53969 10 1 34 LEU N N 228.103 26.335 -93.569 1.00 . J J . 34 LEU N 1 1
9 53970 10 1 34 LEU O O 225.871 27.237 -94.906 1.00 . J J . 34 LEU O 1 1
9 53971 10 1 35 MET C C 222.487 28.453 -92.799 1.00 . J J . 35 MET C 1 1
9 53972 10 1 35 MET CA C 223.444 27.622 -93.648 1.00 . J J . 35 MET CA 1 1
9 53973 10 1 35 MET CB C 222.837 26.240 -93.901 1.00 . J J . 35 MET CB 1 1
9 53974 10 1 35 MET CE C 223.785 23.836 -90.711 1.00 . J J . 35 MET CE 1 1
9 53975 10 1 35 MET CG C 222.705 25.488 -92.574 1.00 . J J . 35 MET CG 1 1
9 53976 10 1 35 MET H H 224.777 27.530 -92.002 1.00 . J J . 35 MET H 1 1
9 53977 10 1 35 MET HA H 223.592 28.117 -94.596 1.00 . J J . 35 MET HA 1 1
9 53978 10 1 35 MET HB2 H 221.862 26.354 -94.351 1.00 . J J . 35 MET HB2 1 1
9 53979 10 1 35 MET HB3 H 223.478 25.683 -94.566 1.00 . J J . 35 MET HB3 1 1
9 53980 10 1 35 MET HE1 H 223.695 22.836 -91.115 1.00 . J J . 35 MET HE1 1 1
9 53981 10 1 35 MET HE2 H 222.824 24.158 -90.341 1.00 . J J . 35 MET HE2 1 1
9 53982 10 1 35 MET HE3 H 224.500 23.839 -89.901 1.00 . J J . 35 MET HE3 1 1
9 53983 10 1 35 MET HG2 H 222.260 26.138 -91.835 1.00 . J J . 35 MET HG2 1 1
9 53984 10 1 35 MET HG3 H 222.076 24.620 -92.715 1.00 . J J . 35 MET HG3 1 1
9 53985 10 1 35 MET N N 224.734 27.485 -92.980 1.00 . J J . 35 MET N 1 1
9 53986 10 1 35 MET O O 222.563 28.445 -91.571 1.00 . J J . 35 MET O 1 1
9 53987 10 1 35 MET SD S 224.342 24.963 -92.012 1.00 . J J . 35 MET SD 1 1
9 53988 10 1 36 VAL C C 219.377 30.226 -93.624 1.00 . J J . 36 VAL C 1 1
9 53989 10 1 36 VAL CA C 220.613 29.997 -92.759 1.00 . J J . 36 VAL CA 1 1
9 53990 10 1 36 VAL CB C 221.239 31.344 -92.392 1.00 . J J . 36 VAL CB 1 1
9 53991 10 1 36 VAL CG1 C 222.322 31.133 -91.333 1.00 . J J . 36 VAL CG1 1 1
9 53992 10 1 36 VAL CG2 C 221.862 31.975 -93.638 1.00 . J J . 36 VAL CG2 1 1
9 53993 10 1 36 VAL H H 221.567 29.131 -94.443 1.00 . J J . 36 VAL H 1 1
9 53994 10 1 36 VAL HA H 220.315 29.494 -91.853 1.00 . J J . 36 VAL HA 1 1
9 53995 10 1 36 VAL HB H 220.475 32.000 -91.998 1.00 . J J . 36 VAL HB 1 1
9 53996 10 1 36 VAL HG11 H 221.955 30.459 -90.571 1.00 . J J . 36 VAL HG11 1 1
9 53997 10 1 36 VAL HG12 H 222.575 32.081 -90.882 1.00 . J J . 36 VAL HG12 1 1
9 53998 10 1 36 VAL HG13 H 223.201 30.710 -91.796 1.00 . J J . 36 VAL HG13 1 1
9 53999 10 1 36 VAL HG21 H 222.058 33.021 -93.453 1.00 . J J . 36 VAL HG21 1 1
9 54000 10 1 36 VAL HG22 H 221.181 31.879 -94.470 1.00 . J J . 36 VAL HG22 1 1
9 54001 10 1 36 VAL HG23 H 222.789 31.472 -93.871 1.00 . J J . 36 VAL HG23 1 1
9 54002 10 1 36 VAL N N 221.584 29.167 -93.463 1.00 . J J . 36 VAL N 1 1
9 54003 10 1 36 VAL O O 219.443 30.149 -94.850 1.00 . J J . 36 VAL O 1 1
9 54004 10 1 37 GLY C C 216.053 31.600 -92.869 1.00 . J J . 37 GLY C 1 1
9 54005 10 1 37 GLY CA C 217.006 30.746 -93.696 1.00 . J J . 37 GLY CA 1 1
9 54006 10 1 37 GLY H H 218.262 30.557 -91.998 1.00 . J J . 37 GLY H 1 1
9 54007 10 1 37 GLY HA2 H 217.226 31.255 -94.623 1.00 . J J . 37 GLY HA2 1 1
9 54008 10 1 37 GLY HA3 H 216.535 29.800 -93.912 1.00 . J J . 37 GLY HA3 1 1
9 54009 10 1 37 GLY N N 218.252 30.508 -92.975 1.00 . J J . 37 GLY N 1 1
9 54010 10 1 37 GLY O O 216.134 31.627 -91.640 1.00 . J J . 37 GLY O 1 1
9 54011 10 1 38 GLY C C 212.923 33.331 -93.702 1.00 . J J . 38 GLY C 1 1
9 54012 10 1 38 GLY CA C 214.184 33.150 -92.864 1.00 . J J . 38 GLY CA 1 1
9 54013 10 1 38 GLY H H 215.130 32.238 -94.526 1.00 . J J . 38 GLY H 1 1
9 54014 10 1 38 GLY HA2 H 213.921 32.698 -91.918 1.00 . J J . 38 GLY HA2 1 1
9 54015 10 1 38 GLY HA3 H 214.630 34.116 -92.685 1.00 . J J . 38 GLY HA3 1 1
9 54016 10 1 38 GLY N N 215.148 32.297 -93.548 1.00 . J J . 38 GLY N 1 1
9 54017 10 1 38 GLY O O 212.965 33.249 -94.931 1.00 . J J . 38 GLY O 1 1
9 54018 10 1 39 VAL C C 210.025 35.191 -93.524 1.00 . J J . 39 VAL C 1 1
9 54019 10 1 39 VAL CA C 210.533 33.766 -93.722 1.00 . J J . 39 VAL CA 1 1
9 54020 10 1 39 VAL CB C 209.495 32.774 -93.194 1.00 . J J . 39 VAL CB 1 1
9 54021 10 1 39 VAL CG1 C 209.884 31.356 -93.615 1.00 . J J . 39 VAL CG1 1 1
9 54022 10 1 39 VAL CG2 C 209.446 32.856 -91.666 1.00 . J J . 39 VAL CG2 1 1
9 54023 10 1 39 VAL H H 211.830 33.628 -92.051 1.00 . J J . 39 VAL H 1 1
9 54024 10 1 39 VAL HA H 210.679 33.589 -94.777 1.00 . J J . 39 VAL HA 1 1
9 54025 10 1 39 VAL HB H 208.525 33.019 -93.602 1.00 . J J . 39 VAL HB 1 1
9 54026 10 1 39 VAL HG11 H 209.097 30.670 -93.337 1.00 . J J . 39 VAL HG11 1 1
9 54027 10 1 39 VAL HG12 H 210.801 31.072 -93.120 1.00 . J J . 39 VAL HG12 1 1
9 54028 10 1 39 VAL HG13 H 210.026 31.325 -94.685 1.00 . J J . 39 VAL HG13 1 1
9 54029 10 1 39 VAL HG21 H 208.650 32.225 -91.298 1.00 . J J . 39 VAL HG21 1 1
9 54030 10 1 39 VAL HG22 H 209.262 33.877 -91.366 1.00 . J J . 39 VAL HG22 1 1
9 54031 10 1 39 VAL HG23 H 210.388 32.523 -91.258 1.00 . J J . 39 VAL HG23 1 1
9 54032 10 1 39 VAL N N 211.802 33.575 -93.030 1.00 . J J . 39 VAL N 1 1
9 54033 10 1 39 VAL O O 210.468 35.897 -92.618 1.00 . J J . 39 VAL O 1 1
9 54034 10 1 40 VAL C C 209.630 38.000 -94.435 1.00 . J J . 40 VAL C 1 1
9 54035 10 1 40 VAL CA C 208.535 36.950 -94.284 1.00 . J J . 40 VAL CA 1 1
9 54036 10 1 40 VAL CB C 207.833 37.132 -92.936 1.00 . J J . 40 VAL CB 1 1
9 54037 10 1 40 VAL CG1 C 207.020 38.428 -92.956 1.00 . J J . 40 VAL CG1 1 1
9 54038 10 1 40 VAL CG2 C 206.897 35.947 -92.686 1.00 . J J . 40 VAL CG2 1 1
9 54039 10 1 40 VAL H H 208.779 35.000 -95.078 1.00 . J J . 40 VAL H 1 1
9 54040 10 1 40 VAL HA H 207.810 37.082 -95.074 1.00 . J J . 40 VAL HA 1 1
9 54041 10 1 40 VAL HB H 208.572 37.184 -92.151 1.00 . J J . 40 VAL HB 1 1
9 54042 10 1 40 VAL HG11 H 206.334 38.410 -93.790 1.00 . J J . 40 VAL HG11 1 1
9 54043 10 1 40 VAL HG12 H 207.686 39.270 -93.054 1.00 . J J . 40 VAL HG12 1 1
9 54044 10 1 40 VAL HG13 H 206.463 38.516 -92.035 1.00 . J J . 40 VAL HG13 1 1
9 54045 10 1 40 VAL HG21 H 206.259 35.804 -93.544 1.00 . J J . 40 VAL HG21 1 1
9 54046 10 1 40 VAL HG22 H 206.292 36.146 -91.815 1.00 . J J . 40 VAL HG22 1 1
9 54047 10 1 40 VAL HG23 H 207.484 35.054 -92.519 1.00 . J J . 40 VAL HG23 1 1
9 54048 10 1 40 VAL N N 209.094 35.607 -94.377 1.00 . J J . 40 VAL N 1 1
9 54049 10 1 40 VAL O O 209.603 38.718 -95.421 1.00 . J J . 40 VAL O 1 1
9 54050 10 1 40 VAL OXT O 210.482 38.068 -93.564 1.00 . J J . 40 VAL OXT 1 1
9 54051 11 2 1 . O1P O 201.313 2.533 -109.027 1.00 . K A . 101 2PO O1P 1 1
9 54052 11 2 1 . O2P O 202.564 4.497 -108.017 1.00 . K A . 101 2PO O2P 1 1
9 54053 11 2 1 . O3P O 200.155 3.977 -107.194 1.00 . K A . 101 2PO O3P 1 1
9 54054 11 2 1 . P P 201.431 3.420 -107.728 1.00 . K A . 101 2PO P 1 1
9 54055 12 2 1 . O1P O 196.455 3.719 -101.764 1.00 . L B . 101 2PO O1P 1 1
9 54056 12 2 1 . O2P O 198.422 3.834 -103.364 1.00 . L B . 101 2PO O2P 1 1
9 54057 12 2 1 . O3P O 196.228 2.674 -104.140 1.00 . L B . 101 2PO O3P 1 1
9 54058 12 2 1 . P P 197.127 2.992 -102.991 1.00 . L B . 101 2PO P 1 1
9 54059 13 2 1 . O1P O 198.616 4.988 -98.125 1.00 . M C . 101 2PO O1P 1 1
9 54060 13 2 1 . O2P O 197.200 3.954 -96.288 1.00 . M C . 101 2PO O2P 1 1
9 54061 13 2 1 . O3P O 197.637 6.516 -96.258 1.00 . M C . 101 2PO O3P 1 1
9 54062 13 2 1 . P P 198.167 5.171 -96.624 1.00 . M C . 101 2PO P 1 1
9 54063 14 2 1 . O1P O 195.548 6.676 -91.318 1.00 . N D . 101 2PO O1P 1 1
9 54064 14 2 1 . O2P O 197.492 8.046 -92.203 1.00 . N D . 101 2PO O2P 1 1
9 54065 14 2 1 . O3P O 197.364 7.530 -89.658 1.00 . N D . 101 2PO O3P 1 1
9 54066 14 2 1 . P P 197.052 7.059 -91.038 1.00 . N D . 101 2PO P 1 1
9 54067 15 2 1 . O1P O 198.255 11.251 -85.978 1.00 . O E . 101 2PO O1P 1 1
9 54068 15 2 1 . O2P O 197.670 9.358 -84.392 1.00 . O E . 101 2PO O2P 1 1
9 54069 15 2 1 . O3P O 200.169 9.986 -84.746 1.00 . O E . 101 2PO O3P 1 1
9 54070 15 2 1 . P P 198.808 9.913 -85.352 1.00 . O E . 101 2PO P 1 1
9 54071 16 2 1 . O1P O 241.396 48.545 -110.604 1.00 . P F . 101 2PO O1P 1 1
9 54072 16 2 1 . O2P O 239.195 49.313 -109.602 1.00 . P F . 101 2PO O2P 1 1
9 54073 16 2 1 . O3P O 240.670 47.632 -108.275 1.00 . P F . 101 2PO O3P 1 1
9 54074 16 2 1 . P P 240.644 48.774 -109.237 1.00 . P F . 101 2PO P 1 1
9 54075 17 2 1 . O1P O 242.708 45.158 -103.299 1.00 . Q G . 101 2PO O1P 1 1
9 54076 17 2 1 . O2P O 241.163 43.377 -104.235 1.00 . Q G . 101 2PO O2P 1 1
9 54077 17 2 1 . O3P O 241.715 45.461 -105.688 1.00 . Q G . 101 2PO O3P 1 1
9 54078 17 2 1 . P P 241.520 44.924 -104.309 1.00 . Q G . 101 2PO P 1 1
9 54079 18 2 1 . O1P O 243.853 47.876 -99.906 1.00 . R H . 101 2PO O1P 1 1
9 54080 18 2 1 . O2P O 242.483 45.742 -99.805 1.00 . R H . 101 2PO O2P 1 1
9 54081 18 2 1 . O3P O 244.443 46.067 -98.128 1.00 . R H . 101 2PO O3P 1 1
9 54082 18 2 1 . P P 243.377 46.728 -98.936 1.00 . R H . 101 2PO P 1 1
9 54083 19 2 1 . O1P O 238.477 43.983 -98.973 1.00 . S I . 101 2PO O1P 1 1
9 54084 19 2 1 . O2P O 237.256 42.254 -97.572 1.00 . S I . 101 2PO O2P 1 1
9 54085 19 2 1 . O3P O 239.706 41.788 -98.304 1.00 . S I . 101 2PO O3P 1 1
9 54086 19 2 1 . P P 238.696 42.820 -97.931 1.00 . S I . 101 2PO P 1 1
9 54087 20 2 1 . O1P O 238.317 40.211 -92.772 1.00 . T J . 101 2PO O1P 1 1
9 54088 20 2 1 . O2P O 237.262 38.003 -93.444 1.00 . T J . 101 2PO O2P 1 1
9 54089 20 2 1 . O3P O 236.222 39.356 -91.483 1.00 . T J . 101 2PO O3P 1 1
9 54090 20 2 1 . P P 236.956 39.414 -92.781 1.00 . T J . 101 2PO P 1 1
10 54091 1 1 1 ASP C C 195.909 2.906 -115.130 1.00 . A A . 1 ASP C 1 1
10 54092 1 1 1 ASP CA C 196.652 1.574 -115.129 1.00 . A A . 1 ASP CA 1 1
10 54093 1 1 1 ASP CB C 195.653 0.419 -115.230 1.00 . A A . 1 ASP CB 1 1
10 54094 1 1 1 ASP CG C 196.400 -0.904 -115.371 1.00 . A A . 1 ASP CG 1 1
10 54095 1 1 1 ASP H1 H 198.248 2.087 -113.895 1.00 . A A . 1 ASP H1 1 1
10 54096 1 1 1 ASP H2 H 197.766 0.463 -113.765 1.00 . A A . 1 ASP H2 1 1
10 54097 1 1 1 ASP H3 H 196.828 1.690 -113.058 1.00 . A A . 1 ASP H3 1 1
10 54098 1 1 1 ASP HA H 197.326 1.540 -115.972 1.00 . A A . 1 ASP HA 1 1
10 54099 1 1 1 ASP HB2 H 195.044 0.394 -114.339 1.00 . A A . 1 ASP HB2 1 1
10 54100 1 1 1 ASP HB3 H 195.021 0.566 -116.093 1.00 . A A . 1 ASP HB3 1 1
10 54101 1 1 1 ASP N N 197.433 1.444 -113.867 1.00 . A A . 1 ASP N 1 1
10 54102 1 1 1 ASP O O 195.932 3.640 -114.143 1.00 . A A . 1 ASP O 1 1
10 54103 1 1 1 ASP OD1 O 197.600 -0.864 -115.591 1.00 . A A . 1 ASP OD1 1 1
10 54104 1 1 1 ASP OD2 O 195.760 -1.937 -115.257 1.00 . A A . 1 ASP OD2 1 1
10 54105 1 1 2 ALA C C 195.438 5.655 -116.241 1.00 . A A . 2 ALA C 1 1
10 54106 1 1 2 ALA CA C 194.503 4.457 -116.362 1.00 . A A . 2 ALA CA 1 1
10 54107 1 1 2 ALA CB C 193.433 4.530 -115.271 1.00 . A A . 2 ALA CB 1 1
10 54108 1 1 2 ALA H H 195.267 2.585 -116.999 1.00 . A A . 2 ALA H 1 1
10 54109 1 1 2 ALA HA H 194.020 4.486 -117.326 1.00 . A A . 2 ALA HA 1 1
10 54110 1 1 2 ALA HB1 H 192.938 3.573 -115.186 1.00 . A A . 2 ALA HB1 1 1
10 54111 1 1 2 ALA HB2 H 192.708 5.287 -115.528 1.00 . A A . 2 ALA HB2 1 1
10 54112 1 1 2 ALA HB3 H 193.896 4.780 -114.327 1.00 . A A . 2 ALA HB3 1 1
10 54113 1 1 2 ALA N N 195.250 3.210 -116.244 1.00 . A A . 2 ALA N 1 1
10 54114 1 1 2 ALA O O 195.009 6.803 -116.355 1.00 . A A . 2 ALA O 1 1
10 54115 1 1 3 GLU C C 199.094 5.865 -115.629 1.00 . A A . 3 GLU C 1 1
10 54116 1 1 3 GLU CA C 197.705 6.447 -115.874 1.00 . A A . 3 GLU CA 1 1
10 54117 1 1 3 GLU CB C 197.324 7.368 -114.713 1.00 . A A . 3 GLU CB 1 1
10 54118 1 1 3 GLU CD C 196.877 7.385 -112.253 1.00 . A A . 3 GLU CD 1 1
10 54119 1 1 3 GLU CG C 196.896 6.525 -113.511 1.00 . A A . 3 GLU CG 1 1
10 54120 1 1 3 GLU H H 197.003 4.447 -115.928 1.00 . A A . 3 GLU H 1 1
10 54121 1 1 3 GLU HA H 197.723 7.025 -116.786 1.00 . A A . 3 GLU HA 1 1
10 54122 1 1 3 GLU HB2 H 198.174 7.976 -114.443 1.00 . A A . 3 GLU HB2 1 1
10 54123 1 1 3 GLU HB3 H 196.505 8.006 -115.013 1.00 . A A . 3 GLU HB3 1 1
10 54124 1 1 3 GLU HG2 H 195.907 6.126 -113.688 1.00 . A A . 3 GLU HG2 1 1
10 54125 1 1 3 GLU HG3 H 197.593 5.711 -113.377 1.00 . A A . 3 GLU HG3 1 1
10 54126 1 1 3 GLU N N 196.718 5.381 -116.009 1.00 . A A . 3 GLU N 1 1
10 54127 1 1 3 GLU O O 199.285 4.649 -115.681 1.00 . A A . 3 GLU O 1 1
10 54128 1 1 3 GLU OE1 O 197.922 7.906 -111.898 1.00 . A A . 3 GLU OE1 1 1
10 54129 1 1 3 GLU OE2 O 195.818 7.511 -111.661 1.00 . A A . 3 GLU OE2 1 1
10 54130 1 1 4 PHE C C 201.522 5.594 -113.761 1.00 . A A . 4 PHE C 1 1
10 54131 1 1 4 PHE CA C 201.425 6.300 -115.110 1.00 . A A . 4 PHE CA 1 1
10 54132 1 1 4 PHE CB C 202.372 7.503 -115.128 1.00 . A A . 4 PHE CB 1 1
10 54133 1 1 4 PHE CD1 C 201.602 9.632 -116.235 1.00 . A A . 4 PHE CD1 1 1
10 54134 1 1 4 PHE CD2 C 202.366 7.803 -117.631 1.00 . A A . 4 PHE CD2 1 1
10 54135 1 1 4 PHE CE1 C 201.358 10.402 -117.378 1.00 . A A . 4 PHE CE1 1 1
10 54136 1 1 4 PHE CE2 C 202.122 8.572 -118.774 1.00 . A A . 4 PHE CE2 1 1
10 54137 1 1 4 PHE CG C 202.107 8.333 -116.361 1.00 . A A . 4 PHE CG 1 1
10 54138 1 1 4 PHE CZ C 201.617 9.872 -118.648 1.00 . A A . 4 PHE CZ 1 1
10 54139 1 1 4 PHE H H 199.846 7.695 -115.333 1.00 . A A . 4 PHE H 1 1
10 54140 1 1 4 PHE HA H 201.722 5.612 -115.887 1.00 . A A . 4 PHE HA 1 1
10 54141 1 1 4 PHE HB2 H 202.206 8.103 -114.246 1.00 . A A . 4 PHE HB2 1 1
10 54142 1 1 4 PHE HB3 H 203.394 7.156 -115.140 1.00 . A A . 4 PHE HB3 1 1
10 54143 1 1 4 PHE HD1 H 201.401 10.041 -115.256 1.00 . A A . 4 PHE HD1 1 1
10 54144 1 1 4 PHE HD2 H 202.757 6.800 -117.727 1.00 . A A . 4 PHE HD2 1 1
10 54145 1 1 4 PHE HE1 H 200.968 11.405 -117.281 1.00 . A A . 4 PHE HE1 1 1
10 54146 1 1 4 PHE HE2 H 202.322 8.164 -119.753 1.00 . A A . 4 PHE HE2 1 1
10 54147 1 1 4 PHE HZ H 201.427 10.467 -119.529 1.00 . A A . 4 PHE HZ 1 1
10 54148 1 1 4 PHE N N 200.058 6.739 -115.362 1.00 . A A . 4 PHE N 1 1
10 54149 1 1 4 PHE O O 200.628 4.838 -113.380 1.00 . A A . 4 PHE O 1 1
10 54150 1 1 5 ARG C C 204.043 5.815 -111.049 1.00 . A A . 5 ARG C 1 1
10 54151 1 1 5 ARG CA C 202.814 5.228 -111.736 1.00 . A A . 5 ARG CA 1 1
10 54152 1 1 5 ARG CB C 202.988 3.716 -111.895 1.00 . A A . 5 ARG CB 1 1
10 54153 1 1 5 ARG CD C 203.905 1.925 -113.378 1.00 . A A . 5 ARG CD 1 1
10 54154 1 1 5 ARG CG C 203.900 3.427 -113.090 1.00 . A A . 5 ARG CG 1 1
10 54155 1 1 5 ARG CZ C 202.312 0.201 -114.002 1.00 . A A . 5 ARG CZ 1 1
10 54156 1 1 5 ARG H H 203.291 6.457 -113.397 1.00 . A A . 5 ARG H 1 1
10 54157 1 1 5 ARG HA H 201.946 5.415 -111.123 1.00 . A A . 5 ARG HA 1 1
10 54158 1 1 5 ARG HB2 H 203.431 3.309 -110.996 1.00 . A A . 5 ARG HB2 1 1
10 54159 1 1 5 ARG HB3 H 202.026 3.257 -112.061 1.00 . A A . 5 ARG HB3 1 1
10 54160 1 1 5 ARG HD2 H 204.528 1.728 -114.238 1.00 . A A . 5 ARG HD2 1 1
10 54161 1 1 5 ARG HD3 H 204.302 1.398 -112.522 1.00 . A A . 5 ARG HD3 1 1
10 54162 1 1 5 ARG HE H 201.801 2.088 -113.573 1.00 . A A . 5 ARG HE 1 1
10 54163 1 1 5 ARG HG2 H 203.538 3.960 -113.957 1.00 . A A . 5 ARG HG2 1 1
10 54164 1 1 5 ARG HG3 H 204.906 3.751 -112.862 1.00 . A A . 5 ARG HG3 1 1
10 54165 1 1 5 ARG HH11 H 200.334 0.456 -114.159 1.00 . A A . 5 ARG HH11 1 1
10 54166 1 1 5 ARG HH12 H 200.913 -1.140 -114.505 1.00 . A A . 5 ARG HH12 1 1
10 54167 1 1 5 ARG HH21 H 204.238 -0.343 -113.927 1.00 . A A . 5 ARG HH21 1 1
10 54168 1 1 5 ARG HH22 H 203.123 -1.592 -114.373 1.00 . A A . 5 ARG HH22 1 1
10 54169 1 1 5 ARG N N 202.612 5.845 -113.042 1.00 . A A . 5 ARG N 1 1
10 54170 1 1 5 ARG NE N 202.550 1.461 -113.650 1.00 . A A . 5 ARG NE 1 1
10 54171 1 1 5 ARG NH1 N 201.092 -0.191 -114.240 1.00 . A A . 5 ARG NH1 1 1
10 54172 1 1 5 ARG NH2 N 203.302 -0.644 -114.109 1.00 . A A . 5 ARG NH2 1 1
10 54173 1 1 5 ARG O O 205.174 5.435 -111.345 1.00 . A A . 5 ARG O 1 1
10 54174 1 1 6 HIS C C 204.986 6.842 -107.975 1.00 . A A . 6 HIS C 1 1
10 54175 1 1 6 HIS CA C 204.905 7.378 -109.401 1.00 . A A . 6 HIS CA 1 1
10 54176 1 1 6 HIS CB C 204.699 8.895 -109.367 1.00 . A A . 6 HIS CB 1 1
10 54177 1 1 6 HIS CD2 C 206.275 10.811 -108.499 1.00 . A A . 6 HIS CD2 1 1
10 54178 1 1 6 HIS CE1 C 208.176 9.814 -108.797 1.00 . A A . 6 HIS CE1 1 1
10 54179 1 1 6 HIS CG C 205.998 9.571 -109.019 1.00 . A A . 6 HIS CG 1 1
10 54180 1 1 6 HIS H H 202.887 7.008 -109.931 1.00 . A A . 6 HIS H 1 1
10 54181 1 1 6 HIS HA H 205.834 7.165 -109.909 1.00 . A A . 6 HIS HA 1 1
10 54182 1 1 6 HIS HB2 H 204.364 9.235 -110.336 1.00 . A A . 6 HIS HB2 1 1
10 54183 1 1 6 HIS HB3 H 203.956 9.141 -108.623 1.00 . A A . 6 HIS HB3 1 1
10 54184 1 1 6 HIS HD2 H 205.539 11.555 -108.239 1.00 . A A . 6 HIS HD2 1 1
10 54185 1 1 6 HIS HE1 H 209.236 9.602 -108.824 1.00 . A A . 6 HIS HE1 1 1
10 54186 1 1 6 HIS HE2 H 208.134 11.742 -108.017 1.00 . A A . 6 HIS HE2 1 1
10 54187 1 1 6 HIS N N 203.810 6.744 -110.126 1.00 . A A . 6 HIS N 1 1
10 54188 1 1 6 HIS ND1 N 207.225 8.952 -109.201 1.00 . A A . 6 HIS ND1 1 1
10 54189 1 1 6 HIS NE2 N 207.652 10.963 -108.361 1.00 . A A . 6 HIS NE2 1 1
10 54190 1 1 6 HIS O O 206.063 6.787 -107.382 1.00 . A A . 6 HIS O 1 1
10 54191 1 1 7 ASP C C 202.970 4.632 -106.030 1.00 . A A . 7 ASP C 1 1
10 54192 1 1 7 ASP CA C 203.790 5.917 -106.073 1.00 . A A . 7 ASP CA 1 1
10 54193 1 1 7 ASP CB C 203.172 6.951 -105.130 1.00 . A A . 7 ASP CB 1 1
10 54194 1 1 7 ASP CG C 204.239 7.934 -104.661 1.00 . A A . 7 ASP CG 1 1
10 54195 1 1 7 ASP H H 203.011 6.516 -107.951 1.00 . A A . 7 ASP H 1 1
10 54196 1 1 7 ASP HA H 204.795 5.703 -105.744 1.00 . A A . 7 ASP HA 1 1
10 54197 1 1 7 ASP HB2 H 202.393 7.488 -105.651 1.00 . A A . 7 ASP HB2 1 1
10 54198 1 1 7 ASP HB3 H 202.749 6.447 -104.273 1.00 . A A . 7 ASP HB3 1 1
10 54199 1 1 7 ASP N N 203.839 6.448 -107.431 1.00 . A A . 7 ASP N 1 1
10 54200 1 1 7 ASP O O 203.519 3.539 -105.889 1.00 . A A . 7 ASP O 1 1
10 54201 1 1 7 ASP OD1 O 205.102 8.266 -105.457 1.00 . A A . 7 ASP OD1 1 1
10 54202 1 1 7 ASP OD2 O 204.177 8.341 -103.513 1.00 . A A . 7 ASP OD2 1 1
10 54203 1 1 8 SER C C 201.416 2.426 -106.831 1.00 . A A . 8 SER C 1 1
10 54204 1 1 8 SER CA C 200.767 3.613 -106.127 1.00 . A A . 8 SER CA 1 1
10 54205 1 1 8 SER CB C 199.444 3.955 -106.812 1.00 . A A . 8 SER CB 1 1
10 54206 1 1 8 SER H H 201.272 5.666 -106.263 1.00 . A A . 8 SER H 1 1
10 54207 1 1 8 SER HA H 200.570 3.347 -105.100 1.00 . A A . 8 SER HA 1 1
10 54208 1 1 8 SER HB2 H 199.430 3.537 -107.805 1.00 . A A . 8 SER HB2 1 1
10 54209 1 1 8 SER HB3 H 198.625 3.538 -106.239 1.00 . A A . 8 SER HB3 1 1
10 54210 1 1 8 SER N N 201.654 4.770 -106.154 1.00 . A A . 8 SER N 1 1
10 54211 1 1 8 SER O O 201.345 2.302 -108.054 1.00 . A A . 8 SER O 1 1
10 54212 1 1 8 SER OG O 199.307 5.369 -106.898 1.00 . A A . 8 SER OG 1 1
10 54213 1 1 9 GLY C C 203.800 0.798 -107.599 1.00 . A A . 9 GLY C 1 1
10 54214 1 1 9 GLY CA C 202.712 0.385 -106.616 1.00 . A A . 9 GLY CA 1 1
10 54215 1 1 9 GLY H H 202.080 1.705 -105.083 1.00 . A A . 9 GLY H 1 1
10 54216 1 1 9 GLY HA2 H 203.155 -0.193 -105.815 1.00 . A A . 9 GLY HA2 1 1
10 54217 1 1 9 GLY HA3 H 201.983 -0.222 -107.130 1.00 . A A . 9 GLY HA3 1 1
10 54218 1 1 9 GLY N N 202.052 1.556 -106.052 1.00 . A A . 9 GLY N 1 1
10 54219 1 1 9 GLY O O 203.679 0.574 -108.804 1.00 . A A . 9 GLY O 1 1
10 54220 1 1 10 TYR C C 207.244 1.998 -107.109 1.00 . A A . 10 TYR C 1 1
10 54221 1 1 10 TYR CA C 205.965 1.848 -107.925 1.00 . A A . 10 TYR CA 1 1
10 54222 1 1 10 TYR CB C 205.616 3.185 -108.580 1.00 . A A . 10 TYR CB 1 1
10 54223 1 1 10 TYR CD1 C 206.656 2.644 -110.812 1.00 . A A . 10 TYR CD1 1 1
10 54224 1 1 10 TYR CD2 C 207.459 4.578 -109.587 1.00 . A A . 10 TYR CD2 1 1
10 54225 1 1 10 TYR CE1 C 207.570 2.915 -111.837 1.00 . A A . 10 TYR CE1 1 1
10 54226 1 1 10 TYR CE2 C 208.372 4.848 -110.615 1.00 . A A . 10 TYR CE2 1 1
10 54227 1 1 10 TYR CG C 206.601 3.476 -109.686 1.00 . A A . 10 TYR CG 1 1
10 54228 1 1 10 TYR CZ C 208.428 4.017 -111.739 1.00 . A A . 10 TYR CZ 1 1
10 54229 1 1 10 TYR H H 204.904 1.557 -106.112 1.00 . A A . 10 TYR H 1 1
10 54230 1 1 10 TYR HA H 206.129 1.114 -108.698 1.00 . A A . 10 TYR HA 1 1
10 54231 1 1 10 TYR HB2 H 204.617 3.134 -108.991 1.00 . A A . 10 TYR HB2 1 1
10 54232 1 1 10 TYR HB3 H 205.662 3.970 -107.842 1.00 . A A . 10 TYR HB3 1 1
10 54233 1 1 10 TYR HD1 H 205.995 1.794 -110.888 1.00 . A A . 10 TYR HD1 1 1
10 54234 1 1 10 TYR HD2 H 207.416 5.220 -108.720 1.00 . A A . 10 TYR HD2 1 1
10 54235 1 1 10 TYR HE1 H 207.612 2.272 -112.705 1.00 . A A . 10 TYR HE1 1 1
10 54236 1 1 10 TYR HE2 H 209.034 5.699 -110.538 1.00 . A A . 10 TYR HE2 1 1
10 54237 1 1 10 TYR HH H 210.204 4.047 -112.437 1.00 . A A . 10 TYR HH 1 1
10 54238 1 1 10 TYR N N 204.862 1.405 -107.079 1.00 . A A . 10 TYR N 1 1
10 54239 1 1 10 TYR O O 207.201 2.171 -105.890 1.00 . A A . 10 TYR O 1 1
10 54240 1 1 10 TYR OH O 209.327 4.282 -112.750 1.00 . A A . 10 TYR OH 1 1
10 54241 1 1 11 GLU C C 210.711 2.641 -108.084 1.00 . A A . 11 GLU C 1 1
10 54242 1 1 11 GLU CA C 209.674 2.065 -107.124 1.00 . A A . 11 GLU CA 1 1
10 54243 1 1 11 GLU CB C 210.144 0.701 -106.618 1.00 . A A . 11 GLU CB 1 1
10 54244 1 1 11 GLU CD C 210.808 -1.581 -107.401 1.00 . A A . 11 GLU CD 1 1
10 54245 1 1 11 GLU CG C 209.988 -0.338 -107.731 1.00 . A A . 11 GLU CG 1 1
10 54246 1 1 11 GLU H H 208.356 1.796 -108.761 1.00 . A A . 11 GLU H 1 1
10 54247 1 1 11 GLU HA H 209.567 2.732 -106.282 1.00 . A A . 11 GLU HA 1 1
10 54248 1 1 11 GLU HB2 H 211.182 0.764 -106.327 1.00 . A A . 11 GLU HB2 1 1
10 54249 1 1 11 GLU HB3 H 209.547 0.407 -105.768 1.00 . A A . 11 GLU HB3 1 1
10 54250 1 1 11 GLU HG2 H 208.945 -0.611 -107.823 1.00 . A A . 11 GLU HG2 1 1
10 54251 1 1 11 GLU HG3 H 210.333 0.080 -108.664 1.00 . A A . 11 GLU HG3 1 1
10 54252 1 1 11 GLU N N 208.383 1.933 -107.791 1.00 . A A . 11 GLU N 1 1
10 54253 1 1 11 GLU O O 210.623 2.445 -109.296 1.00 . A A . 11 GLU O 1 1
10 54254 1 1 11 GLU OE1 O 210.433 -2.288 -106.481 1.00 . A A . 11 GLU OE1 1 1
10 54255 1 1 11 GLU OE2 O 211.801 -1.806 -108.075 1.00 . A A . 11 GLU OE2 1 1
10 54256 1 1 12 VAL C C 214.117 3.513 -107.879 1.00 . A A . 12 VAL C 1 1
10 54257 1 1 12 VAL CA C 212.738 3.953 -108.357 1.00 . A A . 12 VAL CA 1 1
10 54258 1 1 12 VAL CB C 212.637 5.478 -108.299 1.00 . A A . 12 VAL CB 1 1
10 54259 1 1 12 VAL CG1 C 211.290 5.925 -108.869 1.00 . A A . 12 VAL CG1 1 1
10 54260 1 1 12 VAL CG2 C 212.753 5.940 -106.845 1.00 . A A . 12 VAL CG2 1 1
10 54261 1 1 12 VAL H H 211.712 3.479 -106.563 1.00 . A A . 12 VAL H 1 1
10 54262 1 1 12 VAL HA H 212.604 3.636 -109.381 1.00 . A A . 12 VAL HA 1 1
10 54263 1 1 12 VAL HB H 213.435 5.913 -108.882 1.00 . A A . 12 VAL HB 1 1
10 54264 1 1 12 VAL HG11 H 211.143 6.975 -108.665 1.00 . A A . 12 VAL HG11 1 1
10 54265 1 1 12 VAL HG12 H 210.497 5.355 -108.407 1.00 . A A . 12 VAL HG12 1 1
10 54266 1 1 12 VAL HG13 H 211.277 5.760 -109.935 1.00 . A A . 12 VAL HG13 1 1
10 54267 1 1 12 VAL HG21 H 213.780 5.859 -106.522 1.00 . A A . 12 VAL HG21 1 1
10 54268 1 1 12 VAL HG22 H 212.128 5.320 -106.219 1.00 . A A . 12 VAL HG22 1 1
10 54269 1 1 12 VAL HG23 H 212.432 6.969 -106.766 1.00 . A A . 12 VAL HG23 1 1
10 54270 1 1 12 VAL N N 211.691 3.353 -107.535 1.00 . A A . 12 VAL N 1 1
10 54271 1 1 12 VAL O O 214.296 3.153 -106.715 1.00 . A A . 12 VAL O 1 1
10 54272 1 1 13 HIS C C 217.374 3.333 -109.649 1.00 . A A . 13 HIS C 1 1
10 54273 1 1 13 HIS CA C 216.451 3.149 -108.447 1.00 . A A . 13 HIS CA 1 1
10 54274 1 1 13 HIS CB C 216.476 1.685 -108.005 1.00 . A A . 13 HIS CB 1 1
10 54275 1 1 13 HIS CD2 C 214.530 0.399 -109.214 1.00 . A A . 13 HIS CD2 1 1
10 54276 1 1 13 HIS CE1 C 215.664 -0.391 -110.884 1.00 . A A . 13 HIS CE1 1 1
10 54277 1 1 13 HIS CG C 215.823 0.833 -109.059 1.00 . A A . 13 HIS CG 1 1
10 54278 1 1 13 HIS H H 214.887 3.842 -109.698 1.00 . A A . 13 HIS H 1 1
10 54279 1 1 13 HIS HA H 216.806 3.765 -107.634 1.00 . A A . 13 HIS HA 1 1
10 54280 1 1 13 HIS HB2 H 217.499 1.366 -107.867 1.00 . A A . 13 HIS HB2 1 1
10 54281 1 1 13 HIS HB3 H 215.937 1.581 -107.075 1.00 . A A . 13 HIS HB3 1 1
10 54282 1 1 13 HIS HD2 H 213.713 0.621 -108.545 1.00 . A A . 13 HIS HD2 1 1
10 54283 1 1 13 HIS HE1 H 215.933 -0.910 -111.792 1.00 . A A . 13 HIS HE1 1 1
10 54284 1 1 13 HIS HE2 H 213.630 -0.812 -110.726 1.00 . A A . 13 HIS HE2 1 1
10 54285 1 1 13 HIS N N 215.090 3.546 -108.785 1.00 . A A . 13 HIS N 1 1
10 54286 1 1 13 HIS ND1 N 216.528 0.318 -110.134 1.00 . A A . 13 HIS ND1 1 1
10 54287 1 1 13 HIS NE2 N 214.432 -0.375 -110.369 1.00 . A A . 13 HIS NE2 1 1
10 54288 1 1 13 HIS O O 216.985 3.078 -110.788 1.00 . A A . 13 HIS O 1 1
10 54289 1 1 14 HIS C C 220.937 4.340 -109.881 1.00 . A A . 14 HIS C 1 1
10 54290 1 1 14 HIS CA C 219.567 3.994 -110.456 1.00 . A A . 14 HIS CA 1 1
10 54291 1 1 14 HIS CB C 219.095 5.128 -111.367 1.00 . A A . 14 HIS CB 1 1
10 54292 1 1 14 HIS CD2 C 219.591 5.691 -113.886 1.00 . A A . 14 HIS CD2 1 1
10 54293 1 1 14 HIS CE1 C 221.120 4.198 -114.248 1.00 . A A . 14 HIS CE1 1 1
10 54294 1 1 14 HIS CG C 219.758 5.000 -112.713 1.00 . A A . 14 HIS CG 1 1
10 54295 1 1 14 HIS H H 218.856 3.968 -108.459 1.00 . A A . 14 HIS H 1 1
10 54296 1 1 14 HIS HA H 219.650 3.090 -111.039 1.00 . A A . 14 HIS HA 1 1
10 54297 1 1 14 HIS HB2 H 218.022 5.072 -111.488 1.00 . A A . 14 HIS HB2 1 1
10 54298 1 1 14 HIS HB3 H 219.358 6.079 -110.927 1.00 . A A . 14 HIS HB3 1 1
10 54299 1 1 14 HIS HD2 H 218.898 6.506 -114.037 1.00 . A A . 14 HIS HD2 1 1
10 54300 1 1 14 HIS HE1 H 221.875 3.593 -114.728 1.00 . A A . 14 HIS HE1 1 1
10 54301 1 1 14 HIS HE2 H 220.548 5.483 -115.783 1.00 . A A . 14 HIS HE2 1 1
10 54302 1 1 14 HIS N N 218.599 3.780 -109.386 1.00 . A A . 14 HIS N 1 1
10 54303 1 1 14 HIS ND1 N 220.737 4.053 -112.967 1.00 . A A . 14 HIS ND1 1 1
10 54304 1 1 14 HIS NE2 N 220.452 5.183 -114.856 1.00 . A A . 14 HIS NE2 1 1
10 54305 1 1 14 HIS O O 221.225 4.051 -108.719 1.00 . A A . 14 HIS O 1 1
10 54306 1 1 15 GLN C C 223.352 6.829 -110.491 1.00 . A A . 15 GLN C 1 1
10 54307 1 1 15 GLN CA C 223.120 5.339 -110.268 1.00 . A A . 15 GLN CA 1 1
10 54308 1 1 15 GLN CB C 224.167 4.535 -111.040 1.00 . A A . 15 GLN CB 1 1
10 54309 1 1 15 GLN CD C 225.176 2.263 -111.322 1.00 . A A . 15 GLN CD 1 1
10 54310 1 1 15 GLN CG C 224.036 3.053 -110.687 1.00 . A A . 15 GLN CG 1 1
10 54311 1 1 15 GLN H H 221.496 5.161 -111.618 1.00 . A A . 15 GLN H 1 1
10 54312 1 1 15 GLN HA H 223.221 5.122 -109.215 1.00 . A A . 15 GLN HA 1 1
10 54313 1 1 15 GLN HB2 H 224.013 4.669 -112.101 1.00 . A A . 15 GLN HB2 1 1
10 54314 1 1 15 GLN HB3 H 225.155 4.881 -110.774 1.00 . A A . 15 GLN HB3 1 1
10 54315 1 1 15 GLN HE21 H 226.532 3.678 -110.996 1.00 . A A . 15 GLN HE21 1 1
10 54316 1 1 15 GLN HE22 H 227.110 2.284 -111.775 1.00 . A A . 15 GLN HE22 1 1
10 54317 1 1 15 GLN HG2 H 224.073 2.936 -109.613 1.00 . A A . 15 GLN HG2 1 1
10 54318 1 1 15 GLN HG3 H 223.094 2.678 -111.057 1.00 . A A . 15 GLN HG3 1 1
10 54319 1 1 15 GLN N N 221.780 4.958 -110.704 1.00 . A A . 15 GLN N 1 1
10 54320 1 1 15 GLN NE2 N 226.372 2.785 -111.368 1.00 . A A . 15 GLN NE2 1 1
10 54321 1 1 15 GLN O O 222.404 7.596 -110.665 1.00 . A A . 15 GLN O 1 1
10 54322 1 1 15 GLN OE1 O 224.973 1.143 -111.786 1.00 . A A . 15 GLN OE1 1 1
10 54323 1 1 16 LYS C C 223.981 9.541 -109.949 1.00 . A A . 16 LYS C 1 1
10 54324 1 1 16 LYS CA C 224.961 8.638 -110.689 1.00 . A A . 16 LYS CA 1 1
10 54325 1 1 16 LYS CB C 224.939 8.972 -112.182 1.00 . A A . 16 LYS CB 1 1
10 54326 1 1 16 LYS CD C 226.203 8.778 -114.330 1.00 . A A . 16 LYS CD 1 1
10 54327 1 1 16 LYS CE C 227.010 10.074 -114.435 1.00 . A A . 16 LYS CE 1 1
10 54328 1 1 16 LYS CG C 226.146 8.328 -112.868 1.00 . A A . 16 LYS CG 1 1
10 54329 1 1 16 LYS H H 225.332 6.580 -110.344 1.00 . A A . 16 LYS H 1 1
10 54330 1 1 16 LYS HA H 225.956 8.814 -110.308 1.00 . A A . 16 LYS HA 1 1
10 54331 1 1 16 LYS HB2 H 224.028 8.591 -112.622 1.00 . A A . 16 LYS HB2 1 1
10 54332 1 1 16 LYS HB3 H 224.981 10.042 -112.313 1.00 . A A . 16 LYS HB3 1 1
10 54333 1 1 16 LYS HD2 H 226.677 8.010 -114.925 1.00 . A A . 16 LYS HD2 1 1
10 54334 1 1 16 LYS HD3 H 225.202 8.949 -114.694 1.00 . A A . 16 LYS HD3 1 1
10 54335 1 1 16 LYS HE2 H 226.916 10.479 -115.433 1.00 . A A . 16 LYS HE2 1 1
10 54336 1 1 16 LYS HE3 H 226.632 10.792 -113.720 1.00 . A A . 16 LYS HE3 1 1
10 54337 1 1 16 LYS HG2 H 227.050 8.629 -112.361 1.00 . A A . 16 LYS HG2 1 1
10 54338 1 1 16 LYS HG3 H 226.051 7.254 -112.829 1.00 . A A . 16 LYS HG3 1 1
10 54339 1 1 16 LYS HZ1 H 229.023 10.605 -114.436 1.00 . A A . 16 LYS HZ1 1 1
10 54340 1 1 16 LYS HZ2 H 228.743 8.945 -114.673 1.00 . A A . 16 LYS HZ2 1 1
10 54341 1 1 16 LYS HZ3 H 228.567 9.628 -113.127 1.00 . A A . 16 LYS HZ3 1 1
10 54342 1 1 16 LYS N N 224.618 7.235 -110.487 1.00 . A A . 16 LYS N 1 1
10 54343 1 1 16 LYS NZ N 228.443 9.792 -114.146 1.00 . A A . 16 LYS NZ 1 1
10 54344 1 1 16 LYS O O 224.050 9.682 -108.730 1.00 . A A . 16 LYS O 1 1
10 54345 1 1 17 LEU C C 220.749 10.914 -110.851 1.00 . A A . 17 LEU C 1 1
10 54346 1 1 17 LEU CA C 222.070 11.033 -110.101 1.00 . A A . 17 LEU CA 1 1
10 54347 1 1 17 LEU CB C 222.561 12.482 -110.148 1.00 . A A . 17 LEU CB 1 1
10 54348 1 1 17 LEU CD1 C 221.705 13.717 -112.146 1.00 . A A . 17 LEU CD1 1 1
10 54349 1 1 17 LEU CD2 C 224.152 13.692 -111.647 1.00 . A A . 17 LEU CD2 1 1
10 54350 1 1 17 LEU CG C 222.859 12.876 -111.596 1.00 . A A . 17 LEU CG 1 1
10 54351 1 1 17 LEU H H 223.051 10.000 -111.664 1.00 . A A . 17 LEU H 1 1
10 54352 1 1 17 LEU HA H 221.917 10.749 -109.071 1.00 . A A . 17 LEU HA 1 1
10 54353 1 1 17 LEU HB2 H 221.798 13.134 -109.746 1.00 . A A . 17 LEU HB2 1 1
10 54354 1 1 17 LEU HB3 H 223.461 12.576 -109.559 1.00 . A A . 17 LEU HB3 1 1
10 54355 1 1 17 LEU HD11 H 221.803 13.806 -113.217 1.00 . A A . 17 LEU HD11 1 1
10 54356 1 1 17 LEU HD12 H 221.731 14.701 -111.699 1.00 . A A . 17 LEU HD12 1 1
10 54357 1 1 17 LEU HD13 H 220.766 13.241 -111.908 1.00 . A A . 17 LEU HD13 1 1
10 54358 1 1 17 LEU HD21 H 224.239 14.168 -112.613 1.00 . A A . 17 LEU HD21 1 1
10 54359 1 1 17 LEU HD22 H 224.997 13.037 -111.492 1.00 . A A . 17 LEU HD22 1 1
10 54360 1 1 17 LEU HD23 H 224.133 14.445 -110.874 1.00 . A A . 17 LEU HD23 1 1
10 54361 1 1 17 LEU HG H 222.969 11.984 -112.196 1.00 . A A . 17 LEU HG 1 1
10 54362 1 1 17 LEU N N 223.065 10.149 -110.696 1.00 . A A . 17 LEU N 1 1
10 54363 1 1 17 LEU O O 220.732 10.754 -112.071 1.00 . A A . 17 LEU O 1 1
10 54364 1 1 18 VAL C C 217.292 11.670 -109.937 1.00 . A A . 18 VAL C 1 1
10 54365 1 1 18 VAL CA C 218.326 10.889 -110.740 1.00 . A A . 18 VAL CA 1 1
10 54366 1 1 18 VAL CB C 217.904 9.421 -110.828 1.00 . A A . 18 VAL CB 1 1
10 54367 1 1 18 VAL CG1 C 216.450 9.335 -111.297 1.00 . A A . 18 VAL CG1 1 1
10 54368 1 1 18 VAL CG2 C 218.804 8.691 -111.828 1.00 . A A . 18 VAL CG2 1 1
10 54369 1 1 18 VAL H H 219.707 11.122 -109.151 1.00 . A A . 18 VAL H 1 1
10 54370 1 1 18 VAL HA H 218.376 11.298 -111.739 1.00 . A A . 18 VAL HA 1 1
10 54371 1 1 18 VAL HB H 217.995 8.962 -109.855 1.00 . A A . 18 VAL HB 1 1
10 54372 1 1 18 VAL HG11 H 216.233 8.325 -111.612 1.00 . A A . 18 VAL HG11 1 1
10 54373 1 1 18 VAL HG12 H 216.299 10.012 -112.125 1.00 . A A . 18 VAL HG12 1 1
10 54374 1 1 18 VAL HG13 H 215.793 9.608 -110.484 1.00 . A A . 18 VAL HG13 1 1
10 54375 1 1 18 VAL HG21 H 219.753 8.470 -111.362 1.00 . A A . 18 VAL HG21 1 1
10 54376 1 1 18 VAL HG22 H 218.966 9.318 -112.693 1.00 . A A . 18 VAL HG22 1 1
10 54377 1 1 18 VAL HG23 H 218.330 7.770 -112.134 1.00 . A A . 18 VAL HG23 1 1
10 54378 1 1 18 VAL N N 219.642 10.993 -110.121 1.00 . A A . 18 VAL N 1 1
10 54379 1 1 18 VAL O O 217.400 11.789 -108.716 1.00 . A A . 18 VAL O 1 1
10 54380 1 1 19 PHE C C 213.964 12.956 -110.801 1.00 . A A . 19 PHE C 1 1
10 54381 1 1 19 PHE CA C 215.241 12.967 -109.969 1.00 . A A . 19 PHE CA 1 1
10 54382 1 1 19 PHE CB C 215.704 14.409 -109.756 1.00 . A A . 19 PHE CB 1 1
10 54383 1 1 19 PHE CD1 C 214.087 16.076 -110.730 1.00 . A A . 19 PHE CD1 1 1
10 54384 1 1 19 PHE CD2 C 215.902 15.267 -112.118 1.00 . A A . 19 PHE CD2 1 1
10 54385 1 1 19 PHE CE1 C 213.636 16.878 -111.786 1.00 . A A . 19 PHE CE1 1 1
10 54386 1 1 19 PHE CE2 C 215.451 16.067 -113.174 1.00 . A A . 19 PHE CE2 1 1
10 54387 1 1 19 PHE CG C 215.219 15.272 -110.896 1.00 . A A . 19 PHE CG 1 1
10 54388 1 1 19 PHE CZ C 214.319 16.873 -113.008 1.00 . A A . 19 PHE CZ 1 1
10 54389 1 1 19 PHE H H 216.256 12.072 -111.601 1.00 . A A . 19 PHE H 1 1
10 54390 1 1 19 PHE HA H 215.037 12.522 -109.008 1.00 . A A . 19 PHE HA 1 1
10 54391 1 1 19 PHE HB2 H 215.298 14.781 -108.827 1.00 . A A . 19 PHE HB2 1 1
10 54392 1 1 19 PHE HB3 H 216.783 14.440 -109.715 1.00 . A A . 19 PHE HB3 1 1
10 54393 1 1 19 PHE HD1 H 213.560 16.081 -109.787 1.00 . A A . 19 PHE HD1 1 1
10 54394 1 1 19 PHE HD2 H 216.776 14.646 -112.246 1.00 . A A . 19 PHE HD2 1 1
10 54395 1 1 19 PHE HE1 H 212.762 17.498 -111.658 1.00 . A A . 19 PHE HE1 1 1
10 54396 1 1 19 PHE HE2 H 215.978 16.064 -114.117 1.00 . A A . 19 PHE HE2 1 1
10 54397 1 1 19 PHE HZ H 213.971 17.490 -113.823 1.00 . A A . 19 PHE HZ 1 1
10 54398 1 1 19 PHE N N 216.290 12.200 -110.629 1.00 . A A . 19 PHE N 1 1
10 54399 1 1 19 PHE O O 214.006 12.783 -112.020 1.00 . A A . 19 PHE O 1 1
10 54400 1 1 20 PHE C C 210.499 13.902 -110.010 1.00 . A A . 20 PHE C 1 1
10 54401 1 1 20 PHE CA C 211.544 13.149 -110.826 1.00 . A A . 20 PHE CA 1 1
10 54402 1 1 20 PHE CB C 211.071 11.715 -111.067 1.00 . A A . 20 PHE CB 1 1
10 54403 1 1 20 PHE CD1 C 212.746 10.036 -111.923 1.00 . A A . 20 PHE CD1 1 1
10 54404 1 1 20 PHE CD2 C 211.752 11.595 -113.491 1.00 . A A . 20 PHE CD2 1 1
10 54405 1 1 20 PHE CE1 C 213.492 9.466 -112.961 1.00 . A A . 20 PHE CE1 1 1
10 54406 1 1 20 PHE CE2 C 212.499 11.025 -114.530 1.00 . A A . 20 PHE CE2 1 1
10 54407 1 1 20 PHE CG C 211.876 11.100 -112.187 1.00 . A A . 20 PHE CG 1 1
10 54408 1 1 20 PHE CZ C 213.368 9.961 -114.265 1.00 . A A . 20 PHE CZ 1 1
10 54409 1 1 20 PHE H H 212.856 13.272 -109.165 1.00 . A A . 20 PHE H 1 1
10 54410 1 1 20 PHE HA H 211.664 13.640 -111.780 1.00 . A A . 20 PHE HA 1 1
10 54411 1 1 20 PHE HB2 H 211.206 11.135 -110.165 1.00 . A A . 20 PHE HB2 1 1
10 54412 1 1 20 PHE HB3 H 210.026 11.721 -111.337 1.00 . A A . 20 PHE HB3 1 1
10 54413 1 1 20 PHE HD1 H 212.840 9.654 -110.917 1.00 . A A . 20 PHE HD1 1 1
10 54414 1 1 20 PHE HD2 H 211.081 12.416 -113.696 1.00 . A A . 20 PHE HD2 1 1
10 54415 1 1 20 PHE HE1 H 214.163 8.645 -112.756 1.00 . A A . 20 PHE HE1 1 1
10 54416 1 1 20 PHE HE2 H 212.403 11.408 -115.536 1.00 . A A . 20 PHE HE2 1 1
10 54417 1 1 20 PHE HZ H 213.943 9.521 -115.066 1.00 . A A . 20 PHE HZ 1 1
10 54418 1 1 20 PHE N N 212.828 13.141 -110.136 1.00 . A A . 20 PHE N 1 1
10 54419 1 1 20 PHE O O 210.626 14.042 -108.794 1.00 . A A . 20 PHE O 1 1
10 54420 1 1 21 ALA C C 207.083 14.960 -110.776 1.00 . A A . 21 ALA C 1 1
10 54421 1 1 21 ALA CA C 208.397 15.122 -110.020 1.00 . A A . 21 ALA CA 1 1
10 54422 1 1 21 ALA CB C 208.762 16.604 -109.934 1.00 . A A . 21 ALA CB 1 1
10 54423 1 1 21 ALA H H 209.416 14.243 -111.657 1.00 . A A . 21 ALA H 1 1
10 54424 1 1 21 ALA HA H 208.278 14.734 -109.019 1.00 . A A . 21 ALA HA 1 1
10 54425 1 1 21 ALA HB1 H 209.836 16.708 -109.875 1.00 . A A . 21 ALA HB1 1 1
10 54426 1 1 21 ALA HB2 H 208.310 17.038 -109.055 1.00 . A A . 21 ALA HB2 1 1
10 54427 1 1 21 ALA HB3 H 208.400 17.115 -110.815 1.00 . A A . 21 ALA HB3 1 1
10 54428 1 1 21 ALA N N 209.464 14.385 -110.689 1.00 . A A . 21 ALA N 1 1
10 54429 1 1 21 ALA O O 206.951 15.419 -111.912 1.00 . A A . 21 ALA O 1 1
10 54430 1 1 22 GLU C C 203.760 13.756 -109.728 1.00 . A A . 22 GLU C 1 1
10 54431 1 1 22 GLU CA C 204.818 14.091 -110.773 1.00 . A A . 22 GLU CA 1 1
10 54432 1 1 22 GLU CB C 204.914 12.951 -111.790 1.00 . A A . 22 GLU CB 1 1
10 54433 1 1 22 GLU CD C 203.295 13.996 -113.387 1.00 . A A . 22 GLU CD 1 1
10 54434 1 1 22 GLU CG C 204.728 13.507 -113.203 1.00 . A A . 22 GLU CG 1 1
10 54435 1 1 22 GLU H H 206.278 13.960 -109.240 1.00 . A A . 22 GLU H 1 1
10 54436 1 1 22 GLU HA H 204.526 14.993 -111.290 1.00 . A A . 22 GLU HA 1 1
10 54437 1 1 22 GLU HB2 H 205.883 12.481 -111.712 1.00 . A A . 22 GLU HB2 1 1
10 54438 1 1 22 GLU HB3 H 204.142 12.221 -111.589 1.00 . A A . 22 GLU HB3 1 1
10 54439 1 1 22 GLU HG2 H 205.410 14.330 -113.356 1.00 . A A . 22 GLU HG2 1 1
10 54440 1 1 22 GLU HG3 H 204.934 12.731 -113.925 1.00 . A A . 22 GLU HG3 1 1
10 54441 1 1 22 GLU N N 206.116 14.305 -110.143 1.00 . A A . 22 GLU N 1 1
10 54442 1 1 22 GLU O O 204.081 13.444 -108.582 1.00 . A A . 22 GLU O 1 1
10 54443 1 1 22 GLU OE1 O 202.389 13.212 -113.158 1.00 . A A . 22 GLU OE1 1 1
10 54444 1 1 22 GLU OE2 O 203.125 15.147 -113.751 1.00 . A A . 22 GLU OE2 1 1
10 54445 1 1 23 ASP C C 200.412 12.552 -109.879 1.00 . A A . 23 ASP C 1 1
10 54446 1 1 23 ASP CA C 201.392 13.522 -109.227 1.00 . A A . 23 ASP CA 1 1
10 54447 1 1 23 ASP CB C 200.664 14.812 -108.847 1.00 . A A . 23 ASP CB 1 1
10 54448 1 1 23 ASP CG C 199.929 15.371 -110.060 1.00 . A A . 23 ASP CG 1 1
10 54449 1 1 23 ASP H H 202.300 14.074 -111.060 1.00 . A A . 23 ASP H 1 1
10 54450 1 1 23 ASP HA H 201.790 13.069 -108.331 1.00 . A A . 23 ASP HA 1 1
10 54451 1 1 23 ASP HB2 H 199.954 14.604 -108.060 1.00 . A A . 23 ASP HB2 1 1
10 54452 1 1 23 ASP HB3 H 201.382 15.539 -108.499 1.00 . A A . 23 ASP HB3 1 1
10 54453 1 1 23 ASP N N 202.495 13.820 -110.134 1.00 . A A . 23 ASP N 1 1
10 54454 1 1 23 ASP O O 200.401 12.394 -111.100 1.00 . A A . 23 ASP O 1 1
10 54455 1 1 23 ASP OD1 O 199.018 14.710 -110.532 1.00 . A A . 23 ASP OD1 1 1
10 54456 1 1 23 ASP OD2 O 200.288 16.451 -110.499 1.00 . A A . 23 ASP OD2 1 1
10 54457 1 1 24 VAL C C 198.068 11.396 -110.919 1.00 . A A . 24 VAL C 1 1
10 54458 1 1 24 VAL CA C 198.609 10.950 -109.566 1.00 . A A . 24 VAL CA 1 1
10 54459 1 1 24 VAL CB C 197.454 10.818 -108.572 1.00 . A A . 24 VAL CB 1 1
10 54460 1 1 24 VAL CG1 C 197.164 12.182 -107.945 1.00 . A A . 24 VAL CG1 1 1
10 54461 1 1 24 VAL CG2 C 196.203 10.319 -109.301 1.00 . A A . 24 VAL CG2 1 1
10 54462 1 1 24 VAL H H 199.642 12.065 -108.092 1.00 . A A . 24 VAL H 1 1
10 54463 1 1 24 VAL HA H 199.084 9.986 -109.676 1.00 . A A . 24 VAL HA 1 1
10 54464 1 1 24 VAL HB H 197.724 10.117 -107.796 1.00 . A A . 24 VAL HB 1 1
10 54465 1 1 24 VAL HG11 H 197.919 12.407 -107.205 1.00 . A A . 24 VAL HG11 1 1
10 54466 1 1 24 VAL HG12 H 196.194 12.163 -107.473 1.00 . A A . 24 VAL HG12 1 1
10 54467 1 1 24 VAL HG13 H 197.175 12.942 -108.713 1.00 . A A . 24 VAL HG13 1 1
10 54468 1 1 24 VAL HG21 H 195.461 10.016 -108.578 1.00 . A A . 24 VAL HG21 1 1
10 54469 1 1 24 VAL HG22 H 196.463 9.477 -109.926 1.00 . A A . 24 VAL HG22 1 1
10 54470 1 1 24 VAL HG23 H 195.804 11.113 -109.915 1.00 . A A . 24 VAL HG23 1 1
10 54471 1 1 24 VAL N N 199.590 11.905 -109.058 1.00 . A A . 24 VAL N 1 1
10 54472 1 1 24 VAL O O 198.102 12.578 -111.255 1.00 . A A . 24 VAL O 1 1
10 54473 1 1 25 GLY C C 197.965 11.614 -113.810 1.00 . A A . 25 GLY C 1 1
10 54474 1 1 25 GLY CA C 197.015 10.734 -113.006 1.00 . A A . 25 GLY CA 1 1
10 54475 1 1 25 GLY H H 197.564 9.510 -111.368 1.00 . A A . 25 GLY H 1 1
10 54476 1 1 25 GLY HA2 H 196.849 9.808 -113.540 1.00 . A A . 25 GLY HA2 1 1
10 54477 1 1 25 GLY HA3 H 196.073 11.248 -112.890 1.00 . A A . 25 GLY HA3 1 1
10 54478 1 1 25 GLY N N 197.566 10.436 -111.691 1.00 . A A . 25 GLY N 1 1
10 54479 1 1 25 GLY O O 199.168 11.648 -113.547 1.00 . A A . 25 GLY O 1 1
10 54480 1 1 26 SER C C 198.200 14.627 -115.087 1.00 . A A . 26 SER C 1 1
10 54481 1 1 26 SER CA C 198.222 13.201 -115.630 1.00 . A A . 26 SER CA 1 1
10 54482 1 1 26 SER CB C 197.689 13.191 -117.061 1.00 . A A . 26 SER CB 1 1
10 54483 1 1 26 SER H H 196.452 12.255 -114.953 1.00 . A A . 26 SER H 1 1
10 54484 1 1 26 SER HA H 199.242 12.845 -115.635 1.00 . A A . 26 SER HA 1 1
10 54485 1 1 26 SER HB2 H 197.641 12.177 -117.423 1.00 . A A . 26 SER HB2 1 1
10 54486 1 1 26 SER HB3 H 196.698 13.624 -117.078 1.00 . A A . 26 SER HB3 1 1
10 54487 1 1 26 SER HG H 198.073 14.695 -118.234 1.00 . A A . 26 SER HG 1 1
10 54488 1 1 26 SER N N 197.417 12.324 -114.791 1.00 . A A . 26 SER N 1 1
10 54489 1 1 26 SER O O 197.724 14.874 -113.980 1.00 . A A . 26 SER O 1 1
10 54490 1 1 26 SER OG O 198.563 13.942 -117.895 1.00 . A A . 26 SER OG 1 1
10 54491 1 1 27 ASN C C 197.388 17.610 -115.647 1.00 . A A . 27 ASN C 1 1
10 54492 1 1 27 ASN CA C 198.756 16.961 -115.464 1.00 . A A . 27 ASN CA 1 1
10 54493 1 1 27 ASN CB C 199.796 17.722 -116.287 1.00 . A A . 27 ASN CB 1 1
10 54494 1 1 27 ASN CG C 201.186 17.150 -116.028 1.00 . A A . 27 ASN CG 1 1
10 54495 1 1 27 ASN H H 199.086 15.308 -116.749 1.00 . A A . 27 ASN H 1 1
10 54496 1 1 27 ASN HA H 199.030 17.012 -114.421 1.00 . A A . 27 ASN HA 1 1
10 54497 1 1 27 ASN HB2 H 199.560 17.628 -117.338 1.00 . A A . 27 ASN HB2 1 1
10 54498 1 1 27 ASN HB3 H 199.782 18.764 -116.009 1.00 . A A . 27 ASN HB3 1 1
10 54499 1 1 27 ASN HD21 H 202.135 18.760 -116.693 1.00 . A A . 27 ASN HD21 1 1
10 54500 1 1 27 ASN HD22 H 203.136 17.502 -116.149 1.00 . A A . 27 ASN HD22 1 1
10 54501 1 1 27 ASN N N 198.721 15.562 -115.876 1.00 . A A . 27 ASN N 1 1
10 54502 1 1 27 ASN ND2 N 202.240 17.864 -116.314 1.00 . A A . 27 ASN ND2 1 1
10 54503 1 1 27 ASN O O 196.909 17.770 -116.770 1.00 . A A . 27 ASN O 1 1
10 54504 1 1 27 ASN OD1 O 201.314 16.022 -115.550 1.00 . A A . 27 ASN OD1 1 1
10 54505 1 1 28 LYS C C 195.594 20.137 -114.621 1.00 . A A . 28 LYS C 1 1
10 54506 1 1 28 LYS CA C 195.450 18.620 -114.582 1.00 . A A . 28 LYS CA 1 1
10 54507 1 1 28 LYS CB C 194.630 18.213 -113.357 1.00 . A A . 28 LYS CB 1 1
10 54508 1 1 28 LYS CD C 193.399 16.331 -112.265 1.00 . A A . 28 LYS CD 1 1
10 54509 1 1 28 LYS CE C 192.998 14.861 -112.398 1.00 . A A . 28 LYS CE 1 1
10 54510 1 1 28 LYS CG C 194.331 16.713 -113.416 1.00 . A A . 28 LYS CG 1 1
10 54511 1 1 28 LYS H H 197.193 17.835 -113.667 1.00 . A A . 28 LYS H 1 1
10 54512 1 1 28 LYS HA H 194.934 18.294 -115.471 1.00 . A A . 28 LYS HA 1 1
10 54513 1 1 28 LYS HB2 H 195.188 18.435 -112.458 1.00 . A A . 28 LYS HB2 1 1
10 54514 1 1 28 LYS HB3 H 193.700 18.762 -113.346 1.00 . A A . 28 LYS HB3 1 1
10 54515 1 1 28 LYS HD2 H 193.910 16.482 -111.325 1.00 . A A . 28 LYS HD2 1 1
10 54516 1 1 28 LYS HD3 H 192.513 16.947 -112.299 1.00 . A A . 28 LYS HD3 1 1
10 54517 1 1 28 LYS HE2 H 192.397 14.573 -111.549 1.00 . A A . 28 LYS HE2 1 1
10 54518 1 1 28 LYS HE3 H 192.429 14.725 -113.306 1.00 . A A . 28 LYS HE3 1 1
10 54519 1 1 28 LYS HG2 H 193.856 16.478 -114.358 1.00 . A A . 28 LYS HG2 1 1
10 54520 1 1 28 LYS HG3 H 195.253 16.159 -113.330 1.00 . A A . 28 LYS HG3 1 1
10 54521 1 1 28 LYS HZ1 H 194.055 13.129 -111.933 1.00 . A A . 28 LYS HZ1 1 1
10 54522 1 1 28 LYS HZ2 H 195.017 14.528 -112.011 1.00 . A A . 28 LYS HZ2 1 1
10 54523 1 1 28 LYS HZ3 H 194.455 13.798 -113.439 1.00 . A A . 28 LYS HZ3 1 1
10 54524 1 1 28 LYS N N 196.763 17.985 -114.535 1.00 . A A . 28 LYS N 1 1
10 54525 1 1 28 LYS NZ N 194.223 14.014 -112.448 1.00 . A A . 28 LYS NZ 1 1
10 54526 1 1 28 LYS O O 196.630 20.661 -115.031 1.00 . A A . 28 LYS O 1 1
10 54527 1 1 29 GLY C C 195.685 22.812 -113.267 1.00 . A A . 29 GLY C 1 1
10 54528 1 1 29 GLY CA C 194.580 22.299 -114.183 1.00 . A A . 29 GLY CA 1 1
10 54529 1 1 29 GLY H H 193.750 20.372 -113.875 1.00 . A A . 29 GLY H 1 1
10 54530 1 1 29 GLY HA2 H 194.755 22.656 -115.188 1.00 . A A . 29 GLY HA2 1 1
10 54531 1 1 29 GLY HA3 H 193.630 22.671 -113.833 1.00 . A A . 29 GLY HA3 1 1
10 54532 1 1 29 GLY N N 194.552 20.841 -114.191 1.00 . A A . 29 GLY N 1 1
10 54533 1 1 29 GLY O O 195.416 23.392 -112.216 1.00 . A A . 29 GLY O 1 1
10 54534 1 1 30 ALA C C 199.298 23.211 -113.782 1.00 . A A . 30 ALA C 1 1
10 54535 1 1 30 ALA CA C 198.075 23.036 -112.889 1.00 . A A . 30 ALA CA 1 1
10 54536 1 1 30 ALA CB C 198.381 22.012 -111.794 1.00 . A A . 30 ALA CB 1 1
10 54537 1 1 30 ALA H H 197.083 22.126 -114.524 1.00 . A A . 30 ALA H 1 1
10 54538 1 1 30 ALA HA H 197.839 23.983 -112.427 1.00 . A A . 30 ALA HA 1 1
10 54539 1 1 30 ALA HB1 H 198.123 21.023 -112.142 1.00 . A A . 30 ALA HB1 1 1
10 54540 1 1 30 ALA HB2 H 197.803 22.244 -110.911 1.00 . A A . 30 ALA HB2 1 1
10 54541 1 1 30 ALA HB3 H 199.434 22.045 -111.553 1.00 . A A . 30 ALA HB3 1 1
10 54542 1 1 30 ALA N N 196.931 22.594 -113.676 1.00 . A A . 30 ALA N 1 1
10 54543 1 1 30 ALA O O 199.225 23.018 -114.995 1.00 . A A . 30 ALA O 1 1
10 54544 1 1 31 ILE C C 202.862 23.366 -113.076 1.00 . A A . 31 ILE C 1 1
10 54545 1 1 31 ILE CA C 201.660 23.764 -113.928 1.00 . A A . 31 ILE CA 1 1
10 54546 1 1 31 ILE CB C 201.793 25.227 -114.355 1.00 . A A . 31 ILE CB 1 1
10 54547 1 1 31 ILE CD1 C 200.921 26.972 -115.917 1.00 . A A . 31 ILE CD1 1 1
10 54548 1 1 31 ILE CG1 C 200.922 25.478 -115.588 1.00 . A A . 31 ILE CG1 1 1
10 54549 1 1 31 ILE CG2 C 203.253 25.533 -114.692 1.00 . A A . 31 ILE CG2 1 1
10 54550 1 1 31 ILE H H 200.433 23.707 -112.204 1.00 . A A . 31 ILE H 1 1
10 54551 1 1 31 ILE HA H 201.634 23.143 -114.810 1.00 . A A . 31 ILE HA 1 1
10 54552 1 1 31 ILE HB H 201.469 25.868 -113.547 1.00 . A A . 31 ILE HB 1 1
10 54553 1 1 31 ILE HD11 H 200.137 27.183 -116.630 1.00 . A A . 31 ILE HD11 1 1
10 54554 1 1 31 ILE HD12 H 201.875 27.247 -116.342 1.00 . A A . 31 ILE HD12 1 1
10 54555 1 1 31 ILE HD13 H 200.751 27.541 -115.015 1.00 . A A . 31 ILE HD13 1 1
10 54556 1 1 31 ILE HG12 H 201.318 24.924 -116.426 1.00 . A A . 31 ILE HG12 1 1
10 54557 1 1 31 ILE HG13 H 199.912 25.156 -115.388 1.00 . A A . 31 ILE HG13 1 1
10 54558 1 1 31 ILE HG21 H 203.667 24.718 -115.267 1.00 . A A . 31 ILE HG21 1 1
10 54559 1 1 31 ILE HG22 H 203.817 25.651 -113.778 1.00 . A A . 31 ILE HG22 1 1
10 54560 1 1 31 ILE HG23 H 203.307 26.444 -115.269 1.00 . A A . 31 ILE HG23 1 1
10 54561 1 1 31 ILE N N 200.425 23.572 -113.175 1.00 . A A . 31 ILE N 1 1
10 54562 1 1 31 ILE O O 202.867 23.566 -111.862 1.00 . A A . 31 ILE O 1 1
10 54563 1 1 32 ILE C C 206.306 22.483 -113.897 1.00 . A A . 32 ILE C 1 1
10 54564 1 1 32 ILE CA C 205.077 22.378 -113.001 1.00 . A A . 32 ILE CA 1 1
10 54565 1 1 32 ILE CB C 204.917 20.936 -112.521 1.00 . A A . 32 ILE CB 1 1
10 54566 1 1 32 ILE CD1 C 204.628 18.576 -113.292 1.00 . A A . 32 ILE CD1 1 1
10 54567 1 1 32 ILE CG1 C 204.529 20.045 -113.705 1.00 . A A . 32 ILE CG1 1 1
10 54568 1 1 32 ILE CG2 C 203.821 20.869 -111.456 1.00 . A A . 32 ILE CG2 1 1
10 54569 1 1 32 ILE H H 203.824 22.663 -114.686 1.00 . A A . 32 ILE H 1 1
10 54570 1 1 32 ILE HA H 205.214 23.018 -112.141 1.00 . A A . 32 ILE HA 1 1
10 54571 1 1 32 ILE HB H 205.849 20.591 -112.099 1.00 . A A . 32 ILE HB 1 1
10 54572 1 1 32 ILE HD11 H 205.667 18.298 -113.196 1.00 . A A . 32 ILE HD11 1 1
10 54573 1 1 32 ILE HD12 H 204.160 17.958 -114.045 1.00 . A A . 32 ILE HD12 1 1
10 54574 1 1 32 ILE HD13 H 204.128 18.433 -112.346 1.00 . A A . 32 ILE HD13 1 1
10 54575 1 1 32 ILE HG12 H 203.516 20.269 -114.007 1.00 . A A . 32 ILE HG12 1 1
10 54576 1 1 32 ILE HG13 H 205.200 20.232 -114.530 1.00 . A A . 32 ILE HG13 1 1
10 54577 1 1 32 ILE HG21 H 203.835 19.898 -110.983 1.00 . A A . 32 ILE HG21 1 1
10 54578 1 1 32 ILE HG22 H 202.858 21.029 -111.919 1.00 . A A . 32 ILE HG22 1 1
10 54579 1 1 32 ILE HG23 H 203.994 21.635 -110.713 1.00 . A A . 32 ILE HG23 1 1
10 54580 1 1 32 ILE N N 203.879 22.800 -113.717 1.00 . A A . 32 ILE N 1 1
10 54581 1 1 32 ILE O O 206.218 22.303 -115.113 1.00 . A A . 32 ILE O 1 1
10 54582 1 1 33 GLY C C 209.883 22.460 -113.186 1.00 . A A . 33 GLY C 1 1
10 54583 1 1 33 GLY CA C 208.697 22.896 -114.039 1.00 . A A . 33 GLY CA 1 1
10 54584 1 1 33 GLY H H 207.465 22.904 -112.318 1.00 . A A . 33 GLY H 1 1
10 54585 1 1 33 GLY HA2 H 208.644 22.274 -114.922 1.00 . A A . 33 GLY HA2 1 1
10 54586 1 1 33 GLY HA3 H 208.835 23.923 -114.336 1.00 . A A . 33 GLY HA3 1 1
10 54587 1 1 33 GLY N N 207.452 22.772 -113.289 1.00 . A A . 33 GLY N 1 1
10 54588 1 1 33 GLY O O 209.886 22.652 -111.970 1.00 . A A . 33 GLY O 1 1
10 54589 1 1 34 LEU C C 213.303 21.476 -113.997 1.00 . A A . 34 LEU C 1 1
10 54590 1 1 34 LEU CA C 212.068 21.409 -113.106 1.00 . A A . 34 LEU CA 1 1
10 54591 1 1 34 LEU CB C 211.860 19.970 -112.628 1.00 . A A . 34 LEU CB 1 1
10 54592 1 1 34 LEU CD1 C 211.294 19.177 -114.930 1.00 . A A . 34 LEU CD1 1 1
10 54593 1 1 34 LEU CD2 C 210.501 17.895 -112.938 1.00 . A A . 34 LEU CD2 1 1
10 54594 1 1 34 LEU CG C 210.791 19.292 -113.489 1.00 . A A . 34 LEU CG 1 1
10 54595 1 1 34 LEU H H 210.831 21.737 -114.795 1.00 . A A . 34 LEU H 1 1
10 54596 1 1 34 LEU HA H 212.223 22.042 -112.245 1.00 . A A . 34 LEU HA 1 1
10 54597 1 1 34 LEU HB2 H 212.790 19.425 -112.711 1.00 . A A . 34 LEU HB2 1 1
10 54598 1 1 34 LEU HB3 H 211.538 19.976 -111.598 1.00 . A A . 34 LEU HB3 1 1
10 54599 1 1 34 LEU HD11 H 211.194 20.133 -115.424 1.00 . A A . 34 LEU HD11 1 1
10 54600 1 1 34 LEU HD12 H 210.708 18.438 -115.457 1.00 . A A . 34 LEU HD12 1 1
10 54601 1 1 34 LEU HD13 H 212.332 18.880 -114.927 1.00 . A A . 34 LEU HD13 1 1
10 54602 1 1 34 LEU HD21 H 210.509 17.924 -111.857 1.00 . A A . 34 LEU HD21 1 1
10 54603 1 1 34 LEU HD22 H 211.259 17.206 -113.284 1.00 . A A . 34 LEU HD22 1 1
10 54604 1 1 34 LEU HD23 H 209.533 17.566 -113.282 1.00 . A A . 34 LEU HD23 1 1
10 54605 1 1 34 LEU HG H 209.887 19.884 -113.470 1.00 . A A . 34 LEU HG 1 1
10 54606 1 1 34 LEU N N 210.886 21.869 -113.825 1.00 . A A . 34 LEU N 1 1
10 54607 1 1 34 LEU O O 213.215 21.296 -115.212 1.00 . A A . 34 LEU O 1 1
10 54608 1 1 35 MET C C 216.860 21.299 -113.273 1.00 . A A . 35 MET C 1 1
10 54609 1 1 35 MET CA C 215.707 21.815 -114.126 1.00 . A A . 35 MET CA 1 1
10 54610 1 1 35 MET CB C 215.976 23.265 -114.533 1.00 . A A . 35 MET CB 1 1
10 54611 1 1 35 MET CE C 216.878 26.031 -114.873 1.00 . A A . 35 MET CE 1 1
10 54612 1 1 35 MET CG C 217.376 23.375 -115.141 1.00 . A A . 35 MET CG 1 1
10 54613 1 1 35 MET H H 214.466 21.863 -112.413 1.00 . A A . 35 MET H 1 1
10 54614 1 1 35 MET HA H 215.629 21.210 -115.017 1.00 . A A . 35 MET HA 1 1
10 54615 1 1 35 MET HB2 H 215.241 23.578 -115.262 1.00 . A A . 35 MET HB2 1 1
10 54616 1 1 35 MET HB3 H 215.913 23.901 -113.663 1.00 . A A . 35 MET HB3 1 1
10 54617 1 1 35 MET HE1 H 217.342 25.802 -113.923 1.00 . A A . 35 MET HE1 1 1
10 54618 1 1 35 MET HE2 H 215.808 25.931 -114.779 1.00 . A A . 35 MET HE2 1 1
10 54619 1 1 35 MET HE3 H 217.118 27.045 -115.162 1.00 . A A . 35 MET HE3 1 1
10 54620 1 1 35 MET HG2 H 218.110 23.409 -114.351 1.00 . A A . 35 MET HG2 1 1
10 54621 1 1 35 MET HG3 H 217.563 22.517 -115.770 1.00 . A A . 35 MET HG3 1 1
10 54622 1 1 35 MET N N 214.453 21.731 -113.384 1.00 . A A . 35 MET N 1 1
10 54623 1 1 35 MET O O 216.880 21.501 -112.057 1.00 . A A . 35 MET O 1 1
10 54624 1 1 35 MET SD S 217.488 24.886 -116.133 1.00 . A A . 35 MET SD 1 1
10 54625 1 1 36 VAL C C 220.205 20.094 -114.076 1.00 . A A . 36 VAL C 1 1
10 54626 1 1 36 VAL CA C 218.965 20.095 -113.188 1.00 . A A . 36 VAL CA 1 1
10 54627 1 1 36 VAL CB C 218.666 18.668 -112.725 1.00 . A A . 36 VAL CB 1 1
10 54628 1 1 36 VAL CG1 C 217.307 18.632 -112.023 1.00 . A A . 36 VAL CG1 1 1
10 54629 1 1 36 VAL CG2 C 218.636 17.735 -113.938 1.00 . A A . 36 VAL CG2 1 1
10 54630 1 1 36 VAL H H 217.754 20.501 -114.877 1.00 . A A . 36 VAL H 1 1
10 54631 1 1 36 VAL HA H 219.155 20.710 -112.320 1.00 . A A . 36 VAL HA 1 1
10 54632 1 1 36 VAL HB H 219.433 18.344 -112.036 1.00 . A A . 36 VAL HB 1 1
10 54633 1 1 36 VAL HG11 H 216.523 18.790 -112.750 1.00 . A A . 36 VAL HG11 1 1
10 54634 1 1 36 VAL HG12 H 217.267 19.411 -111.276 1.00 . A A . 36 VAL HG12 1 1
10 54635 1 1 36 VAL HG13 H 217.171 17.672 -111.550 1.00 . A A . 36 VAL HG13 1 1
10 54636 1 1 36 VAL HG21 H 218.173 16.800 -113.661 1.00 . A A . 36 VAL HG21 1 1
10 54637 1 1 36 VAL HG22 H 219.645 17.551 -114.274 1.00 . A A . 36 VAL HG22 1 1
10 54638 1 1 36 VAL HG23 H 218.069 18.197 -114.731 1.00 . A A . 36 VAL HG23 1 1
10 54639 1 1 36 VAL N N 217.817 20.633 -113.908 1.00 . A A . 36 VAL N 1 1
10 54640 1 1 36 VAL O O 220.108 19.925 -115.291 1.00 . A A . 36 VAL O 1 1
10 54641 1 1 37 GLY C C 223.794 19.905 -113.325 1.00 . A A . 37 GLY C 1 1
10 54642 1 1 37 GLY CA C 222.619 20.305 -114.212 1.00 . A A . 37 GLY CA 1 1
10 54643 1 1 37 GLY H H 221.388 20.416 -112.491 1.00 . A A . 37 GLY H 1 1
10 54644 1 1 37 GLY HA2 H 222.548 19.614 -115.040 1.00 . A A . 37 GLY HA2 1 1
10 54645 1 1 37 GLY HA3 H 222.790 21.299 -114.594 1.00 . A A . 37 GLY HA3 1 1
10 54646 1 1 37 GLY N N 221.368 20.285 -113.463 1.00 . A A . 37 GLY N 1 1
10 54647 1 1 37 GLY O O 223.765 20.104 -112.111 1.00 . A A . 37 GLY O 1 1
10 54648 1 1 38 GLY C C 227.244 18.931 -114.092 1.00 . A A . 38 GLY C 1 1
10 54649 1 1 38 GLY CA C 226.009 18.916 -113.199 1.00 . A A . 38 GLY CA 1 1
10 54650 1 1 38 GLY H H 224.794 19.206 -114.911 1.00 . A A . 38 GLY H 1 1
10 54651 1 1 38 GLY HA2 H 226.164 19.585 -112.365 1.00 . A A . 38 GLY HA2 1 1
10 54652 1 1 38 GLY HA3 H 225.855 17.914 -112.827 1.00 . A A . 38 GLY HA3 1 1
10 54653 1 1 38 GLY N N 224.827 19.340 -113.940 1.00 . A A . 38 GLY N 1 1
10 54654 1 1 38 GLY O O 227.145 18.754 -115.306 1.00 . A A . 38 GLY O 1 1
10 54655 1 1 39 VAL C C 230.534 17.985 -113.881 1.00 . A A . 39 VAL C 1 1
10 54656 1 1 39 VAL CA C 229.656 19.180 -114.237 1.00 . A A . 39 VAL CA 1 1
10 54657 1 1 39 VAL CB C 230.408 20.477 -113.936 1.00 . A A . 39 VAL CB 1 1
10 54658 1 1 39 VAL CG1 C 231.782 20.440 -114.611 1.00 . A A . 39 VAL CG1 1 1
10 54659 1 1 39 VAL CG2 C 229.609 21.666 -114.473 1.00 . A A . 39 VAL CG2 1 1
10 54660 1 1 39 VAL H H 228.427 19.278 -112.514 1.00 . A A . 39 VAL H 1 1
10 54661 1 1 39 VAL HA H 229.430 19.146 -115.293 1.00 . A A . 39 VAL HA 1 1
10 54662 1 1 39 VAL HB H 230.535 20.578 -112.868 1.00 . A A . 39 VAL HB 1 1
10 54663 1 1 39 VAL HG11 H 232.434 19.778 -114.063 1.00 . A A . 39 VAL HG11 1 1
10 54664 1 1 39 VAL HG12 H 232.203 21.435 -114.622 1.00 . A A . 39 VAL HG12 1 1
10 54665 1 1 39 VAL HG13 H 231.674 20.084 -115.624 1.00 . A A . 39 VAL HG13 1 1
10 54666 1 1 39 VAL HG21 H 228.660 21.723 -113.959 1.00 . A A . 39 VAL HG21 1 1
10 54667 1 1 39 VAL HG22 H 229.438 21.537 -115.531 1.00 . A A . 39 VAL HG22 1 1
10 54668 1 1 39 VAL HG23 H 230.165 22.577 -114.307 1.00 . A A . 39 VAL HG23 1 1
10 54669 1 1 39 VAL N N 228.407 19.144 -113.484 1.00 . A A . 39 VAL N 1 1
10 54670 1 1 39 VAL O O 230.721 17.670 -112.705 1.00 . A A . 39 VAL O 1 1
10 54671 1 1 40 VAL C C 233.215 16.576 -113.983 1.00 . A A . 40 VAL C 1 1
10 54672 1 1 40 VAL CA C 231.926 16.164 -114.684 1.00 . A A . 40 VAL CA 1 1
10 54673 1 1 40 VAL CB C 232.258 15.502 -116.021 1.00 . A A . 40 VAL CB 1 1
10 54674 1 1 40 VAL CG1 C 230.975 14.962 -116.657 1.00 . A A . 40 VAL CG1 1 1
10 54675 1 1 40 VAL CG2 C 232.894 16.533 -116.955 1.00 . A A . 40 VAL CG2 1 1
10 54676 1 1 40 VAL H H 230.884 17.621 -115.817 1.00 . A A . 40 VAL H 1 1
10 54677 1 1 40 VAL HA H 231.401 15.454 -114.063 1.00 . A A . 40 VAL HA 1 1
10 54678 1 1 40 VAL HB H 232.948 14.688 -115.857 1.00 . A A . 40 VAL HB 1 1
10 54679 1 1 40 VAL HG11 H 231.160 14.724 -117.695 1.00 . A A . 40 VAL HG11 1 1
10 54680 1 1 40 VAL HG12 H 230.200 15.710 -116.593 1.00 . A A . 40 VAL HG12 1 1
10 54681 1 1 40 VAL HG13 H 230.662 14.072 -116.134 1.00 . A A . 40 VAL HG13 1 1
10 54682 1 1 40 VAL HG21 H 233.027 16.098 -117.934 1.00 . A A . 40 VAL HG21 1 1
10 54683 1 1 40 VAL HG22 H 233.854 16.833 -116.561 1.00 . A A . 40 VAL HG22 1 1
10 54684 1 1 40 VAL HG23 H 232.251 17.398 -117.030 1.00 . A A . 40 VAL HG23 1 1
10 54685 1 1 40 VAL N N 231.068 17.324 -114.901 1.00 . A A . 40 VAL N 1 1
10 54686 1 1 40 VAL O O 233.215 17.617 -113.346 1.00 . A A . 40 VAL O 1 1
10 54687 1 1 40 VAL OXT O 234.186 15.844 -114.092 1.00 . A A . 40 VAL OXT 1 1
10 54688 2 1 1 ASP C C 190.105 9.957 -107.496 1.00 . B B . 1 ASP C 1 1
10 54689 2 1 1 ASP CA C 189.109 10.752 -106.660 1.00 . B B . 1 ASP CA 1 1
10 54690 2 1 1 ASP CB C 188.536 11.905 -107.486 1.00 . B B . 1 ASP CB 1 1
10 54691 2 1 1 ASP CG C 187.805 11.358 -108.707 1.00 . B B . 1 ASP CG 1 1
10 54692 2 1 1 ASP H1 H 190.458 10.590 -105.080 1.00 . B B . 1 ASP H1 1 1
10 54693 2 1 1 ASP H2 H 189.093 11.543 -104.732 1.00 . B B . 1 ASP H2 1 1
10 54694 2 1 1 ASP H3 H 190.330 12.156 -105.723 1.00 . B B . 1 ASP H3 1 1
10 54695 2 1 1 ASP HA H 188.306 10.102 -106.345 1.00 . B B . 1 ASP HA 1 1
10 54696 2 1 1 ASP HB2 H 187.845 12.472 -106.879 1.00 . B B . 1 ASP HB2 1 1
10 54697 2 1 1 ASP HB3 H 189.340 12.549 -107.810 1.00 . B B . 1 ASP HB3 1 1
10 54698 2 1 1 ASP N N 189.800 11.301 -105.459 1.00 . B B . 1 ASP N 1 1
10 54699 2 1 1 ASP O O 191.315 10.153 -107.390 1.00 . B B . 1 ASP O 1 1
10 54700 2 1 1 ASP OD1 O 187.309 10.246 -108.628 1.00 . B B . 1 ASP OD1 1 1
10 54701 2 1 1 ASP OD2 O 187.751 12.059 -109.704 1.00 . B B . 1 ASP OD2 1 1
10 54702 2 1 2 ALA C C 191.414 7.422 -108.335 1.00 . B B . 2 ALA C 1 1
10 54703 2 1 2 ALA CA C 190.442 8.239 -109.180 1.00 . B B . 2 ALA CA 1 1
10 54704 2 1 2 ALA CB C 191.227 9.130 -110.145 1.00 . B B . 2 ALA CB 1 1
10 54705 2 1 2 ALA H H 188.615 8.948 -108.372 1.00 . B B . 2 ALA H 1 1
10 54706 2 1 2 ALA HA H 189.824 7.566 -109.753 1.00 . B B . 2 ALA HA 1 1
10 54707 2 1 2 ALA HB1 H 192.022 9.628 -109.610 1.00 . B B . 2 ALA HB1 1 1
10 54708 2 1 2 ALA HB2 H 190.564 9.867 -110.575 1.00 . B B . 2 ALA HB2 1 1
10 54709 2 1 2 ALA HB3 H 191.648 8.524 -110.932 1.00 . B B . 2 ALA HB3 1 1
10 54710 2 1 2 ALA N N 189.588 9.060 -108.329 1.00 . B B . 2 ALA N 1 1
10 54711 2 1 2 ALA O O 191.465 7.569 -107.114 1.00 . B B . 2 ALA O 1 1
10 54712 2 1 3 GLU C C 192.439 4.760 -107.347 1.00 . B B . 3 GLU C 1 1
10 54713 2 1 3 GLU CA C 193.148 5.724 -108.294 1.00 . B B . 3 GLU CA 1 1
10 54714 2 1 3 GLU CB C 194.119 6.600 -107.499 1.00 . B B . 3 GLU CB 1 1
10 54715 2 1 3 GLU CD C 196.366 6.672 -106.400 1.00 . B B . 3 GLU CD 1 1
10 54716 2 1 3 GLU CG C 195.394 5.810 -107.198 1.00 . B B . 3 GLU CG 1 1
10 54717 2 1 3 GLU H H 192.097 6.486 -109.968 1.00 . B B . 3 GLU H 1 1
10 54718 2 1 3 GLU HA H 193.710 5.154 -109.019 1.00 . B B . 3 GLU HA 1 1
10 54719 2 1 3 GLU HB2 H 194.367 7.478 -108.078 1.00 . B B . 3 GLU HB2 1 1
10 54720 2 1 3 GLU HB3 H 193.656 6.901 -106.571 1.00 . B B . 3 GLU HB3 1 1
10 54721 2 1 3 GLU HG2 H 195.142 4.928 -106.625 1.00 . B B . 3 GLU HG2 1 1
10 54722 2 1 3 GLU HG3 H 195.859 5.513 -108.126 1.00 . B B . 3 GLU HG3 1 1
10 54723 2 1 3 GLU N N 192.181 6.561 -108.994 1.00 . B B . 3 GLU N 1 1
10 54724 2 1 3 GLU O O 192.827 4.613 -106.188 1.00 . B B . 3 GLU O 1 1
10 54725 2 1 3 GLU OE1 O 196.198 7.881 -106.408 1.00 . B B . 3 GLU OE1 1 1
10 54726 2 1 3 GLU OE2 O 197.263 6.111 -105.792 1.00 . B B . 3 GLU OE2 1 1
10 54727 2 1 4 PHE C C 191.308 1.784 -107.061 1.00 . B B . 4 PHE C 1 1
10 54728 2 1 4 PHE CA C 190.640 3.155 -107.041 1.00 . B B . 4 PHE CA 1 1
10 54729 2 1 4 PHE CB C 189.212 3.040 -107.575 1.00 . B B . 4 PHE CB 1 1
10 54730 2 1 4 PHE CD1 C 187.952 5.174 -108.035 1.00 . B B . 4 PHE CD1 1 1
10 54731 2 1 4 PHE CD2 C 188.099 4.376 -105.750 1.00 . B B . 4 PHE CD2 1 1
10 54732 2 1 4 PHE CE1 C 187.200 6.274 -107.603 1.00 . B B . 4 PHE CE1 1 1
10 54733 2 1 4 PHE CE2 C 187.348 5.475 -105.317 1.00 . B B . 4 PHE CE2 1 1
10 54734 2 1 4 PHE CG C 188.401 4.226 -107.109 1.00 . B B . 4 PHE CG 1 1
10 54735 2 1 4 PHE CZ C 186.898 6.423 -106.244 1.00 . B B . 4 PHE CZ 1 1
10 54736 2 1 4 PHE H H 191.135 4.261 -108.782 1.00 . B B . 4 PHE H 1 1
10 54737 2 1 4 PHE HA H 190.604 3.514 -106.023 1.00 . B B . 4 PHE HA 1 1
10 54738 2 1 4 PHE HB2 H 189.231 3.019 -108.654 1.00 . B B . 4 PHE HB2 1 1
10 54739 2 1 4 PHE HB3 H 188.762 2.131 -107.205 1.00 . B B . 4 PHE HB3 1 1
10 54740 2 1 4 PHE HD1 H 188.184 5.059 -109.084 1.00 . B B . 4 PHE HD1 1 1
10 54741 2 1 4 PHE HD2 H 188.445 3.645 -105.035 1.00 . B B . 4 PHE HD2 1 1
10 54742 2 1 4 PHE HE1 H 186.853 7.006 -108.317 1.00 . B B . 4 PHE HE1 1 1
10 54743 2 1 4 PHE HE2 H 187.114 5.591 -104.270 1.00 . B B . 4 PHE HE2 1 1
10 54744 2 1 4 PHE HZ H 186.318 7.272 -105.910 1.00 . B B . 4 PHE HZ 1 1
10 54745 2 1 4 PHE N N 191.398 4.104 -107.850 1.00 . B B . 4 PHE N 1 1
10 54746 2 1 4 PHE O O 190.632 0.755 -107.031 1.00 . B B . 4 PHE O 1 1
10 54747 2 1 5 ARG C C 193.534 -0.033 -105.720 1.00 . B B . 5 ARG C 1 1
10 54748 2 1 5 ARG CA C 193.383 0.526 -107.132 1.00 . B B . 5 ARG CA 1 1
10 54749 2 1 5 ARG CB C 194.766 0.754 -107.744 1.00 . B B . 5 ARG CB 1 1
10 54750 2 1 5 ARG CD C 196.651 -0.376 -108.933 1.00 . B B . 5 ARG CD 1 1
10 54751 2 1 5 ARG CG C 195.417 -0.595 -108.057 1.00 . B B . 5 ARG CG 1 1
10 54752 2 1 5 ARG CZ C 198.467 -1.700 -109.854 1.00 . B B . 5 ARG CZ 1 1
10 54753 2 1 5 ARG H H 193.120 2.629 -107.131 1.00 . B B . 5 ARG H 1 1
10 54754 2 1 5 ARG HA H 192.848 -0.191 -107.737 1.00 . B B . 5 ARG HA 1 1
10 54755 2 1 5 ARG HB2 H 194.667 1.325 -108.656 1.00 . B B . 5 ARG HB2 1 1
10 54756 2 1 5 ARG HB3 H 195.384 1.296 -107.045 1.00 . B B . 5 ARG HB3 1 1
10 54757 2 1 5 ARG HD2 H 196.351 0.073 -109.867 1.00 . B B . 5 ARG HD2 1 1
10 54758 2 1 5 ARG HD3 H 197.338 0.283 -108.424 1.00 . B B . 5 ARG HD3 1 1
10 54759 2 1 5 ARG HE H 196.891 -2.483 -108.901 1.00 . B B . 5 ARG HE 1 1
10 54760 2 1 5 ARG HG2 H 195.709 -1.075 -107.134 1.00 . B B . 5 ARG HG2 1 1
10 54761 2 1 5 ARG HG3 H 194.712 -1.222 -108.581 1.00 . B B . 5 ARG HG3 1 1
10 54762 2 1 5 ARG HH11 H 198.602 -3.695 -109.771 1.00 . B B . 5 ARG HH11 1 1
10 54763 2 1 5 ARG HH12 H 199.909 -2.888 -110.573 1.00 . B B . 5 ARG HH12 1 1
10 54764 2 1 5 ARG HH21 H 198.597 0.285 -110.086 1.00 . B B . 5 ARG HH21 1 1
10 54765 2 1 5 ARG HH22 H 199.905 -0.635 -110.752 1.00 . B B . 5 ARG HH22 1 1
10 54766 2 1 5 ARG N N 192.635 1.778 -107.110 1.00 . B B . 5 ARG N 1 1
10 54767 2 1 5 ARG NE N 197.309 -1.649 -109.203 1.00 . B B . 5 ARG NE 1 1
10 54768 2 1 5 ARG NH1 N 199.038 -2.851 -110.084 1.00 . B B . 5 ARG NH1 1 1
10 54769 2 1 5 ARG NH2 N 199.033 -0.598 -110.263 1.00 . B B . 5 ARG NH2 1 1
10 54770 2 1 5 ARG O O 193.957 0.672 -104.805 1.00 . B B . 5 ARG O 1 1
10 54771 2 1 6 HIS C C 194.735 -1.951 -103.763 1.00 . B B . 6 HIS C 1 1
10 54772 2 1 6 HIS CA C 193.289 -1.949 -104.249 1.00 . B B . 6 HIS CA 1 1
10 54773 2 1 6 HIS CB C 192.776 -3.388 -104.335 1.00 . B B . 6 HIS CB 1 1
10 54774 2 1 6 HIS CD2 C 192.325 -4.814 -106.496 1.00 . B B . 6 HIS CD2 1 1
10 54775 2 1 6 HIS CE1 C 194.065 -4.211 -107.640 1.00 . B B . 6 HIS CE1 1 1
10 54776 2 1 6 HIS CG C 193.027 -3.929 -105.716 1.00 . B B . 6 HIS CG 1 1
10 54777 2 1 6 HIS H H 192.857 -1.819 -106.319 1.00 . B B . 6 HIS H 1 1
10 54778 2 1 6 HIS HA H 192.683 -1.405 -103.541 1.00 . B B . 6 HIS HA 1 1
10 54779 2 1 6 HIS HB2 H 193.293 -3.999 -103.610 1.00 . B B . 6 HIS HB2 1 1
10 54780 2 1 6 HIS HB3 H 191.715 -3.405 -104.130 1.00 . B B . 6 HIS HB3 1 1
10 54781 2 1 6 HIS HD2 H 191.403 -5.299 -106.212 1.00 . B B . 6 HIS HD2 1 1
10 54782 2 1 6 HIS HE1 H 194.795 -4.115 -108.429 1.00 . B B . 6 HIS HE1 1 1
10 54783 2 1 6 HIS HE2 H 192.710 -5.562 -108.457 1.00 . B B . 6 HIS HE2 1 1
10 54784 2 1 6 HIS N N 193.188 -1.306 -105.554 1.00 . B B . 6 HIS N 1 1
10 54785 2 1 6 HIS ND1 N 194.132 -3.557 -106.465 1.00 . B B . 6 HIS ND1 1 1
10 54786 2 1 6 HIS NE2 N 192.982 -4.990 -107.711 1.00 . B B . 6 HIS NE2 1 1
10 54787 2 1 6 HIS O O 195.665 -2.119 -104.552 1.00 . B B . 6 HIS O 1 1
10 54788 2 1 7 ASP C C 197.125 -0.705 -102.571 1.00 . B B . 7 ASP C 1 1
10 54789 2 1 7 ASP CA C 196.254 -1.747 -101.878 1.00 . B B . 7 ASP CA 1 1
10 54790 2 1 7 ASP CB C 196.901 -3.126 -102.013 1.00 . B B . 7 ASP CB 1 1
10 54791 2 1 7 ASP CG C 196.097 -4.159 -101.229 1.00 . B B . 7 ASP CG 1 1
10 54792 2 1 7 ASP H H 194.137 -1.638 -101.879 1.00 . B B . 7 ASP H 1 1
10 54793 2 1 7 ASP HA H 196.178 -1.499 -100.830 1.00 . B B . 7 ASP HA 1 1
10 54794 2 1 7 ASP HB2 H 196.927 -3.409 -103.056 1.00 . B B . 7 ASP HB2 1 1
10 54795 2 1 7 ASP HB3 H 197.909 -3.089 -101.626 1.00 . B B . 7 ASP HB3 1 1
10 54796 2 1 7 ASP N N 194.917 -1.764 -102.459 1.00 . B B . 7 ASP N 1 1
10 54797 2 1 7 ASP O O 196.827 -0.271 -103.684 1.00 . B B . 7 ASP O 1 1
10 54798 2 1 7 ASP OD1 O 196.156 -4.125 -100.011 1.00 . B B . 7 ASP OD1 1 1
10 54799 2 1 7 ASP OD2 O 195.437 -4.969 -101.857 1.00 . B B . 7 ASP OD2 1 1
10 54800 2 1 8 SER C C 200.414 0.735 -101.669 1.00 . B B . 8 SER C 1 1
10 54801 2 1 8 SER CA C 199.113 0.688 -102.466 1.00 . B B . 8 SER CA 1 1
10 54802 2 1 8 SER CB C 198.453 2.067 -102.451 1.00 . B B . 8 SER CB 1 1
10 54803 2 1 8 SER H H 198.391 -0.686 -101.020 1.00 . B B . 8 SER H 1 1
10 54804 2 1 8 SER HA H 199.336 0.419 -103.487 1.00 . B B . 8 SER HA 1 1
10 54805 2 1 8 SER HB2 H 198.080 2.279 -101.464 1.00 . B B . 8 SER HB2 1 1
10 54806 2 1 8 SER HB3 H 199.182 2.817 -102.727 1.00 . B B . 8 SER HB3 1 1
10 54807 2 1 8 SER N N 198.204 -0.305 -101.904 1.00 . B B . 8 SER N 1 1
10 54808 2 1 8 SER O O 200.402 0.916 -100.453 1.00 . B B . 8 SER O 1 1
10 54809 2 1 8 SER OG O 197.371 2.079 -103.373 1.00 . B B . 8 SER OG 1 1
10 54810 2 1 9 GLY C C 203.907 1.126 -102.670 1.00 . B B . 9 GLY C 1 1
10 54811 2 1 9 GLY CA C 202.838 0.600 -101.718 1.00 . B B . 9 GLY CA 1 1
10 54812 2 1 9 GLY H H 201.482 0.433 -103.335 1.00 . B B . 9 GLY H 1 1
10 54813 2 1 9 GLY HA2 H 202.790 1.241 -100.849 1.00 . B B . 9 GLY HA2 1 1
10 54814 2 1 9 GLY HA3 H 203.104 -0.400 -101.409 1.00 . B B . 9 GLY HA3 1 1
10 54815 2 1 9 GLY N N 201.534 0.574 -102.367 1.00 . B B . 9 GLY N 1 1
10 54816 2 1 9 GLY O O 203.817 0.933 -103.883 1.00 . B B . 9 GLY O 1 1
10 54817 2 1 10 TYR C C 207.293 2.409 -102.141 1.00 . B B . 10 TYR C 1 1
10 54818 2 1 10 TYR CA C 205.992 2.340 -102.935 1.00 . B B . 10 TYR CA 1 1
10 54819 2 1 10 TYR CB C 205.615 3.740 -103.422 1.00 . B B . 10 TYR CB 1 1
10 54820 2 1 10 TYR CD1 C 206.859 5.266 -101.849 1.00 . B B . 10 TYR CD1 1 1
10 54821 2 1 10 TYR CD2 C 204.458 5.034 -101.594 1.00 . B B . 10 TYR CD2 1 1
10 54822 2 1 10 TYR CE1 C 206.886 6.159 -100.771 1.00 . B B . 10 TYR CE1 1 1
10 54823 2 1 10 TYR CE2 C 204.486 5.927 -100.516 1.00 . B B . 10 TYR CE2 1 1
10 54824 2 1 10 TYR CG C 205.645 4.703 -102.260 1.00 . B B . 10 TYR CG 1 1
10 54825 2 1 10 TYR CZ C 205.700 6.489 -100.105 1.00 . B B . 10 TYR CZ 1 1
10 54826 2 1 10 TYR H H 204.937 1.917 -101.145 1.00 . B B . 10 TYR H 1 1
10 54827 2 1 10 TYR HA H 206.139 1.701 -103.794 1.00 . B B . 10 TYR HA 1 1
10 54828 2 1 10 TYR HB2 H 206.320 4.062 -104.176 1.00 . B B . 10 TYR HB2 1 1
10 54829 2 1 10 TYR HB3 H 204.622 3.719 -103.845 1.00 . B B . 10 TYR HB3 1 1
10 54830 2 1 10 TYR HD1 H 207.774 5.012 -102.362 1.00 . B B . 10 TYR HD1 1 1
10 54831 2 1 10 TYR HD2 H 203.521 4.599 -101.911 1.00 . B B . 10 TYR HD2 1 1
10 54832 2 1 10 TYR HE1 H 207.823 6.594 -100.454 1.00 . B B . 10 TYR HE1 1 1
10 54833 2 1 10 TYR HE2 H 203.570 6.182 -100.003 1.00 . B B . 10 TYR HE2 1 1
10 54834 2 1 10 TYR HH H 206.642 7.609 -98.878 1.00 . B B . 10 TYR HH 1 1
10 54835 2 1 10 TYR N N 204.915 1.791 -102.118 1.00 . B B . 10 TYR N 1 1
10 54836 2 1 10 TYR O O 207.279 2.575 -100.922 1.00 . B B . 10 TYR O 1 1
10 54837 2 1 10 TYR OH O 205.727 7.371 -99.042 1.00 . B B . 10 TYR OH 1 1
10 54838 2 1 11 GLU C C 210.775 2.870 -103.158 1.00 . B B . 11 GLU C 1 1
10 54839 2 1 11 GLU CA C 209.720 2.332 -102.195 1.00 . B B . 11 GLU CA 1 1
10 54840 2 1 11 GLU CB C 210.124 0.934 -101.722 1.00 . B B . 11 GLU CB 1 1
10 54841 2 1 11 GLU CD C 210.543 -1.423 -102.456 1.00 . B B . 11 GLU CD 1 1
10 54842 2 1 11 GLU CG C 210.156 -0.021 -102.918 1.00 . B B . 11 GLU CG 1 1
10 54843 2 1 11 GLU H H 208.364 2.152 -103.813 1.00 . B B . 11 GLU H 1 1
10 54844 2 1 11 GLU HA H 209.661 2.984 -101.338 1.00 . B B . 11 GLU HA 1 1
10 54845 2 1 11 GLU HB2 H 211.103 0.976 -101.268 1.00 . B B . 11 GLU HB2 1 1
10 54846 2 1 11 GLU HB3 H 209.406 0.576 -100.999 1.00 . B B . 11 GLU HB3 1 1
10 54847 2 1 11 GLU HG2 H 209.179 -0.052 -103.378 1.00 . B B . 11 GLU HG2 1 1
10 54848 2 1 11 GLU HG3 H 210.881 0.330 -103.638 1.00 . B B . 11 GLU HG3 1 1
10 54849 2 1 11 GLU N N 208.414 2.280 -102.843 1.00 . B B . 11 GLU N 1 1
10 54850 2 1 11 GLU O O 210.682 2.670 -104.369 1.00 . B B . 11 GLU O 1 1
10 54851 2 1 11 GLU OE1 O 211.724 -1.654 -102.258 1.00 . B B . 11 GLU OE1 1 1
10 54852 2 1 11 GLU OE2 O 209.652 -2.243 -102.308 1.00 . B B . 11 GLU OE2 1 1
10 54853 2 1 12 VAL C C 214.207 3.667 -102.925 1.00 . B B . 12 VAL C 1 1
10 54854 2 1 12 VAL CA C 212.840 4.116 -103.434 1.00 . B B . 12 VAL CA 1 1
10 54855 2 1 12 VAL CB C 212.762 5.644 -103.417 1.00 . B B . 12 VAL CB 1 1
10 54856 2 1 12 VAL CG1 C 211.298 6.081 -103.468 1.00 . B B . 12 VAL CG1 1 1
10 54857 2 1 12 VAL CG2 C 213.408 6.175 -102.134 1.00 . B B . 12 VAL CG2 1 1
10 54858 2 1 12 VAL H H 211.798 3.683 -101.639 1.00 . B B . 12 VAL H 1 1
10 54859 2 1 12 VAL HA H 212.716 3.773 -104.450 1.00 . B B . 12 VAL HA 1 1
10 54860 2 1 12 VAL HB H 213.286 6.040 -104.276 1.00 . B B . 12 VAL HB 1 1
10 54861 2 1 12 VAL HG11 H 211.244 7.139 -103.680 1.00 . B B . 12 VAL HG11 1 1
10 54862 2 1 12 VAL HG12 H 210.829 5.880 -102.516 1.00 . B B . 12 VAL HG12 1 1
10 54863 2 1 12 VAL HG13 H 210.784 5.532 -104.245 1.00 . B B . 12 VAL HG13 1 1
10 54864 2 1 12 VAL HG21 H 213.064 7.183 -101.949 1.00 . B B . 12 VAL HG21 1 1
10 54865 2 1 12 VAL HG22 H 214.482 6.174 -102.245 1.00 . B B . 12 VAL HG22 1 1
10 54866 2 1 12 VAL HG23 H 213.131 5.542 -101.305 1.00 . B B . 12 VAL HG23 1 1
10 54867 2 1 12 VAL N N 211.775 3.554 -102.611 1.00 . B B . 12 VAL N 1 1
10 54868 2 1 12 VAL O O 214.461 3.667 -101.720 1.00 . B B . 12 VAL O 1 1
10 54869 2 1 13 HIS C C 217.411 3.135 -104.603 1.00 . B B . 13 HIS C 1 1
10 54870 2 1 13 HIS CA C 216.419 2.833 -103.484 1.00 . B B . 13 HIS CA 1 1
10 54871 2 1 13 HIS CB C 216.405 1.329 -103.203 1.00 . B B . 13 HIS CB 1 1
10 54872 2 1 13 HIS CD2 C 214.550 0.702 -104.956 1.00 . B B . 13 HIS CD2 1 1
10 54873 2 1 13 HIS CE1 C 215.649 -0.810 -106.051 1.00 . B B . 13 HIS CE1 1 1
10 54874 2 1 13 HIS CG C 215.787 0.607 -104.368 1.00 . B B . 13 HIS CG 1 1
10 54875 2 1 13 HIS H H 214.822 3.304 -104.795 1.00 . B B . 13 HIS H 1 1
10 54876 2 1 13 HIS HA H 216.731 3.352 -102.589 1.00 . B B . 13 HIS HA 1 1
10 54877 2 1 13 HIS HB2 H 217.418 0.981 -103.059 1.00 . B B . 13 HIS HB2 1 1
10 54878 2 1 13 HIS HB3 H 215.828 1.134 -102.312 1.00 . B B . 13 HIS HB3 1 1
10 54879 2 1 13 HIS HD2 H 213.763 1.371 -104.641 1.00 . B B . 13 HIS HD2 1 1
10 54880 2 1 13 HIS HE1 H 215.915 -1.574 -106.767 1.00 . B B . 13 HIS HE1 1 1
10 54881 2 1 13 HIS HE2 H 213.701 -0.339 -106.613 1.00 . B B . 13 HIS HE2 1 1
10 54882 2 1 13 HIS N N 215.080 3.284 -103.850 1.00 . B B . 13 HIS N 1 1
10 54883 2 1 13 HIS ND1 N 216.471 -0.364 -105.084 1.00 . B B . 13 HIS ND1 1 1
10 54884 2 1 13 HIS NE2 N 214.465 -0.193 -106.017 1.00 . B B . 13 HIS NE2 1 1
10 54885 2 1 13 HIS O O 217.484 2.408 -105.593 1.00 . B B . 13 HIS O 1 1
10 54886 2 1 14 HIS C C 220.567 4.240 -104.977 1.00 . B B . 14 HIS C 1 1
10 54887 2 1 14 HIS CA C 219.157 4.601 -105.440 1.00 . B B . 14 HIS CA 1 1
10 54888 2 1 14 HIS CB C 219.073 6.106 -105.699 1.00 . B B . 14 HIS CB 1 1
10 54889 2 1 14 HIS CD2 C 219.043 7.211 -103.314 1.00 . B B . 14 HIS CD2 1 1
10 54890 2 1 14 HIS CE1 C 221.084 7.938 -103.280 1.00 . B B . 14 HIS CE1 1 1
10 54891 2 1 14 HIS CG C 219.615 6.851 -104.511 1.00 . B B . 14 HIS CG 1 1
10 54892 2 1 14 HIS H H 218.070 4.754 -103.627 1.00 . B B . 14 HIS H 1 1
10 54893 2 1 14 HIS HA H 218.947 4.077 -106.360 1.00 . B B . 14 HIS HA 1 1
10 54894 2 1 14 HIS HB2 H 219.654 6.353 -106.576 1.00 . B B . 14 HIS HB2 1 1
10 54895 2 1 14 HIS HB3 H 218.042 6.386 -105.858 1.00 . B B . 14 HIS HB3 1 1
10 54896 2 1 14 HIS HD2 H 218.027 6.993 -103.019 1.00 . B B . 14 HIS HD2 1 1
10 54897 2 1 14 HIS HE1 H 222.005 8.407 -102.966 1.00 . B B . 14 HIS HE1 1 1
10 54898 2 1 14 HIS HE2 H 219.842 8.270 -101.643 1.00 . B B . 14 HIS HE2 1 1
10 54899 2 1 14 HIS N N 218.173 4.211 -104.437 1.00 . B B . 14 HIS N 1 1
10 54900 2 1 14 HIS ND1 N 220.916 7.326 -104.466 1.00 . B B . 14 HIS ND1 1 1
10 54901 2 1 14 HIS NE2 N 219.974 7.897 -102.540 1.00 . B B . 14 HIS NE2 1 1
10 54902 2 1 14 HIS O O 220.779 3.201 -104.355 1.00 . B B . 14 HIS O 1 1
10 54903 2 1 15 GLN C C 223.619 6.188 -104.599 1.00 . B B . 15 GLN C 1 1
10 54904 2 1 15 GLN CA C 222.911 4.870 -104.896 1.00 . B B . 15 GLN CA 1 1
10 54905 2 1 15 GLN CB C 223.648 4.134 -106.016 1.00 . B B . 15 GLN CB 1 1
10 54906 2 1 15 GLN CD C 225.692 2.757 -106.453 1.00 . B B . 15 GLN CD 1 1
10 54907 2 1 15 GLN CG C 225.088 3.851 -105.578 1.00 . B B . 15 GLN CG 1 1
10 54908 2 1 15 GLN H H 221.298 5.921 -105.784 1.00 . B B . 15 GLN H 1 1
10 54909 2 1 15 GLN HA H 222.925 4.257 -104.008 1.00 . B B . 15 GLN HA 1 1
10 54910 2 1 15 GLN HB2 H 223.145 3.201 -106.225 1.00 . B B . 15 GLN HB2 1 1
10 54911 2 1 15 GLN HB3 H 223.658 4.745 -106.905 1.00 . B B . 15 GLN HB3 1 1
10 54912 2 1 15 GLN HE21 H 226.833 4.009 -107.487 1.00 . B B . 15 GLN HE21 1 1
10 54913 2 1 15 GLN HE22 H 226.960 2.376 -107.932 1.00 . B B . 15 GLN HE22 1 1
10 54914 2 1 15 GLN HG2 H 225.674 4.752 -105.676 1.00 . B B . 15 GLN HG2 1 1
10 54915 2 1 15 GLN HG3 H 225.093 3.528 -104.548 1.00 . B B . 15 GLN HG3 1 1
10 54916 2 1 15 GLN N N 221.525 5.108 -105.285 1.00 . B B . 15 GLN N 1 1
10 54917 2 1 15 GLN NE2 N 226.567 3.073 -107.367 1.00 . B B . 15 GLN NE2 1 1
10 54918 2 1 15 GLN O O 223.603 6.670 -103.465 1.00 . B B . 15 GLN O 1 1
10 54919 2 1 15 GLN OE1 O 225.358 1.582 -106.298 1.00 . B B . 15 GLN OE1 1 1
10 54920 2 1 16 LYS C C 224.074 9.053 -104.746 1.00 . B B . 16 LYS C 1 1
10 54921 2 1 16 LYS CA C 224.953 8.029 -105.457 1.00 . B B . 16 LYS CA 1 1
10 54922 2 1 16 LYS CB C 225.376 8.572 -106.824 1.00 . B B . 16 LYS CB 1 1
10 54923 2 1 16 LYS CD C 227.168 6.847 -107.071 1.00 . B B . 16 LYS CD 1 1
10 54924 2 1 16 LYS CE C 228.541 6.614 -107.708 1.00 . B B . 16 LYS CE 1 1
10 54925 2 1 16 LYS CG C 226.878 8.348 -107.023 1.00 . B B . 16 LYS CG 1 1
10 54926 2 1 16 LYS H H 224.219 6.336 -106.502 1.00 . B B . 16 LYS H 1 1
10 54927 2 1 16 LYS HA H 225.836 7.855 -104.862 1.00 . B B . 16 LYS HA 1 1
10 54928 2 1 16 LYS HB2 H 224.828 8.057 -107.600 1.00 . B B . 16 LYS HB2 1 1
10 54929 2 1 16 LYS HB3 H 225.163 9.630 -106.873 1.00 . B B . 16 LYS HB3 1 1
10 54930 2 1 16 LYS HD2 H 227.163 6.447 -106.069 1.00 . B B . 16 LYS HD2 1 1
10 54931 2 1 16 LYS HD3 H 226.412 6.352 -107.662 1.00 . B B . 16 LYS HD3 1 1
10 54932 2 1 16 LYS HE2 H 228.771 5.559 -107.689 1.00 . B B . 16 LYS HE2 1 1
10 54933 2 1 16 LYS HE3 H 228.527 6.962 -108.731 1.00 . B B . 16 LYS HE3 1 1
10 54934 2 1 16 LYS HG2 H 227.190 8.807 -107.949 1.00 . B B . 16 LYS HG2 1 1
10 54935 2 1 16 LYS HG3 H 227.418 8.791 -106.201 1.00 . B B . 16 LYS HG3 1 1
10 54936 2 1 16 LYS HZ1 H 229.804 8.248 -107.440 1.00 . B B . 16 LYS HZ1 1 1
10 54937 2 1 16 LYS HZ2 H 230.435 6.780 -106.860 1.00 . B B . 16 LYS HZ2 1 1
10 54938 2 1 16 LYS HZ3 H 229.214 7.586 -105.994 1.00 . B B . 16 LYS HZ3 1 1
10 54939 2 1 16 LYS N N 224.240 6.767 -105.622 1.00 . B B . 16 LYS N 1 1
10 54940 2 1 16 LYS NZ N 229.576 7.363 -106.942 1.00 . B B . 16 LYS NZ 1 1
10 54941 2 1 16 LYS O O 224.132 9.193 -103.525 1.00 . B B . 16 LYS O 1 1
10 54942 2 1 17 LEU C C 221.069 10.846 -105.736 1.00 . B B . 17 LEU C 1 1
10 54943 2 1 17 LEU CA C 222.370 10.773 -104.942 1.00 . B B . 17 LEU CA 1 1
10 54944 2 1 17 LEU CB C 223.055 12.142 -104.949 1.00 . B B . 17 LEU CB 1 1
10 54945 2 1 17 LEU CD1 C 222.152 13.666 -106.713 1.00 . B B . 17 LEU CD1 1 1
10 54946 2 1 17 LEU CD2 C 224.608 13.252 -106.560 1.00 . B B . 17 LEU CD2 1 1
10 54947 2 1 17 LEU CG C 223.223 12.624 -106.393 1.00 . B B . 17 LEU CG 1 1
10 54948 2 1 17 LEU H H 223.244 9.615 -106.484 1.00 . B B . 17 LEU H 1 1
10 54949 2 1 17 LEU HA H 222.143 10.502 -103.921 1.00 . B B . 17 LEU HA 1 1
10 54950 2 1 17 LEU HB2 H 222.450 12.849 -104.400 1.00 . B B . 17 LEU HB2 1 1
10 54951 2 1 17 LEU HB3 H 224.025 12.060 -104.483 1.00 . B B . 17 LEU HB3 1 1
10 54952 2 1 17 LEU HD11 H 222.323 14.066 -107.702 1.00 . B B . 17 LEU HD11 1 1
10 54953 2 1 17 LEU HD12 H 222.198 14.466 -105.989 1.00 . B B . 17 LEU HD12 1 1
10 54954 2 1 17 LEU HD13 H 221.176 13.204 -106.677 1.00 . B B . 17 LEU HD13 1 1
10 54955 2 1 17 LEU HD21 H 225.361 12.477 -106.541 1.00 . B B . 17 LEU HD21 1 1
10 54956 2 1 17 LEU HD22 H 224.788 13.947 -105.756 1.00 . B B . 17 LEU HD22 1 1
10 54957 2 1 17 LEU HD23 H 224.656 13.773 -107.506 1.00 . B B . 17 LEU HD23 1 1
10 54958 2 1 17 LEU HG H 223.122 11.784 -107.066 1.00 . B B . 17 LEU HG 1 1
10 54959 2 1 17 LEU N N 223.257 9.766 -105.516 1.00 . B B . 17 LEU N 1 1
10 54960 2 1 17 LEU O O 221.067 10.678 -106.955 1.00 . B B . 17 LEU O 1 1
10 54961 2 1 18 VAL C C 217.715 12.076 -104.908 1.00 . B B . 18 VAL C 1 1
10 54962 2 1 18 VAL CA C 218.668 11.188 -105.703 1.00 . B B . 18 VAL CA 1 1
10 54963 2 1 18 VAL CB C 218.064 9.790 -105.853 1.00 . B B . 18 VAL CB 1 1
10 54964 2 1 18 VAL CG1 C 216.592 9.910 -106.259 1.00 . B B . 18 VAL CG1 1 1
10 54965 2 1 18 VAL CG2 C 218.828 9.019 -106.931 1.00 . B B . 18 VAL CG2 1 1
10 54966 2 1 18 VAL H H 220.022 11.225 -104.070 1.00 . B B . 18 VAL H 1 1
10 54967 2 1 18 VAL HA H 218.806 11.614 -106.685 1.00 . B B . 18 VAL HA 1 1
10 54968 2 1 18 VAL HB H 218.135 9.265 -104.912 1.00 . B B . 18 VAL HB 1 1
10 54969 2 1 18 VAL HG11 H 215.991 10.093 -105.381 1.00 . B B . 18 VAL HG11 1 1
10 54970 2 1 18 VAL HG12 H 216.274 8.992 -106.730 1.00 . B B . 18 VAL HG12 1 1
10 54971 2 1 18 VAL HG13 H 216.476 10.730 -106.951 1.00 . B B . 18 VAL HG13 1 1
10 54972 2 1 18 VAL HG21 H 219.011 9.666 -107.777 1.00 . B B . 18 VAL HG21 1 1
10 54973 2 1 18 VAL HG22 H 218.242 8.169 -107.249 1.00 . B B . 18 VAL HG22 1 1
10 54974 2 1 18 VAL HG23 H 219.769 8.676 -106.530 1.00 . B B . 18 VAL HG23 1 1
10 54975 2 1 18 VAL N N 219.966 11.098 -105.041 1.00 . B B . 18 VAL N 1 1
10 54976 2 1 18 VAL O O 217.821 12.182 -103.686 1.00 . B B . 18 VAL O 1 1
10 54977 2 1 19 PHE C C 214.576 13.745 -105.850 1.00 . B B . 19 PHE C 1 1
10 54978 2 1 19 PHE CA C 215.813 13.587 -104.971 1.00 . B B . 19 PHE CA 1 1
10 54979 2 1 19 PHE CB C 216.442 14.958 -104.705 1.00 . B B . 19 PHE CB 1 1
10 54980 2 1 19 PHE CD1 C 214.896 16.913 -105.083 1.00 . B B . 19 PHE CD1 1 1
10 54981 2 1 19 PHE CD2 C 216.144 16.031 -106.966 1.00 . B B . 19 PHE CD2 1 1
10 54982 2 1 19 PHE CE1 C 214.313 17.871 -105.920 1.00 . B B . 19 PHE CE1 1 1
10 54983 2 1 19 PHE CE2 C 215.560 16.990 -107.802 1.00 . B B . 19 PHE CE2 1 1
10 54984 2 1 19 PHE CG C 215.811 15.993 -105.608 1.00 . B B . 19 PHE CG 1 1
10 54985 2 1 19 PHE CZ C 214.645 17.909 -107.279 1.00 . B B . 19 PHE CZ 1 1
10 54986 2 1 19 PHE H H 216.750 12.585 -106.586 1.00 . B B . 19 PHE H 1 1
10 54987 2 1 19 PHE HA H 215.518 13.151 -104.028 1.00 . B B . 19 PHE HA 1 1
10 54988 2 1 19 PHE HB2 H 216.279 15.234 -103.674 1.00 . B B . 19 PHE HB2 1 1
10 54989 2 1 19 PHE HB3 H 217.503 14.911 -104.902 1.00 . B B . 19 PHE HB3 1 1
10 54990 2 1 19 PHE HD1 H 214.639 16.883 -104.035 1.00 . B B . 19 PHE HD1 1 1
10 54991 2 1 19 PHE HD2 H 216.850 15.320 -107.369 1.00 . B B . 19 PHE HD2 1 1
10 54992 2 1 19 PHE HE1 H 213.606 18.582 -105.516 1.00 . B B . 19 PHE HE1 1 1
10 54993 2 1 19 PHE HE2 H 215.817 17.019 -108.851 1.00 . B B . 19 PHE HE2 1 1
10 54994 2 1 19 PHE HZ H 214.194 18.649 -107.924 1.00 . B B . 19 PHE HZ 1 1
10 54995 2 1 19 PHE N N 216.785 12.710 -105.614 1.00 . B B . 19 PHE N 1 1
10 54996 2 1 19 PHE O O 214.640 13.556 -107.066 1.00 . B B . 19 PHE O 1 1
10 54997 2 1 20 PHE C C 211.033 14.560 -105.068 1.00 . B B . 20 PHE C 1 1
10 54998 2 1 20 PHE CA C 212.211 14.260 -105.989 1.00 . B B . 20 PHE CA 1 1
10 54999 2 1 20 PHE CB C 211.914 12.993 -106.792 1.00 . B B . 20 PHE CB 1 1
10 55000 2 1 20 PHE CD1 C 211.756 11.620 -104.680 1.00 . B B . 20 PHE CD1 1 1
10 55001 2 1 20 PHE CD2 C 213.129 10.801 -106.505 1.00 . B B . 20 PHE CD2 1 1
10 55002 2 1 20 PHE CE1 C 212.090 10.492 -103.923 1.00 . B B . 20 PHE CE1 1 1
10 55003 2 1 20 PHE CE2 C 213.462 9.674 -105.747 1.00 . B B . 20 PHE CE2 1 1
10 55004 2 1 20 PHE CG C 212.275 11.776 -105.973 1.00 . B B . 20 PHE CG 1 1
10 55005 2 1 20 PHE CZ C 212.943 9.518 -104.456 1.00 . B B . 20 PHE CZ 1 1
10 55006 2 1 20 PHE H H 213.457 14.224 -104.263 1.00 . B B . 20 PHE H 1 1
10 55007 2 1 20 PHE HA H 212.335 15.083 -106.676 1.00 . B B . 20 PHE HA 1 1
10 55008 2 1 20 PHE HB2 H 210.863 12.962 -107.037 1.00 . B B . 20 PHE HB2 1 1
10 55009 2 1 20 PHE HB3 H 212.496 12.998 -107.702 1.00 . B B . 20 PHE HB3 1 1
10 55010 2 1 20 PHE HD1 H 211.098 12.372 -104.270 1.00 . B B . 20 PHE HD1 1 1
10 55011 2 1 20 PHE HD2 H 213.529 10.921 -107.501 1.00 . B B . 20 PHE HD2 1 1
10 55012 2 1 20 PHE HE1 H 211.689 10.373 -102.928 1.00 . B B . 20 PHE HE1 1 1
10 55013 2 1 20 PHE HE2 H 214.120 8.922 -106.158 1.00 . B B . 20 PHE HE2 1 1
10 55014 2 1 20 PHE HZ H 213.200 8.648 -103.871 1.00 . B B . 20 PHE HZ 1 1
10 55015 2 1 20 PHE N N 213.449 14.088 -105.234 1.00 . B B . 20 PHE N 1 1
10 55016 2 1 20 PHE O O 211.192 14.707 -103.856 1.00 . B B . 20 PHE O 1 1
10 55017 2 1 21 ALA C C 207.508 13.991 -105.374 1.00 . B B . 21 ALA C 1 1
10 55018 2 1 21 ALA CA C 208.629 14.916 -104.910 1.00 . B B . 21 ALA CA 1 1
10 55019 2 1 21 ALA CB C 208.206 16.374 -105.107 1.00 . B B . 21 ALA CB 1 1
10 55020 2 1 21 ALA H H 209.791 14.510 -106.633 1.00 . B B . 21 ALA H 1 1
10 55021 2 1 21 ALA HA H 208.817 14.743 -103.861 1.00 . B B . 21 ALA HA 1 1
10 55022 2 1 21 ALA HB1 H 208.061 16.567 -106.159 1.00 . B B . 21 ALA HB1 1 1
10 55023 2 1 21 ALA HB2 H 208.978 17.026 -104.724 1.00 . B B . 21 ALA HB2 1 1
10 55024 2 1 21 ALA HB3 H 207.284 16.556 -104.574 1.00 . B B . 21 ALA HB3 1 1
10 55025 2 1 21 ALA N N 209.847 14.642 -105.664 1.00 . B B . 21 ALA N 1 1
10 55026 2 1 21 ALA O O 207.130 13.998 -106.547 1.00 . B B . 21 ALA O 1 1
10 55027 2 1 22 GLU C C 204.555 12.812 -104.391 1.00 . B B . 22 GLU C 1 1
10 55028 2 1 22 GLU CA C 205.918 12.252 -104.785 1.00 . B B . 22 GLU CA 1 1
10 55029 2 1 22 GLU CB C 206.149 10.920 -104.068 1.00 . B B . 22 GLU CB 1 1
10 55030 2 1 22 GLU CD C 208.610 10.955 -104.519 1.00 . B B . 22 GLU CD 1 1
10 55031 2 1 22 GLU CG C 207.314 10.179 -104.728 1.00 . B B . 22 GLU CG 1 1
10 55032 2 1 22 GLU H H 207.332 13.217 -103.535 1.00 . B B . 22 GLU H 1 1
10 55033 2 1 22 GLU HA H 205.929 12.076 -105.851 1.00 . B B . 22 GLU HA 1 1
10 55034 2 1 22 GLU HB2 H 206.382 11.107 -103.029 1.00 . B B . 22 GLU HB2 1 1
10 55035 2 1 22 GLU HB3 H 205.257 10.316 -104.134 1.00 . B B . 22 GLU HB3 1 1
10 55036 2 1 22 GLU HG2 H 207.408 9.197 -104.289 1.00 . B B . 22 GLU HG2 1 1
10 55037 2 1 22 GLU HG3 H 207.123 10.081 -105.786 1.00 . B B . 22 GLU HG3 1 1
10 55038 2 1 22 GLU N N 206.988 13.187 -104.452 1.00 . B B . 22 GLU N 1 1
10 55039 2 1 22 GLU O O 204.403 13.427 -103.336 1.00 . B B . 22 GLU O 1 1
10 55040 2 1 22 GLU OE1 O 209.043 11.051 -103.382 1.00 . B B . 22 GLU OE1 1 1
10 55041 2 1 22 GLU OE2 O 209.153 11.439 -105.498 1.00 . B B . 22 GLU OE2 1 1
10 55042 2 1 23 ASP C C 201.196 12.162 -105.692 1.00 . B B . 23 ASP C 1 1
10 55043 2 1 23 ASP CA C 202.210 13.063 -104.994 1.00 . B B . 23 ASP CA 1 1
10 55044 2 1 23 ASP CB C 202.054 14.501 -105.497 1.00 . B B . 23 ASP CB 1 1
10 55045 2 1 23 ASP CG C 200.651 15.014 -105.182 1.00 . B B . 23 ASP CG 1 1
10 55046 2 1 23 ASP H H 203.749 12.088 -106.073 1.00 . B B . 23 ASP H 1 1
10 55047 2 1 23 ASP HA H 202.026 13.042 -103.930 1.00 . B B . 23 ASP HA 1 1
10 55048 2 1 23 ASP HB2 H 202.784 15.131 -105.011 1.00 . B B . 23 ASP HB2 1 1
10 55049 2 1 23 ASP HB3 H 202.211 14.526 -106.564 1.00 . B B . 23 ASP HB3 1 1
10 55050 2 1 23 ASP N N 203.566 12.588 -105.251 1.00 . B B . 23 ASP N 1 1
10 55051 2 1 23 ASP O O 201.196 12.046 -106.916 1.00 . B B . 23 ASP O 1 1
10 55052 2 1 23 ASP OD1 O 199.723 14.226 -105.251 1.00 . B B . 23 ASP OD1 1 1
10 55053 2 1 23 ASP OD2 O 200.527 16.189 -104.876 1.00 . B B . 23 ASP OD2 1 1
10 55054 2 1 24 VAL C C 197.947 10.954 -104.905 1.00 . B B . 24 VAL C 1 1
10 55055 2 1 24 VAL CA C 199.327 10.630 -105.468 1.00 . B B . 24 VAL CA 1 1
10 55056 2 1 24 VAL CB C 199.683 9.175 -105.152 1.00 . B B . 24 VAL CB 1 1
10 55057 2 1 24 VAL CG1 C 200.015 8.436 -106.450 1.00 . B B . 24 VAL CG1 1 1
10 55058 2 1 24 VAL CG2 C 200.897 9.139 -104.221 1.00 . B B . 24 VAL CG2 1 1
10 55059 2 1 24 VAL H H 200.383 11.649 -103.936 1.00 . B B . 24 VAL H 1 1
10 55060 2 1 24 VAL HA H 199.306 10.758 -106.539 1.00 . B B . 24 VAL HA 1 1
10 55061 2 1 24 VAL HB H 198.843 8.696 -104.670 1.00 . B B . 24 VAL HB 1 1
10 55062 2 1 24 VAL HG11 H 200.890 8.879 -106.902 1.00 . B B . 24 VAL HG11 1 1
10 55063 2 1 24 VAL HG12 H 199.181 8.511 -107.131 1.00 . B B . 24 VAL HG12 1 1
10 55064 2 1 24 VAL HG13 H 200.209 7.396 -106.232 1.00 . B B . 24 VAL HG13 1 1
10 55065 2 1 24 VAL HG21 H 200.722 9.787 -103.377 1.00 . B B . 24 VAL HG21 1 1
10 55066 2 1 24 VAL HG22 H 201.772 9.473 -104.758 1.00 . B B . 24 VAL HG22 1 1
10 55067 2 1 24 VAL HG23 H 201.052 8.127 -103.873 1.00 . B B . 24 VAL HG23 1 1
10 55068 2 1 24 VAL N N 200.337 11.522 -104.906 1.00 . B B . 24 VAL N 1 1
10 55069 2 1 24 VAL O O 197.761 11.975 -104.241 1.00 . B B . 24 VAL O 1 1
10 55070 2 1 25 GLY C C 194.811 11.105 -105.681 1.00 . B B . 25 GLY C 1 1
10 55071 2 1 25 GLY CA C 195.624 10.280 -104.689 1.00 . B B . 25 GLY CA 1 1
10 55072 2 1 25 GLY H H 197.193 9.284 -105.706 1.00 . B B . 25 GLY H 1 1
10 55073 2 1 25 GLY HA2 H 195.150 9.318 -104.552 1.00 . B B . 25 GLY HA2 1 1
10 55074 2 1 25 GLY HA3 H 195.657 10.799 -103.743 1.00 . B B . 25 GLY HA3 1 1
10 55075 2 1 25 GLY N N 196.984 10.079 -105.173 1.00 . B B . 25 GLY N 1 1
10 55076 2 1 25 GLY O O 194.171 10.558 -106.580 1.00 . B B . 25 GLY O 1 1
10 55077 2 1 26 SER C C 194.763 14.692 -106.437 1.00 . B B . 26 SER C 1 1
10 55078 2 1 26 SER CA C 194.108 13.315 -106.399 1.00 . B B . 26 SER CA 1 1
10 55079 2 1 26 SER CB C 192.662 13.449 -105.923 1.00 . B B . 26 SER CB 1 1
10 55080 2 1 26 SER H H 195.373 12.801 -104.779 1.00 . B B . 26 SER H 1 1
10 55081 2 1 26 SER HA H 194.109 12.899 -107.396 1.00 . B B . 26 SER HA 1 1
10 55082 2 1 26 SER HB2 H 192.638 13.965 -104.978 1.00 . B B . 26 SER HB2 1 1
10 55083 2 1 26 SER HB3 H 192.094 14.013 -106.652 1.00 . B B . 26 SER HB3 1 1
10 55084 2 1 26 SER HG H 191.897 11.807 -106.634 1.00 . B B . 26 SER HG 1 1
10 55085 2 1 26 SER N N 194.844 12.422 -105.511 1.00 . B B . 26 SER N 1 1
10 55086 2 1 26 SER O O 194.652 15.468 -105.487 1.00 . B B . 26 SER O 1 1
10 55087 2 1 26 SER OG O 192.098 12.154 -105.763 1.00 . B B . 26 SER OG 1 1
10 55088 2 1 27 ASN C C 195.107 17.363 -108.048 1.00 . B B . 27 ASN C 1 1
10 55089 2 1 27 ASN CA C 196.113 16.279 -107.684 1.00 . B B . 27 ASN CA 1 1
10 55090 2 1 27 ASN CB C 197.190 16.192 -108.768 1.00 . B B . 27 ASN CB 1 1
10 55091 2 1 27 ASN CG C 196.550 15.871 -110.113 1.00 . B B . 27 ASN CG 1 1
10 55092 2 1 27 ASN H H 195.501 14.333 -108.262 1.00 . B B . 27 ASN H 1 1
10 55093 2 1 27 ASN HA H 196.583 16.537 -106.746 1.00 . B B . 27 ASN HA 1 1
10 55094 2 1 27 ASN HB2 H 197.709 17.137 -108.833 1.00 . B B . 27 ASN HB2 1 1
10 55095 2 1 27 ASN HB3 H 197.894 15.414 -108.512 1.00 . B B . 27 ASN HB3 1 1
10 55096 2 1 27 ASN HD21 H 197.418 17.388 -111.054 1.00 . B B . 27 ASN HD21 1 1
10 55097 2 1 27 ASN HD22 H 196.406 16.423 -112.015 1.00 . B B . 27 ASN HD22 1 1
10 55098 2 1 27 ASN N N 195.446 14.990 -107.537 1.00 . B B . 27 ASN N 1 1
10 55099 2 1 27 ASN ND2 N 196.814 16.623 -111.146 1.00 . B B . 27 ASN ND2 1 1
10 55100 2 1 27 ASN O O 194.336 17.215 -108.998 1.00 . B B . 27 ASN O 1 1
10 55101 2 1 27 ASN OD1 O 195.790 14.908 -110.227 1.00 . B B . 27 ASN OD1 1 1
10 55102 2 1 28 LYS C C 194.906 20.689 -108.269 1.00 . B B . 28 LYS C 1 1
10 55103 2 1 28 LYS CA C 194.196 19.556 -107.535 1.00 . B B . 28 LYS CA 1 1
10 55104 2 1 28 LYS CB C 193.633 20.075 -106.210 1.00 . B B . 28 LYS CB 1 1
10 55105 2 1 28 LYS CD C 194.050 18.034 -104.825 1.00 . B B . 28 LYS CD 1 1
10 55106 2 1 28 LYS CE C 192.841 17.966 -103.888 1.00 . B B . 28 LYS CE 1 1
10 55107 2 1 28 LYS CG C 194.442 19.498 -105.047 1.00 . B B . 28 LYS CG 1 1
10 55108 2 1 28 LYS H H 195.751 18.512 -106.543 1.00 . B B . 28 LYS H 1 1
10 55109 2 1 28 LYS HA H 193.380 19.202 -108.147 1.00 . B B . 28 LYS HA 1 1
10 55110 2 1 28 LYS HB2 H 193.693 21.154 -106.191 1.00 . B B . 28 LYS HB2 1 1
10 55111 2 1 28 LYS HB3 H 192.601 19.771 -106.114 1.00 . B B . 28 LYS HB3 1 1
10 55112 2 1 28 LYS HD2 H 193.796 17.581 -105.772 1.00 . B B . 28 LYS HD2 1 1
10 55113 2 1 28 LYS HD3 H 194.877 17.502 -104.380 1.00 . B B . 28 LYS HD3 1 1
10 55114 2 1 28 LYS HE2 H 193.057 18.511 -102.980 1.00 . B B . 28 LYS HE2 1 1
10 55115 2 1 28 LYS HE3 H 191.983 18.404 -104.374 1.00 . B B . 28 LYS HE3 1 1
10 55116 2 1 28 LYS HG2 H 195.497 19.557 -105.278 1.00 . B B . 28 LYS HG2 1 1
10 55117 2 1 28 LYS HG3 H 194.239 20.062 -104.151 1.00 . B B . 28 LYS HG3 1 1
10 55118 2 1 28 LYS HZ1 H 191.573 16.458 -103.217 1.00 . B B . 28 LYS HZ1 1 1
10 55119 2 1 28 LYS HZ2 H 193.206 16.220 -102.813 1.00 . B B . 28 LYS HZ2 1 1
10 55120 2 1 28 LYS HZ3 H 192.674 15.955 -104.404 1.00 . B B . 28 LYS HZ3 1 1
10 55121 2 1 28 LYS N N 195.116 18.452 -107.287 1.00 . B B . 28 LYS N 1 1
10 55122 2 1 28 LYS NZ N 192.551 16.542 -103.555 1.00 . B B . 28 LYS NZ 1 1
10 55123 2 1 28 LYS O O 196.071 20.563 -108.647 1.00 . B B . 28 LYS O 1 1
10 55124 2 1 29 GLY C C 195.870 23.587 -108.319 1.00 . B B . 29 GLY C 1 1
10 55125 2 1 29 GLY CA C 194.772 22.944 -109.158 1.00 . B B . 29 GLY CA 1 1
10 55126 2 1 29 GLY H H 193.274 21.839 -108.145 1.00 . B B . 29 GLY H 1 1
10 55127 2 1 29 GLY HA2 H 195.189 22.619 -110.101 1.00 . B B . 29 GLY HA2 1 1
10 55128 2 1 29 GLY HA3 H 193.998 23.672 -109.343 1.00 . B B . 29 GLY HA3 1 1
10 55129 2 1 29 GLY N N 194.199 21.795 -108.468 1.00 . B B . 29 GLY N 1 1
10 55130 2 1 29 GLY O O 195.593 24.384 -107.422 1.00 . B B . 29 GLY O 1 1
10 55131 2 1 30 ALA C C 199.474 23.890 -108.788 1.00 . B B . 30 ALA C 1 1
10 55132 2 1 30 ALA CA C 198.251 23.785 -107.882 1.00 . B B . 30 ALA CA 1 1
10 55133 2 1 30 ALA CB C 198.576 22.891 -106.683 1.00 . B B . 30 ALA CB 1 1
10 55134 2 1 30 ALA H H 197.276 22.596 -109.340 1.00 . B B . 30 ALA H 1 1
10 55135 2 1 30 ALA HA H 197.995 24.769 -107.523 1.00 . B B . 30 ALA HA 1 1
10 55136 2 1 30 ALA HB1 H 198.044 23.247 -105.814 1.00 . B B . 30 ALA HB1 1 1
10 55137 2 1 30 ALA HB2 H 199.639 22.919 -106.490 1.00 . B B . 30 ALA HB2 1 1
10 55138 2 1 30 ALA HB3 H 198.276 21.876 -106.899 1.00 . B B . 30 ALA HB3 1 1
10 55139 2 1 30 ALA N N 197.117 23.236 -108.615 1.00 . B B . 30 ALA N 1 1
10 55140 2 1 30 ALA O O 199.382 23.694 -109.999 1.00 . B B . 30 ALA O 1 1
10 55141 2 1 31 ILE C C 203.036 23.821 -108.118 1.00 . B B . 31 ILE C 1 1
10 55142 2 1 31 ILE CA C 201.860 24.326 -108.947 1.00 . B B . 31 ILE CA 1 1
10 55143 2 1 31 ILE CB C 202.091 25.788 -109.332 1.00 . B B . 31 ILE CB 1 1
10 55144 2 1 31 ILE CD1 C 201.217 27.684 -110.705 1.00 . B B . 31 ILE CD1 1 1
10 55145 2 1 31 ILE CG1 C 201.122 26.179 -110.450 1.00 . B B . 31 ILE CG1 1 1
10 55146 2 1 31 ILE CG2 C 203.530 25.969 -109.817 1.00 . B B . 31 ILE CG2 1 1
10 55147 2 1 31 ILE H H 200.636 24.340 -107.220 1.00 . B B . 31 ILE H 1 1
10 55148 2 1 31 ILE HA H 201.786 23.734 -109.847 1.00 . B B . 31 ILE HA 1 1
10 55149 2 1 31 ILE HB H 201.921 26.418 -108.470 1.00 . B B . 31 ILE HB 1 1
10 55150 2 1 31 ILE HD11 H 200.861 28.220 -109.838 1.00 . B B . 31 ILE HD11 1 1
10 55151 2 1 31 ILE HD12 H 200.611 27.943 -111.562 1.00 . B B . 31 ILE HD12 1 1
10 55152 2 1 31 ILE HD13 H 202.246 27.953 -110.898 1.00 . B B . 31 ILE HD13 1 1
10 55153 2 1 31 ILE HG12 H 201.379 25.644 -111.352 1.00 . B B . 31 ILE HG12 1 1
10 55154 2 1 31 ILE HG13 H 200.114 25.929 -110.157 1.00 . B B . 31 ILE HG13 1 1
10 55155 2 1 31 ILE HG21 H 203.796 25.149 -110.470 1.00 . B B . 31 ILE HG21 1 1
10 55156 2 1 31 ILE HG22 H 204.198 25.983 -108.968 1.00 . B B . 31 ILE HG22 1 1
10 55157 2 1 31 ILE HG23 H 203.613 26.900 -110.357 1.00 . B B . 31 ILE HG23 1 1
10 55158 2 1 31 ILE N N 200.621 24.198 -108.190 1.00 . B B . 31 ILE N 1 1
10 55159 2 1 31 ILE O O 203.071 24.008 -106.902 1.00 . B B . 31 ILE O 1 1
10 55160 2 1 32 ILE C C 206.404 22.764 -108.969 1.00 . B B . 32 ILE C 1 1
10 55161 2 1 32 ILE CA C 205.168 22.662 -108.080 1.00 . B B . 32 ILE CA 1 1
10 55162 2 1 32 ILE CB C 204.936 21.198 -107.691 1.00 . B B . 32 ILE CB 1 1
10 55163 2 1 32 ILE CD1 C 203.204 19.430 -107.341 1.00 . B B . 32 ILE CD1 1 1
10 55164 2 1 32 ILE CG1 C 203.434 20.897 -107.705 1.00 . B B . 32 ILE CG1 1 1
10 55165 2 1 32 ILE CG2 C 205.491 20.949 -106.287 1.00 . B B . 32 ILE CG2 1 1
10 55166 2 1 32 ILE H H 203.929 23.060 -109.747 1.00 . B B . 32 ILE H 1 1
10 55167 2 1 32 ILE HA H 205.331 23.241 -107.183 1.00 . B B . 32 ILE HA 1 1
10 55168 2 1 32 ILE HB H 205.440 20.555 -108.396 1.00 . B B . 32 ILE HB 1 1
10 55169 2 1 32 ILE HD11 H 203.407 19.284 -106.290 1.00 . B B . 32 ILE HD11 1 1
10 55170 2 1 32 ILE HD12 H 203.867 18.807 -107.925 1.00 . B B . 32 ILE HD12 1 1
10 55171 2 1 32 ILE HD13 H 202.180 19.161 -107.552 1.00 . B B . 32 ILE HD13 1 1
10 55172 2 1 32 ILE HG12 H 202.933 21.529 -106.986 1.00 . B B . 32 ILE HG12 1 1
10 55173 2 1 32 ILE HG13 H 203.037 21.088 -108.690 1.00 . B B . 32 ILE HG13 1 1
10 55174 2 1 32 ILE HG21 H 204.885 21.475 -105.563 1.00 . B B . 32 ILE HG21 1 1
10 55175 2 1 32 ILE HG22 H 206.509 21.306 -106.234 1.00 . B B . 32 ILE HG22 1 1
10 55176 2 1 32 ILE HG23 H 205.468 19.890 -106.075 1.00 . B B . 32 ILE HG23 1 1
10 55177 2 1 32 ILE N N 203.999 23.185 -108.776 1.00 . B B . 32 ILE N 1 1
10 55178 2 1 32 ILE O O 206.321 22.583 -110.185 1.00 . B B . 32 ILE O 1 1
10 55179 2 1 33 GLY C C 209.991 22.817 -108.244 1.00 . B B . 33 GLY C 1 1
10 55180 2 1 33 GLY CA C 208.793 23.178 -109.113 1.00 . B B . 33 GLY CA 1 1
10 55181 2 1 33 GLY H H 207.561 23.190 -107.389 1.00 . B B . 33 GLY H 1 1
10 55182 2 1 33 GLY HA2 H 208.758 22.514 -109.965 1.00 . B B . 33 GLY HA2 1 1
10 55183 2 1 33 GLY HA3 H 208.901 24.195 -109.458 1.00 . B B . 33 GLY HA3 1 1
10 55184 2 1 33 GLY N N 207.549 23.055 -108.361 1.00 . B B . 33 GLY N 1 1
10 55185 2 1 33 GLY O O 209.966 23.008 -107.027 1.00 . B B . 33 GLY O 1 1
10 55186 2 1 34 LEU C C 213.447 21.843 -109.064 1.00 . B B . 34 LEU C 1 1
10 55187 2 1 34 LEU CA C 212.237 21.906 -108.136 1.00 . B B . 34 LEU CA 1 1
10 55188 2 1 34 LEU CB C 212.027 20.542 -107.473 1.00 . B B . 34 LEU CB 1 1
10 55189 2 1 34 LEU CD1 C 211.610 18.117 -107.918 1.00 . B B . 34 LEU CD1 1 1
10 55190 2 1 34 LEU CD2 C 210.165 19.850 -108.992 1.00 . B B . 34 LEU CD2 1 1
10 55191 2 1 34 LEU CG C 211.586 19.522 -108.525 1.00 . B B . 34 LEU CG 1 1
10 55192 2 1 34 LEU H H 211.003 22.158 -109.841 1.00 . B B . 34 LEU H 1 1
10 55193 2 1 34 LEU HA H 212.426 22.639 -107.365 1.00 . B B . 34 LEU HA 1 1
10 55194 2 1 34 LEU HB2 H 212.953 20.217 -107.021 1.00 . B B . 34 LEU HB2 1 1
10 55195 2 1 34 LEU HB3 H 211.265 20.625 -106.713 1.00 . B B . 34 LEU HB3 1 1
10 55196 2 1 34 LEU HD11 H 212.296 17.496 -108.474 1.00 . B B . 34 LEU HD11 1 1
10 55197 2 1 34 LEU HD12 H 210.619 17.688 -107.963 1.00 . B B . 34 LEU HD12 1 1
10 55198 2 1 34 LEU HD13 H 211.928 18.174 -106.888 1.00 . B B . 34 LEU HD13 1 1
10 55199 2 1 34 LEU HD21 H 209.663 18.941 -109.285 1.00 . B B . 34 LEU HD21 1 1
10 55200 2 1 34 LEU HD22 H 210.209 20.524 -109.834 1.00 . B B . 34 LEU HD22 1 1
10 55201 2 1 34 LEU HD23 H 209.618 20.316 -108.185 1.00 . B B . 34 LEU HD23 1 1
10 55202 2 1 34 LEU HG H 212.261 19.561 -109.368 1.00 . B B . 34 LEU HG 1 1
10 55203 2 1 34 LEU N N 211.037 22.291 -108.870 1.00 . B B . 34 LEU N 1 1
10 55204 2 1 34 LEU O O 213.306 21.662 -110.272 1.00 . B B . 34 LEU O 1 1
10 55205 2 1 35 MET C C 217.025 21.461 -108.400 1.00 . B B . 35 MET C 1 1
10 55206 2 1 35 MET CA C 215.866 21.951 -109.263 1.00 . B B . 35 MET CA 1 1
10 55207 2 1 35 MET CB C 216.188 23.343 -109.811 1.00 . B B . 35 MET CB 1 1
10 55208 2 1 35 MET CE C 218.886 25.294 -109.308 1.00 . B B . 35 MET CE 1 1
10 55209 2 1 35 MET CG C 216.447 24.302 -108.648 1.00 . B B . 35 MET CG 1 1
10 55210 2 1 35 MET H H 214.682 22.134 -107.516 1.00 . B B . 35 MET H 1 1
10 55211 2 1 35 MET HA H 215.735 21.271 -110.092 1.00 . B B . 35 MET HA 1 1
10 55212 2 1 35 MET HB2 H 217.066 23.289 -110.437 1.00 . B B . 35 MET HB2 1 1
10 55213 2 1 35 MET HB3 H 215.352 23.703 -110.392 1.00 . B B . 35 MET HB3 1 1
10 55214 2 1 35 MET HE1 H 218.832 26.302 -108.918 1.00 . B B . 35 MET HE1 1 1
10 55215 2 1 35 MET HE2 H 218.336 25.240 -110.234 1.00 . B B . 35 MET HE2 1 1
10 55216 2 1 35 MET HE3 H 219.918 25.028 -109.489 1.00 . B B . 35 MET HE3 1 1
10 55217 2 1 35 MET HG2 H 216.261 25.316 -108.970 1.00 . B B . 35 MET HG2 1 1
10 55218 2 1 35 MET HG3 H 215.790 24.059 -107.827 1.00 . B B . 35 MET HG3 1 1
10 55219 2 1 35 MET N N 214.634 21.993 -108.485 1.00 . B B . 35 MET N 1 1
10 55220 2 1 35 MET O O 217.035 21.666 -107.186 1.00 . B B . 35 MET O 1 1
10 55221 2 1 35 MET SD S 218.168 24.145 -108.110 1.00 . B B . 35 MET SD 1 1
10 55222 2 1 36 VAL C C 220.377 20.231 -109.209 1.00 . B B . 36 VAL C 1 1
10 55223 2 1 36 VAL CA C 219.155 20.300 -108.302 1.00 . B B . 36 VAL CA 1 1
10 55224 2 1 36 VAL CB C 218.846 18.907 -107.750 1.00 . B B . 36 VAL CB 1 1
10 55225 2 1 36 VAL CG1 C 217.617 18.978 -106.844 1.00 . B B . 36 VAL CG1 1 1
10 55226 2 1 36 VAL CG2 C 218.566 17.949 -108.910 1.00 . B B . 36 VAL CG2 1 1
10 55227 2 1 36 VAL H H 217.942 20.678 -110.000 1.00 . B B . 36 VAL H 1 1
10 55228 2 1 36 VAL HA H 219.369 20.961 -107.476 1.00 . B B . 36 VAL HA 1 1
10 55229 2 1 36 VAL HB H 219.694 18.550 -107.181 1.00 . B B . 36 VAL HB 1 1
10 55230 2 1 36 VAL HG11 H 217.768 19.738 -106.091 1.00 . B B . 36 VAL HG11 1 1
10 55231 2 1 36 VAL HG12 H 217.468 18.022 -106.365 1.00 . B B . 36 VAL HG12 1 1
10 55232 2 1 36 VAL HG13 H 216.748 19.223 -107.434 1.00 . B B . 36 VAL HG13 1 1
10 55233 2 1 36 VAL HG21 H 218.447 16.946 -108.528 1.00 . B B . 36 VAL HG21 1 1
10 55234 2 1 36 VAL HG22 H 219.392 17.974 -109.605 1.00 . B B . 36 VAL HG22 1 1
10 55235 2 1 36 VAL HG23 H 217.661 18.252 -109.416 1.00 . B B . 36 VAL HG23 1 1
10 55236 2 1 36 VAL N N 217.999 20.813 -109.030 1.00 . B B . 36 VAL N 1 1
10 55237 2 1 36 VAL O O 220.254 20.072 -110.424 1.00 . B B . 36 VAL O 1 1
10 55238 2 1 37 GLY C C 223.954 19.808 -108.508 1.00 . B B . 37 GLY C 1 1
10 55239 2 1 37 GLY CA C 222.799 20.297 -109.376 1.00 . B B . 37 GLY CA 1 1
10 55240 2 1 37 GLY H H 221.595 20.472 -107.640 1.00 . B B . 37 GLY H 1 1
10 55241 2 1 37 GLY HA2 H 222.672 19.623 -110.212 1.00 . B B . 37 GLY HA2 1 1
10 55242 2 1 37 GLY HA3 H 223.030 21.284 -109.747 1.00 . B B . 37 GLY HA3 1 1
10 55243 2 1 37 GLY N N 221.558 20.348 -108.611 1.00 . B B . 37 GLY N 1 1
10 55244 2 1 37 GLY O O 223.955 20.001 -107.293 1.00 . B B . 37 GLY O 1 1
10 55245 2 1 38 GLY C C 227.333 18.661 -109.305 1.00 . B B . 38 GLY C 1 1
10 55246 2 1 38 GLY CA C 226.094 18.663 -108.417 1.00 . B B . 38 GLY CA 1 1
10 55247 2 1 38 GLY H H 224.884 19.049 -110.113 1.00 . B B . 38 GLY H 1 1
10 55248 2 1 38 GLY HA2 H 226.275 19.286 -107.552 1.00 . B B . 38 GLY HA2 1 1
10 55249 2 1 38 GLY HA3 H 225.892 17.653 -108.092 1.00 . B B . 38 GLY HA3 1 1
10 55250 2 1 38 GLY N N 224.937 19.175 -109.142 1.00 . B B . 38 GLY N 1 1
10 55251 2 1 38 GLY O O 227.238 18.490 -110.520 1.00 . B B . 38 GLY O 1 1
10 55252 2 1 39 VAL C C 230.738 17.870 -108.856 1.00 . B B . 39 VAL C 1 1
10 55253 2 1 39 VAL CA C 229.750 18.875 -109.439 1.00 . B B . 39 VAL CA 1 1
10 55254 2 1 39 VAL CB C 230.361 20.276 -109.397 1.00 . B B . 39 VAL CB 1 1
10 55255 2 1 39 VAL CG1 C 231.731 20.257 -110.078 1.00 . B B . 39 VAL CG1 1 1
10 55256 2 1 39 VAL CG2 C 229.442 21.255 -110.130 1.00 . B B . 39 VAL CG2 1 1
10 55257 2 1 39 VAL H H 228.515 18.988 -107.720 1.00 . B B . 39 VAL H 1 1
10 55258 2 1 39 VAL HA H 229.549 18.614 -110.467 1.00 . B B . 39 VAL HA 1 1
10 55259 2 1 39 VAL HB H 230.476 20.588 -108.369 1.00 . B B . 39 VAL HB 1 1
10 55260 2 1 39 VAL HG11 H 232.053 21.271 -110.268 1.00 . B B . 39 VAL HG11 1 1
10 55261 2 1 39 VAL HG12 H 231.661 19.721 -111.012 1.00 . B B . 39 VAL HG12 1 1
10 55262 2 1 39 VAL HG13 H 232.446 19.767 -109.434 1.00 . B B . 39 VAL HG13 1 1
10 55263 2 1 39 VAL HG21 H 229.094 20.806 -111.047 1.00 . B B . 39 VAL HG21 1 1
10 55264 2 1 39 VAL HG22 H 229.987 22.159 -110.357 1.00 . B B . 39 VAL HG22 1 1
10 55265 2 1 39 VAL HG23 H 228.596 21.493 -109.503 1.00 . B B . 39 VAL HG23 1 1
10 55266 2 1 39 VAL N N 228.497 18.856 -108.691 1.00 . B B . 39 VAL N 1 1
10 55267 2 1 39 VAL O O 230.711 17.579 -107.661 1.00 . B B . 39 VAL O 1 1
10 55268 2 1 40 VAL C C 233.958 17.042 -109.069 1.00 . B B . 40 VAL C 1 1
10 55269 2 1 40 VAL CA C 232.603 16.370 -109.271 1.00 . B B . 40 VAL CA 1 1
10 55270 2 1 40 VAL CB C 232.735 15.253 -110.308 1.00 . B B . 40 VAL CB 1 1
10 55271 2 1 40 VAL CG1 C 233.474 14.065 -109.688 1.00 . B B . 40 VAL CG1 1 1
10 55272 2 1 40 VAL CG2 C 231.342 14.807 -110.755 1.00 . B B . 40 VAL CG2 1 1
10 55273 2 1 40 VAL H H 231.584 17.612 -110.653 1.00 . B B . 40 VAL H 1 1
10 55274 2 1 40 VAL HA H 232.283 15.939 -108.334 1.00 . B B . 40 VAL HA 1 1
10 55275 2 1 40 VAL HB H 233.291 15.617 -111.160 1.00 . B B . 40 VAL HB 1 1
10 55276 2 1 40 VAL HG11 H 233.751 13.368 -110.464 1.00 . B B . 40 VAL HG11 1 1
10 55277 2 1 40 VAL HG12 H 232.830 13.573 -108.974 1.00 . B B . 40 VAL HG12 1 1
10 55278 2 1 40 VAL HG13 H 234.364 14.417 -109.187 1.00 . B B . 40 VAL HG13 1 1
10 55279 2 1 40 VAL HG21 H 230.742 14.573 -109.888 1.00 . B B . 40 VAL HG21 1 1
10 55280 2 1 40 VAL HG22 H 231.428 13.930 -111.380 1.00 . B B . 40 VAL HG22 1 1
10 55281 2 1 40 VAL HG23 H 230.872 15.603 -111.315 1.00 . B B . 40 VAL HG23 1 1
10 55282 2 1 40 VAL N N 231.610 17.342 -109.711 1.00 . B B . 40 VAL N 1 1
10 55283 2 1 40 VAL O O 234.900 16.644 -109.735 1.00 . B B . 40 VAL O 1 1
10 55284 2 1 40 VAL OXT O 234.033 17.945 -108.253 1.00 . B B . 40 VAL OXT 1 1
10 55285 3 1 1 ASP C C 189.463 9.882 -100.607 1.00 . C C . 1 ASP C 1 1
10 55286 3 1 1 ASP CA C 188.919 11.158 -99.971 1.00 . C C . 1 ASP CA 1 1
10 55287 3 1 1 ASP CB C 187.954 11.852 -100.934 1.00 . C C . 1 ASP CB 1 1
10 55288 3 1 1 ASP CG C 187.133 12.898 -100.188 1.00 . C C . 1 ASP CG 1 1
10 55289 3 1 1 ASP H1 H 190.682 11.623 -98.965 1.00 . C C . 1 ASP H1 1 1
10 55290 3 1 1 ASP H2 H 189.677 12.962 -99.262 1.00 . C C . 1 ASP H2 1 1
10 55291 3 1 1 ASP H3 H 190.583 12.279 -100.526 1.00 . C C . 1 ASP H3 1 1
10 55292 3 1 1 ASP HA H 188.397 10.908 -99.059 1.00 . C C . 1 ASP HA 1 1
10 55293 3 1 1 ASP HB2 H 188.518 12.333 -101.720 1.00 . C C . 1 ASP HB2 1 1
10 55294 3 1 1 ASP HB3 H 187.289 11.120 -101.368 1.00 . C C . 1 ASP HB3 1 1
10 55295 3 1 1 ASP N N 190.050 12.074 -99.657 1.00 . C C . 1 ASP N 1 1
10 55296 3 1 1 ASP O O 188.835 8.826 -100.536 1.00 . C C . 1 ASP O 1 1
10 55297 3 1 1 ASP OD1 O 186.506 12.537 -99.204 1.00 . C C . 1 ASP OD1 1 1
10 55298 3 1 1 ASP OD2 O 187.144 14.043 -100.608 1.00 . C C . 1 ASP OD2 1 1
10 55299 3 1 2 ALA C C 191.978 7.974 -100.850 1.00 . C C . 2 ALA C 1 1
10 55300 3 1 2 ALA CA C 191.250 8.839 -101.875 1.00 . C C . 2 ALA CA 1 1
10 55301 3 1 2 ALA CB C 192.242 9.308 -102.942 1.00 . C C . 2 ALA CB 1 1
10 55302 3 1 2 ALA H H 191.087 10.858 -101.254 1.00 . C C . 2 ALA H 1 1
10 55303 3 1 2 ALA HA H 190.483 8.247 -102.350 1.00 . C C . 2 ALA HA 1 1
10 55304 3 1 2 ALA HB1 H 193.117 9.720 -102.465 1.00 . C C . 2 ALA HB1 1 1
10 55305 3 1 2 ALA HB2 H 191.776 10.065 -103.557 1.00 . C C . 2 ALA HB2 1 1
10 55306 3 1 2 ALA HB3 H 192.529 8.470 -103.560 1.00 . C C . 2 ALA HB3 1 1
10 55307 3 1 2 ALA N N 190.632 9.990 -101.229 1.00 . C C . 2 ALA N 1 1
10 55308 3 1 2 ALA O O 192.395 8.462 -99.798 1.00 . C C . 2 ALA O 1 1
10 55309 3 1 3 GLU C C 192.075 5.700 -98.918 1.00 . C C . 3 GLU C 1 1
10 55310 3 1 3 GLU CA C 192.802 5.769 -100.257 1.00 . C C . 3 GLU CA 1 1
10 55311 3 1 3 GLU CB C 194.246 6.224 -100.033 1.00 . C C . 3 GLU CB 1 1
10 55312 3 1 3 GLU CD C 196.360 6.894 -101.193 1.00 . C C . 3 GLU CD 1 1
10 55313 3 1 3 GLU CG C 194.870 6.621 -101.371 1.00 . C C . 3 GLU CG 1 1
10 55314 3 1 3 GLU H H 191.771 6.359 -102.012 1.00 . C C . 3 GLU H 1 1
10 55315 3 1 3 GLU HA H 192.811 4.786 -100.702 1.00 . C C . 3 GLU HA 1 1
10 55316 3 1 3 GLU HB2 H 194.256 7.071 -99.364 1.00 . C C . 3 GLU HB2 1 1
10 55317 3 1 3 GLU HB3 H 194.815 5.415 -99.600 1.00 . C C . 3 GLU HB3 1 1
10 55318 3 1 3 GLU HG2 H 194.735 5.819 -102.082 1.00 . C C . 3 GLU HG2 1 1
10 55319 3 1 3 GLU HG3 H 194.386 7.512 -101.742 1.00 . C C . 3 GLU HG3 1 1
10 55320 3 1 3 GLU N N 192.125 6.692 -101.161 1.00 . C C . 3 GLU N 1 1
10 55321 3 1 3 GLU O O 191.663 6.723 -98.370 1.00 . C C . 3 GLU O 1 1
10 55322 3 1 3 GLU OE1 O 196.943 6.314 -100.291 1.00 . C C . 3 GLU OE1 1 1
10 55323 3 1 3 GLU OE2 O 196.896 7.677 -101.959 1.00 . C C . 3 GLU OE2 1 1
10 55324 3 1 4 PHE C C 191.570 2.926 -96.538 1.00 . C C . 4 PHE C 1 1
10 55325 3 1 4 PHE CA C 191.242 4.297 -97.120 1.00 . C C . 4 PHE CA 1 1
10 55326 3 1 4 PHE CB C 189.729 4.423 -97.311 1.00 . C C . 4 PHE CB 1 1
10 55327 3 1 4 PHE CD1 C 189.040 5.895 -95.383 1.00 . C C . 4 PHE CD1 1 1
10 55328 3 1 4 PHE CD2 C 188.480 3.537 -95.308 1.00 . C C . 4 PHE CD2 1 1
10 55329 3 1 4 PHE CE1 C 188.427 6.082 -94.139 1.00 . C C . 4 PHE CE1 1 1
10 55330 3 1 4 PHE CE2 C 187.866 3.723 -94.063 1.00 . C C . 4 PHE CE2 1 1
10 55331 3 1 4 PHE CG C 189.067 4.623 -95.968 1.00 . C C . 4 PHE CG 1 1
10 55332 3 1 4 PHE CZ C 187.840 4.994 -93.479 1.00 . C C . 4 PHE CZ 1 1
10 55333 3 1 4 PHE H H 192.269 3.708 -98.878 1.00 . C C . 4 PHE H 1 1
10 55334 3 1 4 PHE HA H 191.571 5.059 -96.430 1.00 . C C . 4 PHE HA 1 1
10 55335 3 1 4 PHE HB2 H 189.516 5.269 -97.948 1.00 . C C . 4 PHE HB2 1 1
10 55336 3 1 4 PHE HB3 H 189.347 3.523 -97.767 1.00 . C C . 4 PHE HB3 1 1
10 55337 3 1 4 PHE HD1 H 189.493 6.733 -95.893 1.00 . C C . 4 PHE HD1 1 1
10 55338 3 1 4 PHE HD2 H 188.501 2.556 -95.758 1.00 . C C . 4 PHE HD2 1 1
10 55339 3 1 4 PHE HE1 H 188.406 7.062 -93.688 1.00 . C C . 4 PHE HE1 1 1
10 55340 3 1 4 PHE HE2 H 187.414 2.885 -93.554 1.00 . C C . 4 PHE HE2 1 1
10 55341 3 1 4 PHE HZ H 187.366 5.138 -92.518 1.00 . C C . 4 PHE HZ 1 1
10 55342 3 1 4 PHE N N 191.921 4.487 -98.397 1.00 . C C . 4 PHE N 1 1
10 55343 3 1 4 PHE O O 190.706 2.052 -96.455 1.00 . C C . 4 PHE O 1 1
10 55344 3 1 5 ARG C C 194.399 1.694 -94.576 1.00 . C C . 5 ARG C 1 1
10 55345 3 1 5 ARG CA C 193.256 1.475 -95.561 1.00 . C C . 5 ARG CA 1 1
10 55346 3 1 5 ARG CB C 193.710 0.526 -96.672 1.00 . C C . 5 ARG CB 1 1
10 55347 3 1 5 ARG CD C 192.929 -1.082 -98.417 1.00 . C C . 5 ARG CD 1 1
10 55348 3 1 5 ARG CG C 192.489 -0.001 -97.429 1.00 . C C . 5 ARG CG 1 1
10 55349 3 1 5 ARG CZ C 193.027 -3.110 -97.082 1.00 . C C . 5 ARG CZ 1 1
10 55350 3 1 5 ARG H H 193.469 3.477 -96.225 1.00 . C C . 5 ARG H 1 1
10 55351 3 1 5 ARG HA H 192.424 1.026 -95.039 1.00 . C C . 5 ARG HA 1 1
10 55352 3 1 5 ARG HB2 H 194.356 1.058 -97.357 1.00 . C C . 5 ARG HB2 1 1
10 55353 3 1 5 ARG HB3 H 194.250 -0.303 -96.240 1.00 . C C . 5 ARG HB3 1 1
10 55354 3 1 5 ARG HD2 H 192.057 -1.510 -98.889 1.00 . C C . 5 ARG HD2 1 1
10 55355 3 1 5 ARG HD3 H 193.561 -0.638 -99.172 1.00 . C C . 5 ARG HD3 1 1
10 55356 3 1 5 ARG HE H 194.643 -2.118 -97.727 1.00 . C C . 5 ARG HE 1 1
10 55357 3 1 5 ARG HG2 H 191.784 -0.421 -96.725 1.00 . C C . 5 ARG HG2 1 1
10 55358 3 1 5 ARG HG3 H 192.023 0.809 -97.968 1.00 . C C . 5 ARG HG3 1 1
10 55359 3 1 5 ARG HH11 H 194.707 -4.016 -96.479 1.00 . C C . 5 ARG HH11 1 1
10 55360 3 1 5 ARG HH12 H 193.228 -4.773 -95.987 1.00 . C C . 5 ARG HH12 1 1
10 55361 3 1 5 ARG HH21 H 191.201 -2.427 -97.539 1.00 . C C . 5 ARG HH21 1 1
10 55362 3 1 5 ARG HH22 H 191.244 -3.873 -96.587 1.00 . C C . 5 ARG HH22 1 1
10 55363 3 1 5 ARG N N 192.824 2.745 -96.135 1.00 . C C . 5 ARG N 1 1
10 55364 3 1 5 ARG NE N 193.663 -2.133 -97.722 1.00 . C C . 5 ARG NE 1 1
10 55365 3 1 5 ARG NH1 N 193.706 -4.038 -96.469 1.00 . C C . 5 ARG NH1 1 1
10 55366 3 1 5 ARG NH2 N 191.722 -3.139 -97.069 1.00 . C C . 5 ARG NH2 1 1
10 55367 3 1 5 ARG O O 195.093 2.710 -94.630 1.00 . C C . 5 ARG O 1 1
10 55368 3 1 6 HIS C C 196.987 0.380 -93.282 1.00 . C C . 6 HIS C 1 1
10 55369 3 1 6 HIS CA C 195.656 0.830 -92.686 1.00 . C C . 6 HIS CA 1 1
10 55370 3 1 6 HIS CB C 195.320 -0.038 -91.471 1.00 . C C . 6 HIS CB 1 1
10 55371 3 1 6 HIS CD2 C 195.547 -2.656 -91.491 1.00 . C C . 6 HIS CD2 1 1
10 55372 3 1 6 HIS CE1 C 194.166 -3.081 -93.105 1.00 . C C . 6 HIS CE1 1 1
10 55373 3 1 6 HIS CG C 195.056 -1.449 -91.921 1.00 . C C . 6 HIS CG 1 1
10 55374 3 1 6 HIS H H 194.010 -0.056 -93.684 1.00 . C C . 6 HIS H 1 1
10 55375 3 1 6 HIS HA H 195.745 1.857 -92.367 1.00 . C C . 6 HIS HA 1 1
10 55376 3 1 6 HIS HB2 H 196.150 -0.029 -90.782 1.00 . C C . 6 HIS HB2 1 1
10 55377 3 1 6 HIS HB3 H 194.441 0.353 -90.982 1.00 . C C . 6 HIS HB3 1 1
10 55378 3 1 6 HIS HD2 H 196.262 -2.788 -90.692 1.00 . C C . 6 HIS HD2 1 1
10 55379 3 1 6 HIS HE1 H 193.569 -3.603 -93.838 1.00 . C C . 6 HIS HE1 1 1
10 55380 3 1 6 HIS HE2 H 195.152 -4.647 -92.151 1.00 . C C . 6 HIS HE2 1 1
10 55381 3 1 6 HIS N N 194.592 0.732 -93.679 1.00 . C C . 6 HIS N 1 1
10 55382 3 1 6 HIS ND1 N 194.177 -1.745 -92.951 1.00 . C C . 6 HIS ND1 1 1
10 55383 3 1 6 HIS NE2 N 194.984 -3.686 -92.239 1.00 . C C . 6 HIS NE2 1 1
10 55384 3 1 6 HIS O O 197.031 -0.169 -94.382 1.00 . C C . 6 HIS O 1 1
10 55385 3 1 7 ASP C C 199.588 0.632 -94.473 1.00 . C C . 7 ASP C 1 1
10 55386 3 1 7 ASP CA C 199.397 0.232 -93.014 1.00 . C C . 7 ASP CA 1 1
10 55387 3 1 7 ASP CB C 199.583 -1.279 -92.868 1.00 . C C . 7 ASP CB 1 1
10 55388 3 1 7 ASP CG C 200.928 -1.697 -93.452 1.00 . C C . 7 ASP CG 1 1
10 55389 3 1 7 ASP H H 197.973 1.058 -91.677 1.00 . C C . 7 ASP H 1 1
10 55390 3 1 7 ASP HA H 200.138 0.735 -92.412 1.00 . C C . 7 ASP HA 1 1
10 55391 3 1 7 ASP HB2 H 199.548 -1.545 -91.821 1.00 . C C . 7 ASP HB2 1 1
10 55392 3 1 7 ASP HB3 H 198.791 -1.790 -93.394 1.00 . C C . 7 ASP HB3 1 1
10 55393 3 1 7 ASP N N 198.070 0.618 -92.547 1.00 . C C . 7 ASP N 1 1
10 55394 3 1 7 ASP O O 199.238 -0.119 -95.384 1.00 . C C . 7 ASP O 1 1
10 55395 3 1 7 ASP OD1 O 201.028 -1.765 -94.667 1.00 . C C . 7 ASP OD1 1 1
10 55396 3 1 7 ASP OD2 O 201.838 -1.943 -92.677 1.00 . C C . 7 ASP OD2 1 1
10 55397 3 1 8 SER C C 201.337 1.388 -96.788 1.00 . C C . 8 SER C 1 1
10 55398 3 1 8 SER CA C 200.376 2.309 -96.043 1.00 . C C . 8 SER CA 1 1
10 55399 3 1 8 SER CB C 200.954 3.724 -95.995 1.00 . C C . 8 SER CB 1 1
10 55400 3 1 8 SER H H 200.403 2.377 -93.924 1.00 . C C . 8 SER H 1 1
10 55401 3 1 8 SER HA H 199.436 2.334 -96.571 1.00 . C C . 8 SER HA 1 1
10 55402 3 1 8 SER HB2 H 200.504 4.274 -95.186 1.00 . C C . 8 SER HB2 1 1
10 55403 3 1 8 SER HB3 H 202.023 3.669 -95.838 1.00 . C C . 8 SER HB3 1 1
10 55404 3 1 8 SER N N 200.144 1.820 -94.689 1.00 . C C . 8 SER N 1 1
10 55405 3 1 8 SER O O 201.250 1.241 -98.007 1.00 . C C . 8 SER O 1 1
10 55406 3 1 8 SER OG O 200.677 4.387 -97.222 1.00 . C C . 8 SER OG 1 1
10 55407 3 1 9 GLY C C 204.143 0.606 -97.613 1.00 . C C . 9 GLY C 1 1
10 55408 3 1 9 GLY CA C 203.223 -0.137 -96.650 1.00 . C C . 9 GLY CA 1 1
10 55409 3 1 9 GLY H H 202.275 0.921 -95.080 1.00 . C C . 9 GLY H 1 1
10 55410 3 1 9 GLY HA2 H 203.815 -0.592 -95.870 1.00 . C C . 9 GLY HA2 1 1
10 55411 3 1 9 GLY HA3 H 202.697 -0.909 -97.193 1.00 . C C . 9 GLY HA3 1 1
10 55412 3 1 9 GLY N N 202.252 0.770 -96.048 1.00 . C C . 9 GLY N 1 1
10 55413 3 1 9 GLY O O 204.071 0.417 -98.828 1.00 . C C . 9 GLY O 1 1
10 55414 3 1 10 TYR C C 207.231 2.490 -97.122 1.00 . C C . 10 TYR C 1 1
10 55415 3 1 10 TYR CA C 205.942 2.212 -97.890 1.00 . C C . 10 TYR CA 1 1
10 55416 3 1 10 TYR CB C 205.298 3.533 -98.320 1.00 . C C . 10 TYR CB 1 1
10 55417 3 1 10 TYR CD1 C 207.181 5.161 -97.920 1.00 . C C . 10 TYR CD1 1 1
10 55418 3 1 10 TYR CD2 C 205.234 5.251 -96.476 1.00 . C C . 10 TYR CD2 1 1
10 55419 3 1 10 TYR CE1 C 207.756 6.222 -97.209 1.00 . C C . 10 TYR CE1 1 1
10 55420 3 1 10 TYR CE2 C 205.811 6.311 -95.765 1.00 . C C . 10 TYR CE2 1 1
10 55421 3 1 10 TYR CG C 205.920 4.676 -97.553 1.00 . C C . 10 TYR CG 1 1
10 55422 3 1 10 TYR CZ C 207.071 6.798 -96.133 1.00 . C C . 10 TYR CZ 1 1
10 55423 3 1 10 TYR H H 205.031 1.566 -96.092 1.00 . C C . 10 TYR H 1 1
10 55424 3 1 10 TYR HA H 206.177 1.636 -98.773 1.00 . C C . 10 TYR HA 1 1
10 55425 3 1 10 TYR HB2 H 205.456 3.682 -99.378 1.00 . C C . 10 TYR HB2 1 1
10 55426 3 1 10 TYR HB3 H 204.239 3.499 -98.116 1.00 . C C . 10 TYR HB3 1 1
10 55427 3 1 10 TYR HD1 H 207.709 4.718 -98.750 1.00 . C C . 10 TYR HD1 1 1
10 55428 3 1 10 TYR HD2 H 204.263 4.875 -96.192 1.00 . C C . 10 TYR HD2 1 1
10 55429 3 1 10 TYR HE1 H 208.727 6.597 -97.493 1.00 . C C . 10 TYR HE1 1 1
10 55430 3 1 10 TYR HE2 H 205.281 6.754 -94.935 1.00 . C C . 10 TYR HE2 1 1
10 55431 3 1 10 TYR HH H 206.933 8.438 -95.166 1.00 . C C . 10 TYR HH 1 1
10 55432 3 1 10 TYR N N 205.011 1.450 -97.064 1.00 . C C . 10 TYR N 1 1
10 55433 3 1 10 TYR O O 207.215 2.657 -95.902 1.00 . C C . 10 TYR O 1 1
10 55434 3 1 10 TYR OH O 207.638 7.842 -95.433 1.00 . C C . 10 TYR OH 1 1
10 55435 3 1 11 GLU C C 210.574 3.493 -98.202 1.00 . C C . 11 GLU C 1 1
10 55436 3 1 11 GLU CA C 209.639 2.793 -97.220 1.00 . C C . 11 GLU CA 1 1
10 55437 3 1 11 GLU CB C 210.270 1.476 -96.762 1.00 . C C . 11 GLU CB 1 1
10 55438 3 1 11 GLU CD C 210.902 -0.817 -97.536 1.00 . C C . 11 GLU CD 1 1
10 55439 3 1 11 GLU CG C 210.020 0.395 -97.814 1.00 . C C . 11 GLU CG 1 1
10 55440 3 1 11 GLU H H 208.298 2.393 -98.812 1.00 . C C . 11 GLU H 1 1
10 55441 3 1 11 GLU HA H 209.494 3.427 -96.360 1.00 . C C . 11 GLU HA 1 1
10 55442 3 1 11 GLU HB2 H 211.335 1.614 -96.631 1.00 . C C . 11 GLU HB2 1 1
10 55443 3 1 11 GLU HB3 H 209.828 1.173 -95.825 1.00 . C C . 11 GLU HB3 1 1
10 55444 3 1 11 GLU HG2 H 208.981 0.097 -97.782 1.00 . C C . 11 GLU HG2 1 1
10 55445 3 1 11 GLU HG3 H 210.250 0.787 -98.794 1.00 . C C . 11 GLU HG3 1 1
10 55446 3 1 11 GLU N N 208.346 2.534 -97.844 1.00 . C C . 11 GLU N 1 1
10 55447 3 1 11 GLU O O 210.490 3.281 -99.411 1.00 . C C . 11 GLU O 1 1
10 55448 3 1 11 GLU OE1 O 212.099 -0.632 -97.383 1.00 . C C . 11 GLU OE1 1 1
10 55449 3 1 11 GLU OE2 O 210.371 -1.914 -97.480 1.00 . C C . 11 GLU OE2 1 1
10 55450 3 1 12 VAL C C 213.842 4.692 -98.157 1.00 . C C . 12 VAL C 1 1
10 55451 3 1 12 VAL CA C 212.405 5.052 -98.520 1.00 . C C . 12 VAL CA 1 1
10 55452 3 1 12 VAL CB C 212.199 6.559 -98.362 1.00 . C C . 12 VAL CB 1 1
10 55453 3 1 12 VAL CG1 C 211.020 7.008 -99.228 1.00 . C C . 12 VAL CG1 1 1
10 55454 3 1 12 VAL CG2 C 211.903 6.882 -96.895 1.00 . C C . 12 VAL CG2 1 1
10 55455 3 1 12 VAL H H 211.486 4.459 -96.704 1.00 . C C . 12 VAL H 1 1
10 55456 3 1 12 VAL HA H 212.227 4.783 -99.550 1.00 . C C . 12 VAL HA 1 1
10 55457 3 1 12 VAL HB H 213.092 7.080 -98.674 1.00 . C C . 12 VAL HB 1 1
10 55458 3 1 12 VAL HG11 H 210.242 6.260 -99.195 1.00 . C C . 12 VAL HG11 1 1
10 55459 3 1 12 VAL HG12 H 211.351 7.139 -100.248 1.00 . C C . 12 VAL HG12 1 1
10 55460 3 1 12 VAL HG13 H 210.634 7.945 -98.855 1.00 . C C . 12 VAL HG13 1 1
10 55461 3 1 12 VAL HG21 H 212.500 6.247 -96.259 1.00 . C C . 12 VAL HG21 1 1
10 55462 3 1 12 VAL HG22 H 210.856 6.713 -96.693 1.00 . C C . 12 VAL HG22 1 1
10 55463 3 1 12 VAL HG23 H 212.144 7.916 -96.699 1.00 . C C . 12 VAL HG23 1 1
10 55464 3 1 12 VAL N N 211.463 4.328 -97.674 1.00 . C C . 12 VAL N 1 1
10 55465 3 1 12 VAL O O 214.401 5.216 -97.193 1.00 . C C . 12 VAL O 1 1
10 55466 3 1 13 HIS C C 216.766 4.125 -99.624 1.00 . C C . 13 HIS C 1 1
10 55467 3 1 13 HIS CA C 215.813 3.377 -98.696 1.00 . C C . 13 HIS CA 1 1
10 55468 3 1 13 HIS CB C 215.949 1.871 -98.928 1.00 . C C . 13 HIS CB 1 1
10 55469 3 1 13 HIS CD2 C 218.173 0.544 -99.375 1.00 . C C . 13 HIS CD2 1 1
10 55470 3 1 13 HIS CE1 C 219.393 1.446 -97.827 1.00 . C C . 13 HIS CE1 1 1
10 55471 3 1 13 HIS CG C 217.381 1.460 -98.727 1.00 . C C . 13 HIS CG 1 1
10 55472 3 1 13 HIS H H 213.943 3.415 -99.696 1.00 . C C . 13 HIS H 1 1
10 55473 3 1 13 HIS HA H 216.073 3.597 -97.673 1.00 . C C . 13 HIS HA 1 1
10 55474 3 1 13 HIS HB2 H 215.320 1.341 -98.227 1.00 . C C . 13 HIS HB2 1 1
10 55475 3 1 13 HIS HB3 H 215.644 1.633 -99.937 1.00 . C C . 13 HIS HB3 1 1
10 55476 3 1 13 HIS HD2 H 217.857 -0.077 -100.201 1.00 . C C . 13 HIS HD2 1 1
10 55477 3 1 13 HIS HE1 H 220.225 1.687 -97.183 1.00 . C C . 13 HIS HE1 1 1
10 55478 3 1 13 HIS HE2 H 220.209 -0.017 -99.065 1.00 . C C . 13 HIS HE2 1 1
10 55479 3 1 13 HIS N N 214.438 3.797 -98.940 1.00 . C C . 13 HIS N 1 1
10 55480 3 1 13 HIS ND1 N 218.180 2.022 -97.745 1.00 . C C . 13 HIS ND1 1 1
10 55481 3 1 13 HIS NE2 N 219.444 0.537 -98.805 1.00 . C C . 13 HIS NE2 1 1
10 55482 3 1 13 HIS O O 216.392 4.515 -100.728 1.00 . C C . 13 HIS O 1 1
10 55483 3 1 14 HIS C C 220.403 4.626 -99.554 1.00 . C C . 14 HIS C 1 1
10 55484 3 1 14 HIS CA C 218.991 5.031 -99.966 1.00 . C C . 14 HIS CA 1 1
10 55485 3 1 14 HIS CB C 218.819 6.542 -99.794 1.00 . C C . 14 HIS CB 1 1
10 55486 3 1 14 HIS CD2 C 216.288 6.835 -99.146 1.00 . C C . 14 HIS CD2 1 1
10 55487 3 1 14 HIS CE1 C 216.554 7.301 -97.046 1.00 . C C . 14 HIS CE1 1 1
10 55488 3 1 14 HIS CG C 217.639 6.814 -98.902 1.00 . C C . 14 HIS CG 1 1
10 55489 3 1 14 HIS H H 218.241 3.993 -98.276 1.00 . C C . 14 HIS H 1 1
10 55490 3 1 14 HIS HA H 218.844 4.779 -101.006 1.00 . C C . 14 HIS HA 1 1
10 55491 3 1 14 HIS HB2 H 219.711 6.958 -99.350 1.00 . C C . 14 HIS HB2 1 1
10 55492 3 1 14 HIS HB3 H 218.651 6.997 -100.759 1.00 . C C . 14 HIS HB3 1 1
10 55493 3 1 14 HIS HD2 H 215.826 6.643 -100.103 1.00 . C C . 14 HIS HD2 1 1
10 55494 3 1 14 HIS HE1 H 216.357 7.549 -96.013 1.00 . C C . 14 HIS HE1 1 1
10 55495 3 1 14 HIS HE2 H 214.636 7.226 -97.852 1.00 . C C . 14 HIS HE2 1 1
10 55496 3 1 14 HIS N N 217.998 4.324 -99.165 1.00 . C C . 14 HIS N 1 1
10 55497 3 1 14 HIS ND1 N 217.785 7.114 -97.556 1.00 . C C . 14 HIS ND1 1 1
10 55498 3 1 14 HIS NE2 N 215.605 7.144 -97.972 1.00 . C C . 14 HIS NE2 1 1
10 55499 3 1 14 HIS O O 220.589 3.719 -98.743 1.00 . C C . 14 HIS O 1 1
10 55500 3 1 15 GLN C C 223.550 6.297 -99.487 1.00 . C C . 15 GLN C 1 1
10 55501 3 1 15 GLN CA C 222.788 5.012 -99.806 1.00 . C C . 15 GLN CA 1 1
10 55502 3 1 15 GLN CB C 223.451 4.303 -100.988 1.00 . C C . 15 GLN CB 1 1
10 55503 3 1 15 GLN CD C 224.713 2.512 -99.778 1.00 . C C . 15 GLN CD 1 1
10 55504 3 1 15 GLN CG C 224.838 3.806 -100.575 1.00 . C C . 15 GLN CG 1 1
10 55505 3 1 15 GLN H H 221.187 6.020 -100.759 1.00 . C C . 15 GLN H 1 1
10 55506 3 1 15 GLN HA H 222.824 4.362 -98.944 1.00 . C C . 15 GLN HA 1 1
10 55507 3 1 15 GLN HB2 H 222.842 3.462 -101.290 1.00 . C C . 15 GLN HB2 1 1
10 55508 3 1 15 GLN HB3 H 223.549 4.991 -101.813 1.00 . C C . 15 GLN HB3 1 1
10 55509 3 1 15 GLN HE21 H 225.452 1.374 -101.228 1.00 . C C . 15 GLN HE21 1 1
10 55510 3 1 15 GLN HE22 H 225.013 0.549 -99.811 1.00 . C C . 15 GLN HE22 1 1
10 55511 3 1 15 GLN HG2 H 225.432 3.626 -101.459 1.00 . C C . 15 GLN HG2 1 1
10 55512 3 1 15 GLN HG3 H 225.322 4.555 -99.966 1.00 . C C . 15 GLN HG3 1 1
10 55513 3 1 15 GLN N N 221.396 5.308 -100.119 1.00 . C C . 15 GLN N 1 1
10 55514 3 1 15 GLN NE2 N 225.091 1.386 -100.317 1.00 . C C . 15 GLN NE2 1 1
10 55515 3 1 15 GLN O O 223.382 6.878 -98.415 1.00 . C C . 15 GLN O 1 1
10 55516 3 1 15 GLN OE1 O 224.259 2.528 -98.634 1.00 . C C . 15 GLN OE1 1 1
10 55517 3 1 16 LYS C C 224.336 9.016 -99.528 1.00 . C C . 16 LYS C 1 1
10 55518 3 1 16 LYS CA C 225.171 7.947 -100.227 1.00 . C C . 16 LYS CA 1 1
10 55519 3 1 16 LYS CB C 225.664 8.476 -101.577 1.00 . C C . 16 LYS CB 1 1
10 55520 3 1 16 LYS CD C 227.767 7.125 -101.530 1.00 . C C . 16 LYS CD 1 1
10 55521 3 1 16 LYS CE C 228.386 6.781 -102.885 1.00 . C C . 16 LYS CE 1 1
10 55522 3 1 16 LYS CG C 227.192 8.542 -101.572 1.00 . C C . 16 LYS CG 1 1
10 55523 3 1 16 LYS H H 224.482 6.227 -101.258 1.00 . C C . 16 LYS H 1 1
10 55524 3 1 16 LYS HA H 226.026 7.715 -99.611 1.00 . C C . 16 LYS HA 1 1
10 55525 3 1 16 LYS HB2 H 225.333 7.813 -102.365 1.00 . C C . 16 LYS HB2 1 1
10 55526 3 1 16 LYS HB3 H 225.263 9.463 -101.746 1.00 . C C . 16 LYS HB3 1 1
10 55527 3 1 16 LYS HD2 H 228.526 7.067 -100.763 1.00 . C C . 16 LYS HD2 1 1
10 55528 3 1 16 LYS HD3 H 226.978 6.421 -101.307 1.00 . C C . 16 LYS HD3 1 1
10 55529 3 1 16 LYS HE2 H 228.771 5.772 -102.861 1.00 . C C . 16 LYS HE2 1 1
10 55530 3 1 16 LYS HE3 H 227.632 6.860 -103.655 1.00 . C C . 16 LYS HE3 1 1
10 55531 3 1 16 LYS HG2 H 227.533 9.043 -102.467 1.00 . C C . 16 LYS HG2 1 1
10 55532 3 1 16 LYS HG3 H 227.526 9.092 -100.705 1.00 . C C . 16 LYS HG3 1 1
10 55533 3 1 16 LYS HZ1 H 229.577 8.420 -102.408 1.00 . C C . 16 LYS HZ1 1 1
10 55534 3 1 16 LYS HZ2 H 229.300 8.227 -104.072 1.00 . C C . 16 LYS HZ2 1 1
10 55535 3 1 16 LYS HZ3 H 230.390 7.203 -103.264 1.00 . C C . 16 LYS HZ3 1 1
10 55536 3 1 16 LYS N N 224.388 6.731 -100.424 1.00 . C C . 16 LYS N 1 1
10 55537 3 1 16 LYS NZ N 229.497 7.729 -103.180 1.00 . C C . 16 LYS NZ 1 1
10 55538 3 1 16 LYS O O 224.393 9.158 -98.307 1.00 . C C . 16 LYS O 1 1
10 55539 3 1 17 LEU C C 221.443 10.974 -100.562 1.00 . C C . 17 LEU C 1 1
10 55540 3 1 17 LEU CA C 222.721 10.816 -99.742 1.00 . C C . 17 LEU CA 1 1
10 55541 3 1 17 LEU CB C 223.485 12.143 -99.720 1.00 . C C . 17 LEU CB 1 1
10 55542 3 1 17 LEU CD1 C 222.947 13.732 -101.573 1.00 . C C . 17 LEU CD1 1 1
10 55543 3 1 17 LEU CD2 C 225.302 12.976 -101.219 1.00 . C C . 17 LEU CD2 1 1
10 55544 3 1 17 LEU CG C 223.831 12.556 -101.152 1.00 . C C . 17 LEU CG 1 1
10 55545 3 1 17 LEU H H 223.547 9.612 -101.274 1.00 . C C . 17 LEU H 1 1
10 55546 3 1 17 LEU HA H 222.457 10.549 -98.730 1.00 . C C . 17 LEU HA 1 1
10 55547 3 1 17 LEU HB2 H 222.869 12.904 -99.262 1.00 . C C . 17 LEU HB2 1 1
10 55548 3 1 17 LEU HB3 H 224.394 12.024 -99.150 1.00 . C C . 17 LEU HB3 1 1
10 55549 3 1 17 LEU HD11 H 223.088 14.553 -100.885 1.00 . C C . 17 LEU HD11 1 1
10 55550 3 1 17 LEU HD12 H 221.912 13.425 -101.561 1.00 . C C . 17 LEU HD12 1 1
10 55551 3 1 17 LEU HD13 H 223.220 14.048 -102.570 1.00 . C C . 17 LEU HD13 1 1
10 55552 3 1 17 LEU HD21 H 225.482 13.770 -100.507 1.00 . C C . 17 LEU HD21 1 1
10 55553 3 1 17 LEU HD22 H 225.531 13.327 -102.214 1.00 . C C . 17 LEU HD22 1 1
10 55554 3 1 17 LEU HD23 H 225.929 12.131 -100.980 1.00 . C C . 17 LEU HD23 1 1
10 55555 3 1 17 LEU HG H 223.664 11.724 -101.818 1.00 . C C . 17 LEU HG 1 1
10 55556 3 1 17 LEU N N 223.561 9.765 -100.305 1.00 . C C . 17 LEU N 1 1
10 55557 3 1 17 LEU O O 221.452 10.798 -101.781 1.00 . C C . 17 LEU O 1 1
10 55558 3 1 18 VAL C C 218.203 12.502 -99.844 1.00 . C C . 18 VAL C 1 1
10 55559 3 1 18 VAL CA C 219.071 11.481 -100.571 1.00 . C C . 18 VAL CA 1 1
10 55560 3 1 18 VAL CB C 218.333 10.142 -100.647 1.00 . C C . 18 VAL CB 1 1
10 55561 3 1 18 VAL CG1 C 217.238 10.100 -99.580 1.00 . C C . 18 VAL CG1 1 1
10 55562 3 1 18 VAL CG2 C 217.698 9.985 -102.032 1.00 . C C . 18 VAL CG2 1 1
10 55563 3 1 18 VAL H H 220.397 11.433 -98.918 1.00 . C C . 18 VAL H 1 1
10 55564 3 1 18 VAL HA H 219.257 11.832 -101.575 1.00 . C C . 18 VAL HA 1 1
10 55565 3 1 18 VAL HB H 219.031 9.335 -100.475 1.00 . C C . 18 VAL HB 1 1
10 55566 3 1 18 VAL HG11 H 216.792 9.117 -99.560 1.00 . C C . 18 VAL HG11 1 1
10 55567 3 1 18 VAL HG12 H 216.479 10.832 -99.812 1.00 . C C . 18 VAL HG12 1 1
10 55568 3 1 18 VAL HG13 H 217.666 10.320 -98.613 1.00 . C C . 18 VAL HG13 1 1
10 55569 3 1 18 VAL HG21 H 217.266 9.000 -102.120 1.00 . C C . 18 VAL HG21 1 1
10 55570 3 1 18 VAL HG22 H 218.455 10.115 -102.791 1.00 . C C . 18 VAL HG22 1 1
10 55571 3 1 18 VAL HG23 H 216.927 10.730 -102.160 1.00 . C C . 18 VAL HG23 1 1
10 55572 3 1 18 VAL N N 220.347 11.305 -99.888 1.00 . C C . 18 VAL N 1 1
10 55573 3 1 18 VAL O O 218.279 12.640 -98.623 1.00 . C C . 18 VAL O 1 1
10 55574 3 1 19 PHE C C 215.243 14.377 -100.892 1.00 . C C . 19 PHE C 1 1
10 55575 3 1 19 PHE CA C 216.489 14.216 -100.025 1.00 . C C . 19 PHE CA 1 1
10 55576 3 1 19 PHE CB C 217.216 15.557 -99.915 1.00 . C C . 19 PHE CB 1 1
10 55577 3 1 19 PHE CD1 C 215.917 17.233 -98.553 1.00 . C C . 19 PHE CD1 1 1
10 55578 3 1 19 PHE CD2 C 215.554 17.146 -100.949 1.00 . C C . 19 PHE CD2 1 1
10 55579 3 1 19 PHE CE1 C 214.980 18.267 -98.449 1.00 . C C . 19 PHE CE1 1 1
10 55580 3 1 19 PHE CE2 C 214.616 18.179 -100.844 1.00 . C C . 19 PHE CE2 1 1
10 55581 3 1 19 PHE CG C 216.206 16.672 -99.803 1.00 . C C . 19 PHE CG 1 1
10 55582 3 1 19 PHE CZ C 214.329 18.740 -99.594 1.00 . C C . 19 PHE CZ 1 1
10 55583 3 1 19 PHE H H 217.353 13.057 -101.571 1.00 . C C . 19 PHE H 1 1
10 55584 3 1 19 PHE HA H 216.192 13.896 -99.038 1.00 . C C . 19 PHE HA 1 1
10 55585 3 1 19 PHE HB2 H 217.847 15.553 -99.040 1.00 . C C . 19 PHE HB2 1 1
10 55586 3 1 19 PHE HB3 H 217.823 15.710 -100.796 1.00 . C C . 19 PHE HB3 1 1
10 55587 3 1 19 PHE HD1 H 216.420 16.868 -97.670 1.00 . C C . 19 PHE HD1 1 1
10 55588 3 1 19 PHE HD2 H 215.777 16.713 -101.912 1.00 . C C . 19 PHE HD2 1 1
10 55589 3 1 19 PHE HE1 H 214.758 18.700 -97.484 1.00 . C C . 19 PHE HE1 1 1
10 55590 3 1 19 PHE HE2 H 214.114 18.545 -101.728 1.00 . C C . 19 PHE HE2 1 1
10 55591 3 1 19 PHE HZ H 213.606 19.538 -99.514 1.00 . C C . 19 PHE HZ 1 1
10 55592 3 1 19 PHE N N 217.374 13.212 -100.603 1.00 . C C . 19 PHE N 1 1
10 55593 3 1 19 PHE O O 215.295 14.192 -102.108 1.00 . C C . 19 PHE O 1 1
10 55594 3 1 20 PHE C C 211.703 15.142 -100.070 1.00 . C C . 20 PHE C 1 1
10 55595 3 1 20 PHE CA C 212.882 14.900 -101.006 1.00 . C C . 20 PHE CA 1 1
10 55596 3 1 20 PHE CB C 212.605 13.661 -101.859 1.00 . C C . 20 PHE CB 1 1
10 55597 3 1 20 PHE CD1 C 212.776 12.229 -99.789 1.00 . C C . 20 PHE CD1 1 1
10 55598 3 1 20 PHE CD2 C 213.879 11.486 -101.818 1.00 . C C . 20 PHE CD2 1 1
10 55599 3 1 20 PHE CE1 C 213.231 11.086 -99.123 1.00 . C C . 20 PHE CE1 1 1
10 55600 3 1 20 PHE CE2 C 214.335 10.342 -101.149 1.00 . C C . 20 PHE CE2 1 1
10 55601 3 1 20 PHE CG C 213.099 12.429 -101.137 1.00 . C C . 20 PHE CG 1 1
10 55602 3 1 20 PHE CZ C 214.011 10.142 -99.802 1.00 . C C . 20 PHE CZ 1 1
10 55603 3 1 20 PHE H H 214.138 14.858 -99.292 1.00 . C C . 20 PHE H 1 1
10 55604 3 1 20 PHE HA H 212.987 15.752 -101.661 1.00 . C C . 20 PHE HA 1 1
10 55605 3 1 20 PHE HB2 H 211.544 13.574 -102.035 1.00 . C C . 20 PHE HB2 1 1
10 55606 3 1 20 PHE HB3 H 213.119 13.753 -102.805 1.00 . C C . 20 PHE HB3 1 1
10 55607 3 1 20 PHE HD1 H 212.174 12.956 -99.265 1.00 . C C . 20 PHE HD1 1 1
10 55608 3 1 20 PHE HD2 H 214.129 11.639 -102.857 1.00 . C C . 20 PHE HD2 1 1
10 55609 3 1 20 PHE HE1 H 212.982 10.932 -98.083 1.00 . C C . 20 PHE HE1 1 1
10 55610 3 1 20 PHE HE2 H 214.937 9.616 -101.674 1.00 . C C . 20 PHE HE2 1 1
10 55611 3 1 20 PHE HZ H 214.364 9.261 -99.287 1.00 . C C . 20 PHE HZ 1 1
10 55612 3 1 20 PHE N N 214.125 14.722 -100.264 1.00 . C C . 20 PHE N 1 1
10 55613 3 1 20 PHE O O 211.875 15.299 -98.860 1.00 . C C . 20 PHE O 1 1
10 55614 3 1 21 ALA C C 208.282 14.275 -100.150 1.00 . C C . 21 ALA C 1 1
10 55615 3 1 21 ALA CA C 209.292 15.384 -99.870 1.00 . C C . 21 ALA CA 1 1
10 55616 3 1 21 ALA CB C 208.677 16.739 -100.227 1.00 . C C . 21 ALA CB 1 1
10 55617 3 1 21 ALA H H 210.443 15.033 -101.614 1.00 . C C . 21 ALA H 1 1
10 55618 3 1 21 ALA HA H 209.539 15.378 -98.819 1.00 . C C . 21 ALA HA 1 1
10 55619 3 1 21 ALA HB1 H 208.637 16.844 -101.302 1.00 . C C . 21 ALA HB1 1 1
10 55620 3 1 21 ALA HB2 H 209.284 17.530 -99.810 1.00 . C C . 21 ALA HB2 1 1
10 55621 3 1 21 ALA HB3 H 207.679 16.800 -99.822 1.00 . C C . 21 ALA HB3 1 1
10 55622 3 1 21 ALA N N 210.507 15.167 -100.647 1.00 . C C . 21 ALA N 1 1
10 55623 3 1 21 ALA O O 207.767 14.157 -101.263 1.00 . C C . 21 ALA O 1 1
10 55624 3 1 22 GLU C C 205.641 12.832 -99.001 1.00 . C C . 22 GLU C 1 1
10 55625 3 1 22 GLU CA C 207.063 12.362 -99.286 1.00 . C C . 22 GLU CA 1 1
10 55626 3 1 22 GLU CB C 207.427 11.224 -98.331 1.00 . C C . 22 GLU CB 1 1
10 55627 3 1 22 GLU CD C 209.787 11.368 -99.154 1.00 . C C . 22 GLU CD 1 1
10 55628 3 1 22 GLU CG C 208.608 10.435 -98.904 1.00 . C C . 22 GLU CG 1 1
10 55629 3 1 22 GLU H H 208.451 13.601 -98.272 1.00 . C C . 22 GLU H 1 1
10 55630 3 1 22 GLU HA H 207.112 11.995 -100.301 1.00 . C C . 22 GLU HA 1 1
10 55631 3 1 22 GLU HB2 H 207.700 11.635 -97.370 1.00 . C C . 22 GLU HB2 1 1
10 55632 3 1 22 GLU HB3 H 206.580 10.565 -98.215 1.00 . C C . 22 GLU HB3 1 1
10 55633 3 1 22 GLU HG2 H 208.899 9.667 -98.202 1.00 . C C . 22 GLU HG2 1 1
10 55634 3 1 22 GLU HG3 H 208.312 9.974 -99.834 1.00 . C C . 22 GLU HG3 1 1
10 55635 3 1 22 GLU N N 208.009 13.461 -99.136 1.00 . C C . 22 GLU N 1 1
10 55636 3 1 22 GLU O O 205.294 13.137 -97.860 1.00 . C C . 22 GLU O 1 1
10 55637 3 1 22 GLU OE1 O 210.554 11.582 -98.228 1.00 . C C . 22 GLU OE1 1 1
10 55638 3 1 22 GLU OE2 O 209.907 11.855 -100.265 1.00 . C C . 22 GLU OE2 1 1
10 55639 3 1 23 ASP C C 202.495 12.312 -100.558 1.00 . C C . 23 ASP C 1 1
10 55640 3 1 23 ASP CA C 203.436 13.317 -99.900 1.00 . C C . 23 ASP CA 1 1
10 55641 3 1 23 ASP CB C 203.246 14.694 -100.541 1.00 . C C . 23 ASP CB 1 1
10 55642 3 1 23 ASP CG C 201.914 15.293 -100.105 1.00 . C C . 23 ASP CG 1 1
10 55643 3 1 23 ASP H H 205.155 12.629 -100.931 1.00 . C C . 23 ASP H 1 1
10 55644 3 1 23 ASP HA H 203.199 13.386 -98.850 1.00 . C C . 23 ASP HA 1 1
10 55645 3 1 23 ASP HB2 H 204.052 15.345 -100.235 1.00 . C C . 23 ASP HB2 1 1
10 55646 3 1 23 ASP HB3 H 203.257 14.592 -101.616 1.00 . C C . 23 ASP HB3 1 1
10 55647 3 1 23 ASP N N 204.821 12.886 -100.046 1.00 . C C . 23 ASP N 1 1
10 55648 3 1 23 ASP O O 202.477 12.176 -101.781 1.00 . C C . 23 ASP O 1 1
10 55649 3 1 23 ASP OD1 O 200.913 14.606 -100.216 1.00 . C C . 23 ASP OD1 1 1
10 55650 3 1 23 ASP OD2 O 201.916 16.432 -99.665 1.00 . C C . 23 ASP OD2 1 1
10 55651 3 1 24 VAL C C 199.389 10.846 -99.670 1.00 . C C . 24 VAL C 1 1
10 55652 3 1 24 VAL CA C 200.779 10.622 -100.255 1.00 . C C . 24 VAL CA 1 1
10 55653 3 1 24 VAL CB C 201.263 9.212 -99.906 1.00 . C C . 24 VAL CB 1 1
10 55654 3 1 24 VAL CG1 C 201.316 8.359 -101.174 1.00 . C C . 24 VAL CG1 1 1
10 55655 3 1 24 VAL CG2 C 202.661 9.291 -99.287 1.00 . C C . 24 VAL CG2 1 1
10 55656 3 1 24 VAL H H 201.773 11.762 -98.772 1.00 . C C . 24 VAL H 1 1
10 55657 3 1 24 VAL HA H 200.726 10.716 -101.329 1.00 . C C . 24 VAL HA 1 1
10 55658 3 1 24 VAL HB H 200.580 8.763 -99.198 1.00 . C C . 24 VAL HB 1 1
10 55659 3 1 24 VAL HG11 H 202.051 8.767 -101.851 1.00 . C C . 24 VAL HG11 1 1
10 55660 3 1 24 VAL HG12 H 200.347 8.359 -101.649 1.00 . C C . 24 VAL HG12 1 1
10 55661 3 1 24 VAL HG13 H 201.589 7.346 -100.915 1.00 . C C . 24 VAL HG13 1 1
10 55662 3 1 24 VAL HG21 H 202.616 9.852 -98.367 1.00 . C C . 24 VAL HG21 1 1
10 55663 3 1 24 VAL HG22 H 203.332 9.783 -99.977 1.00 . C C . 24 VAL HG22 1 1
10 55664 3 1 24 VAL HG23 H 203.020 8.294 -99.083 1.00 . C C . 24 VAL HG23 1 1
10 55665 3 1 24 VAL N N 201.717 11.612 -99.739 1.00 . C C . 24 VAL N 1 1
10 55666 3 1 24 VAL O O 199.192 11.728 -98.834 1.00 . C C . 24 VAL O 1 1
10 55667 3 1 25 GLY C C 196.243 11.084 -100.526 1.00 . C C . 25 GLY C 1 1
10 55668 3 1 25 GLY CA C 197.059 10.163 -99.627 1.00 . C C . 25 GLY CA 1 1
10 55669 3 1 25 GLY H H 198.644 9.358 -100.781 1.00 . C C . 25 GLY H 1 1
10 55670 3 1 25 GLY HA2 H 196.601 9.184 -99.612 1.00 . C C . 25 GLY HA2 1 1
10 55671 3 1 25 GLY HA3 H 197.072 10.565 -98.626 1.00 . C C . 25 GLY HA3 1 1
10 55672 3 1 25 GLY N N 198.429 10.043 -100.114 1.00 . C C . 25 GLY N 1 1
10 55673 3 1 25 GLY O O 195.580 10.632 -101.457 1.00 . C C . 25 GLY O 1 1
10 55674 3 1 26 SER C C 196.179 14.745 -100.884 1.00 . C C . 26 SER C 1 1
10 55675 3 1 26 SER CA C 195.556 13.360 -101.028 1.00 . C C . 26 SER CA 1 1
10 55676 3 1 26 SER CB C 194.099 13.405 -100.572 1.00 . C C . 26 SER CB 1 1
10 55677 3 1 26 SER H H 196.841 12.685 -99.482 1.00 . C C . 26 SER H 1 1
10 55678 3 1 26 SER HA H 195.589 13.068 -102.066 1.00 . C C . 26 SER HA 1 1
10 55679 3 1 26 SER HB2 H 194.037 13.862 -99.598 1.00 . C C . 26 SER HB2 1 1
10 55680 3 1 26 SER HB3 H 193.519 13.986 -101.277 1.00 . C C . 26 SER HB3 1 1
10 55681 3 1 26 SER HG H 193.198 11.959 -99.631 1.00 . C C . 26 SER HG 1 1
10 55682 3 1 26 SER N N 196.296 12.381 -100.238 1.00 . C C . 26 SER N 1 1
10 55683 3 1 26 SER O O 196.278 15.280 -99.781 1.00 . C C . 26 SER O 1 1
10 55684 3 1 26 SER OG O 193.589 12.079 -100.498 1.00 . C C . 26 SER OG 1 1
10 55685 3 1 27 ASN C C 196.134 17.728 -101.929 1.00 . C C . 27 ASN C 1 1
10 55686 3 1 27 ASN CA C 197.207 16.645 -101.993 1.00 . C C . 27 ASN CA 1 1
10 55687 3 1 27 ASN CB C 198.062 16.844 -103.246 1.00 . C C . 27 ASN CB 1 1
10 55688 3 1 27 ASN CG C 199.053 17.982 -103.027 1.00 . C C . 27 ASN CG 1 1
10 55689 3 1 27 ASN H H 196.492 14.849 -102.859 1.00 . C C . 27 ASN H 1 1
10 55690 3 1 27 ASN HA H 197.840 16.730 -101.122 1.00 . C C . 27 ASN HA 1 1
10 55691 3 1 27 ASN HB2 H 198.604 15.932 -103.456 1.00 . C C . 27 ASN HB2 1 1
10 55692 3 1 27 ASN HB3 H 197.423 17.083 -104.081 1.00 . C C . 27 ASN HB3 1 1
10 55693 3 1 27 ASN HD21 H 200.617 16.778 -102.820 1.00 . C C . 27 ASN HD21 1 1
10 55694 3 1 27 ASN HD22 H 200.956 18.435 -102.686 1.00 . C C . 27 ASN HD22 1 1
10 55695 3 1 27 ASN N N 196.597 15.322 -102.007 1.00 . C C . 27 ASN N 1 1
10 55696 3 1 27 ASN ND2 N 200.313 17.709 -102.827 1.00 . C C . 27 ASN ND2 1 1
10 55697 3 1 27 ASN O O 194.941 17.437 -102.001 1.00 . C C . 27 ASN O 1 1
10 55698 3 1 27 ASN OD1 O 198.668 19.152 -103.036 1.00 . C C . 27 ASN OD1 1 1
10 55699 3 1 28 LYS C C 196.026 21.184 -102.716 1.00 . C C . 28 LYS C 1 1
10 55700 3 1 28 LYS CA C 195.636 20.096 -101.720 1.00 . C C . 28 LYS CA 1 1
10 55701 3 1 28 LYS CB C 195.625 20.676 -100.303 1.00 . C C . 28 LYS CB 1 1
10 55702 3 1 28 LYS CD C 198.110 20.884 -100.138 1.00 . C C . 28 LYS CD 1 1
10 55703 3 1 28 LYS CE C 199.369 20.249 -99.545 1.00 . C C . 28 LYS CE 1 1
10 55704 3 1 28 LYS CG C 196.870 20.207 -99.549 1.00 . C C . 28 LYS CG 1 1
10 55705 3 1 28 LYS H H 197.531 19.149 -101.740 1.00 . C C . 28 LYS H 1 1
10 55706 3 1 28 LYS HA H 194.644 19.743 -101.959 1.00 . C C . 28 LYS HA 1 1
10 55707 3 1 28 LYS HB2 H 195.619 21.755 -100.356 1.00 . C C . 28 LYS HB2 1 1
10 55708 3 1 28 LYS HB3 H 194.741 20.338 -99.783 1.00 . C C . 28 LYS HB3 1 1
10 55709 3 1 28 LYS HD2 H 198.113 20.758 -101.210 1.00 . C C . 28 LYS HD2 1 1
10 55710 3 1 28 LYS HD3 H 198.093 21.937 -99.898 1.00 . C C . 28 LYS HD3 1 1
10 55711 3 1 28 LYS HE2 H 199.383 20.404 -98.477 1.00 . C C . 28 LYS HE2 1 1
10 55712 3 1 28 LYS HE3 H 199.373 19.190 -99.755 1.00 . C C . 28 LYS HE3 1 1
10 55713 3 1 28 LYS HG2 H 196.777 20.468 -98.504 1.00 . C C . 28 LYS HG2 1 1
10 55714 3 1 28 LYS HG3 H 196.968 19.136 -99.644 1.00 . C C . 28 LYS HG3 1 1
10 55715 3 1 28 LYS HZ1 H 200.895 21.668 -99.553 1.00 . C C . 28 LYS HZ1 1 1
10 55716 3 1 28 LYS HZ2 H 200.337 21.241 -101.101 1.00 . C C . 28 LYS HZ2 1 1
10 55717 3 1 28 LYS HZ3 H 201.334 20.175 -100.228 1.00 . C C . 28 LYS HZ3 1 1
10 55718 3 1 28 LYS N N 196.567 18.976 -101.793 1.00 . C C . 28 LYS N 1 1
10 55719 3 1 28 LYS NZ N 200.574 20.881 -100.152 1.00 . C C . 28 LYS NZ 1 1
10 55720 3 1 28 LYS O O 197.145 21.194 -103.230 1.00 . C C . 28 LYS O 1 1
10 55721 3 1 29 GLY C C 196.311 24.207 -103.300 1.00 . C C . 29 GLY C 1 1
10 55722 3 1 29 GLY CA C 195.363 23.187 -103.916 1.00 . C C . 29 GLY CA 1 1
10 55723 3 1 29 GLY H H 194.225 22.042 -102.541 1.00 . C C . 29 GLY H 1 1
10 55724 3 1 29 GLY HA2 H 195.806 22.783 -104.815 1.00 . C C . 29 GLY HA2 1 1
10 55725 3 1 29 GLY HA3 H 194.433 23.674 -104.165 1.00 . C C . 29 GLY HA3 1 1
10 55726 3 1 29 GLY N N 195.099 22.099 -102.981 1.00 . C C . 29 GLY N 1 1
10 55727 3 1 29 GLY O O 195.879 25.146 -102.628 1.00 . C C . 29 GLY O 1 1
10 55728 3 1 30 ALA C C 199.836 24.973 -103.895 1.00 . C C . 30 ALA C 1 1
10 55729 3 1 30 ALA CA C 198.609 24.924 -102.988 1.00 . C C . 30 ALA CA 1 1
10 55730 3 1 30 ALA CB C 199.020 24.466 -101.586 1.00 . C C . 30 ALA CB 1 1
10 55731 3 1 30 ALA H H 197.892 23.251 -104.070 1.00 . C C . 30 ALA H 1 1
10 55732 3 1 30 ALA HA H 198.186 25.916 -102.920 1.00 . C C . 30 ALA HA 1 1
10 55733 3 1 30 ALA HB1 H 198.546 25.097 -100.849 1.00 . C C . 30 ALA HB1 1 1
10 55734 3 1 30 ALA HB2 H 200.093 24.534 -101.484 1.00 . C C . 30 ALA HB2 1 1
10 55735 3 1 30 ALA HB3 H 198.709 23.443 -101.439 1.00 . C C . 30 ALA HB3 1 1
10 55736 3 1 30 ALA N N 197.606 24.017 -103.529 1.00 . C C . 30 ALA N 1 1
10 55737 3 1 30 ALA O O 199.736 24.763 -105.103 1.00 . C C . 30 ALA O 1 1
10 55738 3 1 31 ILE C C 203.396 24.792 -103.215 1.00 . C C . 31 ILE C 1 1
10 55739 3 1 31 ILE CA C 202.237 25.311 -104.059 1.00 . C C . 31 ILE CA 1 1
10 55740 3 1 31 ILE CB C 202.515 26.754 -104.481 1.00 . C C . 31 ILE CB 1 1
10 55741 3 1 31 ILE CD1 C 201.531 28.782 -105.560 1.00 . C C . 31 ILE CD1 1 1
10 55742 3 1 31 ILE CG1 C 201.229 27.385 -105.019 1.00 . C C . 31 ILE CG1 1 1
10 55743 3 1 31 ILE CG2 C 203.585 26.770 -105.575 1.00 . C C . 31 ILE CG2 1 1
10 55744 3 1 31 ILE H H 201.015 25.394 -102.331 1.00 . C C . 31 ILE H 1 1
10 55745 3 1 31 ILE HA H 202.143 24.698 -104.943 1.00 . C C . 31 ILE HA 1 1
10 55746 3 1 31 ILE HB H 202.864 27.317 -103.628 1.00 . C C . 31 ILE HB 1 1
10 55747 3 1 31 ILE HD11 H 202.044 28.698 -106.508 1.00 . C C . 31 ILE HD11 1 1
10 55748 3 1 31 ILE HD12 H 202.159 29.313 -104.859 1.00 . C C . 31 ILE HD12 1 1
10 55749 3 1 31 ILE HD13 H 200.607 29.325 -105.698 1.00 . C C . 31 ILE HD13 1 1
10 55750 3 1 31 ILE HG12 H 200.831 26.769 -105.812 1.00 . C C . 31 ILE HG12 1 1
10 55751 3 1 31 ILE HG13 H 200.503 27.458 -104.222 1.00 . C C . 31 ILE HG13 1 1
10 55752 3 1 31 ILE HG21 H 204.405 26.130 -105.285 1.00 . C C . 31 ILE HG21 1 1
10 55753 3 1 31 ILE HG22 H 203.947 27.778 -105.711 1.00 . C C . 31 ILE HG22 1 1
10 55754 3 1 31 ILE HG23 H 203.158 26.412 -106.500 1.00 . C C . 31 ILE HG23 1 1
10 55755 3 1 31 ILE N N 200.993 25.243 -103.300 1.00 . C C . 31 ILE N 1 1
10 55756 3 1 31 ILE O O 203.426 24.987 -102.000 1.00 . C C . 31 ILE O 1 1
10 55757 3 1 32 ILE C C 206.741 23.621 -104.047 1.00 . C C . 32 ILE C 1 1
10 55758 3 1 32 ILE CA C 205.505 23.591 -103.153 1.00 . C C . 32 ILE CA 1 1
10 55759 3 1 32 ILE CB C 205.224 22.152 -102.713 1.00 . C C . 32 ILE CB 1 1
10 55760 3 1 32 ILE CD1 C 203.437 20.468 -102.254 1.00 . C C . 32 ILE CD1 1 1
10 55761 3 1 32 ILE CG1 C 203.713 21.914 -102.666 1.00 . C C . 32 ILE CG1 1 1
10 55762 3 1 32 ILE CG2 C 205.820 21.917 -101.324 1.00 . C C . 32 ILE CG2 1 1
10 55763 3 1 32 ILE H H 204.284 24.003 -104.832 1.00 . C C . 32 ILE H 1 1
10 55764 3 1 32 ILE HA H 205.691 24.194 -102.278 1.00 . C C . 32 ILE HA 1 1
10 55765 3 1 32 ILE HB H 205.676 21.467 -103.417 1.00 . C C . 32 ILE HB 1 1
10 55766 3 1 32 ILE HD11 H 204.054 19.803 -102.837 1.00 . C C . 32 ILE HD11 1 1
10 55767 3 1 32 ILE HD12 H 202.395 20.237 -102.428 1.00 . C C . 32 ILE HD12 1 1
10 55768 3 1 32 ILE HD13 H 203.661 20.342 -101.205 1.00 . C C . 32 ILE HD13 1 1
10 55769 3 1 32 ILE HG12 H 203.266 22.586 -101.946 1.00 . C C . 32 ILE HG12 1 1
10 55770 3 1 32 ILE HG13 H 203.289 22.097 -103.641 1.00 . C C . 32 ILE HG13 1 1
10 55771 3 1 32 ILE HG21 H 206.849 22.246 -101.312 1.00 . C C . 32 ILE HG21 1 1
10 55772 3 1 32 ILE HG22 H 205.774 20.865 -101.086 1.00 . C C . 32 ILE HG22 1 1
10 55773 3 1 32 ILE HG23 H 205.256 22.477 -100.592 1.00 . C C . 32 ILE HG23 1 1
10 55774 3 1 32 ILE N N 204.351 24.130 -103.863 1.00 . C C . 32 ILE N 1 1
10 55775 3 1 32 ILE O O 206.646 23.441 -105.261 1.00 . C C . 32 ILE O 1 1
10 55776 3 1 33 GLY C C 210.320 23.437 -103.333 1.00 . C C . 33 GLY C 1 1
10 55777 3 1 33 GLY CA C 209.149 23.900 -104.193 1.00 . C C . 33 GLY CA 1 1
10 55778 3 1 33 GLY H H 207.919 23.985 -102.469 1.00 . C C . 33 GLY H 1 1
10 55779 3 1 33 GLY HA2 H 209.066 23.258 -105.058 1.00 . C C . 33 GLY HA2 1 1
10 55780 3 1 33 GLY HA3 H 209.329 24.913 -104.517 1.00 . C C . 33 GLY HA3 1 1
10 55781 3 1 33 GLY N N 207.901 23.849 -103.439 1.00 . C C . 33 GLY N 1 1
10 55782 3 1 33 GLY O O 210.326 23.635 -102.119 1.00 . C C . 33 GLY O 1 1
10 55783 3 1 34 LEU C C 213.687 22.232 -104.169 1.00 . C C . 34 LEU C 1 1
10 55784 3 1 34 LEU CA C 212.479 22.332 -103.243 1.00 . C C . 34 LEU CA 1 1
10 55785 3 1 34 LEU CB C 212.182 20.960 -102.635 1.00 . C C . 34 LEU CB 1 1
10 55786 3 1 34 LEU CD1 C 211.645 18.594 -103.226 1.00 . C C . 34 LEU CD1 1 1
10 55787 3 1 34 LEU CD2 C 210.117 20.437 -103.941 1.00 . C C . 34 LEU CD2 1 1
10 55788 3 1 34 LEU CG C 211.577 20.046 -103.701 1.00 . C C . 34 LEU CG 1 1
10 55789 3 1 34 LEU H H 211.255 22.686 -104.937 1.00 . C C . 34 LEU H 1 1
10 55790 3 1 34 LEU HA H 212.707 23.024 -102.445 1.00 . C C . 34 LEU HA 1 1
10 55791 3 1 34 LEU HB2 H 213.102 20.527 -102.266 1.00 . C C . 34 LEU HB2 1 1
10 55792 3 1 34 LEU HB3 H 211.485 21.071 -101.818 1.00 . C C . 34 LEU HB3 1 1
10 55793 3 1 34 LEU HD11 H 212.633 18.199 -103.411 1.00 . C C . 34 LEU HD11 1 1
10 55794 3 1 34 LEU HD12 H 210.916 18.005 -103.764 1.00 . C C . 34 LEU HD12 1 1
10 55795 3 1 34 LEU HD13 H 211.432 18.551 -102.169 1.00 . C C . 34 LEU HD13 1 1
10 55796 3 1 34 LEU HD21 H 209.535 19.549 -104.142 1.00 . C C . 34 LEU HD21 1 1
10 55797 3 1 34 LEU HD22 H 210.057 21.105 -104.788 1.00 . C C . 34 LEU HD22 1 1
10 55798 3 1 34 LEU HD23 H 209.726 20.931 -103.064 1.00 . C C . 34 LEU HD23 1 1
10 55799 3 1 34 LEU HG H 212.135 20.149 -104.620 1.00 . C C . 34 LEU HG 1 1
10 55800 3 1 34 LEU N N 211.310 22.818 -103.968 1.00 . C C . 34 LEU N 1 1
10 55801 3 1 34 LEU O O 213.544 22.055 -105.379 1.00 . C C . 34 LEU O 1 1
10 55802 3 1 35 MET C C 217.248 21.735 -103.500 1.00 . C C . 35 MET C 1 1
10 55803 3 1 35 MET CA C 216.109 22.264 -104.365 1.00 . C C . 35 MET CA 1 1
10 55804 3 1 35 MET CB C 216.477 23.645 -104.910 1.00 . C C . 35 MET CB 1 1
10 55805 3 1 35 MET CE C 219.261 25.486 -104.632 1.00 . C C . 35 MET CE 1 1
10 55806 3 1 35 MET CG C 216.863 24.565 -103.749 1.00 . C C . 35 MET CG 1 1
10 55807 3 1 35 MET H H 214.928 22.484 -102.620 1.00 . C C . 35 MET H 1 1
10 55808 3 1 35 MET HA H 215.957 21.591 -105.195 1.00 . C C . 35 MET HA 1 1
10 55809 3 1 35 MET HB2 H 217.310 23.553 -105.591 1.00 . C C . 35 MET HB2 1 1
10 55810 3 1 35 MET HB3 H 215.629 24.064 -105.431 1.00 . C C . 35 MET HB3 1 1
10 55811 3 1 35 MET HE1 H 219.342 26.478 -104.212 1.00 . C C . 35 MET HE1 1 1
10 55812 3 1 35 MET HE2 H 218.588 25.506 -105.474 1.00 . C C . 35 MET HE2 1 1
10 55813 3 1 35 MET HE3 H 220.235 25.146 -104.959 1.00 . C C . 35 MET HE3 1 1
10 55814 3 1 35 MET HG2 H 216.677 25.592 -104.027 1.00 . C C . 35 MET HG2 1 1
10 55815 3 1 35 MET HG3 H 216.276 24.315 -102.879 1.00 . C C . 35 MET HG3 1 1
10 55816 3 1 35 MET N N 214.877 22.346 -103.589 1.00 . C C . 35 MET N 1 1
10 55817 3 1 35 MET O O 217.263 21.937 -102.286 1.00 . C C . 35 MET O 1 1
10 55818 3 1 35 MET SD S 218.621 24.353 -103.373 1.00 . C C . 35 MET SD 1 1
10 55819 3 1 36 VAL C C 220.563 20.405 -104.306 1.00 . C C . 36 VAL C 1 1
10 55820 3 1 36 VAL CA C 219.338 20.505 -103.400 1.00 . C C . 36 VAL CA 1 1
10 55821 3 1 36 VAL CB C 218.988 19.119 -102.855 1.00 . C C . 36 VAL CB 1 1
10 55822 3 1 36 VAL CG1 C 217.836 19.239 -101.857 1.00 . C C . 36 VAL CG1 1 1
10 55823 3 1 36 VAL CG2 C 218.566 18.208 -104.009 1.00 . C C . 36 VAL CG2 1 1
10 55824 3 1 36 VAL H H 218.143 20.925 -105.099 1.00 . C C . 36 VAL H 1 1
10 55825 3 1 36 VAL HA H 219.570 21.157 -102.570 1.00 . C C . 36 VAL HA 1 1
10 55826 3 1 36 VAL HB H 219.852 18.700 -102.360 1.00 . C C . 36 VAL HB 1 1
10 55827 3 1 36 VAL HG11 H 217.739 18.315 -101.308 1.00 . C C . 36 VAL HG11 1 1
10 55828 3 1 36 VAL HG12 H 216.918 19.440 -102.389 1.00 . C C . 36 VAL HG12 1 1
10 55829 3 1 36 VAL HG13 H 218.038 20.048 -101.170 1.00 . C C . 36 VAL HG13 1 1
10 55830 3 1 36 VAL HG21 H 219.187 18.405 -104.871 1.00 . C C . 36 VAL HG21 1 1
10 55831 3 1 36 VAL HG22 H 217.533 18.400 -104.259 1.00 . C C . 36 VAL HG22 1 1
10 55832 3 1 36 VAL HG23 H 218.677 17.177 -103.712 1.00 . C C . 36 VAL HG23 1 1
10 55833 3 1 36 VAL N N 218.203 21.057 -104.130 1.00 . C C . 36 VAL N 1 1
10 55834 3 1 36 VAL O O 220.439 20.249 -105.520 1.00 . C C . 36 VAL O 1 1
10 55835 3 1 37 GLY C C 224.115 19.860 -103.597 1.00 . C C . 37 GLY C 1 1
10 55836 3 1 37 GLY CA C 222.986 20.409 -104.462 1.00 . C C . 37 GLY CA 1 1
10 55837 3 1 37 GLY H H 221.781 20.616 -102.731 1.00 . C C . 37 GLY H 1 1
10 55838 3 1 37 GLY HA2 H 222.839 19.757 -105.312 1.00 . C C . 37 GLY HA2 1 1
10 55839 3 1 37 GLY HA3 H 223.257 21.393 -104.811 1.00 . C C . 37 GLY HA3 1 1
10 55840 3 1 37 GLY N N 221.744 20.493 -103.703 1.00 . C C . 37 GLY N 1 1
10 55841 3 1 37 GLY O O 224.127 20.053 -102.381 1.00 . C C . 37 GLY O 1 1
10 55842 3 1 38 GLY C C 227.432 18.545 -104.385 1.00 . C C . 38 GLY C 1 1
10 55843 3 1 38 GLY CA C 226.189 18.602 -103.503 1.00 . C C . 38 GLY CA 1 1
10 55844 3 1 38 GLY H H 225.003 19.049 -105.200 1.00 . C C . 38 GLY H 1 1
10 55845 3 1 38 GLY HA2 H 226.397 19.211 -102.634 1.00 . C C . 38 GLY HA2 1 1
10 55846 3 1 38 GLY HA3 H 225.936 17.602 -103.186 1.00 . C C . 38 GLY HA3 1 1
10 55847 3 1 38 GLY N N 225.061 19.174 -104.230 1.00 . C C . 38 GLY N 1 1
10 55848 3 1 38 GLY O O 227.334 18.375 -105.601 1.00 . C C . 38 GLY O 1 1
10 55849 3 1 39 VAL C C 230.774 17.568 -103.950 1.00 . C C . 39 VAL C 1 1
10 55850 3 1 39 VAL CA C 229.855 18.652 -104.507 1.00 . C C . 39 VAL CA 1 1
10 55851 3 1 39 VAL CB C 230.552 20.010 -104.419 1.00 . C C . 39 VAL CB 1 1
10 55852 3 1 39 VAL CG1 C 231.764 20.024 -105.352 1.00 . C C . 39 VAL CG1 1 1
10 55853 3 1 39 VAL CG2 C 229.577 21.111 -104.836 1.00 . C C . 39 VAL CG2 1 1
10 55854 3 1 39 VAL H H 228.618 18.822 -102.795 1.00 . C C . 39 VAL H 1 1
10 55855 3 1 39 VAL HA H 229.645 18.435 -105.543 1.00 . C C . 39 VAL HA 1 1
10 55856 3 1 39 VAL HB H 230.880 20.180 -103.404 1.00 . C C . 39 VAL HB 1 1
10 55857 3 1 39 VAL HG11 H 232.529 19.372 -104.958 1.00 . C C . 39 VAL HG11 1 1
10 55858 3 1 39 VAL HG12 H 232.150 21.030 -105.425 1.00 . C C . 39 VAL HG12 1 1
10 55859 3 1 39 VAL HG13 H 231.468 19.680 -106.332 1.00 . C C . 39 VAL HG13 1 1
10 55860 3 1 39 VAL HG21 H 230.091 22.060 -104.857 1.00 . C C . 39 VAL HG21 1 1
10 55861 3 1 39 VAL HG22 H 228.763 21.159 -104.128 1.00 . C C . 39 VAL HG22 1 1
10 55862 3 1 39 VAL HG23 H 229.185 20.893 -105.819 1.00 . C C . 39 VAL HG23 1 1
10 55863 3 1 39 VAL N N 228.599 18.688 -103.767 1.00 . C C . 39 VAL N 1 1
10 55864 3 1 39 VAL O O 230.630 17.150 -102.801 1.00 . C C . 39 VAL O 1 1
10 55865 3 1 40 VAL C C 233.928 16.145 -105.182 1.00 . C C . 40 VAL C 1 1
10 55866 3 1 40 VAL CA C 232.653 16.084 -104.350 1.00 . C C . 40 VAL CA 1 1
10 55867 3 1 40 VAL CB C 232.009 14.705 -104.499 1.00 . C C . 40 VAL CB 1 1
10 55868 3 1 40 VAL CG1 C 231.553 14.508 -105.946 1.00 . C C . 40 VAL CG1 1 1
10 55869 3 1 40 VAL CG2 C 233.030 13.625 -104.136 1.00 . C C . 40 VAL CG2 1 1
10 55870 3 1 40 VAL H H 231.783 17.489 -105.677 1.00 . C C . 40 VAL H 1 1
10 55871 3 1 40 VAL HA H 232.904 16.240 -103.311 1.00 . C C . 40 VAL HA 1 1
10 55872 3 1 40 VAL HB H 231.156 14.633 -103.839 1.00 . C C . 40 VAL HB 1 1
10 55873 3 1 40 VAL HG11 H 230.931 13.625 -106.011 1.00 . C C . 40 VAL HG11 1 1
10 55874 3 1 40 VAL HG12 H 232.417 14.387 -106.582 1.00 . C C . 40 VAL HG12 1 1
10 55875 3 1 40 VAL HG13 H 230.988 15.371 -106.265 1.00 . C C . 40 VAL HG13 1 1
10 55876 3 1 40 VAL HG21 H 233.530 13.896 -103.218 1.00 . C C . 40 VAL HG21 1 1
10 55877 3 1 40 VAL HG22 H 233.758 13.536 -104.929 1.00 . C C . 40 VAL HG22 1 1
10 55878 3 1 40 VAL HG23 H 232.524 12.679 -104.005 1.00 . C C . 40 VAL HG23 1 1
10 55879 3 1 40 VAL N N 231.717 17.119 -104.771 1.00 . C C . 40 VAL N 1 1
10 55880 3 1 40 VAL O O 234.993 15.974 -104.612 1.00 . C C . 40 VAL O 1 1
10 55881 3 1 40 VAL OXT O 233.824 16.361 -106.379 1.00 . C C . 40 VAL OXT 1 1
10 55882 4 1 1 ASP C C 189.448 10.726 -94.142 1.00 . D D . 1 ASP C 1 1
10 55883 4 1 1 ASP CA C 188.819 11.276 -92.865 1.00 . D D . 1 ASP CA 1 1
10 55884 4 1 1 ASP CB C 189.240 12.733 -92.660 1.00 . D D . 1 ASP CB 1 1
10 55885 4 1 1 ASP CG C 188.339 13.396 -91.624 1.00 . D D . 1 ASP CG 1 1
10 55886 4 1 1 ASP H1 H 189.390 9.474 -91.995 1.00 . D D . 1 ASP H1 1 1
10 55887 4 1 1 ASP H2 H 188.558 10.518 -90.944 1.00 . D D . 1 ASP H2 1 1
10 55888 4 1 1 ASP H3 H 190.177 10.832 -91.351 1.00 . D D . 1 ASP H3 1 1
10 55889 4 1 1 ASP HA H 187.743 11.222 -92.945 1.00 . D D . 1 ASP HA 1 1
10 55890 4 1 1 ASP HB2 H 190.264 12.764 -92.318 1.00 . D D . 1 ASP HB2 1 1
10 55891 4 1 1 ASP HB3 H 189.159 13.266 -93.596 1.00 . D D . 1 ASP HB3 1 1
10 55892 4 1 1 ASP N N 189.269 10.462 -91.701 1.00 . D D . 1 ASP N 1 1
10 55893 4 1 1 ASP O O 189.005 11.038 -95.248 1.00 . D D . 1 ASP O 1 1
10 55894 4 1 1 ASP OD1 O 188.166 12.819 -90.562 1.00 . D D . 1 ASP OD1 1 1
10 55895 4 1 1 ASP OD2 O 187.835 14.470 -91.906 1.00 . D D . 1 ASP OD2 1 1
10 55896 4 1 2 ALA C C 191.993 8.115 -94.697 1.00 . D D . 2 ALA C 1 1
10 55897 4 1 2 ALA CA C 191.166 9.321 -95.127 1.00 . D D . 2 ALA CA 1 1
10 55898 4 1 2 ALA CB C 192.077 10.361 -95.781 1.00 . D D . 2 ALA CB 1 1
10 55899 4 1 2 ALA H H 190.791 9.696 -93.075 1.00 . D D . 2 ALA H 1 1
10 55900 4 1 2 ALA HA H 190.428 9.002 -95.848 1.00 . D D . 2 ALA HA 1 1
10 55901 4 1 2 ALA HB1 H 191.548 11.299 -95.869 1.00 . D D . 2 ALA HB1 1 1
10 55902 4 1 2 ALA HB2 H 192.367 10.019 -96.764 1.00 . D D . 2 ALA HB2 1 1
10 55903 4 1 2 ALA HB3 H 192.959 10.500 -95.174 1.00 . D D . 2 ALA HB3 1 1
10 55904 4 1 2 ALA N N 190.482 9.908 -93.981 1.00 . D D . 2 ALA N 1 1
10 55905 4 1 2 ALA O O 192.225 7.197 -95.483 1.00 . D D . 2 ALA O 1 1
10 55906 4 1 3 GLU C C 193.076 6.918 -91.407 1.00 . D D . 3 GLU C 1 1
10 55907 4 1 3 GLU CA C 193.237 7.024 -92.919 1.00 . D D . 3 GLU CA 1 1
10 55908 4 1 3 GLU CB C 194.712 7.242 -93.262 1.00 . D D . 3 GLU CB 1 1
10 55909 4 1 3 GLU CD C 196.642 8.811 -93.001 1.00 . D D . 3 GLU CD 1 1
10 55910 4 1 3 GLU CG C 195.229 8.486 -92.536 1.00 . D D . 3 GLU CG 1 1
10 55911 4 1 3 GLU H H 192.220 8.882 -92.862 1.00 . D D . 3 GLU H 1 1
10 55912 4 1 3 GLU HA H 192.907 6.101 -93.373 1.00 . D D . 3 GLU HA 1 1
10 55913 4 1 3 GLU HB2 H 195.285 6.379 -92.952 1.00 . D D . 3 GLU HB2 1 1
10 55914 4 1 3 GLU HB3 H 194.818 7.380 -94.327 1.00 . D D . 3 GLU HB3 1 1
10 55915 4 1 3 GLU HG2 H 194.578 9.321 -92.750 1.00 . D D . 3 GLU HG2 1 1
10 55916 4 1 3 GLU HG3 H 195.235 8.302 -91.471 1.00 . D D . 3 GLU HG3 1 1
10 55917 4 1 3 GLU N N 192.436 8.124 -93.444 1.00 . D D . 3 GLU N 1 1
10 55918 4 1 3 GLU O O 192.479 7.787 -90.772 1.00 . D D . 3 GLU O 1 1
10 55919 4 1 3 GLU OE1 O 197.075 8.224 -93.979 1.00 . D D . 3 GLU OE1 1 1
10 55920 4 1 3 GLU OE2 O 197.275 9.644 -92.371 1.00 . D D . 3 GLU OE2 1 1
10 55921 4 1 4 PHE C C 194.504 4.557 -88.946 1.00 . D D . 4 PHE C 1 1
10 55922 4 1 4 PHE CA C 193.520 5.633 -89.392 1.00 . D D . 4 PHE CA 1 1
10 55923 4 1 4 PHE CB C 192.098 5.216 -89.014 1.00 . D D . 4 PHE CB 1 1
10 55924 4 1 4 PHE CD1 C 191.709 2.738 -88.771 1.00 . D D . 4 PHE CD1 1 1
10 55925 4 1 4 PHE CD2 C 191.606 3.723 -90.984 1.00 . D D . 4 PHE CD2 1 1
10 55926 4 1 4 PHE CE1 C 191.429 1.480 -89.319 1.00 . D D . 4 PHE CE1 1 1
10 55927 4 1 4 PHE CE2 C 191.324 2.465 -91.531 1.00 . D D . 4 PHE CE2 1 1
10 55928 4 1 4 PHE CG C 191.796 3.860 -89.604 1.00 . D D . 4 PHE CG 1 1
10 55929 4 1 4 PHE CZ C 191.237 1.344 -90.698 1.00 . D D . 4 PHE CZ 1 1
10 55930 4 1 4 PHE H H 194.075 5.183 -91.388 1.00 . D D . 4 PHE H 1 1
10 55931 4 1 4 PHE HA H 193.759 6.557 -88.888 1.00 . D D . 4 PHE HA 1 1
10 55932 4 1 4 PHE HB2 H 192.011 5.170 -87.938 1.00 . D D . 4 PHE HB2 1 1
10 55933 4 1 4 PHE HB3 H 191.395 5.941 -89.401 1.00 . D D . 4 PHE HB3 1 1
10 55934 4 1 4 PHE HD1 H 191.856 2.843 -87.707 1.00 . D D . 4 PHE HD1 1 1
10 55935 4 1 4 PHE HD2 H 191.673 4.589 -91.627 1.00 . D D . 4 PHE HD2 1 1
10 55936 4 1 4 PHE HE1 H 191.360 0.615 -88.676 1.00 . D D . 4 PHE HE1 1 1
10 55937 4 1 4 PHE HE2 H 191.177 2.360 -92.595 1.00 . D D . 4 PHE HE2 1 1
10 55938 4 1 4 PHE HZ H 191.020 0.374 -91.121 1.00 . D D . 4 PHE HZ 1 1
10 55939 4 1 4 PHE N N 193.611 5.845 -90.833 1.00 . D D . 4 PHE N 1 1
10 55940 4 1 4 PHE O O 195.545 4.357 -89.571 1.00 . D D . 4 PHE O 1 1
10 55941 4 1 5 ARG C C 196.396 3.377 -86.965 1.00 . D D . 5 ARG C 1 1
10 55942 4 1 5 ARG CA C 195.029 2.813 -87.341 1.00 . D D . 5 ARG CA 1 1
10 55943 4 1 5 ARG CB C 195.200 1.713 -88.391 1.00 . D D . 5 ARG CB 1 1
10 55944 4 1 5 ARG CD C 194.626 -0.413 -87.208 1.00 . D D . 5 ARG CD 1 1
10 55945 4 1 5 ARG CG C 195.771 0.457 -87.728 1.00 . D D . 5 ARG CG 1 1
10 55946 4 1 5 ARG CZ C 194.356 -2.617 -86.225 1.00 . D D . 5 ARG CZ 1 1
10 55947 4 1 5 ARG H H 193.324 4.070 -87.405 1.00 . D D . 5 ARG H 1 1
10 55948 4 1 5 ARG HA H 194.570 2.387 -86.461 1.00 . D D . 5 ARG HA 1 1
10 55949 4 1 5 ARG HB2 H 194.240 1.483 -88.831 1.00 . D D . 5 ARG HB2 1 1
10 55950 4 1 5 ARG HB3 H 195.878 2.051 -89.160 1.00 . D D . 5 ARG HB3 1 1
10 55951 4 1 5 ARG HD2 H 194.044 0.151 -86.496 1.00 . D D . 5 ARG HD2 1 1
10 55952 4 1 5 ARG HD3 H 193.993 -0.702 -88.035 1.00 . D D . 5 ARG HD3 1 1
10 55953 4 1 5 ARG HE H 196.112 -1.668 -86.367 1.00 . D D . 5 ARG HE 1 1
10 55954 4 1 5 ARG HG2 H 196.349 -0.101 -88.451 1.00 . D D . 5 ARG HG2 1 1
10 55955 4 1 5 ARG HG3 H 196.407 0.742 -86.903 1.00 . D D . 5 ARG HG3 1 1
10 55956 4 1 5 ARG HH11 H 195.832 -3.729 -85.454 1.00 . D D . 5 ARG HH11 1 1
10 55957 4 1 5 ARG HH12 H 194.252 -4.436 -85.394 1.00 . D D . 5 ARG HH12 1 1
10 55958 4 1 5 ARG HH21 H 192.698 -1.738 -86.920 1.00 . D D . 5 ARG HH21 1 1
10 55959 4 1 5 ARG HH22 H 192.477 -3.308 -86.224 1.00 . D D . 5 ARG HH22 1 1
10 55960 4 1 5 ARG N N 194.168 3.867 -87.862 1.00 . D D . 5 ARG N 1 1
10 55961 4 1 5 ARG NE N 195.154 -1.608 -86.560 1.00 . D D . 5 ARG NE 1 1
10 55962 4 1 5 ARG NH1 N 194.852 -3.676 -85.646 1.00 . D D . 5 ARG NH1 1 1
10 55963 4 1 5 ARG NH2 N 193.077 -2.549 -86.477 1.00 . D D . 5 ARG NH2 1 1
10 55964 4 1 5 ARG O O 196.927 4.251 -87.648 1.00 . D D . 5 ARG O 1 1
10 55965 4 1 6 HIS C C 199.362 2.850 -86.360 1.00 . D D . 6 HIS C 1 1
10 55966 4 1 6 HIS CA C 198.264 3.328 -85.414 1.00 . D D . 6 HIS CA 1 1
10 55967 4 1 6 HIS CB C 198.538 2.804 -84.004 1.00 . D D . 6 HIS CB 1 1
10 55968 4 1 6 HIS CD2 C 199.996 4.703 -82.918 1.00 . D D . 6 HIS CD2 1 1
10 55969 4 1 6 HIS CE1 C 201.893 3.657 -82.881 1.00 . D D . 6 HIS CE1 1 1
10 55970 4 1 6 HIS CG C 199.777 3.458 -83.457 1.00 . D D . 6 HIS CG 1 1
10 55971 4 1 6 HIS H H 196.489 2.172 -85.368 1.00 . D D . 6 HIS H 1 1
10 55972 4 1 6 HIS HA H 198.267 4.408 -85.393 1.00 . D D . 6 HIS HA 1 1
10 55973 4 1 6 HIS HB2 H 197.697 3.034 -83.366 1.00 . D D . 6 HIS HB2 1 1
10 55974 4 1 6 HIS HB3 H 198.682 1.734 -84.040 1.00 . D D . 6 HIS HB3 1 1
10 55975 4 1 6 HIS HD2 H 199.244 5.468 -82.797 1.00 . D D . 6 HIS HD2 1 1
10 55976 4 1 6 HIS HE1 H 202.937 3.422 -82.726 1.00 . D D . 6 HIS HE1 1 1
10 55977 4 1 6 HIS HE2 H 201.770 5.602 -82.148 1.00 . D D . 6 HIS HE2 1 1
10 55978 4 1 6 HIS N N 196.958 2.869 -85.872 1.00 . D D . 6 HIS N 1 1
10 55979 4 1 6 HIS ND1 N 201.001 2.809 -83.422 1.00 . D D . 6 HIS ND1 1 1
10 55980 4 1 6 HIS NE2 N 201.333 4.825 -82.556 1.00 . D D . 6 HIS NE2 1 1
10 55981 4 1 6 HIS O O 199.193 1.863 -87.075 1.00 . D D . 6 HIS O 1 1
10 55982 4 1 7 ASP C C 201.131 2.956 -88.646 1.00 . D D . 7 ASP C 1 1
10 55983 4 1 7 ASP CA C 201.609 3.194 -87.216 1.00 . D D . 7 ASP CA 1 1
10 55984 4 1 7 ASP CB C 202.287 1.929 -86.686 1.00 . D D . 7 ASP CB 1 1
10 55985 4 1 7 ASP CG C 203.433 1.527 -87.606 1.00 . D D . 7 ASP CG 1 1
10 55986 4 1 7 ASP H H 200.568 4.333 -85.765 1.00 . D D . 7 ASP H 1 1
10 55987 4 1 7 ASP HA H 202.326 4.000 -87.216 1.00 . D D . 7 ASP HA 1 1
10 55988 4 1 7 ASP HB2 H 202.671 2.118 -85.695 1.00 . D D . 7 ASP HB2 1 1
10 55989 4 1 7 ASP HB3 H 201.565 1.127 -86.643 1.00 . D D . 7 ASP HB3 1 1
10 55990 4 1 7 ASP N N 200.489 3.556 -86.355 1.00 . D D . 7 ASP N 1 1
10 55991 4 1 7 ASP O O 200.629 1.881 -88.973 1.00 . D D . 7 ASP O 1 1
10 55992 4 1 7 ASP OD1 O 203.652 2.220 -88.586 1.00 . D D . 7 ASP OD1 1 1
10 55993 4 1 7 ASP OD2 O 204.077 0.532 -87.318 1.00 . D D . 7 ASP OD2 1 1
10 55994 4 1 8 SER C C 201.736 2.844 -91.626 1.00 . D D . 8 SER C 1 1
10 55995 4 1 8 SER CA C 200.871 3.857 -90.885 1.00 . D D . 8 SER CA 1 1
10 55996 4 1 8 SER CB C 200.973 5.222 -91.570 1.00 . D D . 8 SER CB 1 1
10 55997 4 1 8 SER H H 201.696 4.802 -89.177 1.00 . D D . 8 SER H 1 1
10 55998 4 1 8 SER HA H 199.843 3.529 -90.916 1.00 . D D . 8 SER HA 1 1
10 55999 4 1 8 SER HB2 H 201.968 5.358 -91.959 1.00 . D D . 8 SER HB2 1 1
10 56000 4 1 8 SER HB3 H 200.261 5.268 -92.382 1.00 . D D . 8 SER HB3 1 1
10 56001 4 1 8 SER N N 201.290 3.968 -89.494 1.00 . D D . 8 SER N 1 1
10 56002 4 1 8 SER O O 201.633 2.696 -92.845 1.00 . D D . 8 SER O 1 1
10 56003 4 1 8 SER OG O 200.699 6.243 -90.619 1.00 . D D . 8 SER OG 1 1
10 56004 4 1 9 GLY C C 204.461 1.766 -92.439 1.00 . D D . 9 GLY C 1 1
10 56005 4 1 9 GLY CA C 203.460 1.136 -91.475 1.00 . D D . 9 GLY CA 1 1
10 56006 4 1 9 GLY H H 202.620 2.297 -89.915 1.00 . D D . 9 GLY H 1 1
10 56007 4 1 9 GLY HA2 H 203.998 0.629 -90.687 1.00 . D D . 9 GLY HA2 1 1
10 56008 4 1 9 GLY HA3 H 202.859 0.418 -92.012 1.00 . D D . 9 GLY HA3 1 1
10 56009 4 1 9 GLY N N 202.585 2.143 -90.882 1.00 . D D . 9 GLY N 1 1
10 56010 4 1 9 GLY O O 204.386 1.554 -93.650 1.00 . D D . 9 GLY O 1 1
10 56011 4 1 10 TYR C C 207.759 3.191 -91.996 1.00 . D D . 10 TYR C 1 1
10 56012 4 1 10 TYR CA C 206.418 3.176 -92.725 1.00 . D D . 10 TYR CA 1 1
10 56013 4 1 10 TYR CB C 205.989 4.609 -93.054 1.00 . D D . 10 TYR CB 1 1
10 56014 4 1 10 TYR CD1 C 208.229 5.080 -94.112 1.00 . D D . 10 TYR CD1 1 1
10 56015 4 1 10 TYR CD2 C 207.323 6.684 -92.536 1.00 . D D . 10 TYR CD2 1 1
10 56016 4 1 10 TYR CE1 C 209.359 5.887 -94.284 1.00 . D D . 10 TYR CE1 1 1
10 56017 4 1 10 TYR CE2 C 208.454 7.491 -92.707 1.00 . D D . 10 TYR CE2 1 1
10 56018 4 1 10 TYR CG C 207.210 5.478 -93.239 1.00 . D D . 10 TYR CG 1 1
10 56019 4 1 10 TYR CZ C 209.472 7.092 -93.582 1.00 . D D . 10 TYR CZ 1 1
10 56020 4 1 10 TYR H H 205.422 2.665 -90.924 1.00 . D D . 10 TYR H 1 1
10 56021 4 1 10 TYR HA H 206.525 2.622 -93.645 1.00 . D D . 10 TYR HA 1 1
10 56022 4 1 10 TYR HB2 H 205.406 4.608 -93.963 1.00 . D D . 10 TYR HB2 1 1
10 56023 4 1 10 TYR HB3 H 205.391 4.999 -92.244 1.00 . D D . 10 TYR HB3 1 1
10 56024 4 1 10 TYR HD1 H 208.142 4.150 -94.655 1.00 . D D . 10 TYR HD1 1 1
10 56025 4 1 10 TYR HD2 H 206.538 6.992 -91.862 1.00 . D D . 10 TYR HD2 1 1
10 56026 4 1 10 TYR HE1 H 210.145 5.578 -94.958 1.00 . D D . 10 TYR HE1 1 1
10 56027 4 1 10 TYR HE2 H 208.542 8.422 -92.167 1.00 . D D . 10 TYR HE2 1 1
10 56028 4 1 10 TYR HH H 210.778 8.315 -92.913 1.00 . D D . 10 TYR HH 1 1
10 56029 4 1 10 TYR N N 205.403 2.533 -91.897 1.00 . D D . 10 TYR N 1 1
10 56030 4 1 10 TYR O O 207.807 3.359 -90.779 1.00 . D D . 10 TYR O 1 1
10 56031 4 1 10 TYR OH O 210.588 7.888 -93.751 1.00 . D D . 10 TYR OH 1 1
10 56032 4 1 11 GLU C C 211.194 3.628 -93.095 1.00 . D D . 11 GLU C 1 1
10 56033 4 1 11 GLU CA C 210.178 3.008 -92.137 1.00 . D D . 11 GLU CA 1 1
10 56034 4 1 11 GLU CB C 210.597 1.574 -91.803 1.00 . D D . 11 GLU CB 1 1
10 56035 4 1 11 GLU CD C 210.051 -0.838 -92.185 1.00 . D D . 11 GLU CD 1 1
10 56036 4 1 11 GLU CG C 209.567 0.596 -92.375 1.00 . D D . 11 GLU CG 1 1
10 56037 4 1 11 GLU H H 208.771 2.879 -93.708 1.00 . D D . 11 GLU H 1 1
10 56038 4 1 11 GLU HA H 210.154 3.585 -91.227 1.00 . D D . 11 GLU HA 1 1
10 56039 4 1 11 GLU HB2 H 211.565 1.371 -92.237 1.00 . D D . 11 GLU HB2 1 1
10 56040 4 1 11 GLU HB3 H 210.648 1.454 -90.733 1.00 . D D . 11 GLU HB3 1 1
10 56041 4 1 11 GLU HG2 H 208.626 0.728 -91.862 1.00 . D D . 11 GLU HG2 1 1
10 56042 4 1 11 GLU HG3 H 209.433 0.791 -93.427 1.00 . D D . 11 GLU HG3 1 1
10 56043 4 1 11 GLU N N 208.848 3.013 -92.740 1.00 . D D . 11 GLU N 1 1
10 56044 4 1 11 GLU O O 211.106 3.441 -94.309 1.00 . D D . 11 GLU O 1 1
10 56045 4 1 11 GLU OE1 O 210.261 -1.226 -91.048 1.00 . D D . 11 GLU OE1 1 1
10 56046 4 1 11 GLU OE2 O 210.205 -1.527 -93.181 1.00 . D D . 11 GLU OE2 1 1
10 56047 4 1 12 VAL C C 214.514 4.302 -93.229 1.00 . D D . 12 VAL C 1 1
10 56048 4 1 12 VAL CA C 213.172 5.010 -93.379 1.00 . D D . 12 VAL CA 1 1
10 56049 4 1 12 VAL CB C 213.320 6.482 -92.987 1.00 . D D . 12 VAL CB 1 1
10 56050 4 1 12 VAL CG1 C 214.298 6.607 -91.817 1.00 . D D . 12 VAL CG1 1 1
10 56051 4 1 12 VAL CG2 C 213.854 7.276 -94.182 1.00 . D D . 12 VAL CG2 1 1
10 56052 4 1 12 VAL H H 212.178 4.493 -91.574 1.00 . D D . 12 VAL H 1 1
10 56053 4 1 12 VAL HA H 212.861 4.955 -94.411 1.00 . D D . 12 VAL HA 1 1
10 56054 4 1 12 VAL HB H 212.357 6.875 -92.693 1.00 . D D . 12 VAL HB 1 1
10 56055 4 1 12 VAL HG11 H 214.039 5.890 -91.053 1.00 . D D . 12 VAL HG11 1 1
10 56056 4 1 12 VAL HG12 H 214.244 7.605 -91.407 1.00 . D D . 12 VAL HG12 1 1
10 56057 4 1 12 VAL HG13 H 215.303 6.416 -92.166 1.00 . D D . 12 VAL HG13 1 1
10 56058 4 1 12 VAL HG21 H 214.286 6.598 -94.903 1.00 . D D . 12 VAL HG21 1 1
10 56059 4 1 12 VAL HG22 H 214.609 7.971 -93.845 1.00 . D D . 12 VAL HG22 1 1
10 56060 4 1 12 VAL HG23 H 213.044 7.822 -94.644 1.00 . D D . 12 VAL HG23 1 1
10 56061 4 1 12 VAL N N 212.153 4.371 -92.548 1.00 . D D . 12 VAL N 1 1
10 56062 4 1 12 VAL O O 214.734 3.566 -92.267 1.00 . D D . 12 VAL O 1 1
10 56063 4 1 13 HIS C C 217.670 4.591 -95.136 1.00 . D D . 13 HIS C 1 1
10 56064 4 1 13 HIS CA C 216.729 3.909 -94.148 1.00 . D D . 13 HIS CA 1 1
10 56065 4 1 13 HIS CB C 216.615 2.423 -94.492 1.00 . D D . 13 HIS CB 1 1
10 56066 4 1 13 HIS CD2 C 218.254 0.815 -93.213 1.00 . D D . 13 HIS CD2 1 1
10 56067 4 1 13 HIS CE1 C 220.044 1.203 -94.373 1.00 . D D . 13 HIS CE1 1 1
10 56068 4 1 13 HIS CG C 217.914 1.734 -94.177 1.00 . D D . 13 HIS CG 1 1
10 56069 4 1 13 HIS H H 215.177 5.127 -94.928 1.00 . D D . 13 HIS H 1 1
10 56070 4 1 13 HIS HA H 217.134 4.006 -93.153 1.00 . D D . 13 HIS HA 1 1
10 56071 4 1 13 HIS HB2 H 215.820 1.978 -93.912 1.00 . D D . 13 HIS HB2 1 1
10 56072 4 1 13 HIS HB3 H 216.397 2.313 -95.545 1.00 . D D . 13 HIS HB3 1 1
10 56073 4 1 13 HIS HD2 H 217.581 0.413 -92.470 1.00 . D D . 13 HIS HD2 1 1
10 56074 4 1 13 HIS HE1 H 221.059 1.177 -94.738 1.00 . D D . 13 HIS HE1 1 1
10 56075 4 1 13 HIS HE2 H 220.112 -0.147 -92.788 1.00 . D D . 13 HIS HE2 1 1
10 56076 4 1 13 HIS N N 215.409 4.531 -94.185 1.00 . D D . 13 HIS N 1 1
10 56077 4 1 13 HIS ND1 N 219.070 1.965 -94.904 1.00 . D D . 13 HIS ND1 1 1
10 56078 4 1 13 HIS NE2 N 219.600 0.481 -93.339 1.00 . D D . 13 HIS NE2 1 1
10 56079 4 1 13 HIS O O 217.264 4.971 -96.234 1.00 . D D . 13 HIS O 1 1
10 56080 4 1 14 HIS C C 221.320 4.855 -95.289 1.00 . D D . 14 HIS C 1 1
10 56081 4 1 14 HIS CA C 219.921 5.381 -95.598 1.00 . D D . 14 HIS CA 1 1
10 56082 4 1 14 HIS CB C 219.887 6.896 -95.397 1.00 . D D . 14 HIS CB 1 1
10 56083 4 1 14 HIS CD2 C 219.997 6.974 -92.773 1.00 . D D . 14 HIS CD2 1 1
10 56084 4 1 14 HIS CE1 C 221.848 8.082 -92.568 1.00 . D D . 14 HIS CE1 1 1
10 56085 4 1 14 HIS CG C 220.446 7.236 -94.044 1.00 . D D . 14 HIS CG 1 1
10 56086 4 1 14 HIS H H 219.197 4.419 -93.851 1.00 . D D . 14 HIS H 1 1
10 56087 4 1 14 HIS HA H 219.684 5.160 -96.628 1.00 . D D . 14 HIS HA 1 1
10 56088 4 1 14 HIS HB2 H 220.482 7.373 -96.162 1.00 . D D . 14 HIS HB2 1 1
10 56089 4 1 14 HIS HB3 H 218.867 7.246 -95.463 1.00 . D D . 14 HIS HB3 1 1
10 56090 4 1 14 HIS HD2 H 219.092 6.436 -92.532 1.00 . D D . 14 HIS HD2 1 1
10 56091 4 1 14 HIS HE1 H 222.700 8.593 -92.146 1.00 . D D . 14 HIS HE1 1 1
10 56092 4 1 14 HIS HE2 H 220.814 7.475 -90.866 1.00 . D D . 14 HIS HE2 1 1
10 56093 4 1 14 HIS N N 218.930 4.742 -94.738 1.00 . D D . 14 HIS N 1 1
10 56094 4 1 14 HIS ND1 N 221.628 7.944 -93.888 1.00 . D D . 14 HIS ND1 1 1
10 56095 4 1 14 HIS NE2 N 220.883 7.511 -91.843 1.00 . D D . 14 HIS NE2 1 1
10 56096 4 1 14 HIS O O 221.499 3.672 -95.003 1.00 . D D . 14 HIS O 1 1
10 56097 4 1 15 GLN C C 224.508 6.559 -94.622 1.00 . D D . 15 GLN C 1 1
10 56098 4 1 15 GLN CA C 223.687 5.355 -95.074 1.00 . D D . 15 GLN CA 1 1
10 56099 4 1 15 GLN CB C 224.319 4.746 -96.327 1.00 . D D . 15 GLN CB 1 1
10 56100 4 1 15 GLN CD C 226.253 3.410 -97.188 1.00 . D D . 15 GLN CD 1 1
10 56101 4 1 15 GLN CG C 225.590 3.986 -95.941 1.00 . D D . 15 GLN CG 1 1
10 56102 4 1 15 GLN H H 222.106 6.673 -95.584 1.00 . D D . 15 GLN H 1 1
10 56103 4 1 15 GLN HA H 223.691 4.615 -94.289 1.00 . D D . 15 GLN HA 1 1
10 56104 4 1 15 GLN HB2 H 223.617 4.064 -96.788 1.00 . D D . 15 GLN HB2 1 1
10 56105 4 1 15 GLN HB3 H 224.568 5.531 -97.024 1.00 . D D . 15 GLN HB3 1 1
10 56106 4 1 15 GLN HE21 H 225.896 1.523 -96.684 1.00 . D D . 15 GLN HE21 1 1
10 56107 4 1 15 GLN HE22 H 226.715 1.739 -98.155 1.00 . D D . 15 GLN HE22 1 1
10 56108 4 1 15 GLN HG2 H 226.274 4.662 -95.450 1.00 . D D . 15 GLN HG2 1 1
10 56109 4 1 15 GLN HG3 H 225.335 3.181 -95.267 1.00 . D D . 15 GLN HG3 1 1
10 56110 4 1 15 GLN N N 222.308 5.743 -95.350 1.00 . D D . 15 GLN N 1 1
10 56111 4 1 15 GLN NE2 N 226.291 2.117 -97.356 1.00 . D D . 15 GLN NE2 1 1
10 56112 4 1 15 GLN O O 224.769 6.732 -93.431 1.00 . D D . 15 GLN O 1 1
10 56113 4 1 15 GLN OE1 O 226.749 4.159 -98.030 1.00 . D D . 15 GLN OE1 1 1
10 56114 4 1 16 LYS C C 224.868 9.616 -94.551 1.00 . D D . 16 LYS C 1 1
10 56115 4 1 16 LYS CA C 225.714 8.567 -95.266 1.00 . D D . 16 LYS CA 1 1
10 56116 4 1 16 LYS CB C 226.298 9.162 -96.550 1.00 . D D . 16 LYS CB 1 1
10 56117 4 1 16 LYS CD C 228.312 10.237 -97.566 1.00 . D D . 16 LYS CD 1 1
10 56118 4 1 16 LYS CE C 229.832 10.370 -97.443 1.00 . D D . 16 LYS CE 1 1
10 56119 4 1 16 LYS CG C 227.756 9.565 -96.309 1.00 . D D . 16 LYS CG 1 1
10 56120 4 1 16 LYS H H 224.684 7.197 -96.512 1.00 . D D . 16 LYS H 1 1
10 56121 4 1 16 LYS HA H 226.528 8.277 -94.617 1.00 . D D . 16 LYS HA 1 1
10 56122 4 1 16 LYS HB2 H 226.254 8.427 -97.339 1.00 . D D . 16 LYS HB2 1 1
10 56123 4 1 16 LYS HB3 H 225.729 10.033 -96.835 1.00 . D D . 16 LYS HB3 1 1
10 56124 4 1 16 LYS HD2 H 228.072 9.637 -98.432 1.00 . D D . 16 LYS HD2 1 1
10 56125 4 1 16 LYS HD3 H 227.875 11.217 -97.674 1.00 . D D . 16 LYS HD3 1 1
10 56126 4 1 16 LYS HE2 H 230.200 11.023 -98.220 1.00 . D D . 16 LYS HE2 1 1
10 56127 4 1 16 LYS HE3 H 230.079 10.784 -96.477 1.00 . D D . 16 LYS HE3 1 1
10 56128 4 1 16 LYS HG2 H 227.806 10.253 -95.479 1.00 . D D . 16 LYS HG2 1 1
10 56129 4 1 16 LYS HG3 H 228.339 8.685 -96.085 1.00 . D D . 16 LYS HG3 1 1
10 56130 4 1 16 LYS HZ1 H 231.262 8.948 -96.927 1.00 . D D . 16 LYS HZ1 1 1
10 56131 4 1 16 LYS HZ2 H 230.799 8.902 -98.560 1.00 . D D . 16 LYS HZ2 1 1
10 56132 4 1 16 LYS HZ3 H 229.762 8.290 -97.361 1.00 . D D . 16 LYS HZ3 1 1
10 56133 4 1 16 LYS N N 224.918 7.385 -95.580 1.00 . D D . 16 LYS N 1 1
10 56134 4 1 16 LYS NZ N 230.461 9.026 -97.583 1.00 . D D . 16 LYS NZ 1 1
10 56135 4 1 16 LYS O O 224.934 9.753 -93.330 1.00 . D D . 16 LYS O 1 1
10 56136 4 1 17 LEU C C 221.949 11.556 -95.569 1.00 . D D . 17 LEU C 1 1
10 56137 4 1 17 LEU CA C 223.219 11.391 -94.742 1.00 . D D . 17 LEU CA 1 1
10 56138 4 1 17 LEU CB C 223.974 12.721 -94.688 1.00 . D D . 17 LEU CB 1 1
10 56139 4 1 17 LEU CD1 C 224.011 14.486 -96.460 1.00 . D D . 17 LEU CD1 1 1
10 56140 4 1 17 LEU CD2 C 226.012 13.036 -96.099 1.00 . D D . 17 LEU CD2 1 1
10 56141 4 1 17 LEU CG C 224.483 13.079 -96.087 1.00 . D D . 17 LEU CG 1 1
10 56142 4 1 17 LEU H H 224.056 10.209 -96.286 1.00 . D D . 17 LEU H 1 1
10 56143 4 1 17 LEU HA H 222.950 11.103 -93.738 1.00 . D D . 17 LEU HA 1 1
10 56144 4 1 17 LEU HB2 H 223.309 13.498 -94.337 1.00 . D D . 17 LEU HB2 1 1
10 56145 4 1 17 LEU HB3 H 224.812 12.634 -94.014 1.00 . D D . 17 LEU HB3 1 1
10 56146 4 1 17 LEU HD11 H 222.931 14.515 -96.461 1.00 . D D . 17 LEU HD11 1 1
10 56147 4 1 17 LEU HD12 H 224.379 14.740 -97.444 1.00 . D D . 17 LEU HD12 1 1
10 56148 4 1 17 LEU HD13 H 224.390 15.195 -95.740 1.00 . D D . 17 LEU HD13 1 1
10 56149 4 1 17 LEU HD21 H 226.399 13.815 -95.458 1.00 . D D . 17 LEU HD21 1 1
10 56150 4 1 17 LEU HD22 H 226.369 13.189 -97.107 1.00 . D D . 17 LEU HD22 1 1
10 56151 4 1 17 LEU HD23 H 226.349 12.075 -95.740 1.00 . D D . 17 LEU HD23 1 1
10 56152 4 1 17 LEU HG H 224.095 12.369 -96.803 1.00 . D D . 17 LEU HG 1 1
10 56153 4 1 17 LEU N N 224.073 10.357 -95.318 1.00 . D D . 17 LEU N 1 1
10 56154 4 1 17 LEU O O 221.964 11.386 -96.787 1.00 . D D . 17 LEU O 1 1
10 56155 4 1 18 VAL C C 218.689 13.059 -94.838 1.00 . D D . 18 VAL C 1 1
10 56156 4 1 18 VAL CA C 219.579 12.075 -95.591 1.00 . D D . 18 VAL CA 1 1
10 56157 4 1 18 VAL CB C 218.859 10.734 -95.723 1.00 . D D . 18 VAL CB 1 1
10 56158 4 1 18 VAL CG1 C 219.598 9.854 -96.734 1.00 . D D . 18 VAL CG1 1 1
10 56159 4 1 18 VAL CG2 C 218.833 10.033 -94.363 1.00 . D D . 18 VAL CG2 1 1
10 56160 4 1 18 VAL H H 220.895 12.016 -93.927 1.00 . D D . 18 VAL H 1 1
10 56161 4 1 18 VAL HA H 219.772 12.465 -96.579 1.00 . D D . 18 VAL HA 1 1
10 56162 4 1 18 VAL HB H 217.847 10.899 -96.064 1.00 . D D . 18 VAL HB 1 1
10 56163 4 1 18 VAL HG11 H 219.760 10.412 -97.645 1.00 . D D . 18 VAL HG11 1 1
10 56164 4 1 18 VAL HG12 H 219.008 8.977 -96.948 1.00 . D D . 18 VAL HG12 1 1
10 56165 4 1 18 VAL HG13 H 220.551 9.557 -96.322 1.00 . D D . 18 VAL HG13 1 1
10 56166 4 1 18 VAL HG21 H 219.830 9.707 -94.106 1.00 . D D . 18 VAL HG21 1 1
10 56167 4 1 18 VAL HG22 H 218.176 9.177 -94.411 1.00 . D D . 18 VAL HG22 1 1
10 56168 4 1 18 VAL HG23 H 218.475 10.721 -93.612 1.00 . D D . 18 VAL HG23 1 1
10 56169 4 1 18 VAL N N 220.849 11.891 -94.899 1.00 . D D . 18 VAL N 1 1
10 56170 4 1 18 VAL O O 218.769 13.177 -93.616 1.00 . D D . 18 VAL O 1 1
10 56171 4 1 19 PHE C C 215.686 14.893 -95.847 1.00 . D D . 19 PHE C 1 1
10 56172 4 1 19 PHE CA C 216.929 14.731 -94.980 1.00 . D D . 19 PHE CA 1 1
10 56173 4 1 19 PHE CB C 217.631 16.082 -94.829 1.00 . D D . 19 PHE CB 1 1
10 56174 4 1 19 PHE CD1 C 217.022 17.278 -92.694 1.00 . D D . 19 PHE CD1 1 1
10 56175 4 1 19 PHE CD2 C 215.653 17.637 -94.664 1.00 . D D . 19 PHE CD2 1 1
10 56176 4 1 19 PHE CE1 C 216.203 18.152 -91.967 1.00 . D D . 19 PHE CE1 1 1
10 56177 4 1 19 PHE CE2 C 214.834 18.508 -93.935 1.00 . D D . 19 PHE CE2 1 1
10 56178 4 1 19 PHE CG C 216.747 17.022 -94.043 1.00 . D D . 19 PHE CG 1 1
10 56179 4 1 19 PHE CZ C 215.108 18.766 -92.587 1.00 . D D . 19 PHE CZ 1 1
10 56180 4 1 19 PHE H H 217.818 13.620 -96.551 1.00 . D D . 19 PHE H 1 1
10 56181 4 1 19 PHE HA H 216.634 14.377 -94.004 1.00 . D D . 19 PHE HA 1 1
10 56182 4 1 19 PHE HB2 H 218.566 15.945 -94.306 1.00 . D D . 19 PHE HB2 1 1
10 56183 4 1 19 PHE HB3 H 217.822 16.501 -95.804 1.00 . D D . 19 PHE HB3 1 1
10 56184 4 1 19 PHE HD1 H 217.866 16.805 -92.216 1.00 . D D . 19 PHE HD1 1 1
10 56185 4 1 19 PHE HD2 H 215.440 17.438 -95.703 1.00 . D D . 19 PHE HD2 1 1
10 56186 4 1 19 PHE HE1 H 216.414 18.349 -90.927 1.00 . D D . 19 PHE HE1 1 1
10 56187 4 1 19 PHE HE2 H 213.990 18.983 -94.415 1.00 . D D . 19 PHE HE2 1 1
10 56188 4 1 19 PHE HZ H 214.477 19.438 -92.025 1.00 . D D . 19 PHE HZ 1 1
10 56189 4 1 19 PHE N N 217.839 13.760 -95.580 1.00 . D D . 19 PHE N 1 1
10 56190 4 1 19 PHE O O 215.741 14.720 -97.064 1.00 . D D . 19 PHE O 1 1
10 56191 4 1 20 PHE C C 212.150 15.675 -95.016 1.00 . D D . 20 PHE C 1 1
10 56192 4 1 20 PHE CA C 213.320 15.408 -95.957 1.00 . D D . 20 PHE CA 1 1
10 56193 4 1 20 PHE CB C 213.025 14.157 -96.787 1.00 . D D . 20 PHE CB 1 1
10 56194 4 1 20 PHE CD1 C 212.165 12.602 -95.001 1.00 . D D . 20 PHE CD1 1 1
10 56195 4 1 20 PHE CD2 C 214.306 12.121 -96.033 1.00 . D D . 20 PHE CD2 1 1
10 56196 4 1 20 PHE CE1 C 212.298 11.465 -94.195 1.00 . D D . 20 PHE CE1 1 1
10 56197 4 1 20 PHE CE2 C 214.438 10.985 -95.228 1.00 . D D . 20 PHE CE2 1 1
10 56198 4 1 20 PHE CG C 213.169 12.930 -95.920 1.00 . D D . 20 PHE CG 1 1
10 56199 4 1 20 PHE CZ C 213.434 10.657 -94.308 1.00 . D D . 20 PHE CZ 1 1
10 56200 4 1 20 PHE H H 214.578 15.356 -94.244 1.00 . D D . 20 PHE H 1 1
10 56201 4 1 20 PHE HA H 213.430 16.248 -96.625 1.00 . D D . 20 PHE HA 1 1
10 56202 4 1 20 PHE HB2 H 212.016 14.210 -97.171 1.00 . D D . 20 PHE HB2 1 1
10 56203 4 1 20 PHE HB3 H 213.720 14.099 -97.612 1.00 . D D . 20 PHE HB3 1 1
10 56204 4 1 20 PHE HD1 H 211.288 13.226 -94.914 1.00 . D D . 20 PHE HD1 1 1
10 56205 4 1 20 PHE HD2 H 215.081 12.376 -96.741 1.00 . D D . 20 PHE HD2 1 1
10 56206 4 1 20 PHE HE1 H 211.524 11.212 -93.487 1.00 . D D . 20 PHE HE1 1 1
10 56207 4 1 20 PHE HE2 H 215.316 10.361 -95.315 1.00 . D D . 20 PHE HE2 1 1
10 56208 4 1 20 PHE HZ H 213.538 9.780 -93.687 1.00 . D D . 20 PHE HZ 1 1
10 56209 4 1 20 PHE N N 214.564 15.227 -95.216 1.00 . D D . 20 PHE N 1 1
10 56210 4 1 20 PHE O O 212.326 15.826 -93.807 1.00 . D D . 20 PHE O 1 1
10 56211 4 1 21 ALA C C 208.660 14.969 -95.186 1.00 . D D . 21 ALA C 1 1
10 56212 4 1 21 ALA CA C 209.743 15.975 -94.813 1.00 . D D . 21 ALA CA 1 1
10 56213 4 1 21 ALA CB C 209.237 17.396 -95.067 1.00 . D D . 21 ALA CB 1 1
10 56214 4 1 21 ALA H H 210.886 15.597 -96.560 1.00 . D D . 21 ALA H 1 1
10 56215 4 1 21 ALA HA H 209.974 15.869 -93.763 1.00 . D D . 21 ALA HA 1 1
10 56216 4 1 21 ALA HB1 H 209.889 18.104 -94.579 1.00 . D D . 21 ALA HB1 1 1
10 56217 4 1 21 ALA HB2 H 208.236 17.497 -94.674 1.00 . D D . 21 ALA HB2 1 1
10 56218 4 1 21 ALA HB3 H 209.227 17.589 -96.130 1.00 . D D . 21 ALA HB3 1 1
10 56219 4 1 21 ALA N N 210.953 15.730 -95.590 1.00 . D D . 21 ALA N 1 1
10 56220 4 1 21 ALA O O 208.264 14.872 -96.347 1.00 . D D . 21 ALA O 1 1
10 56221 4 1 22 GLU C C 205.777 13.767 -94.065 1.00 . D D . 22 GLU C 1 1
10 56222 4 1 22 GLU CA C 207.152 13.220 -94.437 1.00 . D D . 22 GLU CA 1 1
10 56223 4 1 22 GLU CB C 207.440 11.960 -93.617 1.00 . D D . 22 GLU CB 1 1
10 56224 4 1 22 GLU CD C 209.074 11.081 -95.296 1.00 . D D . 22 GLU CD 1 1
10 56225 4 1 22 GLU CG C 208.887 11.520 -93.847 1.00 . D D . 22 GLU CG 1 1
10 56226 4 1 22 GLU H H 208.542 14.336 -93.289 1.00 . D D . 22 GLU H 1 1
10 56227 4 1 22 GLU HA H 207.153 12.959 -95.485 1.00 . D D . 22 GLU HA 1 1
10 56228 4 1 22 GLU HB2 H 207.289 12.172 -92.568 1.00 . D D . 22 GLU HB2 1 1
10 56229 4 1 22 GLU HB3 H 206.772 11.170 -93.925 1.00 . D D . 22 GLU HB3 1 1
10 56230 4 1 22 GLU HG2 H 209.550 12.347 -93.634 1.00 . D D . 22 GLU HG2 1 1
10 56231 4 1 22 GLU HG3 H 209.120 10.697 -93.191 1.00 . D D . 22 GLU HG3 1 1
10 56232 4 1 22 GLU N N 208.187 14.218 -94.196 1.00 . D D . 22 GLU N 1 1
10 56233 4 1 22 GLU O O 205.533 14.132 -92.916 1.00 . D D . 22 GLU O 1 1
10 56234 4 1 22 GLU OE1 O 208.432 10.121 -95.690 1.00 . D D . 22 GLU OE1 1 1
10 56235 4 1 22 GLU OE2 O 209.854 11.711 -95.988 1.00 . D D . 22 GLU OE2 1 1
10 56236 4 1 23 ASP C C 202.512 13.436 -95.531 1.00 . D D . 23 ASP C 1 1
10 56237 4 1 23 ASP CA C 203.533 14.315 -94.816 1.00 . D D . 23 ASP CA 1 1
10 56238 4 1 23 ASP CB C 203.412 15.755 -95.321 1.00 . D D . 23 ASP CB 1 1
10 56239 4 1 23 ASP CG C 202.174 16.416 -94.728 1.00 . D D . 23 ASP CG 1 1
10 56240 4 1 23 ASP H H 205.135 13.508 -95.942 1.00 . D D . 23 ASP H 1 1
10 56241 4 1 23 ASP HA H 203.327 14.299 -93.757 1.00 . D D . 23 ASP HA 1 1
10 56242 4 1 23 ASP HB2 H 204.291 16.311 -95.028 1.00 . D D . 23 ASP HB2 1 1
10 56243 4 1 23 ASP HB3 H 203.336 15.751 -96.398 1.00 . D D . 23 ASP HB3 1 1
10 56244 4 1 23 ASP N N 204.882 13.816 -95.046 1.00 . D D . 23 ASP N 1 1
10 56245 4 1 23 ASP O O 202.522 13.329 -96.757 1.00 . D D . 23 ASP O 1 1
10 56246 4 1 23 ASP OD1 O 201.403 15.718 -94.086 1.00 . D D . 23 ASP OD1 1 1
10 56247 4 1 23 ASP OD2 O 202.010 17.608 -94.925 1.00 . D D . 23 ASP OD2 1 1
10 56248 4 1 24 VAL C C 199.272 12.153 -94.640 1.00 . D D . 24 VAL C 1 1
10 56249 4 1 24 VAL CA C 200.613 11.937 -95.332 1.00 . D D . 24 VAL CA 1 1
10 56250 4 1 24 VAL CB C 201.033 10.473 -95.191 1.00 . D D . 24 VAL CB 1 1
10 56251 4 1 24 VAL CG1 C 200.413 9.648 -96.320 1.00 . D D . 24 VAL CG1 1 1
10 56252 4 1 24 VAL CG2 C 202.558 10.373 -95.266 1.00 . D D . 24 VAL CG2 1 1
10 56253 4 1 24 VAL H H 201.672 12.927 -93.787 1.00 . D D . 24 VAL H 1 1
10 56254 4 1 24 VAL HA H 200.507 12.168 -96.382 1.00 . D D . 24 VAL HA 1 1
10 56255 4 1 24 VAL HB H 200.692 10.091 -94.238 1.00 . D D . 24 VAL HB 1 1
10 56256 4 1 24 VAL HG11 H 199.347 9.566 -96.163 1.00 . D D . 24 VAL HG11 1 1
10 56257 4 1 24 VAL HG12 H 200.853 8.662 -96.330 1.00 . D D . 24 VAL HG12 1 1
10 56258 4 1 24 VAL HG13 H 200.601 10.135 -97.266 1.00 . D D . 24 VAL HG13 1 1
10 56259 4 1 24 VAL HG21 H 202.991 10.786 -94.367 1.00 . D D . 24 VAL HG21 1 1
10 56260 4 1 24 VAL HG22 H 202.914 10.924 -96.123 1.00 . D D . 24 VAL HG22 1 1
10 56261 4 1 24 VAL HG23 H 202.846 9.336 -95.360 1.00 . D D . 24 VAL HG23 1 1
10 56262 4 1 24 VAL N N 201.633 12.806 -94.759 1.00 . D D . 24 VAL N 1 1
10 56263 4 1 24 VAL O O 199.186 12.865 -93.640 1.00 . D D . 24 VAL O 1 1
10 56264 4 1 25 GLY C C 196.111 12.778 -95.307 1.00 . D D . 25 GLY C 1 1
10 56265 4 1 25 GLY CA C 196.891 11.669 -94.609 1.00 . D D . 25 GLY CA 1 1
10 56266 4 1 25 GLY H H 198.354 10.982 -95.979 1.00 . D D . 25 GLY H 1 1
10 56267 4 1 25 GLY HA2 H 196.361 10.734 -94.723 1.00 . D D . 25 GLY HA2 1 1
10 56268 4 1 25 GLY HA3 H 196.976 11.905 -93.560 1.00 . D D . 25 GLY HA3 1 1
10 56269 4 1 25 GLY N N 198.226 11.537 -95.181 1.00 . D D . 25 GLY N 1 1
10 56270 4 1 25 GLY O O 195.524 12.564 -96.367 1.00 . D D . 25 GLY O 1 1
10 56271 4 1 26 SER C C 196.151 16.396 -95.002 1.00 . D D . 26 SER C 1 1
10 56272 4 1 26 SER CA C 195.397 15.099 -95.276 1.00 . D D . 26 SER CA 1 1
10 56273 4 1 26 SER CB C 193.992 15.190 -94.682 1.00 . D D . 26 SER CB 1 1
10 56274 4 1 26 SER H H 196.594 14.074 -93.859 1.00 . D D . 26 SER H 1 1
10 56275 4 1 26 SER HA H 195.315 14.961 -96.343 1.00 . D D . 26 SER HA 1 1
10 56276 4 1 26 SER HB2 H 193.407 15.903 -95.239 1.00 . D D . 26 SER HB2 1 1
10 56277 4 1 26 SER HB3 H 193.516 14.220 -94.734 1.00 . D D . 26 SER HB3 1 1
10 56278 4 1 26 SER HG H 193.233 15.991 -93.079 1.00 . D D . 26 SER HG 1 1
10 56279 4 1 26 SER N N 196.108 13.962 -94.703 1.00 . D D . 26 SER N 1 1
10 56280 4 1 26 SER O O 196.119 16.920 -93.888 1.00 . D D . 26 SER O 1 1
10 56281 4 1 26 SER OG O 194.081 15.616 -93.328 1.00 . D D . 26 SER OG 1 1
10 56282 4 1 27 ASN C C 196.669 19.356 -96.004 1.00 . D D . 27 ASN C 1 1
10 56283 4 1 27 ASN CA C 197.588 18.146 -95.879 1.00 . D D . 27 ASN CA 1 1
10 56284 4 1 27 ASN CB C 198.679 18.218 -96.950 1.00 . D D . 27 ASN CB 1 1
10 56285 4 1 27 ASN CG C 199.367 16.864 -97.086 1.00 . D D . 27 ASN CG 1 1
10 56286 4 1 27 ASN H H 196.818 16.447 -96.888 1.00 . D D . 27 ASN H 1 1
10 56287 4 1 27 ASN HA H 198.055 18.159 -94.907 1.00 . D D . 27 ASN HA 1 1
10 56288 4 1 27 ASN HB2 H 198.234 18.490 -97.896 1.00 . D D . 27 ASN HB2 1 1
10 56289 4 1 27 ASN HB3 H 199.408 18.962 -96.670 1.00 . D D . 27 ASN HB3 1 1
10 56290 4 1 27 ASN HD21 H 201.169 17.571 -96.648 1.00 . D D . 27 ASN HD21 1 1
10 56291 4 1 27 ASN HD22 H 201.102 15.906 -96.970 1.00 . D D . 27 ASN HD22 1 1
10 56292 4 1 27 ASN N N 196.828 16.909 -96.024 1.00 . D D . 27 ASN N 1 1
10 56293 4 1 27 ASN ND2 N 200.652 16.772 -96.884 1.00 . D D . 27 ASN ND2 1 1
10 56294 4 1 27 ASN O O 195.498 19.226 -96.359 1.00 . D D . 27 ASN O 1 1
10 56295 4 1 27 ASN OD1 O 198.715 15.863 -97.385 1.00 . D D . 27 ASN OD1 1 1
10 56296 4 1 28 LYS C C 196.801 22.558 -97.036 1.00 . D D . 28 LYS C 1 1
10 56297 4 1 28 LYS CA C 196.427 21.765 -95.788 1.00 . D D . 28 LYS CA 1 1
10 56298 4 1 28 LYS CB C 196.675 22.620 -94.544 1.00 . D D . 28 LYS CB 1 1
10 56299 4 1 28 LYS CD C 199.101 22.711 -95.139 1.00 . D D . 28 LYS CD 1 1
10 56300 4 1 28 LYS CE C 200.471 22.992 -94.520 1.00 . D D . 28 LYS CE 1 1
10 56301 4 1 28 LYS CG C 198.097 22.382 -94.032 1.00 . D D . 28 LYS CG 1 1
10 56302 4 1 28 LYS H H 198.147 20.578 -95.430 1.00 . D D . 28 LYS H 1 1
10 56303 4 1 28 LYS HA H 195.379 21.511 -95.835 1.00 . D D . 28 LYS HA 1 1
10 56304 4 1 28 LYS HB2 H 196.551 23.664 -94.796 1.00 . D D . 28 LYS HB2 1 1
10 56305 4 1 28 LYS HB3 H 195.967 22.350 -93.775 1.00 . D D . 28 LYS HB3 1 1
10 56306 4 1 28 LYS HD2 H 199.177 21.871 -95.815 1.00 . D D . 28 LYS HD2 1 1
10 56307 4 1 28 LYS HD3 H 198.767 23.582 -95.682 1.00 . D D . 28 LYS HD3 1 1
10 56308 4 1 28 LYS HE2 H 200.537 24.036 -94.252 1.00 . D D . 28 LYS HE2 1 1
10 56309 4 1 28 LYS HE3 H 200.599 22.385 -93.635 1.00 . D D . 28 LYS HE3 1 1
10 56310 4 1 28 LYS HG2 H 198.282 23.016 -93.177 1.00 . D D . 28 LYS HG2 1 1
10 56311 4 1 28 LYS HG3 H 198.207 21.347 -93.743 1.00 . D D . 28 LYS HG3 1 1
10 56312 4 1 28 LYS HZ1 H 202.131 21.894 -95.134 1.00 . D D . 28 LYS HZ1 1 1
10 56313 4 1 28 LYS HZ2 H 202.128 23.506 -95.672 1.00 . D D . 28 LYS HZ2 1 1
10 56314 4 1 28 LYS HZ3 H 201.104 22.362 -96.401 1.00 . D D . 28 LYS HZ3 1 1
10 56315 4 1 28 LYS N N 197.208 20.535 -95.708 1.00 . D D . 28 LYS N 1 1
10 56316 4 1 28 LYS NZ N 201.540 22.664 -95.506 1.00 . D D . 28 LYS NZ 1 1
10 56317 4 1 28 LYS O O 197.864 22.349 -97.621 1.00 . D D . 28 LYS O 1 1
10 56318 4 1 29 GLY C C 196.975 25.532 -98.251 1.00 . D D . 29 GLY C 1 1
10 56319 4 1 29 GLY CA C 196.171 24.290 -98.617 1.00 . D D . 29 GLY CA 1 1
10 56320 4 1 29 GLY H H 195.090 23.593 -96.933 1.00 . D D . 29 GLY H 1 1
10 56321 4 1 29 GLY HA2 H 196.720 23.710 -99.345 1.00 . D D . 29 GLY HA2 1 1
10 56322 4 1 29 GLY HA3 H 195.227 24.595 -99.045 1.00 . D D . 29 GLY HA3 1 1
10 56323 4 1 29 GLY N N 195.921 23.469 -97.438 1.00 . D D . 29 GLY N 1 1
10 56324 4 1 29 GLY O O 196.431 26.508 -97.736 1.00 . D D . 29 GLY O 1 1
10 56325 4 1 30 ALA C C 200.392 26.588 -99.099 1.00 . D D . 30 ALA C 1 1
10 56326 4 1 30 ALA CA C 199.148 26.613 -98.213 1.00 . D D . 30 ALA CA 1 1
10 56327 4 1 30 ALA CB C 199.561 26.564 -96.740 1.00 . D D . 30 ALA CB 1 1
10 56328 4 1 30 ALA H H 198.655 24.683 -98.931 1.00 . D D . 30 ALA H 1 1
10 56329 4 1 30 ALA HA H 198.611 27.533 -98.393 1.00 . D D . 30 ALA HA 1 1
10 56330 4 1 30 ALA HB1 H 199.654 27.570 -96.359 1.00 . D D . 30 ALA HB1 1 1
10 56331 4 1 30 ALA HB2 H 200.510 26.054 -96.649 1.00 . D D . 30 ALA HB2 1 1
10 56332 4 1 30 ALA HB3 H 198.811 26.034 -96.175 1.00 . D D . 30 ALA HB3 1 1
10 56333 4 1 30 ALA N N 198.276 25.487 -98.521 1.00 . D D . 30 ALA N 1 1
10 56334 4 1 30 ALA O O 200.298 26.388 -100.310 1.00 . D D . 30 ALA O 1 1
10 56335 4 1 31 ILE C C 203.920 26.171 -98.374 1.00 . D D . 31 ILE C 1 1
10 56336 4 1 31 ILE CA C 202.811 26.778 -99.227 1.00 . D D . 31 ILE CA 1 1
10 56337 4 1 31 ILE CB C 203.192 28.205 -99.625 1.00 . D D . 31 ILE CB 1 1
10 56338 4 1 31 ILE CD1 C 202.400 30.257 -100.813 1.00 . D D . 31 ILE CD1 1 1
10 56339 4 1 31 ILE CG1 C 201.976 28.902 -100.241 1.00 . D D . 31 ILE CG1 1 1
10 56340 4 1 31 ILE CG2 C 204.328 28.163 -100.650 1.00 . D D . 31 ILE CG2 1 1
10 56341 4 1 31 ILE H H 201.572 26.935 -97.518 1.00 . D D . 31 ILE H 1 1
10 56342 4 1 31 ILE HA H 202.689 26.185 -100.121 1.00 . D D . 31 ILE HA 1 1
10 56343 4 1 31 ILE HB H 203.518 28.748 -98.751 1.00 . D D . 31 ILE HB 1 1
10 56344 4 1 31 ILE HD11 H 202.942 30.104 -101.735 1.00 . D D . 31 ILE HD11 1 1
10 56345 4 1 31 ILE HD12 H 203.035 30.765 -100.103 1.00 . D D . 31 ILE HD12 1 1
10 56346 4 1 31 ILE HD13 H 201.523 30.857 -101.007 1.00 . D D . 31 ILE HD13 1 1
10 56347 4 1 31 ILE HG12 H 201.570 28.288 -101.032 1.00 . D D . 31 ILE HG12 1 1
10 56348 4 1 31 ILE HG13 H 201.226 29.055 -99.481 1.00 . D D . 31 ILE HG13 1 1
10 56349 4 1 31 ILE HG21 H 203.936 27.864 -101.610 1.00 . D D . 31 ILE HG21 1 1
10 56350 4 1 31 ILE HG22 H 205.076 27.454 -100.330 1.00 . D D . 31 ILE HG22 1 1
10 56351 4 1 31 ILE HG23 H 204.774 29.144 -100.733 1.00 . D D . 31 ILE HG23 1 1
10 56352 4 1 31 ILE N N 201.555 26.786 -98.486 1.00 . D D . 31 ILE N 1 1
10 56353 4 1 31 ILE O O 203.956 26.366 -97.158 1.00 . D D . 31 ILE O 1 1
10 56354 4 1 32 ILE C C 207.156 24.694 -99.191 1.00 . D D . 32 ILE C 1 1
10 56355 4 1 32 ILE CA C 205.929 24.809 -98.293 1.00 . D D . 32 ILE CA 1 1
10 56356 4 1 32 ILE CB C 205.514 23.418 -97.807 1.00 . D D . 32 ILE CB 1 1
10 56357 4 1 32 ILE CD1 C 203.633 21.775 -97.707 1.00 . D D . 32 ILE CD1 1 1
10 56358 4 1 32 ILE CG1 C 204.012 23.222 -98.029 1.00 . D D . 32 ILE CG1 1 1
10 56359 4 1 32 ILE CG2 C 205.828 23.281 -96.317 1.00 . D D . 32 ILE CG2 1 1
10 56360 4 1 32 ILE H H 204.758 25.311 -99.982 1.00 . D D . 32 ILE H 1 1
10 56361 4 1 32 ILE HA H 206.178 25.419 -97.436 1.00 . D D . 32 ILE HA 1 1
10 56362 4 1 32 ILE HB H 206.063 22.666 -98.358 1.00 . D D . 32 ILE HB 1 1
10 56363 4 1 32 ILE HD11 H 202.564 21.653 -97.806 1.00 . D D . 32 ILE HD11 1 1
10 56364 4 1 32 ILE HD12 H 203.930 21.541 -96.696 1.00 . D D . 32 ILE HD12 1 1
10 56365 4 1 32 ILE HD13 H 204.136 21.110 -98.394 1.00 . D D . 32 ILE HD13 1 1
10 56366 4 1 32 ILE HG12 H 203.462 23.891 -97.383 1.00 . D D . 32 ILE HG12 1 1
10 56367 4 1 32 ILE HG13 H 203.768 23.435 -99.059 1.00 . D D . 32 ILE HG13 1 1
10 56368 4 1 32 ILE HG21 H 205.757 22.242 -96.026 1.00 . D D . 32 ILE HG21 1 1
10 56369 4 1 32 ILE HG22 H 205.121 23.862 -95.745 1.00 . D D . 32 ILE HG22 1 1
10 56370 4 1 32 ILE HG23 H 206.829 23.639 -96.124 1.00 . D D . 32 ILE HG23 1 1
10 56371 4 1 32 ILE N N 204.825 25.437 -99.013 1.00 . D D . 32 ILE N 1 1
10 56372 4 1 32 ILE O O 207.034 24.523 -100.404 1.00 . D D . 32 ILE O 1 1
10 56373 4 1 33 GLY C C 210.699 24.118 -98.485 1.00 . D D . 33 GLY C 1 1
10 56374 4 1 33 GLY CA C 209.580 24.689 -99.348 1.00 . D D . 33 GLY CA 1 1
10 56375 4 1 33 GLY H H 208.374 24.922 -97.620 1.00 . D D . 33 GLY H 1 1
10 56376 4 1 33 GLY HA2 H 209.424 24.045 -100.202 1.00 . D D . 33 GLY HA2 1 1
10 56377 4 1 33 GLY HA3 H 209.865 25.672 -99.691 1.00 . D D . 33 GLY HA3 1 1
10 56378 4 1 33 GLY N N 208.337 24.786 -98.590 1.00 . D D . 33 GLY N 1 1
10 56379 4 1 33 GLY O O 210.720 24.315 -97.270 1.00 . D D . 33 GLY O 1 1
10 56380 4 1 34 LEU C C 213.985 22.746 -99.286 1.00 . D D . 34 LEU C 1 1
10 56381 4 1 34 LEU CA C 212.749 22.817 -98.395 1.00 . D D . 34 LEU CA 1 1
10 56382 4 1 34 LEU CB C 212.378 21.409 -97.923 1.00 . D D . 34 LEU CB 1 1
10 56383 4 1 34 LEU CD1 C 209.959 21.312 -97.295 1.00 . D D . 34 LEU CD1 1 1
10 56384 4 1 34 LEU CD2 C 211.692 20.402 -95.743 1.00 . D D . 34 LEU CD2 1 1
10 56385 4 1 34 LEU CG C 211.382 21.498 -96.763 1.00 . D D . 34 LEU CG 1 1
10 56386 4 1 34 LEU H H 211.567 23.285 -100.089 1.00 . D D . 34 LEU H 1 1
10 56387 4 1 34 LEU HA H 212.973 23.427 -97.533 1.00 . D D . 34 LEU HA 1 1
10 56388 4 1 34 LEU HB2 H 211.931 20.862 -98.741 1.00 . D D . 34 LEU HB2 1 1
10 56389 4 1 34 LEU HB3 H 213.268 20.895 -97.592 1.00 . D D . 34 LEU HB3 1 1
10 56390 4 1 34 LEU HD11 H 209.874 21.774 -98.267 1.00 . D D . 34 LEU HD11 1 1
10 56391 4 1 34 LEU HD12 H 209.258 21.773 -96.615 1.00 . D D . 34 LEU HD12 1 1
10 56392 4 1 34 LEU HD13 H 209.741 20.258 -97.377 1.00 . D D . 34 LEU HD13 1 1
10 56393 4 1 34 LEU HD21 H 210.895 20.354 -95.013 1.00 . D D . 34 LEU HD21 1 1
10 56394 4 1 34 LEU HD22 H 212.623 20.626 -95.243 1.00 . D D . 34 LEU HD22 1 1
10 56395 4 1 34 LEU HD23 H 211.773 19.452 -96.249 1.00 . D D . 34 LEU HD23 1 1
10 56396 4 1 34 LEU HG H 211.466 22.466 -96.292 1.00 . D D . 34 LEU HG 1 1
10 56397 4 1 34 LEU N N 211.630 23.411 -99.118 1.00 . D D . 34 LEU N 1 1
10 56398 4 1 34 LEU O O 213.878 22.570 -100.500 1.00 . D D . 34 LEU O 1 1
10 56399 4 1 35 MET C C 217.530 22.274 -98.553 1.00 . D D . 35 MET C 1 1
10 56400 4 1 35 MET CA C 216.410 22.831 -99.425 1.00 . D D . 35 MET CA 1 1
10 56401 4 1 35 MET CB C 216.786 24.232 -99.912 1.00 . D D . 35 MET CB 1 1
10 56402 4 1 35 MET CE C 218.497 27.201 -99.566 1.00 . D D . 35 MET CE 1 1
10 56403 4 1 35 MET CG C 216.905 25.175 -98.713 1.00 . D D . 35 MET CG 1 1
10 56404 4 1 35 MET H H 215.183 23.019 -97.706 1.00 . D D . 35 MET H 1 1
10 56405 4 1 35 MET HA H 216.279 22.187 -100.282 1.00 . D D . 35 MET HA 1 1
10 56406 4 1 35 MET HB2 H 217.731 24.188 -100.433 1.00 . D D . 35 MET HB2 1 1
10 56407 4 1 35 MET HB3 H 216.021 24.598 -100.580 1.00 . D D . 35 MET HB3 1 1
10 56408 4 1 35 MET HE1 H 218.604 28.010 -100.277 1.00 . D D . 35 MET HE1 1 1
10 56409 4 1 35 MET HE2 H 218.961 26.313 -99.963 1.00 . D D . 35 MET HE2 1 1
10 56410 4 1 35 MET HE3 H 218.974 27.469 -98.634 1.00 . D D . 35 MET HE3 1 1
10 56411 4 1 35 MET HG2 H 216.124 24.952 -98.000 1.00 . D D . 35 MET HG2 1 1
10 56412 4 1 35 MET HG3 H 217.869 25.041 -98.244 1.00 . D D . 35 MET HG3 1 1
10 56413 4 1 35 MET N N 215.157 22.882 -98.677 1.00 . D D . 35 MET N 1 1
10 56414 4 1 35 MET O O 217.546 22.485 -97.340 1.00 . D D . 35 MET O 1 1
10 56415 4 1 35 MET SD S 216.739 26.888 -99.275 1.00 . D D . 35 MET SD 1 1
10 56416 4 1 36 VAL C C 220.790 20.792 -99.353 1.00 . D D . 36 VAL C 1 1
10 56417 4 1 36 VAL CA C 219.584 20.985 -98.439 1.00 . D D . 36 VAL CA 1 1
10 56418 4 1 36 VAL CB C 219.173 19.639 -97.839 1.00 . D D . 36 VAL CB 1 1
10 56419 4 1 36 VAL CG1 C 218.004 19.845 -96.876 1.00 . D D . 36 VAL CG1 1 1
10 56420 4 1 36 VAL CG2 C 218.747 18.688 -98.958 1.00 . D D . 36 VAL CG2 1 1
10 56421 4 1 36 VAL H H 218.407 21.429 -100.145 1.00 . D D . 36 VAL H 1 1
10 56422 4 1 36 VAL HA H 219.858 21.654 -97.636 1.00 . D D . 36 VAL HA 1 1
10 56423 4 1 36 VAL HB H 220.010 19.215 -97.301 1.00 . D D . 36 VAL HB 1 1
10 56424 4 1 36 VAL HG11 H 217.891 18.970 -96.252 1.00 . D D . 36 VAL HG11 1 1
10 56425 4 1 36 VAL HG12 H 217.096 20.002 -97.440 1.00 . D D . 36 VAL HG12 1 1
10 56426 4 1 36 VAL HG13 H 218.194 20.707 -96.255 1.00 . D D . 36 VAL HG13 1 1
10 56427 4 1 36 VAL HG21 H 218.794 17.670 -98.603 1.00 . D D . 36 VAL HG21 1 1
10 56428 4 1 36 VAL HG22 H 219.412 18.805 -99.803 1.00 . D D . 36 VAL HG22 1 1
10 56429 4 1 36 VAL HG23 H 217.737 18.918 -99.260 1.00 . D D . 36 VAL HG23 1 1
10 56430 4 1 36 VAL N N 218.466 21.564 -99.176 1.00 . D D . 36 VAL N 1 1
10 56431 4 1 36 VAL O O 220.644 20.631 -100.565 1.00 . D D . 36 VAL O 1 1
10 56432 4 1 37 GLY C C 224.317 20.054 -98.662 1.00 . D D . 37 GLY C 1 1
10 56433 4 1 37 GLY CA C 223.207 20.632 -99.532 1.00 . D D . 37 GLY CA 1 1
10 56434 4 1 37 GLY H H 222.034 20.939 -97.792 1.00 . D D . 37 GLY H 1 1
10 56435 4 1 37 GLY HA2 H 223.016 19.961 -100.358 1.00 . D D . 37 GLY HA2 1 1
10 56436 4 1 37 GLY HA3 H 223.525 21.590 -99.918 1.00 . D D . 37 GLY HA3 1 1
10 56437 4 1 37 GLY N N 221.981 20.808 -98.762 1.00 . D D . 37 GLY N 1 1
10 56438 4 1 37 GLY O O 224.332 20.249 -97.446 1.00 . D D . 37 GLY O 1 1
10 56439 4 1 38 GLY C C 227.598 18.645 -99.438 1.00 . D D . 38 GLY C 1 1
10 56440 4 1 38 GLY CA C 226.357 18.741 -98.559 1.00 . D D . 38 GLY CA 1 1
10 56441 4 1 38 GLY H H 225.188 19.216 -100.260 1.00 . D D . 38 GLY H 1 1
10 56442 4 1 38 GLY HA2 H 226.579 19.345 -97.692 1.00 . D D . 38 GLY HA2 1 1
10 56443 4 1 38 GLY HA3 H 226.075 17.748 -98.238 1.00 . D D . 38 GLY HA3 1 1
10 56444 4 1 38 GLY N N 225.247 19.342 -99.289 1.00 . D D . 38 GLY N 1 1
10 56445 4 1 38 GLY O O 227.498 18.473 -100.655 1.00 . D D . 38 GLY O 1 1
10 56446 4 1 39 VAL C C 230.943 17.631 -98.945 1.00 . D D . 39 VAL C 1 1
10 56447 4 1 39 VAL CA C 230.024 18.684 -99.556 1.00 . D D . 39 VAL CA 1 1
10 56448 4 1 39 VAL CB C 230.721 20.045 -99.538 1.00 . D D . 39 VAL CB 1 1
10 56449 4 1 39 VAL CG1 C 231.999 19.975 -100.375 1.00 . D D . 39 VAL CG1 1 1
10 56450 4 1 39 VAL CG2 C 229.786 21.104 -100.125 1.00 . D D . 39 VAL CG2 1 1
10 56451 4 1 39 VAL H H 228.789 18.894 -97.847 1.00 . D D . 39 VAL H 1 1
10 56452 4 1 39 VAL HA H 229.814 18.413 -100.580 1.00 . D D . 39 VAL HA 1 1
10 56453 4 1 39 VAL HB H 230.972 20.307 -98.521 1.00 . D D . 39 VAL HB 1 1
10 56454 4 1 39 VAL HG11 H 231.777 19.536 -101.336 1.00 . D D . 39 VAL HG11 1 1
10 56455 4 1 39 VAL HG12 H 232.733 19.369 -99.863 1.00 . D D . 39 VAL HG12 1 1
10 56456 4 1 39 VAL HG13 H 232.392 20.972 -100.516 1.00 . D D . 39 VAL HG13 1 1
10 56457 4 1 39 VAL HG21 H 228.900 21.181 -99.512 1.00 . D D . 39 VAL HG21 1 1
10 56458 4 1 39 VAL HG22 H 229.504 20.819 -101.129 1.00 . D D . 39 VAL HG22 1 1
10 56459 4 1 39 VAL HG23 H 230.292 22.058 -100.150 1.00 . D D . 39 VAL HG23 1 1
10 56460 4 1 39 VAL N N 228.768 18.758 -98.818 1.00 . D D . 39 VAL N 1 1
10 56461 4 1 39 VAL O O 231.082 17.549 -97.724 1.00 . D D . 39 VAL O 1 1
10 56462 4 1 40 VAL C C 233.844 16.366 -99.014 1.00 . D D . 40 VAL C 1 1
10 56463 4 1 40 VAL CA C 232.471 15.784 -99.332 1.00 . D D . 40 VAL CA 1 1
10 56464 4 1 40 VAL CB C 232.610 14.696 -100.397 1.00 . D D . 40 VAL CB 1 1
10 56465 4 1 40 VAL CG1 C 233.420 13.529 -99.833 1.00 . D D . 40 VAL CG1 1 1
10 56466 4 1 40 VAL CG2 C 231.220 14.201 -100.804 1.00 . D D . 40 VAL CG2 1 1
10 56467 4 1 40 VAL H H 231.419 16.940 -100.762 1.00 . D D . 40 VAL H 1 1
10 56468 4 1 40 VAL HA H 232.062 15.343 -98.435 1.00 . D D . 40 VAL HA 1 1
10 56469 4 1 40 VAL HB H 233.116 15.101 -101.261 1.00 . D D . 40 VAL HB 1 1
10 56470 4 1 40 VAL HG11 H 234.412 13.870 -99.575 1.00 . D D . 40 VAL HG11 1 1
10 56471 4 1 40 VAL HG12 H 233.491 12.747 -100.575 1.00 . D D . 40 VAL HG12 1 1
10 56472 4 1 40 VAL HG13 H 232.932 13.144 -98.951 1.00 . D D . 40 VAL HG13 1 1
10 56473 4 1 40 VAL HG21 H 231.318 13.384 -101.503 1.00 . D D . 40 VAL HG21 1 1
10 56474 4 1 40 VAL HG22 H 230.672 15.007 -101.267 1.00 . D D . 40 VAL HG22 1 1
10 56475 4 1 40 VAL HG23 H 230.689 13.862 -99.926 1.00 . D D . 40 VAL HG23 1 1
10 56476 4 1 40 VAL N N 231.567 16.827 -99.800 1.00 . D D . 40 VAL N 1 1
10 56477 4 1 40 VAL O O 234.108 16.609 -97.848 1.00 . D D . 40 VAL O 1 1
10 56478 4 1 40 VAL OXT O 234.611 16.563 -99.942 1.00 . D D . 40 VAL OXT 1 1
10 56479 5 1 1 ASP C C 191.000 15.119 -88.353 1.00 . E E . 1 ASP C 1 1
10 56480 5 1 1 ASP CA C 190.576 16.542 -88.010 1.00 . E E . 1 ASP CA 1 1
10 56481 5 1 1 ASP CB C 191.754 17.308 -87.404 1.00 . E E . 1 ASP CB 1 1
10 56482 5 1 1 ASP CG C 191.449 18.803 -87.382 1.00 . E E . 1 ASP CG 1 1
10 56483 5 1 1 ASP H1 H 189.841 16.461 -86.063 1.00 . E E . 1 ASP H1 1 1
10 56484 5 1 1 ASP H2 H 188.870 15.661 -87.206 1.00 . E E . 1 ASP H2 1 1
10 56485 5 1 1 ASP H3 H 188.873 17.357 -87.129 1.00 . E E . 1 ASP H3 1 1
10 56486 5 1 1 ASP HA H 190.246 17.044 -88.908 1.00 . E E . 1 ASP HA 1 1
10 56487 5 1 1 ASP HB2 H 191.925 16.963 -86.395 1.00 . E E . 1 ASP HB2 1 1
10 56488 5 1 1 ASP HB3 H 192.638 17.132 -87.996 1.00 . E E . 1 ASP HB3 1 1
10 56489 5 1 1 ASP N N 189.455 16.503 -87.028 1.00 . E E . 1 ASP N 1 1
10 56490 5 1 1 ASP O O 190.256 14.376 -88.991 1.00 . E E . 1 ASP O 1 1
10 56491 5 1 1 ASP OD1 O 191.400 19.392 -88.449 1.00 . E E . 1 ASP OD1 1 1
10 56492 5 1 1 ASP OD2 O 191.268 19.335 -86.300 1.00 . E E . 1 ASP OD2 1 1
10 56493 5 1 2 ALA C C 193.873 13.079 -87.256 1.00 . E E . 2 ALA C 1 1
10 56494 5 1 2 ALA CA C 192.715 13.407 -88.193 1.00 . E E . 2 ALA CA 1 1
10 56495 5 1 2 ALA CB C 193.188 13.311 -89.644 1.00 . E E . 2 ALA CB 1 1
10 56496 5 1 2 ALA H H 192.753 15.380 -87.420 1.00 . E E . 2 ALA H 1 1
10 56497 5 1 2 ALA HA H 191.923 12.690 -88.037 1.00 . E E . 2 ALA HA 1 1
10 56498 5 1 2 ALA HB1 H 192.353 13.487 -90.307 1.00 . E E . 2 ALA HB1 1 1
10 56499 5 1 2 ALA HB2 H 193.591 12.325 -89.827 1.00 . E E . 2 ALA HB2 1 1
10 56500 5 1 2 ALA HB3 H 193.952 14.051 -89.824 1.00 . E E . 2 ALA HB3 1 1
10 56501 5 1 2 ALA N N 192.202 14.746 -87.925 1.00 . E E . 2 ALA N 1 1
10 56502 5 1 2 ALA O O 195.006 12.885 -87.697 1.00 . E E . 2 ALA O 1 1
10 56503 5 1 3 GLU C C 193.974 12.145 -83.701 1.00 . E E . 3 GLU C 1 1
10 56504 5 1 3 GLU CA C 194.605 12.709 -84.970 1.00 . E E . 3 GLU CA 1 1
10 56505 5 1 3 GLU CB C 195.399 13.972 -84.630 1.00 . E E . 3 GLU CB 1 1
10 56506 5 1 3 GLU CD C 195.195 16.399 -84.058 1.00 . E E . 3 GLU CD 1 1
10 56507 5 1 3 GLU CG C 194.451 15.172 -84.571 1.00 . E E . 3 GLU CG 1 1
10 56508 5 1 3 GLU H H 192.660 13.179 -85.667 1.00 . E E . 3 GLU H 1 1
10 56509 5 1 3 GLU HA H 195.281 11.974 -85.381 1.00 . E E . 3 GLU HA 1 1
10 56510 5 1 3 GLU HB2 H 195.883 13.847 -83.671 1.00 . E E . 3 GLU HB2 1 1
10 56511 5 1 3 GLU HB3 H 196.147 14.144 -85.390 1.00 . E E . 3 GLU HB3 1 1
10 56512 5 1 3 GLU HG2 H 194.067 15.372 -85.561 1.00 . E E . 3 GLU HG2 1 1
10 56513 5 1 3 GLU HG3 H 193.630 14.947 -83.906 1.00 . E E . 3 GLU HG3 1 1
10 56514 5 1 3 GLU N N 193.581 13.016 -85.961 1.00 . E E . 3 GLU N 1 1
10 56515 5 1 3 GLU O O 193.290 12.857 -82.967 1.00 . E E . 3 GLU O 1 1
10 56516 5 1 3 GLU OE1 O 196.089 16.229 -83.244 1.00 . E E . 3 GLU OE1 1 1
10 56517 5 1 3 GLU OE2 O 194.862 17.493 -84.485 1.00 . E E . 3 GLU OE2 1 1
10 56518 5 1 4 PHE C C 194.717 10.101 -81.174 1.00 . E E . 4 PHE C 1 1
10 56519 5 1 4 PHE CA C 193.657 10.210 -82.267 1.00 . E E . 4 PHE CA 1 1
10 56520 5 1 4 PHE CB C 193.147 8.814 -82.627 1.00 . E E . 4 PHE CB 1 1
10 56521 5 1 4 PHE CD1 C 191.815 8.658 -84.762 1.00 . E E . 4 PHE CD1 1 1
10 56522 5 1 4 PHE CD2 C 190.680 9.324 -82.726 1.00 . E E . 4 PHE CD2 1 1
10 56523 5 1 4 PHE CE1 C 190.611 8.769 -85.470 1.00 . E E . 4 PHE CE1 1 1
10 56524 5 1 4 PHE CE2 C 189.477 9.434 -83.433 1.00 . E E . 4 PHE CE2 1 1
10 56525 5 1 4 PHE CG C 191.849 8.935 -83.391 1.00 . E E . 4 PHE CG 1 1
10 56526 5 1 4 PHE CZ C 189.442 9.158 -84.804 1.00 . E E . 4 PHE CZ 1 1
10 56527 5 1 4 PHE H H 194.761 10.342 -84.072 1.00 . E E . 4 PHE H 1 1
10 56528 5 1 4 PHE HA H 192.833 10.799 -81.896 1.00 . E E . 4 PHE HA 1 1
10 56529 5 1 4 PHE HB2 H 193.880 8.310 -83.240 1.00 . E E . 4 PHE HB2 1 1
10 56530 5 1 4 PHE HB3 H 192.981 8.247 -81.725 1.00 . E E . 4 PHE HB3 1 1
10 56531 5 1 4 PHE HD1 H 192.717 8.359 -85.276 1.00 . E E . 4 PHE HD1 1 1
10 56532 5 1 4 PHE HD2 H 190.705 9.536 -81.668 1.00 . E E . 4 PHE HD2 1 1
10 56533 5 1 4 PHE HE1 H 190.586 8.556 -86.529 1.00 . E E . 4 PHE HE1 1 1
10 56534 5 1 4 PHE HE2 H 188.574 9.734 -82.920 1.00 . E E . 4 PHE HE2 1 1
10 56535 5 1 4 PHE HZ H 188.514 9.245 -85.350 1.00 . E E . 4 PHE HZ 1 1
10 56536 5 1 4 PHE N N 194.209 10.861 -83.450 1.00 . E E . 4 PHE N 1 1
10 56537 5 1 4 PHE O O 194.403 10.153 -79.985 1.00 . E E . 4 PHE O 1 1
10 56538 5 1 5 ARG C C 198.412 9.874 -81.353 1.00 . E E . 5 ARG C 1 1
10 56539 5 1 5 ARG CA C 197.069 9.832 -80.632 1.00 . E E . 5 ARG CA 1 1
10 56540 5 1 5 ARG CB C 196.947 8.522 -79.853 1.00 . E E . 5 ARG CB 1 1
10 56541 5 1 5 ARG CD C 196.896 6.038 -80.126 1.00 . E E . 5 ARG CD 1 1
10 56542 5 1 5 ARG CG C 196.637 7.376 -80.819 1.00 . E E . 5 ARG CG 1 1
10 56543 5 1 5 ARG CZ C 194.901 4.728 -80.572 1.00 . E E . 5 ARG CZ 1 1
10 56544 5 1 5 ARG H H 196.163 9.913 -82.546 1.00 . E E . 5 ARG H 1 1
10 56545 5 1 5 ARG HA H 197.018 10.657 -79.938 1.00 . E E . 5 ARG HA 1 1
10 56546 5 1 5 ARG HB2 H 197.876 8.319 -79.340 1.00 . E E . 5 ARG HB2 1 1
10 56547 5 1 5 ARG HB3 H 196.148 8.605 -79.130 1.00 . E E . 5 ARG HB3 1 1
10 56548 5 1 5 ARG HD2 H 197.955 5.827 -80.139 1.00 . E E . 5 ARG HD2 1 1
10 56549 5 1 5 ARG HD3 H 196.557 6.095 -79.101 1.00 . E E . 5 ARG HD3 1 1
10 56550 5 1 5 ARG HE H 196.664 4.413 -81.467 1.00 . E E . 5 ARG HE 1 1
10 56551 5 1 5 ARG HG2 H 195.602 7.431 -81.122 1.00 . E E . 5 ARG HG2 1 1
10 56552 5 1 5 ARG HG3 H 197.273 7.458 -81.689 1.00 . E E . 5 ARG HG3 1 1
10 56553 5 1 5 ARG HH11 H 194.784 3.203 -81.865 1.00 . E E . 5 ARG HH11 1 1
10 56554 5 1 5 ARG HH12 H 193.319 3.584 -81.018 1.00 . E E . 5 ARG HH12 1 1
10 56555 5 1 5 ARG HH21 H 194.723 6.198 -79.225 1.00 . E E . 5 ARG HH21 1 1
10 56556 5 1 5 ARG HH22 H 193.287 5.279 -79.524 1.00 . E E . 5 ARG HH22 1 1
10 56557 5 1 5 ARG N N 195.971 9.948 -81.586 1.00 . E E . 5 ARG N 1 1
10 56558 5 1 5 ARG NE N 196.185 4.967 -80.815 1.00 . E E . 5 ARG NE 1 1
10 56559 5 1 5 ARG NH1 N 194.287 3.764 -81.201 1.00 . E E . 5 ARG NH1 1 1
10 56560 5 1 5 ARG NH2 N 194.253 5.459 -79.706 1.00 . E E . 5 ARG NH2 1 1
10 56561 5 1 5 ARG O O 199.275 9.025 -81.131 1.00 . E E . 5 ARG O 1 1
10 56562 5 1 6 HIS C C 200.118 9.745 -83.767 1.00 . E E . 6 HIS C 1 1
10 56563 5 1 6 HIS CA C 199.824 11.012 -82.970 1.00 . E E . 6 HIS CA 1 1
10 56564 5 1 6 HIS CB C 200.983 11.294 -82.012 1.00 . E E . 6 HIS CB 1 1
10 56565 5 1 6 HIS CD2 C 203.223 12.496 -82.676 1.00 . E E . 6 HIS CD2 1 1
10 56566 5 1 6 HIS CE1 C 203.755 11.257 -84.372 1.00 . E E . 6 HIS CE1 1 1
10 56567 5 1 6 HIS CG C 202.236 11.551 -82.803 1.00 . E E . 6 HIS CG 1 1
10 56568 5 1 6 HIS H H 197.858 11.516 -82.357 1.00 . E E . 6 HIS H 1 1
10 56569 5 1 6 HIS HA H 199.727 11.841 -83.653 1.00 . E E . 6 HIS HA 1 1
10 56570 5 1 6 HIS HB2 H 200.751 12.161 -81.412 1.00 . E E . 6 HIS HB2 1 1
10 56571 5 1 6 HIS HB3 H 201.133 10.440 -81.367 1.00 . E E . 6 HIS HB3 1 1
10 56572 5 1 6 HIS HD2 H 203.252 13.267 -81.920 1.00 . E E . 6 HIS HD2 1 1
10 56573 5 1 6 HIS HE1 H 204.277 10.845 -85.223 1.00 . E E . 6 HIS HE1 1 1
10 56574 5 1 6 HIS HE2 H 204.995 12.834 -83.818 1.00 . E E . 6 HIS HE2 1 1
10 56575 5 1 6 HIS N N 198.581 10.868 -82.219 1.00 . E E . 6 HIS N 1 1
10 56576 5 1 6 HIS ND1 N 202.597 10.771 -83.890 1.00 . E E . 6 HIS ND1 1 1
10 56577 5 1 6 HIS NE2 N 204.182 12.308 -83.667 1.00 . E E . 6 HIS NE2 1 1
10 56578 5 1 6 HIS O O 200.430 8.699 -83.198 1.00 . E E . 6 HIS O 1 1
10 56579 5 1 7 ASP C C 200.393 9.146 -87.410 1.00 . E E . 7 ASP C 1 1
10 56580 5 1 7 ASP CA C 200.273 8.702 -85.955 1.00 . E E . 7 ASP CA 1 1
10 56581 5 1 7 ASP CB C 199.140 7.683 -85.824 1.00 . E E . 7 ASP CB 1 1
10 56582 5 1 7 ASP CG C 197.796 8.366 -86.052 1.00 . E E . 7 ASP CG 1 1
10 56583 5 1 7 ASP H H 199.763 10.705 -85.488 1.00 . E E . 7 ASP H 1 1
10 56584 5 1 7 ASP HA H 201.198 8.235 -85.653 1.00 . E E . 7 ASP HA 1 1
10 56585 5 1 7 ASP HB2 H 199.274 6.901 -86.559 1.00 . E E . 7 ASP HB2 1 1
10 56586 5 1 7 ASP HB3 H 199.158 7.252 -84.834 1.00 . E E . 7 ASP HB3 1 1
10 56587 5 1 7 ASP N N 200.016 9.847 -85.089 1.00 . E E . 7 ASP N 1 1
10 56588 5 1 7 ASP O O 199.629 9.991 -87.876 1.00 . E E . 7 ASP O 1 1
10 56589 5 1 7 ASP OD1 O 197.604 9.446 -85.517 1.00 . E E . 7 ASP OD1 1 1
10 56590 5 1 7 ASP OD2 O 196.978 7.799 -86.758 1.00 . E E . 7 ASP OD2 1 1
10 56591 5 1 8 SER C C 202.355 7.818 -90.230 1.00 . E E . 8 SER C 1 1
10 56592 5 1 8 SER CA C 201.572 8.917 -89.522 1.00 . E E . 8 SER CA 1 1
10 56593 5 1 8 SER CB C 202.337 10.236 -89.625 1.00 . E E . 8 SER CB 1 1
10 56594 5 1 8 SER H H 201.939 7.906 -87.695 1.00 . E E . 8 SER H 1 1
10 56595 5 1 8 SER HA H 200.612 9.033 -90.004 1.00 . E E . 8 SER HA 1 1
10 56596 5 1 8 SER HB2 H 201.981 10.922 -88.874 1.00 . E E . 8 SER HB2 1 1
10 56597 5 1 8 SER HB3 H 203.392 10.052 -89.469 1.00 . E E . 8 SER HB3 1 1
10 56598 5 1 8 SER N N 201.360 8.573 -88.120 1.00 . E E . 8 SER N 1 1
10 56599 5 1 8 SER O O 202.290 7.687 -91.452 1.00 . E E . 8 SER O 1 1
10 56600 5 1 8 SER OG O 202.126 10.801 -90.914 1.00 . E E . 8 SER OG 1 1
10 56601 5 1 9 GLY C C 205.106 5.666 -89.141 1.00 . E E . 9 GLY C 1 1
10 56602 5 1 9 GLY CA C 203.891 5.946 -90.018 1.00 . E E . 9 GLY CA 1 1
10 56603 5 1 9 GLY H H 203.111 7.183 -88.488 1.00 . E E . 9 GLY H 1 1
10 56604 5 1 9 GLY HA2 H 203.283 5.056 -90.084 1.00 . E E . 9 GLY HA2 1 1
10 56605 5 1 9 GLY HA3 H 204.225 6.225 -91.007 1.00 . E E . 9 GLY HA3 1 1
10 56606 5 1 9 GLY N N 203.094 7.030 -89.456 1.00 . E E . 9 GLY N 1 1
10 56607 5 1 9 GLY O O 205.051 5.826 -87.926 1.00 . E E . 9 GLY O 1 1
10 56608 5 1 10 TYR C C 208.645 5.095 -89.897 1.00 . E E . 10 TYR C 1 1
10 56609 5 1 10 TYR CA C 207.414 4.949 -89.011 1.00 . E E . 10 TYR CA 1 1
10 56610 5 1 10 TYR CB C 207.350 3.525 -88.450 1.00 . E E . 10 TYR CB 1 1
10 56611 5 1 10 TYR CD1 C 205.781 3.611 -86.477 1.00 . E E . 10 TYR CD1 1 1
10 56612 5 1 10 TYR CD2 C 208.171 3.601 -86.067 1.00 . E E . 10 TYR CD2 1 1
10 56613 5 1 10 TYR CE1 C 205.546 3.663 -85.098 1.00 . E E . 10 TYR CE1 1 1
10 56614 5 1 10 TYR CE2 C 207.936 3.652 -84.689 1.00 . E E . 10 TYR CE2 1 1
10 56615 5 1 10 TYR CG C 207.095 3.580 -86.962 1.00 . E E . 10 TYR CG 1 1
10 56616 5 1 10 TYR CZ C 206.624 3.682 -84.204 1.00 . E E . 10 TYR CZ 1 1
10 56617 5 1 10 TYR H H 206.186 5.123 -90.734 1.00 . E E . 10 TYR H 1 1
10 56618 5 1 10 TYR HA H 207.493 5.642 -88.188 1.00 . E E . 10 TYR HA 1 1
10 56619 5 1 10 TYR HB2 H 206.549 2.985 -88.932 1.00 . E E . 10 TYR HB2 1 1
10 56620 5 1 10 TYR HB3 H 208.287 3.022 -88.634 1.00 . E E . 10 TYR HB3 1 1
10 56621 5 1 10 TYR HD1 H 204.951 3.596 -87.167 1.00 . E E . 10 TYR HD1 1 1
10 56622 5 1 10 TYR HD2 H 209.185 3.577 -86.442 1.00 . E E . 10 TYR HD2 1 1
10 56623 5 1 10 TYR HE1 H 204.534 3.686 -84.724 1.00 . E E . 10 TYR HE1 1 1
10 56624 5 1 10 TYR HE2 H 208.767 3.667 -83.999 1.00 . E E . 10 TYR HE2 1 1
10 56625 5 1 10 TYR HH H 205.508 4.085 -82.707 1.00 . E E . 10 TYR HH 1 1
10 56626 5 1 10 TYR N N 206.199 5.244 -89.762 1.00 . E E . 10 TYR N 1 1
10 56627 5 1 10 TYR O O 208.569 4.940 -91.116 1.00 . E E . 10 TYR O 1 1
10 56628 5 1 10 TYR OH O 206.391 3.733 -82.845 1.00 . E E . 10 TYR OH 1 1
10 56629 5 1 11 GLU C C 212.196 5.062 -89.172 1.00 . E E . 11 GLU C 1 1
10 56630 5 1 11 GLU CA C 211.027 5.565 -90.014 1.00 . E E . 11 GLU CA 1 1
10 56631 5 1 11 GLU CB C 211.236 7.041 -90.358 1.00 . E E . 11 GLU CB 1 1
10 56632 5 1 11 GLU CD C 211.147 7.567 -87.912 1.00 . E E . 11 GLU CD 1 1
10 56633 5 1 11 GLU CG C 210.582 7.914 -89.285 1.00 . E E . 11 GLU CG 1 1
10 56634 5 1 11 GLU H H 209.787 5.516 -88.306 1.00 . E E . 11 GLU H 1 1
10 56635 5 1 11 GLU HA H 210.977 4.994 -90.928 1.00 . E E . 11 GLU HA 1 1
10 56636 5 1 11 GLU HB2 H 212.295 7.254 -90.401 1.00 . E E . 11 GLU HB2 1 1
10 56637 5 1 11 GLU HB3 H 210.784 7.254 -91.315 1.00 . E E . 11 GLU HB3 1 1
10 56638 5 1 11 GLU HG2 H 210.779 8.953 -89.501 1.00 . E E . 11 GLU HG2 1 1
10 56639 5 1 11 GLU HG3 H 209.515 7.744 -89.286 1.00 . E E . 11 GLU HG3 1 1
10 56640 5 1 11 GLU N N 209.781 5.397 -89.278 1.00 . E E . 11 GLU N 1 1
10 56641 5 1 11 GLU O O 212.221 5.261 -87.961 1.00 . E E . 11 GLU O 1 1
10 56642 5 1 11 GLU OE1 O 212.227 8.040 -87.600 1.00 . E E . 11 GLU OE1 1 1
10 56643 5 1 11 GLU OE2 O 210.491 6.831 -87.193 1.00 . E E . 11 GLU OE2 1 1
10 56644 5 1 12 VAL C C 215.318 5.006 -88.809 1.00 . E E . 12 VAL C 1 1
10 56645 5 1 12 VAL CA C 214.316 3.890 -89.085 1.00 . E E . 12 VAL CA 1 1
10 56646 5 1 12 VAL CB C 214.992 2.780 -89.892 1.00 . E E . 12 VAL CB 1 1
10 56647 5 1 12 VAL CG1 C 215.876 1.943 -88.968 1.00 . E E . 12 VAL CG1 1 1
10 56648 5 1 12 VAL CG2 C 213.922 1.884 -90.521 1.00 . E E . 12 VAL CG2 1 1
10 56649 5 1 12 VAL H H 213.098 4.272 -90.778 1.00 . E E . 12 VAL H 1 1
10 56650 5 1 12 VAL HA H 213.982 3.480 -88.144 1.00 . E E . 12 VAL HA 1 1
10 56651 5 1 12 VAL HB H 215.600 3.219 -90.670 1.00 . E E . 12 VAL HB 1 1
10 56652 5 1 12 VAL HG11 H 216.434 1.227 -89.554 1.00 . E E . 12 VAL HG11 1 1
10 56653 5 1 12 VAL HG12 H 215.257 1.420 -88.254 1.00 . E E . 12 VAL HG12 1 1
10 56654 5 1 12 VAL HG13 H 216.563 2.591 -88.443 1.00 . E E . 12 VAL HG13 1 1
10 56655 5 1 12 VAL HG21 H 213.180 2.497 -91.011 1.00 . E E . 12 VAL HG21 1 1
10 56656 5 1 12 VAL HG22 H 213.449 1.294 -89.750 1.00 . E E . 12 VAL HG22 1 1
10 56657 5 1 12 VAL HG23 H 214.383 1.228 -91.245 1.00 . E E . 12 VAL HG23 1 1
10 56658 5 1 12 VAL N N 213.160 4.408 -89.811 1.00 . E E . 12 VAL N 1 1
10 56659 5 1 12 VAL O O 215.454 5.463 -87.675 1.00 . E E . 12 VAL O 1 1
10 56660 5 1 13 HIS C C 218.122 6.078 -88.767 1.00 . E E . 13 HIS C 1 1
10 56661 5 1 13 HIS CA C 217.002 6.505 -89.710 1.00 . E E . 13 HIS CA 1 1
10 56662 5 1 13 HIS CB C 216.327 7.769 -89.172 1.00 . E E . 13 HIS CB 1 1
10 56663 5 1 13 HIS CD2 C 215.823 7.792 -86.592 1.00 . E E . 13 HIS CD2 1 1
10 56664 5 1 13 HIS CE1 C 217.815 8.272 -85.885 1.00 . E E . 13 HIS CE1 1 1
10 56665 5 1 13 HIS CG C 216.620 7.911 -87.703 1.00 . E E . 13 HIS CG 1 1
10 56666 5 1 13 HIS H H 215.864 5.039 -90.736 1.00 . E E . 13 HIS H 1 1
10 56667 5 1 13 HIS HA H 217.425 6.722 -90.680 1.00 . E E . 13 HIS HA 1 1
10 56668 5 1 13 HIS HB2 H 216.705 8.632 -89.699 1.00 . E E . 13 HIS HB2 1 1
10 56669 5 1 13 HIS HB3 H 215.261 7.696 -89.319 1.00 . E E . 13 HIS HB3 1 1
10 56670 5 1 13 HIS HD2 H 214.769 7.556 -86.605 1.00 . E E . 13 HIS HD2 1 1
10 56671 5 1 13 HIS HE1 H 218.653 8.494 -85.243 1.00 . E E . 13 HIS HE1 1 1
10 56672 5 1 13 HIS HE2 H 216.271 7.999 -84.515 1.00 . E E . 13 HIS HE2 1 1
10 56673 5 1 13 HIS N N 216.017 5.440 -89.854 1.00 . E E . 13 HIS N 1 1
10 56674 5 1 13 HIS ND1 N 217.887 8.218 -87.228 1.00 . E E . 13 HIS ND1 1 1
10 56675 5 1 13 HIS NE2 N 216.579 8.019 -85.446 1.00 . E E . 13 HIS NE2 1 1
10 56676 5 1 13 HIS O O 217.871 5.681 -87.629 1.00 . E E . 13 HIS O 1 1
10 56677 5 1 14 HIS C C 221.799 5.923 -89.249 1.00 . E E . 14 HIS C 1 1
10 56678 5 1 14 HIS CA C 220.511 5.783 -88.441 1.00 . E E . 14 HIS CA 1 1
10 56679 5 1 14 HIS CB C 220.363 4.337 -87.963 1.00 . E E . 14 HIS CB 1 1
10 56680 5 1 14 HIS CD2 C 221.874 2.854 -86.405 1.00 . E E . 14 HIS CD2 1 1
10 56681 5 1 14 HIS CE1 C 223.006 4.444 -85.461 1.00 . E E . 14 HIS CE1 1 1
10 56682 5 1 14 HIS CG C 221.419 4.037 -86.935 1.00 . E E . 14 HIS CG 1 1
10 56683 5 1 14 HIS H H 219.497 6.486 -90.163 1.00 . E E . 14 HIS H 1 1
10 56684 5 1 14 HIS HA H 220.566 6.432 -87.579 1.00 . E E . 14 HIS HA 1 1
10 56685 5 1 14 HIS HB2 H 219.386 4.200 -87.525 1.00 . E E . 14 HIS HB2 1 1
10 56686 5 1 14 HIS HB3 H 220.478 3.666 -88.802 1.00 . E E . 14 HIS HB3 1 1
10 56687 5 1 14 HIS HD2 H 221.511 1.873 -86.669 1.00 . E E . 14 HIS HD2 1 1
10 56688 5 1 14 HIS HE1 H 223.709 4.977 -84.838 1.00 . E E . 14 HIS HE1 1 1
10 56689 5 1 14 HIS HE2 H 223.378 2.462 -84.943 1.00 . E E . 14 HIS HE2 1 1
10 56690 5 1 14 HIS N N 219.357 6.162 -89.249 1.00 . E E . 14 HIS N 1 1
10 56691 5 1 14 HIS ND1 N 222.156 5.037 -86.318 1.00 . E E . 14 HIS ND1 1 1
10 56692 5 1 14 HIS NE2 N 222.876 3.114 -85.475 1.00 . E E . 14 HIS NE2 1 1
10 56693 5 1 14 HIS O O 222.064 6.972 -89.834 1.00 . E E . 14 HIS O 1 1
10 56694 5 1 15 GLN C C 224.734 6.025 -89.555 1.00 . E E . 15 GLN C 1 1
10 56695 5 1 15 GLN CA C 223.848 4.871 -90.016 1.00 . E E . 15 GLN CA 1 1
10 56696 5 1 15 GLN CB C 223.568 5.005 -91.514 1.00 . E E . 15 GLN CB 1 1
10 56697 5 1 15 GLN CD C 223.408 2.645 -92.337 1.00 . E E . 15 GLN CD 1 1
10 56698 5 1 15 GLN CG C 222.615 3.893 -91.958 1.00 . E E . 15 GLN CG 1 1
10 56699 5 1 15 GLN H H 222.328 4.049 -88.790 1.00 . E E . 15 GLN H 1 1
10 56700 5 1 15 GLN HA H 224.367 3.940 -89.842 1.00 . E E . 15 GLN HA 1 1
10 56701 5 1 15 GLN HB2 H 223.117 5.967 -91.711 1.00 . E E . 15 GLN HB2 1 1
10 56702 5 1 15 GLN HB3 H 224.495 4.922 -92.062 1.00 . E E . 15 GLN HB3 1 1
10 56703 5 1 15 GLN HE21 H 223.940 2.239 -90.467 1.00 . E E . 15 GLN HE21 1 1
10 56704 5 1 15 GLN HE22 H 224.515 1.153 -91.639 1.00 . E E . 15 GLN HE22 1 1
10 56705 5 1 15 GLN HG2 H 221.939 3.655 -91.150 1.00 . E E . 15 GLN HG2 1 1
10 56706 5 1 15 GLN HG3 H 222.047 4.227 -92.813 1.00 . E E . 15 GLN HG3 1 1
10 56707 5 1 15 GLN N N 222.592 4.857 -89.275 1.00 . E E . 15 GLN N 1 1
10 56708 5 1 15 GLN NE2 N 224.004 1.955 -91.403 1.00 . E E . 15 GLN NE2 1 1
10 56709 5 1 15 GLN O O 225.166 6.066 -88.404 1.00 . E E . 15 GLN O 1 1
10 56710 5 1 15 GLN OE1 O 223.486 2.293 -93.512 1.00 . E E . 15 GLN OE1 1 1
10 56711 5 1 16 LYS C C 225.027 9.189 -89.437 1.00 . E E . 16 LYS C 1 1
10 56712 5 1 16 LYS CA C 225.842 8.107 -90.139 1.00 . E E . 16 LYS CA 1 1
10 56713 5 1 16 LYS CB C 226.461 8.678 -91.417 1.00 . E E . 16 LYS CB 1 1
10 56714 5 1 16 LYS CD C 228.266 6.960 -91.615 1.00 . E E . 16 LYS CD 1 1
10 56715 5 1 16 LYS CE C 229.704 6.654 -91.194 1.00 . E E . 16 LYS CE 1 1
10 56716 5 1 16 LYS CG C 227.974 8.446 -91.401 1.00 . E E . 16 LYS CG 1 1
10 56717 5 1 16 LYS H H 224.632 6.873 -91.367 1.00 . E E . 16 LYS H 1 1
10 56718 5 1 16 LYS HA H 226.634 7.785 -89.481 1.00 . E E . 16 LYS HA 1 1
10 56719 5 1 16 LYS HB2 H 226.031 8.187 -92.277 1.00 . E E . 16 LYS HB2 1 1
10 56720 5 1 16 LYS HB3 H 226.263 9.738 -91.471 1.00 . E E . 16 LYS HB3 1 1
10 56721 5 1 16 LYS HD2 H 227.582 6.370 -91.020 1.00 . E E . 16 LYS HD2 1 1
10 56722 5 1 16 LYS HD3 H 228.138 6.715 -92.658 1.00 . E E . 16 LYS HD3 1 1
10 56723 5 1 16 LYS HE2 H 230.360 7.428 -91.564 1.00 . E E . 16 LYS HE2 1 1
10 56724 5 1 16 LYS HE3 H 229.764 6.619 -90.116 1.00 . E E . 16 LYS HE3 1 1
10 56725 5 1 16 LYS HG2 H 228.434 9.022 -92.191 1.00 . E E . 16 LYS HG2 1 1
10 56726 5 1 16 LYS HG3 H 228.378 8.757 -90.448 1.00 . E E . 16 LYS HG3 1 1
10 56727 5 1 16 LYS HZ1 H 229.617 5.171 -92.654 1.00 . E E . 16 LYS HZ1 1 1
10 56728 5 1 16 LYS HZ2 H 229.883 4.583 -91.082 1.00 . E E . 16 LYS HZ2 1 1
10 56729 5 1 16 LYS HZ3 H 231.143 5.343 -91.933 1.00 . E E . 16 LYS HZ3 1 1
10 56730 5 1 16 LYS N N 225.002 6.958 -90.465 1.00 . E E . 16 LYS N 1 1
10 56731 5 1 16 LYS NZ N 230.117 5.339 -91.759 1.00 . E E . 16 LYS NZ 1 1
10 56732 5 1 16 LYS O O 225.089 9.327 -88.214 1.00 . E E . 16 LYS O 1 1
10 56733 5 1 17 LEU C C 222.171 11.200 -90.471 1.00 . E E . 17 LEU C 1 1
10 56734 5 1 17 LEU CA C 223.444 11.020 -89.648 1.00 . E E . 17 LEU CA 1 1
10 56735 5 1 17 LEU CB C 224.234 12.332 -89.629 1.00 . E E . 17 LEU CB 1 1
10 56736 5 1 17 LEU CD1 C 222.580 13.221 -87.975 1.00 . E E . 17 LEU CD1 1 1
10 56737 5 1 17 LEU CD2 C 224.686 12.138 -87.177 1.00 . E E . 17 LEU CD2 1 1
10 56738 5 1 17 LEU CG C 224.067 13.015 -88.269 1.00 . E E . 17 LEU CG 1 1
10 56739 5 1 17 LEU H H 224.250 9.801 -91.181 1.00 . E E . 17 LEU H 1 1
10 56740 5 1 17 LEU HA H 223.173 10.757 -88.638 1.00 . E E . 17 LEU HA 1 1
10 56741 5 1 17 LEU HB2 H 225.280 12.122 -89.801 1.00 . E E . 17 LEU HB2 1 1
10 56742 5 1 17 LEU HB3 H 223.865 12.985 -90.404 1.00 . E E . 17 LEU HB3 1 1
10 56743 5 1 17 LEU HD11 H 222.461 14.031 -87.272 1.00 . E E . 17 LEU HD11 1 1
10 56744 5 1 17 LEU HD12 H 222.166 12.316 -87.555 1.00 . E E . 17 LEU HD12 1 1
10 56745 5 1 17 LEU HD13 H 222.063 13.463 -88.892 1.00 . E E . 17 LEU HD13 1 1
10 56746 5 1 17 LEU HD21 H 223.922 11.516 -86.736 1.00 . E E . 17 LEU HD21 1 1
10 56747 5 1 17 LEU HD22 H 225.122 12.767 -86.414 1.00 . E E . 17 LEU HD22 1 1
10 56748 5 1 17 LEU HD23 H 225.454 11.512 -87.608 1.00 . E E . 17 LEU HD23 1 1
10 56749 5 1 17 LEU HG H 224.565 13.973 -88.286 1.00 . E E . 17 LEU HG 1 1
10 56750 5 1 17 LEU N N 224.265 9.954 -90.212 1.00 . E E . 17 LEU N 1 1
10 56751 5 1 17 LEU O O 222.177 11.028 -91.690 1.00 . E E . 17 LEU O 1 1
10 56752 5 1 18 VAL C C 218.952 12.770 -89.732 1.00 . E E . 18 VAL C 1 1
10 56753 5 1 18 VAL CA C 219.806 11.751 -90.479 1.00 . E E . 18 VAL CA 1 1
10 56754 5 1 18 VAL CB C 219.053 10.423 -90.577 1.00 . E E . 18 VAL CB 1 1
10 56755 5 1 18 VAL CG1 C 219.018 9.752 -89.202 1.00 . E E . 18 VAL CG1 1 1
10 56756 5 1 18 VAL CG2 C 217.622 10.683 -91.054 1.00 . E E . 18 VAL CG2 1 1
10 56757 5 1 18 VAL H H 221.131 11.675 -88.827 1.00 . E E . 18 VAL H 1 1
10 56758 5 1 18 VAL HA H 219.996 12.116 -91.476 1.00 . E E . 18 VAL HA 1 1
10 56759 5 1 18 VAL HB H 219.556 9.774 -91.279 1.00 . E E . 18 VAL HB 1 1
10 56760 5 1 18 VAL HG11 H 218.172 10.123 -88.642 1.00 . E E . 18 VAL HG11 1 1
10 56761 5 1 18 VAL HG12 H 219.930 9.975 -88.667 1.00 . E E . 18 VAL HG12 1 1
10 56762 5 1 18 VAL HG13 H 218.926 8.683 -89.325 1.00 . E E . 18 VAL HG13 1 1
10 56763 5 1 18 VAL HG21 H 217.610 11.546 -91.702 1.00 . E E . 18 VAL HG21 1 1
10 56764 5 1 18 VAL HG22 H 216.985 10.863 -90.201 1.00 . E E . 18 VAL HG22 1 1
10 56765 5 1 18 VAL HG23 H 217.262 9.821 -91.596 1.00 . E E . 18 VAL HG23 1 1
10 56766 5 1 18 VAL N N 221.080 11.550 -89.798 1.00 . E E . 18 VAL N 1 1
10 56767 5 1 18 VAL O O 219.033 12.884 -88.509 1.00 . E E . 18 VAL O 1 1
10 56768 5 1 19 PHE C C 216.080 14.817 -90.777 1.00 . E E . 19 PHE C 1 1
10 56769 5 1 19 PHE CA C 217.270 14.517 -89.871 1.00 . E E . 19 PHE CA 1 1
10 56770 5 1 19 PHE CB C 218.063 15.801 -89.620 1.00 . E E . 19 PHE CB 1 1
10 56771 5 1 19 PHE CD1 C 219.897 15.835 -87.891 1.00 . E E . 19 PHE CD1 1 1
10 56772 5 1 19 PHE CD2 C 217.590 15.867 -87.145 1.00 . E E . 19 PHE CD2 1 1
10 56773 5 1 19 PHE CE1 C 220.327 15.867 -86.558 1.00 . E E . 19 PHE CE1 1 1
10 56774 5 1 19 PHE CE2 C 218.020 15.898 -85.813 1.00 . E E . 19 PHE CE2 1 1
10 56775 5 1 19 PHE CG C 218.527 15.835 -88.184 1.00 . E E . 19 PHE CG 1 1
10 56776 5 1 19 PHE CZ C 219.389 15.899 -85.520 1.00 . E E . 19 PHE CZ 1 1
10 56777 5 1 19 PHE H H 218.111 13.375 -91.445 1.00 . E E . 19 PHE H 1 1
10 56778 5 1 19 PHE HA H 216.905 14.143 -88.926 1.00 . E E . 19 PHE HA 1 1
10 56779 5 1 19 PHE HB2 H 218.919 15.831 -90.278 1.00 . E E . 19 PHE HB2 1 1
10 56780 5 1 19 PHE HB3 H 217.432 16.657 -89.814 1.00 . E E . 19 PHE HB3 1 1
10 56781 5 1 19 PHE HD1 H 220.620 15.812 -88.691 1.00 . E E . 19 PHE HD1 1 1
10 56782 5 1 19 PHE HD2 H 216.534 15.868 -87.372 1.00 . E E . 19 PHE HD2 1 1
10 56783 5 1 19 PHE HE1 H 221.383 15.867 -86.333 1.00 . E E . 19 PHE HE1 1 1
10 56784 5 1 19 PHE HE2 H 217.296 15.923 -85.012 1.00 . E E . 19 PHE HE2 1 1
10 56785 5 1 19 PHE HZ H 219.721 15.923 -84.492 1.00 . E E . 19 PHE HZ 1 1
10 56786 5 1 19 PHE N N 218.135 13.510 -90.476 1.00 . E E . 19 PHE N 1 1
10 56787 5 1 19 PHE O O 216.145 14.622 -91.991 1.00 . E E . 19 PHE O 1 1
10 56788 5 1 20 PHE C C 212.629 15.955 -90.027 1.00 . E E . 20 PHE C 1 1
10 56789 5 1 20 PHE CA C 213.798 15.620 -90.947 1.00 . E E . 20 PHE CA 1 1
10 56790 5 1 20 PHE CB C 213.418 14.441 -91.845 1.00 . E E . 20 PHE CB 1 1
10 56791 5 1 20 PHE CD1 C 213.452 12.985 -89.785 1.00 . E E . 20 PHE CD1 1 1
10 56792 5 1 20 PHE CD2 C 214.340 12.097 -91.859 1.00 . E E . 20 PHE CD2 1 1
10 56793 5 1 20 PHE CE1 C 213.755 11.782 -89.139 1.00 . E E . 20 PHE CE1 1 1
10 56794 5 1 20 PHE CE2 C 214.642 10.892 -91.213 1.00 . E E . 20 PHE CE2 1 1
10 56795 5 1 20 PHE CG C 213.746 13.144 -91.145 1.00 . E E . 20 PHE CG 1 1
10 56796 5 1 20 PHE CZ C 214.350 10.734 -89.853 1.00 . E E . 20 PHE CZ 1 1
10 56797 5 1 20 PHE H H 215.003 15.433 -89.208 1.00 . E E . 20 PHE H 1 1
10 56798 5 1 20 PHE HA H 214.006 16.477 -91.571 1.00 . E E . 20 PHE HA 1 1
10 56799 5 1 20 PHE HB2 H 212.360 14.477 -92.058 1.00 . E E . 20 PHE HB2 1 1
10 56800 5 1 20 PHE HB3 H 213.973 14.500 -92.769 1.00 . E E . 20 PHE HB3 1 1
10 56801 5 1 20 PHE HD1 H 212.994 13.793 -89.234 1.00 . E E . 20 PHE HD1 1 1
10 56802 5 1 20 PHE HD2 H 214.568 12.219 -92.908 1.00 . E E . 20 PHE HD2 1 1
10 56803 5 1 20 PHE HE1 H 213.528 11.660 -88.091 1.00 . E E . 20 PHE HE1 1 1
10 56804 5 1 20 PHE HE2 H 215.101 10.085 -91.763 1.00 . E E . 20 PHE HE2 1 1
10 56805 5 1 20 PHE HZ H 214.582 9.805 -89.355 1.00 . E E . 20 PHE HZ 1 1
10 56806 5 1 20 PHE N N 214.993 15.295 -90.179 1.00 . E E . 20 PHE N 1 1
10 56807 5 1 20 PHE O O 212.796 16.099 -88.816 1.00 . E E . 20 PHE O 1 1
10 56808 5 1 21 ALA C C 209.081 15.506 -90.297 1.00 . E E . 21 ALA C 1 1
10 56809 5 1 21 ALA CA C 210.243 16.389 -89.852 1.00 . E E . 21 ALA CA 1 1
10 56810 5 1 21 ALA CB C 209.872 17.860 -90.044 1.00 . E E . 21 ALA CB 1 1
10 56811 5 1 21 ALA H H 211.380 15.944 -91.586 1.00 . E E . 21 ALA H 1 1
10 56812 5 1 21 ALA HA H 210.437 16.211 -88.804 1.00 . E E . 21 ALA HA 1 1
10 56813 5 1 21 ALA HB1 H 208.894 18.042 -89.624 1.00 . E E . 21 ALA HB1 1 1
10 56814 5 1 21 ALA HB2 H 209.861 18.094 -91.100 1.00 . E E . 21 ALA HB2 1 1
10 56815 5 1 21 ALA HB3 H 210.600 18.483 -89.545 1.00 . E E . 21 ALA HB3 1 1
10 56816 5 1 21 ALA N N 211.443 16.074 -90.616 1.00 . E E . 21 ALA N 1 1
10 56817 5 1 21 ALA O O 208.529 15.691 -91.381 1.00 . E E . 21 ALA O 1 1
10 56818 5 1 22 GLU C C 206.372 14.009 -88.967 1.00 . E E . 22 GLU C 1 1
10 56819 5 1 22 GLU CA C 207.617 13.641 -89.769 1.00 . E E . 22 GLU CA 1 1
10 56820 5 1 22 GLU CB C 208.021 12.199 -89.456 1.00 . E E . 22 GLU CB 1 1
10 56821 5 1 22 GLU CD C 210.509 12.415 -89.636 1.00 . E E . 22 GLU CD 1 1
10 56822 5 1 22 GLU CG C 209.257 11.824 -90.276 1.00 . E E . 22 GLU CG 1 1
10 56823 5 1 22 GLU H H 209.191 14.447 -88.602 1.00 . E E . 22 GLU H 1 1
10 56824 5 1 22 GLU HA H 207.392 13.719 -90.822 1.00 . E E . 22 GLU HA 1 1
10 56825 5 1 22 GLU HB2 H 208.246 12.109 -88.403 1.00 . E E . 22 GLU HB2 1 1
10 56826 5 1 22 GLU HB3 H 207.209 11.534 -89.708 1.00 . E E . 22 GLU HB3 1 1
10 56827 5 1 22 GLU HG2 H 209.349 10.748 -90.314 1.00 . E E . 22 GLU HG2 1 1
10 56828 5 1 22 GLU HG3 H 209.154 12.209 -91.279 1.00 . E E . 22 GLU HG3 1 1
10 56829 5 1 22 GLU N N 208.715 14.548 -89.452 1.00 . E E . 22 GLU N 1 1
10 56830 5 1 22 GLU O O 206.269 13.693 -87.782 1.00 . E E . 22 GLU O 1 1
10 56831 5 1 22 GLU OE1 O 210.830 13.550 -89.948 1.00 . E E . 22 GLU OE1 1 1
10 56832 5 1 22 GLU OE2 O 211.127 11.726 -88.841 1.00 . E E . 22 GLU OE2 1 1
10 56833 5 1 23 ASP C C 202.985 14.467 -89.667 1.00 . E E . 23 ASP C 1 1
10 56834 5 1 23 ASP CA C 204.191 15.083 -88.966 1.00 . E E . 23 ASP CA 1 1
10 56835 5 1 23 ASP CB C 204.069 16.608 -88.980 1.00 . E E . 23 ASP CB 1 1
10 56836 5 1 23 ASP CG C 202.736 17.032 -88.369 1.00 . E E . 23 ASP CG 1 1
10 56837 5 1 23 ASP H H 205.565 14.900 -90.569 1.00 . E E . 23 ASP H 1 1
10 56838 5 1 23 ASP HA H 204.211 14.744 -87.940 1.00 . E E . 23 ASP HA 1 1
10 56839 5 1 23 ASP HB2 H 204.878 17.037 -88.408 1.00 . E E . 23 ASP HB2 1 1
10 56840 5 1 23 ASP HB3 H 204.123 16.963 -89.998 1.00 . E E . 23 ASP HB3 1 1
10 56841 5 1 23 ASP N N 205.427 14.677 -89.625 1.00 . E E . 23 ASP N 1 1
10 56842 5 1 23 ASP O O 202.982 14.305 -90.888 1.00 . E E . 23 ASP O 1 1
10 56843 5 1 23 ASP OD1 O 202.260 16.332 -87.490 1.00 . E E . 23 ASP OD1 1 1
10 56844 5 1 23 ASP OD2 O 202.212 18.050 -88.789 1.00 . E E . 23 ASP OD2 1 1
10 56845 5 1 24 VAL C C 200.036 14.515 -90.358 1.00 . E E . 24 VAL C 1 1
10 56846 5 1 24 VAL CA C 200.758 13.524 -89.451 1.00 . E E . 24 VAL CA 1 1
10 56847 5 1 24 VAL CB C 199.821 13.084 -88.325 1.00 . E E . 24 VAL CB 1 1
10 56848 5 1 24 VAL CG1 C 199.634 14.237 -87.337 1.00 . E E . 24 VAL CG1 1 1
10 56849 5 1 24 VAL CG2 C 198.462 12.691 -88.912 1.00 . E E . 24 VAL CG2 1 1
10 56850 5 1 24 VAL H H 202.018 14.273 -87.924 1.00 . E E . 24 VAL H 1 1
10 56851 5 1 24 VAL HA H 201.034 12.656 -90.032 1.00 . E E . 24 VAL HA 1 1
10 56852 5 1 24 VAL HB H 200.251 12.237 -87.810 1.00 . E E . 24 VAL HB 1 1
10 56853 5 1 24 VAL HG11 H 200.566 14.429 -86.828 1.00 . E E . 24 VAL HG11 1 1
10 56854 5 1 24 VAL HG12 H 198.876 13.973 -86.613 1.00 . E E . 24 VAL HG12 1 1
10 56855 5 1 24 VAL HG13 H 199.326 15.122 -87.873 1.00 . E E . 24 VAL HG13 1 1
10 56856 5 1 24 VAL HG21 H 198.613 12.070 -89.782 1.00 . E E . 24 VAL HG21 1 1
10 56857 5 1 24 VAL HG22 H 197.923 13.582 -89.196 1.00 . E E . 24 VAL HG22 1 1
10 56858 5 1 24 VAL HG23 H 197.895 12.146 -88.173 1.00 . E E . 24 VAL HG23 1 1
10 56859 5 1 24 VAL N N 201.963 14.123 -88.890 1.00 . E E . 24 VAL N 1 1
10 56860 5 1 24 VAL O O 200.269 15.722 -90.286 1.00 . E E . 24 VAL O 1 1
10 56861 5 1 25 GLY C C 197.917 16.107 -91.431 1.00 . E E . 25 GLY C 1 1
10 56862 5 1 25 GLY CA C 198.409 14.845 -92.130 1.00 . E E . 25 GLY CA 1 1
10 56863 5 1 25 GLY H H 199.015 13.028 -91.225 1.00 . E E . 25 GLY H 1 1
10 56864 5 1 25 GLY HA2 H 199.046 15.122 -92.958 1.00 . E E . 25 GLY HA2 1 1
10 56865 5 1 25 GLY HA3 H 197.558 14.295 -92.506 1.00 . E E . 25 GLY HA3 1 1
10 56866 5 1 25 GLY N N 199.160 13.997 -91.212 1.00 . E E . 25 GLY N 1 1
10 56867 5 1 25 GLY O O 197.559 17.089 -92.082 1.00 . E E . 25 GLY O 1 1
10 56868 5 1 26 SER C C 198.547 18.278 -89.246 1.00 . E E . 26 SER C 1 1
10 56869 5 1 26 SER CA C 197.448 17.223 -89.327 1.00 . E E . 26 SER CA 1 1
10 56870 5 1 26 SER CB C 197.055 16.781 -87.919 1.00 . E E . 26 SER CB 1 1
10 56871 5 1 26 SER H H 198.196 15.265 -89.636 1.00 . E E . 26 SER H 1 1
10 56872 5 1 26 SER HA H 196.585 17.655 -89.811 1.00 . E E . 26 SER HA 1 1
10 56873 5 1 26 SER HB2 H 196.236 17.384 -87.565 1.00 . E E . 26 SER HB2 1 1
10 56874 5 1 26 SER HB3 H 196.753 15.743 -87.939 1.00 . E E . 26 SER HB3 1 1
10 56875 5 1 26 SER HG H 198.182 16.203 -86.441 1.00 . E E . 26 SER HG 1 1
10 56876 5 1 26 SER N N 197.901 16.074 -90.103 1.00 . E E . 26 SER N 1 1
10 56877 5 1 26 SER O O 199.521 18.118 -88.511 1.00 . E E . 26 SER O 1 1
10 56878 5 1 26 SER OG O 198.167 16.948 -87.046 1.00 . E E . 26 SER OG 1 1
10 56879 5 1 27 ASN C C 198.677 21.788 -89.940 1.00 . E E . 27 ASN C 1 1
10 56880 5 1 27 ASN CA C 199.368 20.430 -90.016 1.00 . E E . 27 ASN CA 1 1
10 56881 5 1 27 ASN CB C 200.214 20.355 -91.289 1.00 . E E . 27 ASN CB 1 1
10 56882 5 1 27 ASN CG C 201.006 19.053 -91.313 1.00 . E E . 27 ASN CG 1 1
10 56883 5 1 27 ASN H H 197.587 19.427 -90.574 1.00 . E E . 27 ASN H 1 1
10 56884 5 1 27 ASN HA H 200.016 20.319 -89.159 1.00 . E E . 27 ASN HA 1 1
10 56885 5 1 27 ASN HB2 H 199.566 20.397 -92.151 1.00 . E E . 27 ASN HB2 1 1
10 56886 5 1 27 ASN HB3 H 200.897 21.191 -91.313 1.00 . E E . 27 ASN HB3 1 1
10 56887 5 1 27 ASN HD21 H 202.768 19.957 -91.464 1.00 . E E . 27 ASN HD21 1 1
10 56888 5 1 27 ASN HD22 H 202.823 18.261 -91.424 1.00 . E E . 27 ASN HD22 1 1
10 56889 5 1 27 ASN N N 198.384 19.355 -90.008 1.00 . E E . 27 ASN N 1 1
10 56890 5 1 27 ASN ND2 N 202.307 19.094 -91.407 1.00 . E E . 27 ASN ND2 1 1
10 56891 5 1 27 ASN O O 197.456 21.868 -89.809 1.00 . E E . 27 ASN O 1 1
10 56892 5 1 27 ASN OD1 O 200.424 17.970 -91.242 1.00 . E E . 27 ASN OD1 1 1
10 56893 5 1 28 LYS C C 198.848 24.816 -91.357 1.00 . E E . 28 LYS C 1 1
10 56894 5 1 28 LYS CA C 198.922 24.204 -89.961 1.00 . E E . 28 LYS CA 1 1
10 56895 5 1 28 LYS CB C 199.798 25.080 -89.061 1.00 . E E . 28 LYS CB 1 1
10 56896 5 1 28 LYS CD C 201.891 23.823 -88.519 1.00 . E E . 28 LYS CD 1 1
10 56897 5 1 28 LYS CE C 202.637 23.060 -87.422 1.00 . E E . 28 LYS CE 1 1
10 56898 5 1 28 LYS CG C 200.497 24.206 -88.015 1.00 . E E . 28 LYS CG 1 1
10 56899 5 1 28 LYS H H 200.434 22.729 -90.125 1.00 . E E . 28 LYS H 1 1
10 56900 5 1 28 LYS HA H 197.927 24.163 -89.543 1.00 . E E . 28 LYS HA 1 1
10 56901 5 1 28 LYS HB2 H 200.540 25.586 -89.663 1.00 . E E . 28 LYS HB2 1 1
10 56902 5 1 28 LYS HB3 H 199.181 25.812 -88.560 1.00 . E E . 28 LYS HB3 1 1
10 56903 5 1 28 LYS HD2 H 201.799 23.198 -89.394 1.00 . E E . 28 LYS HD2 1 1
10 56904 5 1 28 LYS HD3 H 202.441 24.717 -88.770 1.00 . E E . 28 LYS HD3 1 1
10 56905 5 1 28 LYS HE2 H 203.416 22.459 -87.868 1.00 . E E . 28 LYS HE2 1 1
10 56906 5 1 28 LYS HE3 H 203.077 23.762 -86.729 1.00 . E E . 28 LYS HE3 1 1
10 56907 5 1 28 LYS HG2 H 200.586 24.755 -87.090 1.00 . E E . 28 LYS HG2 1 1
10 56908 5 1 28 LYS HG3 H 199.918 23.311 -87.849 1.00 . E E . 28 LYS HG3 1 1
10 56909 5 1 28 LYS HZ1 H 201.205 22.721 -85.949 1.00 . E E . 28 LYS HZ1 1 1
10 56910 5 1 28 LYS HZ2 H 202.203 21.383 -86.267 1.00 . E E . 28 LYS HZ2 1 1
10 56911 5 1 28 LYS HZ3 H 200.975 21.809 -87.360 1.00 . E E . 28 LYS HZ3 1 1
10 56912 5 1 28 LYS N N 199.468 22.854 -90.021 1.00 . E E . 28 LYS N 1 1
10 56913 5 1 28 LYS NZ N 201.683 22.176 -86.695 1.00 . E E . 28 LYS NZ 1 1
10 56914 5 1 28 LYS O O 199.759 24.646 -92.168 1.00 . E E . 28 LYS O 1 1
10 56915 5 1 29 GLY C C 198.231 27.540 -92.961 1.00 . E E . 29 GLY C 1 1
10 56916 5 1 29 GLY CA C 197.580 26.161 -92.931 1.00 . E E . 29 GLY CA 1 1
10 56917 5 1 29 GLY H H 197.068 25.631 -90.943 1.00 . E E . 29 GLY H 1 1
10 56918 5 1 29 GLY HA2 H 198.028 25.539 -93.693 1.00 . E E . 29 GLY HA2 1 1
10 56919 5 1 29 GLY HA3 H 196.524 26.266 -93.132 1.00 . E E . 29 GLY HA3 1 1
10 56920 5 1 29 GLY N N 197.760 25.529 -91.630 1.00 . E E . 29 GLY N 1 1
10 56921 5 1 29 GLY O O 197.679 28.510 -92.441 1.00 . E E . 29 GLY O 1 1
10 56922 5 1 30 ALA C C 201.364 28.733 -94.542 1.00 . E E . 30 ALA C 1 1
10 56923 5 1 30 ALA CA C 200.129 28.882 -93.662 1.00 . E E . 30 ALA CA 1 1
10 56924 5 1 30 ALA CB C 200.550 29.346 -92.264 1.00 . E E . 30 ALA CB 1 1
10 56925 5 1 30 ALA H H 199.801 26.811 -93.966 1.00 . E E . 30 ALA H 1 1
10 56926 5 1 30 ALA HA H 199.478 29.627 -94.094 1.00 . E E . 30 ALA HA 1 1
10 56927 5 1 30 ALA HB1 H 201.240 30.171 -92.352 1.00 . E E . 30 ALA HB1 1 1
10 56928 5 1 30 ALA HB2 H 201.027 28.529 -91.744 1.00 . E E . 30 ALA HB2 1 1
10 56929 5 1 30 ALA HB3 H 199.677 29.664 -91.713 1.00 . E E . 30 ALA HB3 1 1
10 56930 5 1 30 ALA N N 199.409 27.618 -93.571 1.00 . E E . 30 ALA N 1 1
10 56931 5 1 30 ALA O O 201.258 28.533 -95.753 1.00 . E E . 30 ALA O 1 1
10 56932 5 1 31 ILE C C 204.840 28.016 -93.787 1.00 . E E . 31 ILE C 1 1
10 56933 5 1 31 ILE CA C 203.791 28.696 -94.659 1.00 . E E . 31 ILE CA 1 1
10 56934 5 1 31 ILE CB C 204.294 30.075 -95.089 1.00 . E E . 31 ILE CB 1 1
10 56935 5 1 31 ILE CD1 C 205.817 31.257 -96.679 1.00 . E E . 31 ILE CD1 1 1
10 56936 5 1 31 ILE CG1 C 205.489 29.911 -96.031 1.00 . E E . 31 ILE CG1 1 1
10 56937 5 1 31 ILE CG2 C 204.726 30.870 -93.854 1.00 . E E . 31 ILE CG2 1 1
10 56938 5 1 31 ILE H H 202.563 28.981 -92.960 1.00 . E E . 31 ILE H 1 1
10 56939 5 1 31 ILE HA H 203.623 28.095 -95.540 1.00 . E E . 31 ILE HA 1 1
10 56940 5 1 31 ILE HB H 203.501 30.605 -95.598 1.00 . E E . 31 ILE HB 1 1
10 56941 5 1 31 ILE HD11 H 204.923 31.671 -97.120 1.00 . E E . 31 ILE HD11 1 1
10 56942 5 1 31 ILE HD12 H 206.565 31.115 -97.445 1.00 . E E . 31 ILE HD12 1 1
10 56943 5 1 31 ILE HD13 H 206.196 31.935 -95.929 1.00 . E E . 31 ILE HD13 1 1
10 56944 5 1 31 ILE HG12 H 206.344 29.561 -95.470 1.00 . E E . 31 ILE HG12 1 1
10 56945 5 1 31 ILE HG13 H 205.245 29.193 -96.800 1.00 . E E . 31 ILE HG13 1 1
10 56946 5 1 31 ILE HG21 H 203.976 30.769 -93.082 1.00 . E E . 31 ILE HG21 1 1
10 56947 5 1 31 ILE HG22 H 204.835 31.911 -94.116 1.00 . E E . 31 ILE HG22 1 1
10 56948 5 1 31 ILE HG23 H 205.668 30.487 -93.491 1.00 . E E . 31 ILE HG23 1 1
10 56949 5 1 31 ILE N N 202.538 28.826 -93.927 1.00 . E E . 31 ILE N 1 1
10 56950 5 1 31 ILE O O 204.874 28.219 -92.573 1.00 . E E . 31 ILE O 1 1
10 56951 5 1 32 ILE C C 207.975 26.318 -94.538 1.00 . E E . 32 ILE C 1 1
10 56952 5 1 32 ILE CA C 206.739 26.511 -93.665 1.00 . E E . 32 ILE CA 1 1
10 56953 5 1 32 ILE CB C 206.225 25.149 -93.196 1.00 . E E . 32 ILE CB 1 1
10 56954 5 1 32 ILE CD1 C 204.212 23.883 -92.426 1.00 . E E . 32 ILE CD1 1 1
10 56955 5 1 32 ILE CG1 C 204.720 25.236 -92.925 1.00 . E E . 32 ILE CG1 1 1
10 56956 5 1 32 ILE CG2 C 206.949 24.743 -91.912 1.00 . E E . 32 ILE CG2 1 1
10 56957 5 1 32 ILE H H 205.630 27.084 -95.376 1.00 . E E . 32 ILE H 1 1
10 56958 5 1 32 ILE HA H 207.009 27.098 -92.801 1.00 . E E . 32 ILE HA 1 1
10 56959 5 1 32 ILE HB H 206.412 24.410 -93.962 1.00 . E E . 32 ILE HB 1 1
10 56960 5 1 32 ILE HD11 H 204.530 23.734 -91.404 1.00 . E E . 32 ILE HD11 1 1
10 56961 5 1 32 ILE HD12 H 204.613 23.096 -93.046 1.00 . E E . 32 ILE HD12 1 1
10 56962 5 1 32 ILE HD13 H 203.134 23.865 -92.473 1.00 . E E . 32 ILE HD13 1 1
10 56963 5 1 32 ILE HG12 H 204.533 25.991 -92.175 1.00 . E E . 32 ILE HG12 1 1
10 56964 5 1 32 ILE HG13 H 204.205 25.498 -93.837 1.00 . E E . 32 ILE HG13 1 1
10 56965 5 1 32 ILE HG21 H 208.015 24.847 -92.051 1.00 . E E . 32 ILE HG21 1 1
10 56966 5 1 32 ILE HG22 H 206.716 23.715 -91.676 1.00 . E E . 32 ILE HG22 1 1
10 56967 5 1 32 ILE HG23 H 206.628 25.379 -91.101 1.00 . E E . 32 ILE HG23 1 1
10 56968 5 1 32 ILE N N 205.695 27.210 -94.407 1.00 . E E . 32 ILE N 1 1
10 56969 5 1 32 ILE O O 207.869 26.144 -95.751 1.00 . E E . 32 ILE O 1 1
10 56970 5 1 33 GLY C C 211.451 25.517 -93.758 1.00 . E E . 33 GLY C 1 1
10 56971 5 1 33 GLY CA C 210.395 26.172 -94.641 1.00 . E E . 33 GLY CA 1 1
10 56972 5 1 33 GLY H H 209.170 26.487 -92.942 1.00 . E E . 33 GLY H 1 1
10 56973 5 1 33 GLY HA2 H 210.218 25.548 -95.505 1.00 . E E . 33 GLY HA2 1 1
10 56974 5 1 33 GLY HA3 H 210.756 27.135 -94.965 1.00 . E E . 33 GLY HA3 1 1
10 56975 5 1 33 GLY N N 209.146 26.346 -93.911 1.00 . E E . 33 GLY N 1 1
10 56976 5 1 33 GLY O O 211.470 25.722 -92.544 1.00 . E E . 33 GLY O 1 1
10 56977 5 1 34 LEU C C 214.622 23.881 -94.502 1.00 . E E . 34 LEU C 1 1
10 56978 5 1 34 LEU CA C 213.385 24.053 -93.629 1.00 . E E . 34 LEU CA 1 1
10 56979 5 1 34 LEU CB C 212.893 22.682 -93.157 1.00 . E E . 34 LEU CB 1 1
10 56980 5 1 34 LEU CD1 C 211.483 21.631 -91.382 1.00 . E E . 34 LEU CD1 1 1
10 56981 5 1 34 LEU CD2 C 213.685 22.646 -90.787 1.00 . E E . 34 LEU CD2 1 1
10 56982 5 1 34 LEU CG C 212.457 22.767 -91.693 1.00 . E E . 34 LEU CG 1 1
10 56983 5 1 34 LEU H H 212.269 24.606 -95.343 1.00 . E E . 34 LEU H 1 1
10 56984 5 1 34 LEU HA H 213.643 24.648 -92.767 1.00 . E E . 34 LEU HA 1 1
10 56985 5 1 34 LEU HB2 H 212.056 22.372 -93.766 1.00 . E E . 34 LEU HB2 1 1
10 56986 5 1 34 LEU HB3 H 213.693 21.962 -93.251 1.00 . E E . 34 LEU HB3 1 1
10 56987 5 1 34 LEU HD11 H 210.623 21.706 -92.031 1.00 . E E . 34 LEU HD11 1 1
10 56988 5 1 34 LEU HD12 H 211.165 21.699 -90.353 1.00 . E E . 34 LEU HD12 1 1
10 56989 5 1 34 LEU HD13 H 211.973 20.682 -91.545 1.00 . E E . 34 LEU HD13 1 1
10 56990 5 1 34 LEU HD21 H 214.354 23.473 -90.974 1.00 . E E . 34 LEU HD21 1 1
10 56991 5 1 34 LEU HD22 H 214.196 21.717 -90.997 1.00 . E E . 34 LEU HD22 1 1
10 56992 5 1 34 LEU HD23 H 213.373 22.660 -89.754 1.00 . E E . 34 LEU HD23 1 1
10 56993 5 1 34 LEU HG H 211.971 23.716 -91.517 1.00 . E E . 34 LEU HG 1 1
10 56994 5 1 34 LEU N N 212.329 24.732 -94.373 1.00 . E E . 34 LEU N 1 1
10 56995 5 1 34 LEU O O 214.518 23.706 -95.716 1.00 . E E . 34 LEU O 1 1
10 56996 5 1 35 MET C C 218.124 23.189 -93.709 1.00 . E E . 35 MET C 1 1
10 56997 5 1 35 MET CA C 217.045 23.778 -94.611 1.00 . E E . 35 MET CA 1 1
10 56998 5 1 35 MET CB C 217.508 25.135 -95.143 1.00 . E E . 35 MET CB 1 1
10 56999 5 1 35 MET CE C 219.212 26.712 -91.766 1.00 . E E . 35 MET CE 1 1
10 57000 5 1 35 MET CG C 217.757 26.087 -93.970 1.00 . E E . 35 MET CG 1 1
10 57001 5 1 35 MET H H 215.818 24.071 -92.908 1.00 . E E . 35 MET H 1 1
10 57002 5 1 35 MET HA H 216.884 23.113 -95.444 1.00 . E E . 35 MET HA 1 1
10 57003 5 1 35 MET HB2 H 218.422 25.009 -95.705 1.00 . E E . 35 MET HB2 1 1
10 57004 5 1 35 MET HB3 H 216.745 25.550 -95.784 1.00 . E E . 35 MET HB3 1 1
10 57005 5 1 35 MET HE1 H 220.169 26.810 -91.272 1.00 . E E . 35 MET HE1 1 1
10 57006 5 1 35 MET HE2 H 218.539 26.160 -91.131 1.00 . E E . 35 MET HE2 1 1
10 57007 5 1 35 MET HE3 H 218.800 27.693 -91.960 1.00 . E E . 35 MET HE3 1 1
10 57008 5 1 35 MET HG2 H 217.651 27.108 -94.306 1.00 . E E . 35 MET HG2 1 1
10 57009 5 1 35 MET HG3 H 217.039 25.890 -93.188 1.00 . E E . 35 MET HG3 1 1
10 57010 5 1 35 MET N N 215.794 23.930 -93.878 1.00 . E E . 35 MET N 1 1
10 57011 5 1 35 MET O O 218.131 23.417 -92.501 1.00 . E E . 35 MET O 1 1
10 57012 5 1 35 MET SD S 219.430 25.831 -93.331 1.00 . E E . 35 MET SD 1 1
10 57013 5 1 36 VAL C C 221.314 21.524 -94.450 1.00 . E E . 36 VAL C 1 1
10 57014 5 1 36 VAL CA C 220.120 21.814 -93.546 1.00 . E E . 36 VAL CA 1 1
10 57015 5 1 36 VAL CB C 219.637 20.513 -92.902 1.00 . E E . 36 VAL CB 1 1
10 57016 5 1 36 VAL CG1 C 218.581 20.827 -91.842 1.00 . E E . 36 VAL CG1 1 1
10 57017 5 1 36 VAL CG2 C 219.029 19.607 -93.974 1.00 . E E . 36 VAL CG2 1 1
10 57018 5 1 36 VAL H H 218.985 22.283 -95.274 1.00 . E E . 36 VAL H 1 1
10 57019 5 1 36 VAL HA H 220.430 22.494 -92.767 1.00 . E E . 36 VAL HA 1 1
10 57020 5 1 36 VAL HB H 220.474 20.011 -92.436 1.00 . E E . 36 VAL HB 1 1
10 57021 5 1 36 VAL HG11 H 218.916 21.652 -91.231 1.00 . E E . 36 VAL HG11 1 1
10 57022 5 1 36 VAL HG12 H 218.426 19.959 -91.219 1.00 . E E . 36 VAL HG12 1 1
10 57023 5 1 36 VAL HG13 H 217.652 21.091 -92.325 1.00 . E E . 36 VAL HG13 1 1
10 57024 5 1 36 VAL HG21 H 219.622 19.667 -94.875 1.00 . E E . 36 VAL HG21 1 1
10 57025 5 1 36 VAL HG22 H 218.020 19.926 -94.186 1.00 . E E . 36 VAL HG22 1 1
10 57026 5 1 36 VAL HG23 H 219.016 18.587 -93.618 1.00 . E E . 36 VAL HG23 1 1
10 57027 5 1 36 VAL N N 219.038 22.429 -94.306 1.00 . E E . 36 VAL N 1 1
10 57028 5 1 36 VAL O O 221.165 21.366 -95.662 1.00 . E E . 36 VAL O 1 1
10 57029 5 1 37 GLY C C 224.772 20.539 -93.724 1.00 . E E . 37 GLY C 1 1
10 57030 5 1 37 GLY CA C 223.714 21.183 -94.610 1.00 . E E . 37 GLY CA 1 1
10 57031 5 1 37 GLY H H 222.554 21.590 -92.883 1.00 . E E . 37 GLY H 1 1
10 57032 5 1 37 GLY HA2 H 223.479 20.517 -95.428 1.00 . E E . 37 GLY HA2 1 1
10 57033 5 1 37 GLY HA3 H 224.101 22.110 -95.006 1.00 . E E . 37 GLY HA3 1 1
10 57034 5 1 37 GLY N N 222.499 21.455 -93.851 1.00 . E E . 37 GLY N 1 1
10 57035 5 1 37 GLY O O 224.784 20.737 -92.510 1.00 . E E . 37 GLY O 1 1
10 57036 5 1 38 GLY C C 227.939 18.846 -94.472 1.00 . E E . 38 GLY C 1 1
10 57037 5 1 38 GLY CA C 226.720 19.096 -93.590 1.00 . E E . 38 GLY CA 1 1
10 57038 5 1 38 GLY H H 225.607 19.640 -95.309 1.00 . E E . 38 GLY H 1 1
10 57039 5 1 38 GLY HA2 H 227.009 19.716 -92.752 1.00 . E E . 38 GLY HA2 1 1
10 57040 5 1 38 GLY HA3 H 226.352 18.150 -93.222 1.00 . E E . 38 GLY HA3 1 1
10 57041 5 1 38 GLY N N 225.662 19.765 -94.338 1.00 . E E . 38 GLY N 1 1
10 57042 5 1 38 GLY O O 227.816 18.693 -95.687 1.00 . E E . 38 GLY O 1 1
10 57043 5 1 39 VAL C C 231.098 17.373 -94.015 1.00 . E E . 39 VAL C 1 1
10 57044 5 1 39 VAL CA C 230.350 18.573 -94.588 1.00 . E E . 39 VAL CA 1 1
10 57045 5 1 39 VAL CB C 231.243 19.813 -94.515 1.00 . E E . 39 VAL CB 1 1
10 57046 5 1 39 VAL CG1 C 230.546 20.986 -95.208 1.00 . E E . 39 VAL CG1 1 1
10 57047 5 1 39 VAL CG2 C 231.499 20.170 -93.049 1.00 . E E . 39 VAL CG2 1 1
10 57048 5 1 39 VAL H H 229.149 18.935 -92.881 1.00 . E E . 39 VAL H 1 1
10 57049 5 1 39 VAL HA H 230.112 18.377 -95.622 1.00 . E E . 39 VAL HA 1 1
10 57050 5 1 39 VAL HB H 232.182 19.611 -95.009 1.00 . E E . 39 VAL HB 1 1
10 57051 5 1 39 VAL HG11 H 230.560 20.832 -96.276 1.00 . E E . 39 VAL HG11 1 1
10 57052 5 1 39 VAL HG12 H 231.063 21.904 -94.969 1.00 . E E . 39 VAL HG12 1 1
10 57053 5 1 39 VAL HG13 H 229.523 21.049 -94.867 1.00 . E E . 39 VAL HG13 1 1
10 57054 5 1 39 VAL HG21 H 231.989 21.131 -92.992 1.00 . E E . 39 VAL HG21 1 1
10 57055 5 1 39 VAL HG22 H 232.130 19.416 -92.600 1.00 . E E . 39 VAL HG22 1 1
10 57056 5 1 39 VAL HG23 H 230.559 20.214 -92.518 1.00 . E E . 39 VAL HG23 1 1
10 57057 5 1 39 VAL N N 229.114 18.806 -93.851 1.00 . E E . 39 VAL N 1 1
10 57058 5 1 39 VAL O O 231.252 17.249 -92.801 1.00 . E E . 39 VAL O 1 1
10 57059 5 1 40 VAL C C 233.625 15.692 -93.849 1.00 . E E . 40 VAL C 1 1
10 57060 5 1 40 VAL CA C 232.285 15.305 -94.466 1.00 . E E . 40 VAL CA 1 1
10 57061 5 1 40 VAL CB C 232.521 14.374 -95.658 1.00 . E E . 40 VAL CB 1 1
10 57062 5 1 40 VAL CG1 C 233.268 13.125 -95.191 1.00 . E E . 40 VAL CG1 1 1
10 57063 5 1 40 VAL CG2 C 231.174 13.968 -96.260 1.00 . E E . 40 VAL CG2 1 1
10 57064 5 1 40 VAL H H 231.402 16.642 -95.854 1.00 . E E . 40 VAL H 1 1
10 57065 5 1 40 VAL HA H 231.697 14.781 -93.729 1.00 . E E . 40 VAL HA 1 1
10 57066 5 1 40 VAL HB H 233.111 14.889 -96.404 1.00 . E E . 40 VAL HB 1 1
10 57067 5 1 40 VAL HG11 H 232.774 12.714 -94.322 1.00 . E E . 40 VAL HG11 1 1
10 57068 5 1 40 VAL HG12 H 234.285 13.387 -94.936 1.00 . E E . 40 VAL HG12 1 1
10 57069 5 1 40 VAL HG13 H 233.272 12.391 -95.984 1.00 . E E . 40 VAL HG13 1 1
10 57070 5 1 40 VAL HG21 H 230.667 13.295 -95.585 1.00 . E E . 40 VAL HG21 1 1
10 57071 5 1 40 VAL HG22 H 231.337 13.473 -97.207 1.00 . E E . 40 VAL HG22 1 1
10 57072 5 1 40 VAL HG23 H 230.568 14.849 -96.414 1.00 . E E . 40 VAL HG23 1 1
10 57073 5 1 40 VAL N N 231.556 16.491 -94.897 1.00 . E E . 40 VAL N 1 1
10 57074 5 1 40 VAL O O 233.925 15.197 -92.775 1.00 . E E . 40 VAL O 1 1
10 57075 5 1 40 VAL OXT O 234.330 16.478 -94.459 1.00 . E E . 40 VAL OXT 1 1
10 57076 6 1 1 ASP C C 246.603 48.058 -112.506 1.00 . F F . 1 ASP C 1 1
10 57077 6 1 1 ASP CA C 246.857 49.297 -111.653 1.00 . F F . 1 ASP CA 1 1
10 57078 6 1 1 ASP CB C 247.093 50.511 -112.554 1.00 . F F . 1 ASP CB 1 1
10 57079 6 1 1 ASP CG C 247.321 51.755 -111.702 1.00 . F F . 1 ASP CG 1 1
10 57080 6 1 1 ASP H1 H 247.841 48.369 -110.070 1.00 . F F . 1 ASP H1 1 1
10 57081 6 1 1 ASP H2 H 248.337 49.968 -110.352 1.00 . F F . 1 ASP H2 1 1
10 57082 6 1 1 ASP H3 H 248.842 48.723 -111.392 1.00 . F F . 1 ASP H3 1 1
10 57083 6 1 1 ASP HA H 246.001 49.479 -111.022 1.00 . F F . 1 ASP HA 1 1
10 57084 6 1 1 ASP HB2 H 247.961 50.335 -113.172 1.00 . F F . 1 ASP HB2 1 1
10 57085 6 1 1 ASP HB3 H 246.229 50.663 -113.184 1.00 . F F . 1 ASP HB3 1 1
10 57086 6 1 1 ASP N N 248.060 49.072 -110.804 1.00 . F F . 1 ASP N 1 1
10 57087 6 1 1 ASP O O 247.111 47.944 -113.621 1.00 . F F . 1 ASP O 1 1
10 57088 6 1 1 ASP OD1 O 246.619 51.913 -110.718 1.00 . F F . 1 ASP OD1 1 1
10 57089 6 1 1 ASP OD2 O 248.197 52.532 -112.048 1.00 . F F . 1 ASP OD2 1 1
10 57090 6 1 2 ALA C C 244.709 46.219 -113.965 1.00 . F F . 2 ALA C 1 1
10 57091 6 1 2 ALA CA C 245.495 45.905 -112.697 1.00 . F F . 2 ALA CA 1 1
10 57092 6 1 2 ALA CB C 244.675 44.971 -111.804 1.00 . F F . 2 ALA CB 1 1
10 57093 6 1 2 ALA H H 245.433 47.276 -111.082 1.00 . F F . 2 ALA H 1 1
10 57094 6 1 2 ALA HA H 246.415 45.410 -112.968 1.00 . F F . 2 ALA HA 1 1
10 57095 6 1 2 ALA HB1 H 243.837 45.512 -111.390 1.00 . F F . 2 ALA HB1 1 1
10 57096 6 1 2 ALA HB2 H 245.298 44.601 -111.003 1.00 . F F . 2 ALA HB2 1 1
10 57097 6 1 2 ALA HB3 H 244.312 44.140 -112.391 1.00 . F F . 2 ALA HB3 1 1
10 57098 6 1 2 ALA N N 245.812 47.132 -111.975 1.00 . F F . 2 ALA N 1 1
10 57099 6 1 2 ALA O O 245.238 46.817 -114.903 1.00 . F F . 2 ALA O 1 1
10 57100 6 1 3 GLU C C 241.523 47.088 -114.822 1.00 . F F . 3 GLU C 1 1
10 57101 6 1 3 GLU CA C 242.594 46.053 -115.151 1.00 . F F . 3 GLU CA 1 1
10 57102 6 1 3 GLU CB C 241.929 44.749 -115.592 1.00 . F F . 3 GLU CB 1 1
10 57103 6 1 3 GLU CD C 243.882 43.277 -115.067 1.00 . F F . 3 GLU CD 1 1
10 57104 6 1 3 GLU CG C 242.984 43.809 -116.177 1.00 . F F . 3 GLU CG 1 1
10 57105 6 1 3 GLU H H 243.077 45.338 -113.215 1.00 . F F . 3 GLU H 1 1
10 57106 6 1 3 GLU HA H 243.204 46.425 -115.960 1.00 . F F . 3 GLU HA 1 1
10 57107 6 1 3 GLU HB2 H 241.459 44.277 -114.740 1.00 . F F . 3 GLU HB2 1 1
10 57108 6 1 3 GLU HB3 H 241.182 44.960 -116.343 1.00 . F F . 3 GLU HB3 1 1
10 57109 6 1 3 GLU HG2 H 242.494 42.981 -116.669 1.00 . F F . 3 GLU HG2 1 1
10 57110 6 1 3 GLU HG3 H 243.585 44.347 -116.896 1.00 . F F . 3 GLU HG3 1 1
10 57111 6 1 3 GLU N N 243.444 45.811 -113.990 1.00 . F F . 3 GLU N 1 1
10 57112 6 1 3 GLU O O 241.520 47.670 -113.738 1.00 . F F . 3 GLU O 1 1
10 57113 6 1 3 GLU OE1 O 243.351 42.773 -114.091 1.00 . F F . 3 GLU OE1 1 1
10 57114 6 1 3 GLU OE2 O 245.090 43.382 -115.206 1.00 . F F . 3 GLU OE2 1 1
10 57115 6 1 4 PHE C C 238.600 47.813 -114.457 1.00 . F F . 4 PHE C 1 1
10 57116 6 1 4 PHE CA C 239.540 48.278 -115.565 1.00 . F F . 4 PHE CA 1 1
10 57117 6 1 4 PHE CB C 238.752 48.460 -116.862 1.00 . F F . 4 PHE CB 1 1
10 57118 6 1 4 PHE CD1 C 236.819 46.853 -116.674 1.00 . F F . 4 PHE CD1 1 1
10 57119 6 1 4 PHE CD2 C 238.686 46.268 -118.106 1.00 . F F . 4 PHE CD2 1 1
10 57120 6 1 4 PHE CE1 C 236.185 45.650 -117.007 1.00 . F F . 4 PHE CE1 1 1
10 57121 6 1 4 PHE CE2 C 238.052 45.065 -118.440 1.00 . F F . 4 PHE CE2 1 1
10 57122 6 1 4 PHE CG C 238.069 47.161 -117.223 1.00 . F F . 4 PHE CG 1 1
10 57123 6 1 4 PHE CZ C 236.802 44.755 -117.891 1.00 . F F . 4 PHE CZ 1 1
10 57124 6 1 4 PHE H H 240.665 46.817 -116.610 1.00 . F F . 4 PHE H 1 1
10 57125 6 1 4 PHE HA H 239.972 49.226 -115.283 1.00 . F F . 4 PHE HA 1 1
10 57126 6 1 4 PHE HB2 H 238.010 49.232 -116.728 1.00 . F F . 4 PHE HB2 1 1
10 57127 6 1 4 PHE HB3 H 239.426 48.741 -117.657 1.00 . F F . 4 PHE HB3 1 1
10 57128 6 1 4 PHE HD1 H 236.343 47.542 -115.993 1.00 . F F . 4 PHE HD1 1 1
10 57129 6 1 4 PHE HD2 H 239.650 46.505 -118.529 1.00 . F F . 4 PHE HD2 1 1
10 57130 6 1 4 PHE HE1 H 235.221 45.411 -116.583 1.00 . F F . 4 PHE HE1 1 1
10 57131 6 1 4 PHE HE2 H 238.528 44.374 -119.121 1.00 . F F . 4 PHE HE2 1 1
10 57132 6 1 4 PHE HZ H 236.313 43.827 -118.148 1.00 . F F . 4 PHE HZ 1 1
10 57133 6 1 4 PHE N N 240.614 47.311 -115.765 1.00 . F F . 4 PHE N 1 1
10 57134 6 1 4 PHE O O 238.511 46.621 -114.165 1.00 . F F . 4 PHE O 1 1
10 57135 6 1 5 ARG C C 235.531 48.474 -113.277 1.00 . F F . 5 ARG C 1 1
10 57136 6 1 5 ARG CA C 236.969 48.440 -112.769 1.00 . F F . 5 ARG CA 1 1
10 57137 6 1 5 ARG CB C 237.132 49.436 -111.620 1.00 . F F . 5 ARG CB 1 1
10 57138 6 1 5 ARG CD C 238.777 50.580 -110.128 1.00 . F F . 5 ARG CD 1 1
10 57139 6 1 5 ARG CG C 238.616 49.593 -111.285 1.00 . F F . 5 ARG CG 1 1
10 57140 6 1 5 ARG CZ C 238.493 50.464 -107.718 1.00 . F F . 5 ARG CZ 1 1
10 57141 6 1 5 ARG H H 238.012 49.697 -114.119 1.00 . F F . 5 ARG H 1 1
10 57142 6 1 5 ARG HA H 237.188 47.447 -112.403 1.00 . F F . 5 ARG HA 1 1
10 57143 6 1 5 ARG HB2 H 236.725 50.393 -111.915 1.00 . F F . 5 ARG HB2 1 1
10 57144 6 1 5 ARG HB3 H 236.605 49.073 -110.751 1.00 . F F . 5 ARG HB3 1 1
10 57145 6 1 5 ARG HD2 H 239.827 50.724 -109.924 1.00 . F F . 5 ARG HD2 1 1
10 57146 6 1 5 ARG HD3 H 238.336 51.528 -110.403 1.00 . F F . 5 ARG HD3 1 1
10 57147 6 1 5 ARG HE H 237.391 49.420 -109.023 1.00 . F F . 5 ARG HE 1 1
10 57148 6 1 5 ARG HG2 H 239.023 48.634 -111.000 1.00 . F F . 5 ARG HG2 1 1
10 57149 6 1 5 ARG HG3 H 239.143 49.965 -112.150 1.00 . F F . 5 ARG HG3 1 1
10 57150 6 1 5 ARG HH11 H 237.147 49.330 -106.765 1.00 . F F . 5 ARG HH11 1 1
10 57151 6 1 5 ARG HH12 H 238.171 50.290 -105.750 1.00 . F F . 5 ARG HH12 1 1
10 57152 6 1 5 ARG HH21 H 239.926 51.690 -108.394 1.00 . F F . 5 ARG HH21 1 1
10 57153 6 1 5 ARG HH22 H 239.743 51.626 -106.672 1.00 . F F . 5 ARG HH22 1 1
10 57154 6 1 5 ARG N N 237.901 48.762 -113.844 1.00 . F F . 5 ARG N 1 1
10 57155 6 1 5 ARG NE N 238.120 50.067 -108.931 1.00 . F F . 5 ARG NE 1 1
10 57156 6 1 5 ARG NH1 N 237.890 49.992 -106.663 1.00 . F F . 5 ARG NH1 1 1
10 57157 6 1 5 ARG NH2 N 239.463 51.328 -107.584 1.00 . F F . 5 ARG NH2 1 1
10 57158 6 1 5 ARG O O 235.188 49.279 -114.141 1.00 . F F . 5 ARG O 1 1
10 57159 6 1 6 HIS C C 232.429 47.011 -111.998 1.00 . F F . 6 HIS C 1 1
10 57160 6 1 6 HIS CA C 233.297 47.531 -113.141 1.00 . F F . 6 HIS CA 1 1
10 57161 6 1 6 HIS CB C 233.146 46.615 -114.358 1.00 . F F . 6 HIS CB 1 1
10 57162 6 1 6 HIS CD2 C 231.032 45.725 -115.639 1.00 . F F . 6 HIS CD2 1 1
10 57163 6 1 6 HIS CE1 C 229.545 47.004 -114.720 1.00 . F F . 6 HIS CE1 1 1
10 57164 6 1 6 HIS CG C 231.695 46.523 -114.741 1.00 . F F . 6 HIS CG 1 1
10 57165 6 1 6 HIS H H 235.026 46.974 -112.050 1.00 . F F . 6 HIS H 1 1
10 57166 6 1 6 HIS HA H 232.966 48.522 -113.410 1.00 . F F . 6 HIS HA 1 1
10 57167 6 1 6 HIS HB2 H 233.714 47.017 -115.184 1.00 . F F . 6 HIS HB2 1 1
10 57168 6 1 6 HIS HB3 H 233.516 45.630 -114.114 1.00 . F F . 6 HIS HB3 1 1
10 57169 6 1 6 HIS HD2 H 231.494 44.974 -116.263 1.00 . F F . 6 HIS HD2 1 1
10 57170 6 1 6 HIS HE1 H 228.605 47.471 -114.463 1.00 . F F . 6 HIS HE1 1 1
10 57171 6 1 6 HIS HE2 H 228.966 45.619 -116.161 1.00 . F F . 6 HIS HE2 1 1
10 57172 6 1 6 HIS N N 234.697 47.593 -112.734 1.00 . F F . 6 HIS N 1 1
10 57173 6 1 6 HIS ND1 N 230.727 47.331 -114.165 1.00 . F F . 6 HIS ND1 1 1
10 57174 6 1 6 HIS NE2 N 229.674 46.030 -115.624 1.00 . F F . 6 HIS NE2 1 1
10 57175 6 1 6 HIS O O 232.245 47.691 -110.989 1.00 . F F . 6 HIS O 1 1
10 57176 6 1 7 ASP C C 231.879 44.296 -110.231 1.00 . F F . 7 ASP C 1 1
10 57177 6 1 7 ASP CA C 231.056 45.202 -111.140 1.00 . F F . 7 ASP CA 1 1
10 57178 6 1 7 ASP CB C 229.937 44.390 -111.796 1.00 . F F . 7 ASP CB 1 1
10 57179 6 1 7 ASP CG C 230.497 43.572 -112.954 1.00 . F F . 7 ASP CG 1 1
10 57180 6 1 7 ASP H H 232.083 45.307 -112.991 1.00 . F F . 7 ASP H 1 1
10 57181 6 1 7 ASP HA H 230.613 45.988 -110.546 1.00 . F F . 7 ASP HA 1 1
10 57182 6 1 7 ASP HB2 H 229.500 43.725 -111.065 1.00 . F F . 7 ASP HB2 1 1
10 57183 6 1 7 ASP HB3 H 229.177 45.062 -112.167 1.00 . F F . 7 ASP HB3 1 1
10 57184 6 1 7 ASP N N 231.901 45.803 -112.165 1.00 . F F . 7 ASP N 1 1
10 57185 6 1 7 ASP O O 231.608 43.100 -110.119 1.00 . F F . 7 ASP O 1 1
10 57186 6 1 7 ASP OD1 O 231.453 42.848 -112.733 1.00 . F F . 7 ASP OD1 1 1
10 57187 6 1 7 ASP OD2 O 229.959 43.680 -114.044 1.00 . F F . 7 ASP OD2 1 1
10 57188 6 1 8 SER C C 234.702 45.031 -107.942 1.00 . F F . 8 SER C 1 1
10 57189 6 1 8 SER CA C 233.741 44.108 -108.683 1.00 . F F . 8 SER CA 1 1
10 57190 6 1 8 SER CB C 234.536 43.072 -109.478 1.00 . F F . 8 SER CB 1 1
10 57191 6 1 8 SER H H 233.052 45.830 -109.709 1.00 . F F . 8 SER H 1 1
10 57192 6 1 8 SER HA H 233.124 43.594 -107.962 1.00 . F F . 8 SER HA 1 1
10 57193 6 1 8 SER HB2 H 234.442 42.106 -109.012 1.00 . F F . 8 SER HB2 1 1
10 57194 6 1 8 SER HB3 H 234.150 43.021 -110.487 1.00 . F F . 8 SER HB3 1 1
10 57195 6 1 8 SER N N 232.884 44.873 -109.580 1.00 . F F . 8 SER N 1 1
10 57196 6 1 8 SER O O 234.658 45.137 -106.716 1.00 . F F . 8 SER O 1 1
10 57197 6 1 8 SER OG O 235.908 43.448 -109.500 1.00 . F F . 8 SER OG 1 1
10 57198 6 1 9 GLY C C 235.831 47.764 -107.390 1.00 . F F . 9 GLY C 1 1
10 57199 6 1 9 GLY CA C 236.538 46.616 -108.100 1.00 . F F . 9 GLY CA 1 1
10 57200 6 1 9 GLY H H 235.553 45.576 -109.667 1.00 . F F . 9 GLY H 1 1
10 57201 6 1 9 GLY HA2 H 237.147 46.076 -107.391 1.00 . F F . 9 GLY HA2 1 1
10 57202 6 1 9 GLY HA3 H 237.170 47.019 -108.879 1.00 . F F . 9 GLY HA3 1 1
10 57203 6 1 9 GLY N N 235.569 45.700 -108.695 1.00 . F F . 9 GLY N 1 1
10 57204 6 1 9 GLY O O 235.898 47.884 -106.167 1.00 . F F . 9 GLY O 1 1
10 57205 6 1 10 TYR C C 233.320 49.262 -106.676 1.00 . F F . 10 TYR C 1 1
10 57206 6 1 10 TYR CA C 234.432 49.739 -107.605 1.00 . F F . 10 TYR CA 1 1
10 57207 6 1 10 TYR CB C 233.831 50.582 -108.732 1.00 . F F . 10 TYR CB 1 1
10 57208 6 1 10 TYR CD1 C 234.680 52.864 -108.077 1.00 . F F . 10 TYR CD1 1 1
10 57209 6 1 10 TYR CD2 C 232.299 52.421 -107.941 1.00 . F F . 10 TYR CD2 1 1
10 57210 6 1 10 TYR CE1 C 234.463 54.170 -107.620 1.00 . F F . 10 TYR CE1 1 1
10 57211 6 1 10 TYR CE2 C 232.083 53.726 -107.483 1.00 . F F . 10 TYR CE2 1 1
10 57212 6 1 10 TYR CG C 233.597 51.990 -108.239 1.00 . F F . 10 TYR CG 1 1
10 57213 6 1 10 TYR CZ C 233.165 54.601 -107.323 1.00 . F F . 10 TYR CZ 1 1
10 57214 6 1 10 TYR H H 235.133 48.454 -109.130 1.00 . F F . 10 TYR H 1 1
10 57215 6 1 10 TYR HA H 235.121 50.349 -107.042 1.00 . F F . 10 TYR HA 1 1
10 57216 6 1 10 TYR HB2 H 234.514 50.603 -109.570 1.00 . F F . 10 TYR HB2 1 1
10 57217 6 1 10 TYR HB3 H 232.892 50.151 -109.043 1.00 . F F . 10 TYR HB3 1 1
10 57218 6 1 10 TYR HD1 H 235.682 52.532 -108.307 1.00 . F F . 10 TYR HD1 1 1
10 57219 6 1 10 TYR HD2 H 231.465 51.747 -108.064 1.00 . F F . 10 TYR HD2 1 1
10 57220 6 1 10 TYR HE1 H 235.298 54.843 -107.496 1.00 . F F . 10 TYR HE1 1 1
10 57221 6 1 10 TYR HE2 H 231.081 54.059 -107.254 1.00 . F F . 10 TYR HE2 1 1
10 57222 6 1 10 TYR HH H 233.590 56.462 -107.302 1.00 . F F . 10 TYR HH 1 1
10 57223 6 1 10 TYR N N 235.153 48.602 -108.166 1.00 . F F . 10 TYR N 1 1
10 57224 6 1 10 TYR O O 233.403 49.430 -105.459 1.00 . F F . 10 TYR O 1 1
10 57225 6 1 10 TYR OH O 232.951 55.887 -106.872 1.00 . F F . 10 TYR OH 1 1
10 57226 6 1 11 GLU C C 230.499 46.991 -107.169 1.00 . F F . 11 GLU C 1 1
10 57227 6 1 11 GLU CA C 231.162 48.171 -106.465 1.00 . F F . 11 GLU CA 1 1
10 57228 6 1 11 GLU CB C 230.137 49.286 -106.253 1.00 . F F . 11 GLU CB 1 1
10 57229 6 1 11 GLU CD C 228.721 50.943 -107.482 1.00 . F F . 11 GLU CD 1 1
10 57230 6 1 11 GLU CG C 229.447 49.604 -107.580 1.00 . F F . 11 GLU CG 1 1
10 57231 6 1 11 GLU H H 232.266 48.555 -108.228 1.00 . F F . 11 GLU H 1 1
10 57232 6 1 11 GLU HA H 231.528 47.845 -105.503 1.00 . F F . 11 GLU HA 1 1
10 57233 6 1 11 GLU HB2 H 229.400 48.965 -105.531 1.00 . F F . 11 GLU HB2 1 1
10 57234 6 1 11 GLU HB3 H 230.637 50.171 -105.888 1.00 . F F . 11 GLU HB3 1 1
10 57235 6 1 11 GLU HG2 H 230.186 49.655 -108.366 1.00 . F F . 11 GLU HG2 1 1
10 57236 6 1 11 GLU HG3 H 228.732 48.828 -107.809 1.00 . F F . 11 GLU HG3 1 1
10 57237 6 1 11 GLU N N 232.282 48.668 -107.254 1.00 . F F . 11 GLU N 1 1
10 57238 6 1 11 GLU O O 230.490 46.914 -108.398 1.00 . F F . 11 GLU O 1 1
10 57239 6 1 11 GLU OE1 O 228.486 51.387 -106.370 1.00 . F F . 11 GLU OE1 1 1
10 57240 6 1 11 GLU OE2 O 228.410 51.503 -108.519 1.00 . F F . 11 GLU OE2 1 1
10 57241 6 1 12 VAL C C 227.766 45.064 -106.879 1.00 . F F . 12 VAL C 1 1
10 57242 6 1 12 VAL CA C 229.281 44.902 -106.940 1.00 . F F . 12 VAL CA 1 1
10 57243 6 1 12 VAL CB C 229.694 43.650 -106.164 1.00 . F F . 12 VAL CB 1 1
10 57244 6 1 12 VAL CG1 C 229.763 42.456 -107.116 1.00 . F F . 12 VAL CG1 1 1
10 57245 6 1 12 VAL CG2 C 231.070 43.875 -105.531 1.00 . F F . 12 VAL CG2 1 1
10 57246 6 1 12 VAL H H 229.983 46.191 -105.412 1.00 . F F . 12 VAL H 1 1
10 57247 6 1 12 VAL HA H 229.581 44.786 -107.972 1.00 . F F . 12 VAL HA 1 1
10 57248 6 1 12 VAL HB H 228.969 43.452 -105.389 1.00 . F F . 12 VAL HB 1 1
10 57249 6 1 12 VAL HG11 H 228.856 42.407 -107.700 1.00 . F F . 12 VAL HG11 1 1
10 57250 6 1 12 VAL HG12 H 229.872 41.546 -106.544 1.00 . F F . 12 VAL HG12 1 1
10 57251 6 1 12 VAL HG13 H 230.611 42.569 -107.777 1.00 . F F . 12 VAL HG13 1 1
10 57252 6 1 12 VAL HG21 H 231.465 42.934 -105.183 1.00 . F F . 12 VAL HG21 1 1
10 57253 6 1 12 VAL HG22 H 230.977 44.557 -104.698 1.00 . F F . 12 VAL HG22 1 1
10 57254 6 1 12 VAL HG23 H 231.741 44.297 -106.266 1.00 . F F . 12 VAL HG23 1 1
10 57255 6 1 12 VAL N N 229.945 46.075 -106.383 1.00 . F F . 12 VAL N 1 1
10 57256 6 1 12 VAL O O 227.148 44.830 -105.841 1.00 . F F . 12 VAL O 1 1
10 57257 6 1 13 HIS C C 225.155 44.998 -109.311 1.00 . F F . 13 HIS C 1 1
10 57258 6 1 13 HIS CA C 225.729 45.658 -108.063 1.00 . F F . 13 HIS CA 1 1
10 57259 6 1 13 HIS CB C 225.400 47.153 -108.075 1.00 . F F . 13 HIS CB 1 1
10 57260 6 1 13 HIS CD2 C 226.529 49.169 -109.326 1.00 . F F . 13 HIS CD2 1 1
10 57261 6 1 13 HIS CE1 C 227.582 48.045 -110.849 1.00 . F F . 13 HIS CE1 1 1
10 57262 6 1 13 HIS CG C 226.246 47.844 -109.110 1.00 . F F . 13 HIS CG 1 1
10 57263 6 1 13 HIS H H 227.717 45.640 -108.796 1.00 . F F . 13 HIS H 1 1
10 57264 6 1 13 HIS HA H 225.277 45.210 -107.191 1.00 . F F . 13 HIS HA 1 1
10 57265 6 1 13 HIS HB2 H 224.355 47.290 -108.315 1.00 . F F . 13 HIS HB2 1 1
10 57266 6 1 13 HIS HB3 H 225.605 47.575 -107.103 1.00 . F F . 13 HIS HB3 1 1
10 57267 6 1 13 HIS HD2 H 226.155 49.991 -108.733 1.00 . F F . 13 HIS HD2 1 1
10 57268 6 1 13 HIS HE1 H 228.202 47.788 -111.696 1.00 . F F . 13 HIS HE1 1 1
10 57269 6 1 13 HIS HE2 H 227.737 50.121 -110.805 1.00 . F F . 13 HIS HE2 1 1
10 57270 6 1 13 HIS N N 227.174 45.468 -107.999 1.00 . F F . 13 HIS N 1 1
10 57271 6 1 13 HIS ND1 N 226.928 47.146 -110.093 1.00 . F F . 13 HIS ND1 1 1
10 57272 6 1 13 HIS NE2 N 227.374 49.294 -110.426 1.00 . F F . 13 HIS NE2 1 1
10 57273 6 1 13 HIS O O 225.873 44.754 -110.281 1.00 . F F . 13 HIS O 1 1
10 57274 6 1 14 HIS C C 221.708 44.408 -110.423 1.00 . F F . 14 HIS C 1 1
10 57275 6 1 14 HIS CA C 223.197 44.080 -110.418 1.00 . F F . 14 HIS CA 1 1
10 57276 6 1 14 HIS CB C 223.389 42.564 -110.355 1.00 . F F . 14 HIS CB 1 1
10 57277 6 1 14 HIS CD2 C 223.582 42.145 -112.944 1.00 . F F . 14 HIS CD2 1 1
10 57278 6 1 14 HIS CE1 C 221.990 40.689 -113.147 1.00 . F F . 14 HIS CE1 1 1
10 57279 6 1 14 HIS CG C 223.049 41.960 -111.692 1.00 . F F . 14 HIS CG 1 1
10 57280 6 1 14 HIS H H 223.335 44.931 -108.482 1.00 . F F . 14 HIS H 1 1
10 57281 6 1 14 HIS HA H 223.640 44.450 -111.331 1.00 . F F . 14 HIS HA 1 1
10 57282 6 1 14 HIS HB2 H 224.415 42.341 -110.109 1.00 . F F . 14 HIS HB2 1 1
10 57283 6 1 14 HIS HB3 H 222.739 42.150 -109.599 1.00 . F F . 14 HIS HB3 1 1
10 57284 6 1 14 HIS HD2 H 224.396 42.813 -113.181 1.00 . F F . 14 HIS HD2 1 1
10 57285 6 1 14 HIS HE1 H 221.293 39.977 -113.563 1.00 . F F . 14 HIS HE1 1 1
10 57286 6 1 14 HIS HE2 H 223.077 41.269 -114.823 1.00 . F F . 14 HIS HE2 1 1
10 57287 6 1 14 HIS N N 223.857 44.713 -109.281 1.00 . F F . 14 HIS N 1 1
10 57288 6 1 14 HIS ND1 N 222.035 41.027 -111.845 1.00 . F F . 14 HIS ND1 1 1
10 57289 6 1 14 HIS NE2 N 222.910 41.341 -113.861 1.00 . F F . 14 HIS NE2 1 1
10 57290 6 1 14 HIS O O 221.316 45.563 -110.256 1.00 . F F . 14 HIS O 1 1
10 57291 6 1 15 GLN C C 218.715 42.234 -110.678 1.00 . F F . 15 GLN C 1 1
10 57292 6 1 15 GLN CA C 219.435 43.578 -110.637 1.00 . F F . 15 GLN CA 1 1
10 57293 6 1 15 GLN CB C 219.040 44.410 -111.858 1.00 . F F . 15 GLN CB 1 1
10 57294 6 1 15 GLN CD C 219.489 44.710 -114.301 1.00 . F F . 15 GLN CD 1 1
10 57295 6 1 15 GLN CG C 219.575 43.743 -113.126 1.00 . F F . 15 GLN CG 1 1
10 57296 6 1 15 GLN H H 221.249 42.486 -110.740 1.00 . F F . 15 GLN H 1 1
10 57297 6 1 15 GLN HA H 219.138 44.108 -109.744 1.00 . F F . 15 GLN HA 1 1
10 57298 6 1 15 GLN HB2 H 217.962 44.477 -111.914 1.00 . F F . 15 GLN HB2 1 1
10 57299 6 1 15 GLN HB3 H 219.459 45.401 -111.771 1.00 . F F . 15 GLN HB3 1 1
10 57300 6 1 15 GLN HE21 H 220.340 46.211 -113.318 1.00 . F F . 15 GLN HE21 1 1
10 57301 6 1 15 GLN HE22 H 219.894 46.555 -114.919 1.00 . F F . 15 GLN HE22 1 1
10 57302 6 1 15 GLN HG2 H 220.605 43.455 -112.973 1.00 . F F . 15 GLN HG2 1 1
10 57303 6 1 15 GLN HG3 H 218.987 42.864 -113.345 1.00 . F F . 15 GLN HG3 1 1
10 57304 6 1 15 GLN N N 220.881 43.385 -110.613 1.00 . F F . 15 GLN N 1 1
10 57305 6 1 15 GLN NE2 N 219.946 45.926 -114.168 1.00 . F F . 15 GLN NE2 1 1
10 57306 6 1 15 GLN O O 219.322 41.202 -110.966 1.00 . F F . 15 GLN O 1 1
10 57307 6 1 15 GLN OE1 O 218.993 44.351 -115.369 1.00 . F F . 15 GLN OE1 1 1
10 57308 6 1 16 LYS C C 217.219 40.000 -109.440 1.00 . F F . 16 LYS C 1 1
10 57309 6 1 16 LYS CA C 216.624 41.030 -110.393 1.00 . F F . 16 LYS CA 1 1
10 57310 6 1 16 LYS CB C 216.571 40.448 -111.807 1.00 . F F . 16 LYS CB 1 1
10 57311 6 1 16 LYS CD C 216.346 41.077 -114.216 1.00 . F F . 16 LYS CD 1 1
10 57312 6 1 16 LYS CE C 215.598 41.991 -115.188 1.00 . F F . 16 LYS CE 1 1
10 57313 6 1 16 LYS CG C 216.046 41.508 -112.778 1.00 . F F . 16 LYS CG 1 1
10 57314 6 1 16 LYS H H 216.988 43.106 -110.165 1.00 . F F . 16 LYS H 1 1
10 57315 6 1 16 LYS HA H 215.619 41.263 -110.075 1.00 . F F . 16 LYS HA 1 1
10 57316 6 1 16 LYS HB2 H 217.564 40.143 -112.108 1.00 . F F . 16 LYS HB2 1 1
10 57317 6 1 16 LYS HB3 H 215.913 39.593 -111.821 1.00 . F F . 16 LYS HB3 1 1
10 57318 6 1 16 LYS HD2 H 217.409 41.147 -114.398 1.00 . F F . 16 LYS HD2 1 1
10 57319 6 1 16 LYS HD3 H 216.022 40.058 -114.361 1.00 . F F . 16 LYS HD3 1 1
10 57320 6 1 16 LYS HE2 H 214.534 41.863 -115.059 1.00 . F F . 16 LYS HE2 1 1
10 57321 6 1 16 LYS HE3 H 215.865 43.020 -114.993 1.00 . F F . 16 LYS HE3 1 1
10 57322 6 1 16 LYS HG2 H 214.980 41.618 -112.649 1.00 . F F . 16 LYS HG2 1 1
10 57323 6 1 16 LYS HG3 H 216.532 42.452 -112.578 1.00 . F F . 16 LYS HG3 1 1
10 57324 6 1 16 LYS HZ1 H 216.896 42.061 -116.817 1.00 . F F . 16 LYS HZ1 1 1
10 57325 6 1 16 LYS HZ2 H 215.252 42.005 -117.241 1.00 . F F . 16 LYS HZ2 1 1
10 57326 6 1 16 LYS HZ3 H 216.035 40.605 -116.680 1.00 . F F . 16 LYS HZ3 1 1
10 57327 6 1 16 LYS N N 217.418 42.254 -110.387 1.00 . F F . 16 LYS N 1 1
10 57328 6 1 16 LYS NZ N 215.973 41.640 -116.588 1.00 . F F . 16 LYS NZ 1 1
10 57329 6 1 16 LYS O O 217.265 40.215 -108.229 1.00 . F F . 16 LYS O 1 1
10 57330 6 1 17 LEU C C 219.328 37.078 -109.995 1.00 . F F . 17 LEU C 1 1
10 57331 6 1 17 LEU CA C 218.275 37.825 -109.186 1.00 . F F . 17 LEU CA 1 1
10 57332 6 1 17 LEU CB C 217.193 36.848 -108.720 1.00 . F F . 17 LEU CB 1 1
10 57333 6 1 17 LEU CD1 C 217.006 34.826 -110.179 1.00 . F F . 17 LEU CD1 1 1
10 57334 6 1 17 LEU CD2 C 214.981 36.200 -109.685 1.00 . F F . 17 LEU CD2 1 1
10 57335 6 1 17 LEU CG C 216.490 36.245 -109.939 1.00 . F F . 17 LEU CG 1 1
10 57336 6 1 17 LEU H H 217.622 38.766 -110.965 1.00 . F F . 17 LEU H 1 1
10 57337 6 1 17 LEU HA H 218.744 38.268 -108.319 1.00 . F F . 17 LEU HA 1 1
10 57338 6 1 17 LEU HB2 H 217.648 36.059 -108.139 1.00 . F F . 17 LEU HB2 1 1
10 57339 6 1 17 LEU HB3 H 216.471 37.372 -108.112 1.00 . F F . 17 LEU HB3 1 1
10 57340 6 1 17 LEU HD11 H 216.602 34.163 -109.428 1.00 . F F . 17 LEU HD11 1 1
10 57341 6 1 17 LEU HD12 H 218.085 34.821 -110.118 1.00 . F F . 17 LEU HD12 1 1
10 57342 6 1 17 LEU HD13 H 216.699 34.491 -111.159 1.00 . F F . 17 LEU HD13 1 1
10 57343 6 1 17 LEU HD21 H 214.794 35.806 -108.697 1.00 . F F . 17 LEU HD21 1 1
10 57344 6 1 17 LEU HD22 H 214.511 35.564 -110.422 1.00 . F F . 17 LEU HD22 1 1
10 57345 6 1 17 LEU HD23 H 214.573 37.197 -109.758 1.00 . F F . 17 LEU HD23 1 1
10 57346 6 1 17 LEU HG H 216.693 36.854 -110.808 1.00 . F F . 17 LEU HG 1 1
10 57347 6 1 17 LEU N N 217.679 38.883 -109.994 1.00 . F F . 17 LEU N 1 1
10 57348 6 1 17 LEU O O 219.189 36.918 -111.207 1.00 . F F . 17 LEU O 1 1
10 57349 6 1 18 VAL C C 222.684 35.774 -109.128 1.00 . F F . 18 VAL C 1 1
10 57350 6 1 18 VAL CA C 221.440 35.885 -110.006 1.00 . F F . 18 VAL CA 1 1
10 57351 6 1 18 VAL CB C 221.802 36.593 -111.316 1.00 . F F . 18 VAL CB 1 1
10 57352 6 1 18 VAL CG1 C 222.593 37.866 -111.007 1.00 . F F . 18 VAL CG1 1 1
10 57353 6 1 18 VAL CG2 C 222.656 35.662 -112.182 1.00 . F F . 18 VAL CG2 1 1
10 57354 6 1 18 VAL H H 220.437 36.767 -108.356 1.00 . F F . 18 VAL H 1 1
10 57355 6 1 18 VAL HA H 221.087 34.892 -110.237 1.00 . F F . 18 VAL HA 1 1
10 57356 6 1 18 VAL HB H 220.898 36.853 -111.845 1.00 . F F . 18 VAL HB 1 1
10 57357 6 1 18 VAL HG11 H 222.591 38.510 -111.874 1.00 . F F . 18 VAL HG11 1 1
10 57358 6 1 18 VAL HG12 H 223.610 37.606 -110.753 1.00 . F F . 18 VAL HG12 1 1
10 57359 6 1 18 VAL HG13 H 222.136 38.381 -110.174 1.00 . F F . 18 VAL HG13 1 1
10 57360 6 1 18 VAL HG21 H 222.598 34.655 -111.794 1.00 . F F . 18 VAL HG21 1 1
10 57361 6 1 18 VAL HG22 H 223.682 35.995 -112.167 1.00 . F F . 18 VAL HG22 1 1
10 57362 6 1 18 VAL HG23 H 222.288 35.677 -113.198 1.00 . F F . 18 VAL HG23 1 1
10 57363 6 1 18 VAL N N 220.379 36.617 -109.323 1.00 . F F . 18 VAL N 1 1
10 57364 6 1 18 VAL O O 222.628 35.992 -107.918 1.00 . F F . 18 VAL O 1 1
10 57365 6 1 19 PHE C C 226.230 35.690 -109.950 1.00 . F F . 19 PHE C 1 1
10 57366 6 1 19 PHE CA C 225.069 35.296 -109.042 1.00 . F F . 19 PHE CA 1 1
10 57367 6 1 19 PHE CB C 225.252 33.849 -108.580 1.00 . F F . 19 PHE CB 1 1
10 57368 6 1 19 PHE CD1 C 227.558 32.838 -108.728 1.00 . F F . 19 PHE CD1 1 1
10 57369 6 1 19 PHE CD2 C 226.213 32.979 -110.740 1.00 . F F . 19 PHE CD2 1 1
10 57370 6 1 19 PHE CE1 C 228.592 32.244 -109.461 1.00 . F F . 19 PHE CE1 1 1
10 57371 6 1 19 PHE CE2 C 227.247 32.384 -111.474 1.00 . F F . 19 PHE CE2 1 1
10 57372 6 1 19 PHE CG C 226.367 33.206 -109.367 1.00 . F F . 19 PHE CG 1 1
10 57373 6 1 19 PHE CZ C 228.437 32.017 -110.834 1.00 . F F . 19 PHE CZ 1 1
10 57374 6 1 19 PHE H H 223.780 35.281 -110.724 1.00 . F F . 19 PHE H 1 1
10 57375 6 1 19 PHE HA H 225.060 35.944 -108.179 1.00 . F F . 19 PHE HA 1 1
10 57376 6 1 19 PHE HB2 H 225.499 33.835 -107.528 1.00 . F F . 19 PHE HB2 1 1
10 57377 6 1 19 PHE HB3 H 224.336 33.300 -108.741 1.00 . F F . 19 PHE HB3 1 1
10 57378 6 1 19 PHE HD1 H 227.677 33.013 -107.670 1.00 . F F . 19 PHE HD1 1 1
10 57379 6 1 19 PHE HD2 H 225.295 33.261 -111.235 1.00 . F F . 19 PHE HD2 1 1
10 57380 6 1 19 PHE HE1 H 229.510 31.961 -108.969 1.00 . F F . 19 PHE HE1 1 1
10 57381 6 1 19 PHE HE2 H 227.127 32.209 -112.533 1.00 . F F . 19 PHE HE2 1 1
10 57382 6 1 19 PHE HZ H 229.236 31.559 -111.400 1.00 . F F . 19 PHE HZ 1 1
10 57383 6 1 19 PHE N N 223.805 35.436 -109.757 1.00 . F F . 19 PHE N 1 1
10 57384 6 1 19 PHE O O 226.163 35.512 -111.166 1.00 . F F . 19 PHE O 1 1
10 57385 6 1 20 PHE C C 229.732 36.491 -109.312 1.00 . F F . 20 PHE C 1 1
10 57386 6 1 20 PHE CA C 228.457 36.634 -110.136 1.00 . F F . 20 PHE CA 1 1
10 57387 6 1 20 PHE CB C 228.297 38.088 -110.587 1.00 . F F . 20 PHE CB 1 1
10 57388 6 1 20 PHE CD1 C 226.222 38.661 -111.896 1.00 . F F . 20 PHE CD1 1 1
10 57389 6 1 20 PHE CD2 C 228.094 37.652 -113.060 1.00 . F F . 20 PHE CD2 1 1
10 57390 6 1 20 PHE CE1 C 225.499 38.704 -113.095 1.00 . F F . 20 PHE CE1 1 1
10 57391 6 1 20 PHE CE2 C 227.370 37.694 -114.259 1.00 . F F . 20 PHE CE2 1 1
10 57392 6 1 20 PHE CG C 227.519 38.134 -111.879 1.00 . F F . 20 PHE CG 1 1
10 57393 6 1 20 PHE CZ C 226.074 38.220 -114.275 1.00 . F F . 20 PHE CZ 1 1
10 57394 6 1 20 PHE H H 227.303 36.347 -108.386 1.00 . F F . 20 PHE H 1 1
10 57395 6 1 20 PHE HA H 228.532 36.005 -111.011 1.00 . F F . 20 PHE HA 1 1
10 57396 6 1 20 PHE HB2 H 227.769 38.644 -109.826 1.00 . F F . 20 PHE HB2 1 1
10 57397 6 1 20 PHE HB3 H 229.273 38.527 -110.740 1.00 . F F . 20 PHE HB3 1 1
10 57398 6 1 20 PHE HD1 H 225.777 39.033 -110.985 1.00 . F F . 20 PHE HD1 1 1
10 57399 6 1 20 PHE HD2 H 229.093 37.245 -113.048 1.00 . F F . 20 PHE HD2 1 1
10 57400 6 1 20 PHE HE1 H 224.498 39.110 -113.109 1.00 . F F . 20 PHE HE1 1 1
10 57401 6 1 20 PHE HE2 H 227.814 37.322 -115.170 1.00 . F F . 20 PHE HE2 1 1
10 57402 6 1 20 PHE HZ H 225.517 38.254 -115.201 1.00 . F F . 20 PHE HZ 1 1
10 57403 6 1 20 PHE N N 227.293 36.225 -109.358 1.00 . F F . 20 PHE N 1 1
10 57404 6 1 20 PHE O O 229.719 36.663 -108.092 1.00 . F F . 20 PHE O 1 1
10 57405 6 1 21 ALA C C 232.987 37.248 -109.506 1.00 . F F . 21 ALA C 1 1
10 57406 6 1 21 ALA CA C 232.113 36.014 -109.301 1.00 . F F . 21 ALA CA 1 1
10 57407 6 1 21 ALA CB C 232.837 34.777 -109.837 1.00 . F F . 21 ALA CB 1 1
10 57408 6 1 21 ALA H H 230.788 36.051 -110.954 1.00 . F F . 21 ALA H 1 1
10 57409 6 1 21 ALA HA H 231.934 35.883 -108.245 1.00 . F F . 21 ALA HA 1 1
10 57410 6 1 21 ALA HB1 H 232.854 34.808 -110.916 1.00 . F F . 21 ALA HB1 1 1
10 57411 6 1 21 ALA HB2 H 232.320 33.888 -109.510 1.00 . F F . 21 ALA HB2 1 1
10 57412 6 1 21 ALA HB3 H 233.851 34.764 -109.462 1.00 . F F . 21 ALA HB3 1 1
10 57413 6 1 21 ALA N N 230.834 36.176 -109.983 1.00 . F F . 21 ALA N 1 1
10 57414 6 1 21 ALA O O 233.283 37.630 -110.638 1.00 . F F . 21 ALA O 1 1
10 57415 6 1 22 GLU C C 235.710 38.676 -108.501 1.00 . F F . 22 GLU C 1 1
10 57416 6 1 22 GLU CA C 234.234 39.059 -108.475 1.00 . F F . 22 GLU CA 1 1
10 57417 6 1 22 GLU CB C 233.962 39.961 -107.270 1.00 . F F . 22 GLU CB 1 1
10 57418 6 1 22 GLU CD C 231.504 39.500 -107.186 1.00 . F F . 22 GLU CD 1 1
10 57419 6 1 22 GLU CG C 232.566 40.575 -107.397 1.00 . F F . 22 GLU CG 1 1
10 57420 6 1 22 GLU H H 233.129 37.518 -107.527 1.00 . F F . 22 GLU H 1 1
10 57421 6 1 22 GLU HA H 233.997 39.601 -109.378 1.00 . F F . 22 GLU HA 1 1
10 57422 6 1 22 GLU HB2 H 234.019 39.377 -106.363 1.00 . F F . 22 GLU HB2 1 1
10 57423 6 1 22 GLU HB3 H 234.698 40.750 -107.237 1.00 . F F . 22 GLU HB3 1 1
10 57424 6 1 22 GLU HG2 H 232.445 41.347 -106.653 1.00 . F F . 22 GLU HG2 1 1
10 57425 6 1 22 GLU HG3 H 232.450 41.003 -108.381 1.00 . F F . 22 GLU HG3 1 1
10 57426 6 1 22 GLU N N 233.396 37.867 -108.403 1.00 . F F . 22 GLU N 1 1
10 57427 6 1 22 GLU O O 236.246 38.160 -107.520 1.00 . F F . 22 GLU O 1 1
10 57428 6 1 22 GLU OE1 O 231.773 38.565 -106.451 1.00 . F F . 22 GLU OE1 1 1
10 57429 6 1 22 GLU OE2 O 230.437 39.627 -107.765 1.00 . F F . 22 GLU OE2 1 1
10 57430 6 1 23 ASP C C 238.444 39.535 -110.783 1.00 . F F . 23 ASP C 1 1
10 57431 6 1 23 ASP CA C 237.778 38.608 -109.774 1.00 . F F . 23 ASP CA 1 1
10 57432 6 1 23 ASP CB C 237.939 37.156 -110.227 1.00 . F F . 23 ASP CB 1 1
10 57433 6 1 23 ASP CG C 239.380 36.702 -110.019 1.00 . F F . 23 ASP CG 1 1
10 57434 6 1 23 ASP H H 235.885 39.344 -110.381 1.00 . F F . 23 ASP H 1 1
10 57435 6 1 23 ASP HA H 238.262 38.729 -108.816 1.00 . F F . 23 ASP HA 1 1
10 57436 6 1 23 ASP HB2 H 237.278 36.525 -109.651 1.00 . F F . 23 ASP HB2 1 1
10 57437 6 1 23 ASP HB3 H 237.688 37.078 -111.274 1.00 . F F . 23 ASP HB3 1 1
10 57438 6 1 23 ASP N N 236.363 38.931 -109.631 1.00 . F F . 23 ASP N 1 1
10 57439 6 1 23 ASP O O 238.342 39.327 -111.992 1.00 . F F . 23 ASP O 1 1
10 57440 6 1 23 ASP OD1 O 239.679 36.224 -108.937 1.00 . F F . 23 ASP OD1 1 1
10 57441 6 1 23 ASP OD2 O 240.162 36.838 -110.945 1.00 . F F . 23 ASP OD2 1 1
10 57442 6 1 24 VAL C C 240.652 40.781 -112.187 1.00 . F F . 24 VAL C 1 1
10 57443 6 1 24 VAL CA C 239.804 41.513 -111.152 1.00 . F F . 24 VAL CA 1 1
10 57444 6 1 24 VAL CB C 240.696 42.439 -110.320 1.00 . F F . 24 VAL CB 1 1
10 57445 6 1 24 VAL CG1 C 241.332 41.644 -109.179 1.00 . F F . 24 VAL CG1 1 1
10 57446 6 1 24 VAL CG2 C 241.797 43.022 -111.209 1.00 . F F . 24 VAL CG2 1 1
10 57447 6 1 24 VAL H H 239.171 40.679 -109.309 1.00 . F F . 24 VAL H 1 1
10 57448 6 1 24 VAL HA H 239.064 42.110 -111.664 1.00 . F F . 24 VAL HA 1 1
10 57449 6 1 24 VAL HB H 240.098 43.240 -109.910 1.00 . F F . 24 VAL HB 1 1
10 57450 6 1 24 VAL HG11 H 242.020 42.278 -108.639 1.00 . F F . 24 VAL HG11 1 1
10 57451 6 1 24 VAL HG12 H 241.867 40.797 -109.584 1.00 . F F . 24 VAL HG12 1 1
10 57452 6 1 24 VAL HG13 H 240.561 41.295 -108.509 1.00 . F F . 24 VAL HG13 1 1
10 57453 6 1 24 VAL HG21 H 242.577 42.287 -111.346 1.00 . F F . 24 VAL HG21 1 1
10 57454 6 1 24 VAL HG22 H 242.211 43.903 -110.739 1.00 . F F . 24 VAL HG22 1 1
10 57455 6 1 24 VAL HG23 H 241.382 43.290 -112.170 1.00 . F F . 24 VAL HG23 1 1
10 57456 6 1 24 VAL N N 239.125 40.560 -110.281 1.00 . F F . 24 VAL N 1 1
10 57457 6 1 24 VAL O O 241.359 39.827 -111.862 1.00 . F F . 24 VAL O 1 1
10 57458 6 1 25 GLY C C 240.490 39.588 -115.256 1.00 . F F . 25 GLY C 1 1
10 57459 6 1 25 GLY CA C 241.337 40.614 -114.510 1.00 . F F . 25 GLY CA 1 1
10 57460 6 1 25 GLY H H 239.992 41.997 -113.634 1.00 . F F . 25 GLY H 1 1
10 57461 6 1 25 GLY HA2 H 241.658 41.379 -115.203 1.00 . F F . 25 GLY HA2 1 1
10 57462 6 1 25 GLY HA3 H 242.203 40.121 -114.095 1.00 . F F . 25 GLY HA3 1 1
10 57463 6 1 25 GLY N N 240.573 41.233 -113.434 1.00 . F F . 25 GLY N 1 1
10 57464 6 1 25 GLY O O 239.262 39.598 -115.165 1.00 . F F . 25 GLY O 1 1
10 57465 6 1 26 SER C C 240.377 36.378 -115.950 1.00 . F F . 26 SER C 1 1
10 57466 6 1 26 SER CA C 240.450 37.673 -116.750 1.00 . F F . 26 SER CA 1 1
10 57467 6 1 26 SER CB C 241.169 37.417 -118.074 1.00 . F F . 26 SER CB 1 1
10 57468 6 1 26 SER H H 242.132 38.743 -116.027 1.00 . F F . 26 SER H 1 1
10 57469 6 1 26 SER HA H 239.446 38.014 -116.957 1.00 . F F . 26 SER HA 1 1
10 57470 6 1 26 SER HB2 H 240.844 38.136 -118.807 1.00 . F F . 26 SER HB2 1 1
10 57471 6 1 26 SER HB3 H 242.237 37.512 -117.927 1.00 . F F . 26 SER HB3 1 1
10 57472 6 1 26 SER HG H 241.473 35.496 -118.128 1.00 . F F . 26 SER HG 1 1
10 57473 6 1 26 SER N N 241.153 38.703 -115.992 1.00 . F F . 26 SER N 1 1
10 57474 6 1 26 SER O O 240.927 36.282 -114.852 1.00 . F F . 26 SER O 1 1
10 57475 6 1 26 SER OG O 240.856 36.109 -118.533 1.00 . F F . 26 SER OG 1 1
10 57476 6 1 27 ASN C C 240.883 33.344 -115.839 1.00 . F F . 27 ASN C 1 1
10 57477 6 1 27 ASN CA C 239.556 34.095 -115.834 1.00 . F F . 27 ASN CA 1 1
10 57478 6 1 27 ASN CB C 238.487 33.253 -116.532 1.00 . F F . 27 ASN CB 1 1
10 57479 6 1 27 ASN CG C 238.206 31.991 -115.722 1.00 . F F . 27 ASN CG 1 1
10 57480 6 1 27 ASN H H 239.276 35.515 -117.382 1.00 . F F . 27 ASN H 1 1
10 57481 6 1 27 ASN HA H 239.252 34.264 -114.811 1.00 . F F . 27 ASN HA 1 1
10 57482 6 1 27 ASN HB2 H 237.578 33.830 -116.624 1.00 . F F . 27 ASN HB2 1 1
10 57483 6 1 27 ASN HB3 H 238.837 32.974 -117.515 1.00 . F F . 27 ASN HB3 1 1
10 57484 6 1 27 ASN HD21 H 236.881 31.278 -117.017 1.00 . F F . 27 ASN HD21 1 1
10 57485 6 1 27 ASN HD22 H 237.158 30.307 -115.653 1.00 . F F . 27 ASN HD22 1 1
10 57486 6 1 27 ASN N N 239.694 35.382 -116.505 1.00 . F F . 27 ASN N 1 1
10 57487 6 1 27 ASN ND2 N 237.344 31.120 -116.168 1.00 . F F . 27 ASN ND2 1 1
10 57488 6 1 27 ASN O O 241.368 32.925 -116.890 1.00 . F F . 27 ASN O 1 1
10 57489 6 1 27 ASN OD1 O 238.787 31.795 -114.656 1.00 . F F . 27 ASN OD1 1 1
10 57490 6 1 28 LYS C C 242.507 30.976 -114.363 1.00 . F F . 28 LYS C 1 1
10 57491 6 1 28 LYS CA C 242.738 32.474 -114.534 1.00 . F F . 28 LYS CA 1 1
10 57492 6 1 28 LYS CB C 243.518 33.012 -113.333 1.00 . F F . 28 LYS CB 1 1
10 57493 6 1 28 LYS CD C 244.136 35.002 -114.712 1.00 . F F . 28 LYS CD 1 1
10 57494 6 1 28 LYS CE C 244.640 36.440 -114.575 1.00 . F F . 28 LYS CE 1 1
10 57495 6 1 28 LYS CG C 243.540 34.540 -113.381 1.00 . F F . 28 LYS CG 1 1
10 57496 6 1 28 LYS H H 241.034 33.531 -113.851 1.00 . F F . 28 LYS H 1 1
10 57497 6 1 28 LYS HA H 243.318 32.639 -115.429 1.00 . F F . 28 LYS HA 1 1
10 57498 6 1 28 LYS HB2 H 243.043 32.685 -112.419 1.00 . F F . 28 LYS HB2 1 1
10 57499 6 1 28 LYS HB3 H 244.532 32.638 -113.365 1.00 . F F . 28 LYS HB3 1 1
10 57500 6 1 28 LYS HD2 H 244.958 34.355 -114.982 1.00 . F F . 28 LYS HD2 1 1
10 57501 6 1 28 LYS HD3 H 243.378 34.959 -115.480 1.00 . F F . 28 LYS HD3 1 1
10 57502 6 1 28 LYS HE2 H 244.798 36.861 -115.557 1.00 . F F . 28 LYS HE2 1 1
10 57503 6 1 28 LYS HE3 H 243.907 37.029 -114.044 1.00 . F F . 28 LYS HE3 1 1
10 57504 6 1 28 LYS HG2 H 242.531 34.917 -113.286 1.00 . F F . 28 LYS HG2 1 1
10 57505 6 1 28 LYS HG3 H 244.142 34.917 -112.568 1.00 . F F . 28 LYS HG3 1 1
10 57506 6 1 28 LYS HZ1 H 246.044 37.363 -113.345 1.00 . F F . 28 LYS HZ1 1 1
10 57507 6 1 28 LYS HZ2 H 246.715 36.290 -114.479 1.00 . F F . 28 LYS HZ2 1 1
10 57508 6 1 28 LYS HZ3 H 245.912 35.689 -113.107 1.00 . F F . 28 LYS HZ3 1 1
10 57509 6 1 28 LYS N N 241.466 33.176 -114.655 1.00 . F F . 28 LYS N 1 1
10 57510 6 1 28 LYS NZ N 245.925 36.446 -113.820 1.00 . F F . 28 LYS NZ 1 1
10 57511 6 1 28 LYS O O 241.407 30.477 -114.597 1.00 . F F . 28 LYS O 1 1
10 57512 6 1 29 GLY C C 242.441 28.494 -112.663 1.00 . F F . 29 GLY C 1 1
10 57513 6 1 29 GLY CA C 243.450 28.823 -113.759 1.00 . F F . 29 GLY CA 1 1
10 57514 6 1 29 GLY H H 244.405 30.713 -113.785 1.00 . F F . 29 GLY H 1 1
10 57515 6 1 29 GLY HA2 H 243.135 28.359 -114.682 1.00 . F F . 29 GLY HA2 1 1
10 57516 6 1 29 GLY HA3 H 244.415 28.432 -113.476 1.00 . F F . 29 GLY HA3 1 1
10 57517 6 1 29 GLY N N 243.553 30.262 -113.956 1.00 . F F . 29 GLY N 1 1
10 57518 6 1 29 GLY O O 242.770 28.510 -111.478 1.00 . F F . 29 GLY O 1 1
10 57519 6 1 30 ALA C C 238.947 27.292 -112.840 1.00 . F F . 30 ALA C 1 1
10 57520 6 1 30 ALA CA C 240.159 27.866 -112.117 1.00 . F F . 30 ALA CA 1 1
10 57521 6 1 30 ALA CB C 239.745 29.117 -111.338 1.00 . F F . 30 ALA CB 1 1
10 57522 6 1 30 ALA H H 241.009 28.201 -114.028 1.00 . F F . 30 ALA H 1 1
10 57523 6 1 30 ALA HA H 240.534 27.132 -111.421 1.00 . F F . 30 ALA HA 1 1
10 57524 6 1 30 ALA HB1 H 239.352 29.854 -112.023 1.00 . F F . 30 ALA HB1 1 1
10 57525 6 1 30 ALA HB2 H 240.606 29.525 -110.828 1.00 . F F . 30 ALA HB2 1 1
10 57526 6 1 30 ALA HB3 H 238.987 28.857 -110.615 1.00 . F F . 30 ALA HB3 1 1
10 57527 6 1 30 ALA N N 241.212 28.198 -113.069 1.00 . F F . 30 ALA N 1 1
10 57528 6 1 30 ALA O O 238.943 27.173 -114.065 1.00 . F F . 30 ALA O 1 1
10 57529 6 1 31 ILE C C 235.479 26.784 -111.844 1.00 . F F . 31 ILE C 1 1
10 57530 6 1 31 ILE CA C 236.702 26.381 -112.662 1.00 . F F . 31 ILE CA 1 1
10 57531 6 1 31 ILE CB C 236.802 24.856 -112.720 1.00 . F F . 31 ILE CB 1 1
10 57532 6 1 31 ILE CD1 C 238.277 22.937 -113.344 1.00 . F F . 31 ILE CD1 1 1
10 57533 6 1 31 ILE CG1 C 238.214 24.453 -113.153 1.00 . F F . 31 ILE CG1 1 1
10 57534 6 1 31 ILE CG2 C 235.787 24.317 -113.730 1.00 . F F . 31 ILE CG2 1 1
10 57535 6 1 31 ILE H H 237.972 27.060 -111.107 1.00 . F F . 31 ILE H 1 1
10 57536 6 1 31 ILE HA H 236.592 26.761 -113.668 1.00 . F F . 31 ILE HA 1 1
10 57537 6 1 31 ILE HB H 236.590 24.445 -111.744 1.00 . F F . 31 ILE HB 1 1
10 57538 6 1 31 ILE HD11 H 239.309 22.618 -113.360 1.00 . F F . 31 ILE HD11 1 1
10 57539 6 1 31 ILE HD12 H 237.803 22.672 -114.278 1.00 . F F . 31 ILE HD12 1 1
10 57540 6 1 31 ILE HD13 H 237.763 22.449 -112.529 1.00 . F F . 31 ILE HD13 1 1
10 57541 6 1 31 ILE HG12 H 238.460 24.945 -114.082 1.00 . F F . 31 ILE HG12 1 1
10 57542 6 1 31 ILE HG13 H 238.921 24.748 -112.392 1.00 . F F . 31 ILE HG13 1 1
10 57543 6 1 31 ILE HG21 H 235.674 23.251 -113.592 1.00 . F F . 31 ILE HG21 1 1
10 57544 6 1 31 ILE HG22 H 236.137 24.513 -114.732 1.00 . F F . 31 ILE HG22 1 1
10 57545 6 1 31 ILE HG23 H 234.835 24.802 -113.578 1.00 . F F . 31 ILE HG23 1 1
10 57546 6 1 31 ILE N N 237.917 26.939 -112.078 1.00 . F F . 31 ILE N 1 1
10 57547 6 1 31 ILE O O 235.557 26.932 -110.625 1.00 . F F . 31 ILE O 1 1
10 57548 6 1 32 ILE C C 231.937 26.574 -112.477 1.00 . F F . 32 ILE C 1 1
10 57549 6 1 32 ILE CA C 233.107 27.326 -111.853 1.00 . F F . 32 ILE CA 1 1
10 57550 6 1 32 ILE CB C 232.879 28.834 -111.982 1.00 . F F . 32 ILE CB 1 1
10 57551 6 1 32 ILE CD1 C 233.135 30.794 -113.511 1.00 . F F . 32 ILE CD1 1 1
10 57552 6 1 32 ILE CG1 C 233.539 29.341 -113.266 1.00 . F F . 32 ILE CG1 1 1
10 57553 6 1 32 ILE CG2 C 233.496 29.548 -110.778 1.00 . F F . 32 ILE CG2 1 1
10 57554 6 1 32 ILE H H 234.340 26.811 -113.493 1.00 . F F . 32 ILE H 1 1
10 57555 6 1 32 ILE HA H 233.176 27.068 -110.807 1.00 . F F . 32 ILE HA 1 1
10 57556 6 1 32 ILE HB H 231.819 29.036 -112.015 1.00 . F F . 32 ILE HB 1 1
10 57557 6 1 32 ILE HD11 H 232.058 30.881 -113.474 1.00 . F F . 32 ILE HD11 1 1
10 57558 6 1 32 ILE HD12 H 233.488 31.109 -114.480 1.00 . F F . 32 ILE HD12 1 1
10 57559 6 1 32 ILE HD13 H 233.571 31.423 -112.748 1.00 . F F . 32 ILE HD13 1 1
10 57560 6 1 32 ILE HG12 H 234.614 29.276 -113.168 1.00 . F F . 32 ILE HG12 1 1
10 57561 6 1 32 ILE HG13 H 233.216 28.734 -114.100 1.00 . F F . 32 ILE HG13 1 1
10 57562 6 1 32 ILE HG21 H 232.936 29.305 -109.888 1.00 . F F . 32 ILE HG21 1 1
10 57563 6 1 32 ILE HG22 H 233.468 30.616 -110.939 1.00 . F F . 32 ILE HG22 1 1
10 57564 6 1 32 ILE HG23 H 234.521 29.230 -110.656 1.00 . F F . 32 ILE HG23 1 1
10 57565 6 1 32 ILE N N 234.348 26.949 -112.523 1.00 . F F . 32 ILE N 1 1
10 57566 6 1 32 ILE O O 231.888 26.394 -113.694 1.00 . F F . 32 ILE O 1 1
10 57567 6 1 33 GLY C C 228.975 26.258 -113.046 1.00 . F F . 33 GLY C 1 1
10 57568 6 1 33 GLY CA C 229.844 25.388 -112.151 1.00 . F F . 33 GLY CA 1 1
10 57569 6 1 33 GLY H H 231.071 26.282 -110.684 1.00 . F F . 33 GLY H 1 1
10 57570 6 1 33 GLY HA2 H 230.191 24.535 -112.715 1.00 . F F . 33 GLY HA2 1 1
10 57571 6 1 33 GLY HA3 H 229.254 25.043 -111.315 1.00 . F F . 33 GLY HA3 1 1
10 57572 6 1 33 GLY N N 230.997 26.126 -111.649 1.00 . F F . 33 GLY N 1 1
10 57573 6 1 33 GLY O O 228.957 26.079 -114.259 1.00 . F F . 33 GLY O 1 1
10 57574 6 1 34 LEU C C 226.235 28.586 -112.335 1.00 . F F . 34 LEU C 1 1
10 57575 6 1 34 LEU CA C 227.381 28.085 -113.209 1.00 . F F . 34 LEU CA 1 1
10 57576 6 1 34 LEU CB C 226.812 27.351 -114.426 1.00 . F F . 34 LEU CB 1 1
10 57577 6 1 34 LEU CD1 C 227.669 28.603 -116.413 1.00 . F F . 34 LEU CD1 1 1
10 57578 6 1 34 LEU CD2 C 225.296 27.826 -116.357 1.00 . F F . 34 LEU CD2 1 1
10 57579 6 1 34 LEU CG C 226.454 28.367 -115.514 1.00 . F F . 34 LEU CG 1 1
10 57580 6 1 34 LEU H H 228.302 27.303 -111.471 1.00 . F F . 34 LEU H 1 1
10 57581 6 1 34 LEU HA H 227.959 28.931 -113.550 1.00 . F F . 34 LEU HA 1 1
10 57582 6 1 34 LEU HB2 H 227.546 26.659 -114.808 1.00 . F F . 34 LEU HB2 1 1
10 57583 6 1 34 LEU HB3 H 225.923 26.810 -114.138 1.00 . F F . 34 LEU HB3 1 1
10 57584 6 1 34 LEU HD11 H 228.492 28.967 -115.816 1.00 . F F . 34 LEU HD11 1 1
10 57585 6 1 34 LEU HD12 H 227.421 29.335 -117.168 1.00 . F F . 34 LEU HD12 1 1
10 57586 6 1 34 LEU HD13 H 227.951 27.676 -116.889 1.00 . F F . 34 LEU HD13 1 1
10 57587 6 1 34 LEU HD21 H 224.404 27.776 -115.750 1.00 . F F . 34 LEU HD21 1 1
10 57588 6 1 34 LEU HD22 H 225.544 26.838 -116.716 1.00 . F F . 34 LEU HD22 1 1
10 57589 6 1 34 LEU HD23 H 225.124 28.482 -117.197 1.00 . F F . 34 LEU HD23 1 1
10 57590 6 1 34 LEU HG H 226.162 29.301 -115.053 1.00 . F F . 34 LEU HG 1 1
10 57591 6 1 34 LEU N N 228.252 27.197 -112.445 1.00 . F F . 34 LEU N 1 1
10 57592 6 1 34 LEU O O 226.390 28.758 -111.127 1.00 . F F . 34 LEU O 1 1
10 57593 6 1 35 MET C C 222.652 29.124 -113.065 1.00 . F F . 35 MET C 1 1
10 57594 6 1 35 MET CA C 223.919 29.305 -112.232 1.00 . F F . 35 MET CA 1 1
10 57595 6 1 35 MET CB C 224.097 30.786 -111.888 1.00 . F F . 35 MET CB 1 1
10 57596 6 1 35 MET CE C 221.355 31.796 -114.610 1.00 . F F . 35 MET CE 1 1
10 57597 6 1 35 MET CG C 223.564 31.649 -113.034 1.00 . F F . 35 MET CG 1 1
10 57598 6 1 35 MET H H 225.028 28.671 -113.924 1.00 . F F . 35 MET H 1 1
10 57599 6 1 35 MET HA H 223.818 28.744 -111.318 1.00 . F F . 35 MET HA 1 1
10 57600 6 1 35 MET HB2 H 223.553 31.012 -110.983 1.00 . F F . 35 MET HB2 1 1
10 57601 6 1 35 MET HB3 H 225.146 30.994 -111.740 1.00 . F F . 35 MET HB3 1 1
10 57602 6 1 35 MET HE1 H 221.778 30.904 -115.048 1.00 . F F . 35 MET HE1 1 1
10 57603 6 1 35 MET HE2 H 221.755 32.664 -115.108 1.00 . F F . 35 MET HE2 1 1
10 57604 6 1 35 MET HE3 H 220.280 31.785 -114.721 1.00 . F F . 35 MET HE3 1 1
10 57605 6 1 35 MET HG2 H 224.044 32.616 -113.009 1.00 . F F . 35 MET HG2 1 1
10 57606 6 1 35 MET HG3 H 223.775 31.168 -113.977 1.00 . F F . 35 MET HG3 1 1
10 57607 6 1 35 MET N N 225.087 28.821 -112.959 1.00 . F F . 35 MET N 1 1
10 57608 6 1 35 MET O O 222.717 28.941 -114.277 1.00 . F F . 35 MET O 1 1
10 57609 6 1 35 MET SD S 221.775 31.859 -112.850 1.00 . F F . 35 MET SD 1 1
10 57610 6 1 36 VAL C C 219.149 29.839 -112.387 1.00 . F F . 36 VAL C 1 1
10 57611 6 1 36 VAL CA C 220.226 29.022 -113.090 1.00 . F F . 36 VAL CA 1 1
10 57612 6 1 36 VAL CB C 219.820 27.546 -113.117 1.00 . F F . 36 VAL CB 1 1
10 57613 6 1 36 VAL CG1 C 219.921 27.013 -114.547 1.00 . F F . 36 VAL CG1 1 1
10 57614 6 1 36 VAL CG2 C 220.756 26.743 -112.210 1.00 . F F . 36 VAL CG2 1 1
10 57615 6 1 36 VAL H H 221.517 29.324 -111.435 1.00 . F F . 36 VAL H 1 1
10 57616 6 1 36 VAL HA H 220.327 29.375 -114.105 1.00 . F F . 36 VAL HA 1 1
10 57617 6 1 36 VAL HB H 218.803 27.446 -112.767 1.00 . F F . 36 VAL HB 1 1
10 57618 6 1 36 VAL HG11 H 219.580 25.989 -114.575 1.00 . F F . 36 VAL HG11 1 1
10 57619 6 1 36 VAL HG12 H 220.948 27.060 -114.877 1.00 . F F . 36 VAL HG12 1 1
10 57620 6 1 36 VAL HG13 H 219.306 27.615 -115.200 1.00 . F F . 36 VAL HG13 1 1
10 57621 6 1 36 VAL HG21 H 220.337 25.761 -112.039 1.00 . F F . 36 VAL HG21 1 1
10 57622 6 1 36 VAL HG22 H 220.869 27.254 -111.266 1.00 . F F . 36 VAL HG22 1 1
10 57623 6 1 36 VAL HG23 H 221.721 26.645 -112.684 1.00 . F F . 36 VAL HG23 1 1
10 57624 6 1 36 VAL N N 221.505 29.177 -112.403 1.00 . F F . 36 VAL N 1 1
10 57625 6 1 36 VAL O O 219.194 30.017 -111.171 1.00 . F F . 36 VAL O 1 1
10 57626 6 1 37 GLY C C 216.279 30.308 -111.596 1.00 . F F . 37 GLY C 1 1
10 57627 6 1 37 GLY CA C 217.109 31.137 -112.566 1.00 . F F . 37 GLY CA 1 1
10 57628 6 1 37 GLY H H 218.177 30.180 -114.112 1.00 . F F . 37 GLY H 1 1
10 57629 6 1 37 GLY HA2 H 217.538 31.978 -112.040 1.00 . F F . 37 GLY HA2 1 1
10 57630 6 1 37 GLY HA3 H 216.468 31.501 -113.356 1.00 . F F . 37 GLY HA3 1 1
10 57631 6 1 37 GLY N N 218.181 30.340 -113.147 1.00 . F F . 37 GLY N 1 1
10 57632 6 1 37 GLY O O 216.341 30.513 -110.385 1.00 . F F . 37 GLY O 1 1
10 57633 6 1 38 GLY C C 213.507 27.930 -112.088 1.00 . F F . 38 GLY C 1 1
10 57634 6 1 38 GLY CA C 214.669 28.519 -111.295 1.00 . F F . 38 GLY CA 1 1
10 57635 6 1 38 GLY H H 215.486 29.250 -113.106 1.00 . F F . 38 GLY H 1 1
10 57636 6 1 38 GLY HA2 H 215.270 27.715 -110.897 1.00 . F F . 38 GLY HA2 1 1
10 57637 6 1 38 GLY HA3 H 214.273 29.103 -110.479 1.00 . F F . 38 GLY HA3 1 1
10 57638 6 1 38 GLY N N 215.502 29.371 -112.133 1.00 . F F . 38 GLY N 1 1
10 57639 6 1 38 GLY O O 213.572 27.808 -113.311 1.00 . F F . 38 GLY O 1 1
10 57640 6 1 39 VAL C C 210.430 28.076 -112.681 1.00 . F F . 39 VAL C 1 1
10 57641 6 1 39 VAL CA C 211.267 26.988 -112.017 1.00 . F F . 39 VAL CA 1 1
10 57642 6 1 39 VAL CB C 210.421 26.244 -110.980 1.00 . F F . 39 VAL CB 1 1
10 57643 6 1 39 VAL CG1 C 211.083 26.352 -109.605 1.00 . F F . 39 VAL CG1 1 1
10 57644 6 1 39 VAL CG2 C 209.021 26.861 -110.919 1.00 . F F . 39 VAL CG2 1 1
10 57645 6 1 39 VAL H H 212.457 27.691 -110.406 1.00 . F F . 39 VAL H 1 1
10 57646 6 1 39 VAL HA H 211.589 26.286 -112.770 1.00 . F F . 39 VAL HA 1 1
10 57647 6 1 39 VAL HB H 210.345 25.203 -111.260 1.00 . F F . 39 VAL HB 1 1
10 57648 6 1 39 VAL HG11 H 210.502 25.798 -108.882 1.00 . F F . 39 VAL HG11 1 1
10 57649 6 1 39 VAL HG12 H 211.131 27.389 -109.310 1.00 . F F . 39 VAL HG12 1 1
10 57650 6 1 39 VAL HG13 H 212.082 25.944 -109.653 1.00 . F F . 39 VAL HG13 1 1
10 57651 6 1 39 VAL HG21 H 208.536 26.748 -111.877 1.00 . F F . 39 VAL HG21 1 1
10 57652 6 1 39 VAL HG22 H 209.100 27.910 -110.676 1.00 . F F . 39 VAL HG22 1 1
10 57653 6 1 39 VAL HG23 H 208.439 26.359 -110.160 1.00 . F F . 39 VAL HG23 1 1
10 57654 6 1 39 VAL N N 212.445 27.566 -111.378 1.00 . F F . 39 VAL N 1 1
10 57655 6 1 39 VAL O O 210.399 29.217 -112.220 1.00 . F F . 39 VAL O 1 1
10 57656 6 1 40 VAL C C 207.526 28.740 -113.862 1.00 . F F . 40 VAL C 1 1
10 57657 6 1 40 VAL CA C 208.917 28.669 -114.486 1.00 . F F . 40 VAL CA 1 1
10 57658 6 1 40 VAL CB C 208.799 28.255 -115.953 1.00 . F F . 40 VAL CB 1 1
10 57659 6 1 40 VAL CG1 C 208.222 29.416 -116.768 1.00 . F F . 40 VAL CG1 1 1
10 57660 6 1 40 VAL CG2 C 210.185 27.895 -116.493 1.00 . F F . 40 VAL CG2 1 1
10 57661 6 1 40 VAL H H 209.814 26.791 -114.086 1.00 . F F . 40 VAL H 1 1
10 57662 6 1 40 VAL HA H 209.373 29.645 -114.434 1.00 . F F . 40 VAL HA 1 1
10 57663 6 1 40 VAL HB H 208.144 27.399 -116.036 1.00 . F F . 40 VAL HB 1 1
10 57664 6 1 40 VAL HG11 H 207.316 29.771 -116.297 1.00 . F F . 40 VAL HG11 1 1
10 57665 6 1 40 VAL HG12 H 208.000 29.077 -117.768 1.00 . F F . 40 VAL HG12 1 1
10 57666 6 1 40 VAL HG13 H 208.943 30.218 -116.810 1.00 . F F . 40 VAL HG13 1 1
10 57667 6 1 40 VAL HG21 H 210.122 27.716 -117.555 1.00 . F F . 40 VAL HG21 1 1
10 57668 6 1 40 VAL HG22 H 210.544 27.005 -115.997 1.00 . F F . 40 VAL HG22 1 1
10 57669 6 1 40 VAL HG23 H 210.867 28.711 -116.304 1.00 . F F . 40 VAL HG23 1 1
10 57670 6 1 40 VAL N N 209.752 27.715 -113.766 1.00 . F F . 40 VAL N 1 1
10 57671 6 1 40 VAL O O 207.012 27.698 -113.488 1.00 . F F . 40 VAL O 1 1
10 57672 6 1 40 VAL OXT O 206.995 29.834 -113.769 1.00 . F F . 40 VAL OXT 1 1
10 57673 7 1 1 ASP C C 250.630 44.460 -111.089 1.00 . G G . 1 ASP C 1 1
10 57674 7 1 1 ASP CA C 251.087 44.730 -112.518 1.00 . G G . 1 ASP CA 1 1
10 57675 7 1 1 ASP CB C 249.980 45.446 -113.295 1.00 . G G . 1 ASP CB 1 1
10 57676 7 1 1 ASP CG C 250.498 45.882 -114.660 1.00 . G G . 1 ASP CG 1 1
10 57677 7 1 1 ASP H1 H 252.436 43.340 -113.280 1.00 . G G . 1 ASP H1 1 1
10 57678 7 1 1 ASP H2 H 250.967 43.421 -114.132 1.00 . G G . 1 ASP H2 1 1
10 57679 7 1 1 ASP H3 H 251.034 42.652 -112.619 1.00 . G G . 1 ASP H3 1 1
10 57680 7 1 1 ASP HA H 251.971 45.351 -112.499 1.00 . G G . 1 ASP HA 1 1
10 57681 7 1 1 ASP HB2 H 249.143 44.775 -113.425 1.00 . G G . 1 ASP HB2 1 1
10 57682 7 1 1 ASP HB3 H 249.658 46.315 -112.740 1.00 . G G . 1 ASP HB3 1 1
10 57683 7 1 1 ASP N N 251.406 43.438 -113.188 1.00 . G G . 1 ASP N 1 1
10 57684 7 1 1 ASP O O 250.783 45.305 -110.207 1.00 . G G . 1 ASP O 1 1
10 57685 7 1 1 ASP OD1 O 251.288 45.149 -115.233 1.00 . G G . 1 ASP OD1 1 1
10 57686 7 1 1 ASP OD2 O 250.098 46.942 -115.113 1.00 . G G . 1 ASP OD2 1 1
10 57687 7 1 2 ALA C C 248.603 43.943 -109.014 1.00 . G G . 2 ALA C 1 1
10 57688 7 1 2 ALA CA C 249.590 42.905 -109.539 1.00 . G G . 2 ALA CA 1 1
10 57689 7 1 2 ALA CB C 250.771 42.788 -108.573 1.00 . G G . 2 ALA CB 1 1
10 57690 7 1 2 ALA H H 249.970 42.643 -111.608 1.00 . G G . 2 ALA H 1 1
10 57691 7 1 2 ALA HA H 249.094 41.949 -109.600 1.00 . G G . 2 ALA HA 1 1
10 57692 7 1 2 ALA HB1 H 251.500 42.101 -108.978 1.00 . G G . 2 ALA HB1 1 1
10 57693 7 1 2 ALA HB2 H 250.421 42.422 -107.620 1.00 . G G . 2 ALA HB2 1 1
10 57694 7 1 2 ALA HB3 H 251.226 43.759 -108.442 1.00 . G G . 2 ALA HB3 1 1
10 57695 7 1 2 ALA N N 250.067 43.277 -110.866 1.00 . G G . 2 ALA N 1 1
10 57696 7 1 2 ALA O O 248.184 44.841 -109.746 1.00 . G G . 2 ALA O 1 1
10 57697 7 1 3 GLU C C 248.014 46.018 -106.692 1.00 . G G . 3 GLU C 1 1
10 57698 7 1 3 GLU CA C 247.295 44.747 -107.133 1.00 . G G . 3 GLU CA 1 1
10 57699 7 1 3 GLU CB C 246.622 44.093 -105.925 1.00 . G G . 3 GLU CB 1 1
10 57700 7 1 3 GLU CD C 245.222 42.152 -105.196 1.00 . G G . 3 GLU CD 1 1
10 57701 7 1 3 GLU CG C 245.742 42.934 -106.395 1.00 . G G . 3 GLU CG 1 1
10 57702 7 1 3 GLU H H 248.600 43.079 -107.209 1.00 . G G . 3 GLU H 1 1
10 57703 7 1 3 GLU HA H 246.538 45.006 -107.856 1.00 . G G . 3 GLU HA 1 1
10 57704 7 1 3 GLU HB2 H 247.378 43.720 -105.248 1.00 . G G . 3 GLU HB2 1 1
10 57705 7 1 3 GLU HB3 H 246.011 44.822 -105.414 1.00 . G G . 3 GLU HB3 1 1
10 57706 7 1 3 GLU HG2 H 244.906 43.325 -106.958 1.00 . G G . 3 GLU HG2 1 1
10 57707 7 1 3 GLU HG3 H 246.321 42.277 -107.026 1.00 . G G . 3 GLU HG3 1 1
10 57708 7 1 3 GLU N N 248.235 43.814 -107.744 1.00 . G G . 3 GLU N 1 1
10 57709 7 1 3 GLU O O 247.379 47.013 -106.345 1.00 . G G . 3 GLU O 1 1
10 57710 7 1 3 GLU OE1 O 245.898 41.226 -104.778 1.00 . G G . 3 GLU OE1 1 1
10 57711 7 1 3 GLU OE2 O 244.155 42.488 -104.710 1.00 . G G . 3 GLU OE2 1 1
10 57712 7 1 4 PHE C C 249.691 47.644 -104.942 1.00 . G G . 4 PHE C 1 1
10 57713 7 1 4 PHE CA C 250.137 47.133 -106.309 1.00 . G G . 4 PHE CA 1 1
10 57714 7 1 4 PHE CB C 249.993 48.249 -107.346 1.00 . G G . 4 PHE CB 1 1
10 57715 7 1 4 PHE CD1 C 252.377 49.071 -107.374 1.00 . G G . 4 PHE CD1 1 1
10 57716 7 1 4 PHE CD2 C 250.643 50.551 -106.548 1.00 . G G . 4 PHE CD2 1 1
10 57717 7 1 4 PHE CE1 C 253.337 50.059 -107.133 1.00 . G G . 4 PHE CE1 1 1
10 57718 7 1 4 PHE CE2 C 251.603 51.540 -106.306 1.00 . G G . 4 PHE CE2 1 1
10 57719 7 1 4 PHE CG C 251.029 49.317 -107.083 1.00 . G G . 4 PHE CG 1 1
10 57720 7 1 4 PHE CZ C 252.951 51.295 -106.598 1.00 . G G . 4 PHE CZ 1 1
10 57721 7 1 4 PHE H H 249.796 45.157 -106.995 1.00 . G G . 4 PHE H 1 1
10 57722 7 1 4 PHE HA H 251.175 46.842 -106.252 1.00 . G G . 4 PHE HA 1 1
10 57723 7 1 4 PHE HB2 H 250.138 47.842 -108.335 1.00 . G G . 4 PHE HB2 1 1
10 57724 7 1 4 PHE HB3 H 249.007 48.681 -107.274 1.00 . G G . 4 PHE HB3 1 1
10 57725 7 1 4 PHE HD1 H 252.674 48.119 -107.787 1.00 . G G . 4 PHE HD1 1 1
10 57726 7 1 4 PHE HD2 H 249.604 50.741 -106.323 1.00 . G G . 4 PHE HD2 1 1
10 57727 7 1 4 PHE HE1 H 254.375 49.870 -107.357 1.00 . G G . 4 PHE HE1 1 1
10 57728 7 1 4 PHE HE2 H 251.305 52.493 -105.893 1.00 . G G . 4 PHE HE2 1 1
10 57729 7 1 4 PHE HZ H 253.692 52.058 -106.411 1.00 . G G . 4 PHE HZ 1 1
10 57730 7 1 4 PHE N N 249.342 45.978 -106.709 1.00 . G G . 4 PHE N 1 1
10 57731 7 1 4 PHE O O 248.720 47.150 -104.371 1.00 . G G . 4 PHE O 1 1
10 57732 7 1 5 ARG C C 248.832 50.088 -103.230 1.00 . G G . 5 ARG C 1 1
10 57733 7 1 5 ARG CA C 250.074 49.210 -103.126 1.00 . G G . 5 ARG CA 1 1
10 57734 7 1 5 ARG CB C 251.249 50.041 -102.606 1.00 . G G . 5 ARG CB 1 1
10 57735 7 1 5 ARG CD C 253.572 49.868 -101.704 1.00 . G G . 5 ARG CD 1 1
10 57736 7 1 5 ARG CG C 252.507 49.174 -102.555 1.00 . G G . 5 ARG CG 1 1
10 57737 7 1 5 ARG CZ C 253.884 50.544 -99.393 1.00 . G G . 5 ARG CZ 1 1
10 57738 7 1 5 ARG H H 251.169 48.993 -104.928 1.00 . G G . 5 ARG H 1 1
10 57739 7 1 5 ARG HA H 249.880 48.409 -102.431 1.00 . G G . 5 ARG HA 1 1
10 57740 7 1 5 ARG HB2 H 251.415 50.882 -103.265 1.00 . G G . 5 ARG HB2 1 1
10 57741 7 1 5 ARG HB3 H 251.023 50.402 -101.613 1.00 . G G . 5 ARG HB3 1 1
10 57742 7 1 5 ARG HD2 H 254.482 49.287 -101.728 1.00 . G G . 5 ARG HD2 1 1
10 57743 7 1 5 ARG HD3 H 253.766 50.851 -102.108 1.00 . G G . 5 ARG HD3 1 1
10 57744 7 1 5 ARG HE H 252.227 49.655 -100.081 1.00 . G G . 5 ARG HE 1 1
10 57745 7 1 5 ARG HG2 H 252.266 48.214 -102.120 1.00 . G G . 5 ARG HG2 1 1
10 57746 7 1 5 ARG HG3 H 252.886 49.031 -103.555 1.00 . G G . 5 ARG HG3 1 1
10 57747 7 1 5 ARG HH11 H 252.545 50.298 -97.925 1.00 . G G . 5 ARG HH11 1 1
10 57748 7 1 5 ARG HH12 H 254.032 51.058 -97.463 1.00 . G G . 5 ARG HH12 1 1
10 57749 7 1 5 ARG HH21 H 255.400 50.916 -100.647 1.00 . G G . 5 ARG HH21 1 1
10 57750 7 1 5 ARG HH22 H 255.647 51.409 -99.004 1.00 . G G . 5 ARG HH22 1 1
10 57751 7 1 5 ARG N N 250.407 48.638 -104.426 1.00 . G G . 5 ARG N 1 1
10 57752 7 1 5 ARG NE N 253.116 49.989 -100.325 1.00 . G G . 5 ARG NE 1 1
10 57753 7 1 5 ARG NH1 N 253.453 50.640 -98.165 1.00 . G G . 5 ARG NH1 1 1
10 57754 7 1 5 ARG NH2 N 255.070 50.991 -99.706 1.00 . G G . 5 ARG NH2 1 1
10 57755 7 1 5 ARG O O 248.579 50.927 -102.365 1.00 . G G . 5 ARG O 1 1
10 57756 7 1 6 HIS C C 245.726 50.171 -103.595 1.00 . G G . 6 HIS C 1 1
10 57757 7 1 6 HIS CA C 246.847 50.671 -104.501 1.00 . G G . 6 HIS CA 1 1
10 57758 7 1 6 HIS CB C 246.405 50.570 -105.963 1.00 . G G . 6 HIS CB 1 1
10 57759 7 1 6 HIS CD2 C 244.059 51.162 -106.989 1.00 . G G . 6 HIS CD2 1 1
10 57760 7 1 6 HIS CE1 C 243.656 52.955 -105.843 1.00 . G G . 6 HIS CE1 1 1
10 57761 7 1 6 HIS CG C 245.135 51.352 -106.159 1.00 . G G . 6 HIS CG 1 1
10 57762 7 1 6 HIS H H 248.312 49.209 -104.950 1.00 . G G . 6 HIS H 1 1
10 57763 7 1 6 HIS HA H 247.050 51.706 -104.269 1.00 . G G . 6 HIS HA 1 1
10 57764 7 1 6 HIS HB2 H 247.179 50.973 -106.601 1.00 . G G . 6 HIS HB2 1 1
10 57765 7 1 6 HIS HB3 H 246.233 49.535 -106.216 1.00 . G G . 6 HIS HB3 1 1
10 57766 7 1 6 HIS HD2 H 243.953 50.348 -107.692 1.00 . G G . 6 HIS HD2 1 1
10 57767 7 1 6 HIS HE1 H 243.180 53.842 -105.452 1.00 . G G . 6 HIS HE1 1 1
10 57768 7 1 6 HIS HE2 H 242.267 52.291 -107.244 1.00 . G G . 6 HIS HE2 1 1
10 57769 7 1 6 HIS N N 248.061 49.890 -104.294 1.00 . G G . 6 HIS N 1 1
10 57770 7 1 6 HIS ND1 N 244.857 52.502 -105.436 1.00 . G G . 6 HIS ND1 1 1
10 57771 7 1 6 HIS NE2 N 243.127 52.175 -106.790 1.00 . G G . 6 HIS NE2 1 1
10 57772 7 1 6 HIS O O 245.382 48.989 -103.611 1.00 . G G . 6 HIS O 1 1
10 57773 7 1 7 ASP C C 242.739 50.741 -102.626 1.00 . G G . 7 ASP C 1 1
10 57774 7 1 7 ASP CA C 244.079 50.719 -101.897 1.00 . G G . 7 ASP CA 1 1
10 57775 7 1 7 ASP CB C 244.039 51.695 -100.719 1.00 . G G . 7 ASP CB 1 1
10 57776 7 1 7 ASP CG C 244.219 53.123 -101.220 1.00 . G G . 7 ASP CG 1 1
10 57777 7 1 7 ASP H H 245.475 52.007 -102.836 1.00 . G G . 7 ASP H 1 1
10 57778 7 1 7 ASP HA H 244.256 49.722 -101.519 1.00 . G G . 7 ASP HA 1 1
10 57779 7 1 7 ASP HB2 H 243.089 51.607 -100.214 1.00 . G G . 7 ASP HB2 1 1
10 57780 7 1 7 ASP HB3 H 244.834 51.455 -100.029 1.00 . G G . 7 ASP HB3 1 1
10 57781 7 1 7 ASP N N 245.160 51.079 -102.806 1.00 . G G . 7 ASP N 1 1
10 57782 7 1 7 ASP O O 241.947 51.671 -102.463 1.00 . G G . 7 ASP O 1 1
10 57783 7 1 7 ASP OD1 O 243.604 53.462 -102.218 1.00 . G G . 7 ASP OD1 1 1
10 57784 7 1 7 ASP OD2 O 244.969 53.858 -100.598 1.00 . G G . 7 ASP OD2 1 1
10 57785 7 1 8 SER C C 240.044 49.718 -103.242 1.00 . G G . 8 SER C 1 1
10 57786 7 1 8 SER CA C 241.244 49.624 -104.180 1.00 . G G . 8 SER CA 1 1
10 57787 7 1 8 SER CB C 241.191 48.303 -104.951 1.00 . G G . 8 SER CB 1 1
10 57788 7 1 8 SER H H 243.159 49.001 -103.521 1.00 . G G . 8 SER H 1 1
10 57789 7 1 8 SER HA H 241.201 50.440 -104.886 1.00 . G G . 8 SER HA 1 1
10 57790 7 1 8 SER HB2 H 241.681 47.531 -104.381 1.00 . G G . 8 SER HB2 1 1
10 57791 7 1 8 SER HB3 H 240.158 48.026 -105.117 1.00 . G G . 8 SER HB3 1 1
10 57792 7 1 8 SER N N 242.492 49.712 -103.430 1.00 . G G . 8 SER N 1 1
10 57793 7 1 8 SER O O 240.200 49.887 -102.033 1.00 . G G . 8 SER O 1 1
10 57794 7 1 8 SER OG O 241.860 48.459 -106.196 1.00 . G G . 8 SER OG 1 1
10 57795 7 1 9 GLY C C 236.508 48.865 -103.663 1.00 . G G . 9 GLY C 1 1
10 57796 7 1 9 GLY CA C 237.624 49.678 -103.016 1.00 . G G . 9 GLY CA 1 1
10 57797 7 1 9 GLY H H 238.787 49.471 -104.778 1.00 . G G . 9 GLY H 1 1
10 57798 7 1 9 GLY HA2 H 237.820 49.291 -102.027 1.00 . G G . 9 GLY HA2 1 1
10 57799 7 1 9 GLY HA3 H 237.312 50.708 -102.940 1.00 . G G . 9 GLY HA3 1 1
10 57800 7 1 9 GLY N N 238.847 49.605 -103.809 1.00 . G G . 9 GLY N 1 1
10 57801 7 1 9 GLY O O 236.468 48.714 -104.886 1.00 . G G . 9 GLY O 1 1
10 57802 7 1 10 TYR C C 233.259 47.735 -102.462 1.00 . G G . 10 TYR C 1 1
10 57803 7 1 10 TYR CA C 234.490 47.552 -103.346 1.00 . G G . 10 TYR CA 1 1
10 57804 7 1 10 TYR CB C 234.880 46.071 -103.386 1.00 . G G . 10 TYR CB 1 1
10 57805 7 1 10 TYR CD1 C 237.213 46.338 -102.466 1.00 . G G . 10 TYR CD1 1 1
10 57806 7 1 10 TYR CD2 C 236.937 45.434 -104.698 1.00 . G G . 10 TYR CD2 1 1
10 57807 7 1 10 TYR CE1 C 238.601 46.220 -102.588 1.00 . G G . 10 TYR CE1 1 1
10 57808 7 1 10 TYR CE2 C 238.326 45.316 -104.821 1.00 . G G . 10 TYR CE2 1 1
10 57809 7 1 10 TYR CG C 236.379 45.945 -103.520 1.00 . G G . 10 TYR CG 1 1
10 57810 7 1 10 TYR CZ C 239.158 45.708 -103.767 1.00 . G G . 10 TYR CZ 1 1
10 57811 7 1 10 TYR H H 235.673 48.497 -101.874 1.00 . G G . 10 TYR H 1 1
10 57812 7 1 10 TYR HA H 234.255 47.878 -104.348 1.00 . G G . 10 TYR HA 1 1
10 57813 7 1 10 TYR HB2 H 234.557 45.590 -102.474 1.00 . G G . 10 TYR HB2 1 1
10 57814 7 1 10 TYR HB3 H 234.403 45.597 -104.231 1.00 . G G . 10 TYR HB3 1 1
10 57815 7 1 10 TYR HD1 H 236.782 46.731 -101.556 1.00 . G G . 10 TYR HD1 1 1
10 57816 7 1 10 TYR HD2 H 236.295 45.131 -105.511 1.00 . G G . 10 TYR HD2 1 1
10 57817 7 1 10 TYR HE1 H 239.244 46.523 -101.775 1.00 . G G . 10 TYR HE1 1 1
10 57818 7 1 10 TYR HE2 H 238.755 44.922 -105.730 1.00 . G G . 10 TYR HE2 1 1
10 57819 7 1 10 TYR HH H 240.831 44.959 -103.235 1.00 . G G . 10 TYR HH 1 1
10 57820 7 1 10 TYR N N 235.602 48.346 -102.839 1.00 . G G . 10 TYR N 1 1
10 57821 7 1 10 TYR O O 233.369 47.861 -101.241 1.00 . G G . 10 TYR O 1 1
10 57822 7 1 10 TYR OH O 240.528 45.591 -103.889 1.00 . G G . 10 TYR OH 1 1
10 57823 7 1 11 GLU C C 229.753 47.024 -102.973 1.00 . G G . 11 GLU C 1 1
10 57824 7 1 11 GLU CA C 230.833 47.902 -102.354 1.00 . G G . 11 GLU CA 1 1
10 57825 7 1 11 GLU CB C 230.390 49.366 -102.389 1.00 . G G . 11 GLU CB 1 1
10 57826 7 1 11 GLU CD C 230.828 51.610 -101.370 1.00 . G G . 11 GLU CD 1 1
10 57827 7 1 11 GLU CG C 231.414 50.229 -101.649 1.00 . G G . 11 GLU CG 1 1
10 57828 7 1 11 GLU H H 232.059 47.627 -104.060 1.00 . G G . 11 GLU H 1 1
10 57829 7 1 11 GLU HA H 230.984 47.605 -101.329 1.00 . G G . 11 GLU HA 1 1
10 57830 7 1 11 GLU HB2 H 230.316 49.695 -103.416 1.00 . G G . 11 GLU HB2 1 1
10 57831 7 1 11 GLU HB3 H 229.427 49.461 -101.910 1.00 . G G . 11 GLU HB3 1 1
10 57832 7 1 11 GLU HG2 H 231.672 49.754 -100.714 1.00 . G G . 11 GLU HG2 1 1
10 57833 7 1 11 GLU HG3 H 232.300 50.334 -102.256 1.00 . G G . 11 GLU HG3 1 1
10 57834 7 1 11 GLU N N 232.086 47.741 -103.087 1.00 . G G . 11 GLU N 1 1
10 57835 7 1 11 GLU O O 229.703 46.866 -104.192 1.00 . G G . 11 GLU O 1 1
10 57836 7 1 11 GLU OE1 O 230.048 51.723 -100.440 1.00 . G G . 11 GLU OE1 1 1
10 57837 7 1 11 GLU OE2 O 231.166 52.532 -102.093 1.00 . G G . 11 GLU OE2 1 1
10 57838 7 1 12 VAL C C 226.463 46.274 -102.489 1.00 . G G . 12 VAL C 1 1
10 57839 7 1 12 VAL CA C 227.821 45.595 -102.648 1.00 . G G . 12 VAL CA 1 1
10 57840 7 1 12 VAL CB C 227.820 44.262 -101.897 1.00 . G G . 12 VAL CB 1 1
10 57841 7 1 12 VAL CG1 C 226.442 43.607 -102.012 1.00 . G G . 12 VAL CG1 1 1
10 57842 7 1 12 VAL CG2 C 228.876 43.333 -102.504 1.00 . G G . 12 VAL CG2 1 1
10 57843 7 1 12 VAL H H 228.958 46.604 -101.173 1.00 . G G . 12 VAL H 1 1
10 57844 7 1 12 VAL HA H 227.995 45.404 -103.696 1.00 . G G . 12 VAL HA 1 1
10 57845 7 1 12 VAL HB H 228.047 44.436 -100.855 1.00 . G G . 12 VAL HB 1 1
10 57846 7 1 12 VAL HG11 H 226.524 42.553 -101.786 1.00 . G G . 12 VAL HG11 1 1
10 57847 7 1 12 VAL HG12 H 226.069 43.731 -103.018 1.00 . G G . 12 VAL HG12 1 1
10 57848 7 1 12 VAL HG13 H 225.762 44.074 -101.316 1.00 . G G . 12 VAL HG13 1 1
10 57849 7 1 12 VAL HG21 H 229.229 42.646 -101.749 1.00 . G G . 12 VAL HG21 1 1
10 57850 7 1 12 VAL HG22 H 229.705 43.921 -102.871 1.00 . G G . 12 VAL HG22 1 1
10 57851 7 1 12 VAL HG23 H 228.439 42.777 -103.320 1.00 . G G . 12 VAL HG23 1 1
10 57852 7 1 12 VAL N N 228.887 46.453 -102.141 1.00 . G G . 12 VAL N 1 1
10 57853 7 1 12 VAL O O 226.160 46.841 -101.440 1.00 . G G . 12 VAL O 1 1
10 57854 7 1 13 HIS C C 223.561 46.507 -104.790 1.00 . G G . 13 HIS C 1 1
10 57855 7 1 13 HIS CA C 224.327 46.820 -103.508 1.00 . G G . 13 HIS CA 1 1
10 57856 7 1 13 HIS CB C 224.454 48.335 -103.344 1.00 . G G . 13 HIS CB 1 1
10 57857 7 1 13 HIS CD2 C 222.746 50.285 -103.782 1.00 . G G . 13 HIS CD2 1 1
10 57858 7 1 13 HIS CE1 C 220.926 49.109 -103.807 1.00 . G G . 13 HIS CE1 1 1
10 57859 7 1 13 HIS CG C 223.113 48.980 -103.568 1.00 . G G . 13 HIS CG 1 1
10 57860 7 1 13 HIS H H 225.947 45.743 -104.350 1.00 . G G . 13 HIS H 1 1
10 57861 7 1 13 HIS HA H 223.779 46.424 -102.667 1.00 . G G . 13 HIS HA 1 1
10 57862 7 1 13 HIS HB2 H 224.802 48.562 -102.347 1.00 . G G . 13 HIS HB2 1 1
10 57863 7 1 13 HIS HB3 H 225.160 48.718 -104.067 1.00 . G G . 13 HIS HB3 1 1
10 57864 7 1 13 HIS HD2 H 223.426 51.123 -103.827 1.00 . G G . 13 HIS HD2 1 1
10 57865 7 1 13 HIS HE1 H 219.887 48.819 -103.872 1.00 . G G . 13 HIS HE1 1 1
10 57866 7 1 13 HIS HE2 H 220.828 51.168 -104.097 1.00 . G G . 13 HIS HE2 1 1
10 57867 7 1 13 HIS N N 225.651 46.209 -103.540 1.00 . G G . 13 HIS N 1 1
10 57868 7 1 13 HIS ND1 N 221.937 48.247 -103.588 1.00 . G G . 13 HIS ND1 1 1
10 57869 7 1 13 HIS NE2 N 221.364 50.363 -103.933 1.00 . G G . 13 HIS NE2 1 1
10 57870 7 1 13 HIS O O 223.712 47.196 -105.799 1.00 . G G . 13 HIS O 1 1
10 57871 7 1 14 HIS C C 220.467 45.337 -105.671 1.00 . G G . 14 HIS C 1 1
10 57872 7 1 14 HIS CA C 221.951 45.069 -105.906 1.00 . G G . 14 HIS CA 1 1
10 57873 7 1 14 HIS CB C 222.161 43.582 -106.200 1.00 . G G . 14 HIS CB 1 1
10 57874 7 1 14 HIS CD2 C 224.344 43.074 -104.827 1.00 . G G . 14 HIS CD2 1 1
10 57875 7 1 14 HIS CE1 C 225.678 42.686 -106.488 1.00 . G G . 14 HIS CE1 1 1
10 57876 7 1 14 HIS CG C 223.606 43.226 -105.974 1.00 . G G . 14 HIS CG 1 1
10 57877 7 1 14 HIS H H 222.655 44.953 -103.911 1.00 . G G . 14 HIS H 1 1
10 57878 7 1 14 HIS HA H 222.278 45.643 -106.762 1.00 . G G . 14 HIS HA 1 1
10 57879 7 1 14 HIS HB2 H 221.538 42.994 -105.544 1.00 . G G . 14 HIS HB2 1 1
10 57880 7 1 14 HIS HB3 H 221.897 43.378 -107.227 1.00 . G G . 14 HIS HB3 1 1
10 57881 7 1 14 HIS HD2 H 223.965 43.199 -103.823 1.00 . G G . 14 HIS HD2 1 1
10 57882 7 1 14 HIS HE1 H 226.558 42.447 -107.069 1.00 . G G . 14 HIS HE1 1 1
10 57883 7 1 14 HIS HE2 H 226.395 42.564 -104.537 1.00 . G G . 14 HIS HE2 1 1
10 57884 7 1 14 HIS N N 222.736 45.464 -104.743 1.00 . G G . 14 HIS N 1 1
10 57885 7 1 14 HIS ND1 N 224.478 42.975 -107.021 1.00 . G G . 14 HIS ND1 1 1
10 57886 7 1 14 HIS NE2 N 225.653 42.733 -105.154 1.00 . G G . 14 HIS NE2 1 1
10 57887 7 1 14 HIS O O 220.095 46.364 -105.103 1.00 . G G . 14 HIS O 1 1
10 57888 7 1 15 GLN C C 217.575 43.268 -105.382 1.00 . G G . 15 GLN C 1 1
10 57889 7 1 15 GLN CA C 218.184 44.553 -105.940 1.00 . G G . 15 GLN CA 1 1
10 57890 7 1 15 GLN CB C 217.531 44.886 -107.283 1.00 . G G . 15 GLN CB 1 1
10 57891 7 1 15 GLN CD C 217.337 46.677 -109.020 1.00 . G G . 15 GLN CD 1 1
10 57892 7 1 15 GLN CG C 218.184 46.137 -107.873 1.00 . G G . 15 GLN CG 1 1
10 57893 7 1 15 GLN H H 219.979 43.608 -106.555 1.00 . G G . 15 GLN H 1 1
10 57894 7 1 15 GLN HA H 217.991 45.360 -105.250 1.00 . G G . 15 GLN HA 1 1
10 57895 7 1 15 GLN HB2 H 217.662 44.056 -107.963 1.00 . G G . 15 GLN HB2 1 1
10 57896 7 1 15 GLN HB3 H 216.477 45.069 -107.138 1.00 . G G . 15 GLN HB3 1 1
10 57897 7 1 15 GLN HE21 H 217.807 45.196 -110.257 1.00 . G G . 15 GLN HE21 1 1
10 57898 7 1 15 GLN HE22 H 216.754 46.367 -110.892 1.00 . G G . 15 GLN HE22 1 1
10 57899 7 1 15 GLN HG2 H 218.270 46.893 -107.104 1.00 . G G . 15 GLN HG2 1 1
10 57900 7 1 15 GLN HG3 H 219.169 45.888 -108.241 1.00 . G G . 15 GLN HG3 1 1
10 57901 7 1 15 GLN N N 219.625 44.406 -106.110 1.00 . G G . 15 GLN N 1 1
10 57902 7 1 15 GLN NE2 N 217.296 46.026 -110.150 1.00 . G G . 15 GLN NE2 1 1
10 57903 7 1 15 GLN O O 218.181 42.595 -104.549 1.00 . G G . 15 GLN O 1 1
10 57904 7 1 15 GLN OE1 O 216.697 47.719 -108.884 1.00 . G G . 15 GLN OE1 1 1
10 57905 7 1 16 LYS C C 216.597 40.900 -104.494 1.00 . G G . 16 LYS C 1 1
10 57906 7 1 16 LYS CA C 215.686 41.735 -105.388 1.00 . G G . 16 LYS CA 1 1
10 57907 7 1 16 LYS CB C 215.232 40.902 -106.589 1.00 . G G . 16 LYS CB 1 1
10 57908 7 1 16 LYS CD C 213.250 39.983 -107.802 1.00 . G G . 16 LYS CD 1 1
10 57909 7 1 16 LYS CE C 211.748 39.710 -107.705 1.00 . G G . 16 LYS CE 1 1
10 57910 7 1 16 LYS CG C 213.708 40.765 -106.570 1.00 . G G . 16 LYS CG 1 1
10 57911 7 1 16 LYS H H 215.939 43.517 -106.509 1.00 . G G . 16 LYS H 1 1
10 57912 7 1 16 LYS HA H 214.815 42.028 -104.820 1.00 . G G . 16 LYS HA 1 1
10 57913 7 1 16 LYS HB2 H 215.538 41.392 -107.502 1.00 . G G . 16 LYS HB2 1 1
10 57914 7 1 16 LYS HB3 H 215.681 39.922 -106.538 1.00 . G G . 16 LYS HB3 1 1
10 57915 7 1 16 LYS HD2 H 213.455 40.562 -108.692 1.00 . G G . 16 LYS HD2 1 1
10 57916 7 1 16 LYS HD3 H 213.783 39.044 -107.852 1.00 . G G . 16 LYS HD3 1 1
10 57917 7 1 16 LYS HE2 H 211.425 39.158 -108.576 1.00 . G G . 16 LYS HE2 1 1
10 57918 7 1 16 LYS HE3 H 211.545 39.130 -106.816 1.00 . G G . 16 LYS HE3 1 1
10 57919 7 1 16 LYS HG2 H 213.406 40.238 -105.675 1.00 . G G . 16 LYS HG2 1 1
10 57920 7 1 16 LYS HG3 H 213.259 41.746 -106.579 1.00 . G G . 16 LYS HG3 1 1
10 57921 7 1 16 LYS HZ1 H 210.019 40.824 -107.383 1.00 . G G . 16 LYS HZ1 1 1
10 57922 7 1 16 LYS HZ2 H 211.057 41.479 -108.557 1.00 . G G . 16 LYS HZ2 1 1
10 57923 7 1 16 LYS HZ3 H 211.446 41.610 -106.909 1.00 . G G . 16 LYS HZ3 1 1
10 57924 7 1 16 LYS N N 216.373 42.939 -105.847 1.00 . G G . 16 LYS N 1 1
10 57925 7 1 16 LYS NZ N 211.011 41.004 -107.633 1.00 . G G . 16 LYS NZ 1 1
10 57926 7 1 16 LYS O O 216.633 41.090 -103.278 1.00 . G G . 16 LYS O 1 1
10 57927 7 1 17 LEU C C 219.487 38.812 -105.179 1.00 . G G . 17 LEU C 1 1
10 57928 7 1 17 LEU CA C 218.246 39.122 -104.347 1.00 . G G . 17 LEU CA 1 1
10 57929 7 1 17 LEU CB C 217.540 37.818 -103.963 1.00 . G G . 17 LEU CB 1 1
10 57930 7 1 17 LEU CD1 C 217.979 35.585 -102.929 1.00 . G G . 17 LEU CD1 1 1
10 57931 7 1 17 LEU CD2 C 218.949 36.134 -105.165 1.00 . G G . 17 LEU CD2 1 1
10 57932 7 1 17 LEU CG C 218.572 36.701 -103.791 1.00 . G G . 17 LEU CG 1 1
10 57933 7 1 17 LEU H H 217.277 39.864 -106.073 1.00 . G G . 17 LEU H 1 1
10 57934 7 1 17 LEU HA H 218.547 39.636 -103.445 1.00 . G G . 17 LEU HA 1 1
10 57935 7 1 17 LEU HB2 H 217.006 37.960 -103.035 1.00 . G G . 17 LEU HB2 1 1
10 57936 7 1 17 LEU HB3 H 216.842 37.545 -104.740 1.00 . G G . 17 LEU HB3 1 1
10 57937 7 1 17 LEU HD11 H 216.944 35.432 -103.199 1.00 . G G . 17 LEU HD11 1 1
10 57938 7 1 17 LEU HD12 H 218.041 35.863 -101.887 1.00 . G G . 17 LEU HD12 1 1
10 57939 7 1 17 LEU HD13 H 218.532 34.672 -103.091 1.00 . G G . 17 LEU HD13 1 1
10 57940 7 1 17 LEU HD21 H 218.751 35.073 -105.184 1.00 . G G . 17 LEU HD21 1 1
10 57941 7 1 17 LEU HD22 H 219.999 36.308 -105.348 1.00 . G G . 17 LEU HD22 1 1
10 57942 7 1 17 LEU HD23 H 218.364 36.623 -105.930 1.00 . G G . 17 LEU HD23 1 1
10 57943 7 1 17 LEU HG H 219.454 37.097 -103.309 1.00 . G G . 17 LEU HG 1 1
10 57944 7 1 17 LEU N N 217.337 39.977 -105.101 1.00 . G G . 17 LEU N 1 1
10 57945 7 1 17 LEU O O 219.400 38.627 -106.394 1.00 . G G . 17 LEU O 1 1
10 57946 7 1 18 VAL C C 222.832 37.676 -104.314 1.00 . G G . 18 VAL C 1 1
10 57947 7 1 18 VAL CA C 221.886 38.459 -105.218 1.00 . G G . 18 VAL CA 1 1
10 57948 7 1 18 VAL CB C 222.556 39.762 -105.658 1.00 . G G . 18 VAL CB 1 1
10 57949 7 1 18 VAL CG1 C 223.954 39.460 -106.199 1.00 . G G . 18 VAL CG1 1 1
10 57950 7 1 18 VAL CG2 C 221.717 40.421 -106.753 1.00 . G G . 18 VAL CG2 1 1
10 57951 7 1 18 VAL H H 220.656 38.902 -103.553 1.00 . G G . 18 VAL H 1 1
10 57952 7 1 18 VAL HA H 221.668 37.867 -106.094 1.00 . G G . 18 VAL HA 1 1
10 57953 7 1 18 VAL HB H 222.636 40.429 -104.811 1.00 . G G . 18 VAL HB 1 1
10 57954 7 1 18 VAL HG11 H 224.622 39.252 -105.377 1.00 . G G . 18 VAL HG11 1 1
10 57955 7 1 18 VAL HG12 H 224.317 40.314 -106.752 1.00 . G G . 18 VAL HG12 1 1
10 57956 7 1 18 VAL HG13 H 223.909 38.601 -106.853 1.00 . G G . 18 VAL HG13 1 1
10 57957 7 1 18 VAL HG21 H 220.856 40.900 -106.310 1.00 . G G . 18 VAL HG21 1 1
10 57958 7 1 18 VAL HG22 H 221.388 39.670 -107.457 1.00 . G G . 18 VAL HG22 1 1
10 57959 7 1 18 VAL HG23 H 222.314 41.160 -107.269 1.00 . G G . 18 VAL HG23 1 1
10 57960 7 1 18 VAL N N 220.640 38.752 -104.521 1.00 . G G . 18 VAL N 1 1
10 57961 7 1 18 VAL O O 222.849 37.873 -103.098 1.00 . G G . 18 VAL O 1 1
10 57962 7 1 19 PHE C C 225.701 35.502 -105.039 1.00 . G G . 19 PHE C 1 1
10 57963 7 1 19 PHE CA C 224.556 35.976 -104.149 1.00 . G G . 19 PHE CA 1 1
10 57964 7 1 19 PHE CB C 223.834 34.766 -103.555 1.00 . G G . 19 PHE CB 1 1
10 57965 7 1 19 PHE CD1 C 225.372 32.820 -103.111 1.00 . G G . 19 PHE CD1 1 1
10 57966 7 1 19 PHE CD2 C 224.332 33.011 -105.292 1.00 . G G . 19 PHE CD2 1 1
10 57967 7 1 19 PHE CE1 C 226.018 31.647 -103.522 1.00 . G G . 19 PHE CE1 1 1
10 57968 7 1 19 PHE CE2 C 224.978 31.838 -105.704 1.00 . G G . 19 PHE CE2 1 1
10 57969 7 1 19 PHE CG C 224.529 33.501 -103.997 1.00 . G G . 19 PHE CG 1 1
10 57970 7 1 19 PHE CZ C 225.820 31.157 -104.817 1.00 . G G . 19 PHE CZ 1 1
10 57971 7 1 19 PHE H H 223.559 36.666 -105.884 1.00 . G G . 19 PHE H 1 1
10 57972 7 1 19 PHE HA H 224.958 36.572 -103.344 1.00 . G G . 19 PHE HA 1 1
10 57973 7 1 19 PHE HB2 H 223.852 34.830 -102.477 1.00 . G G . 19 PHE HB2 1 1
10 57974 7 1 19 PHE HB3 H 222.811 34.752 -103.898 1.00 . G G . 19 PHE HB3 1 1
10 57975 7 1 19 PHE HD1 H 225.525 33.199 -102.111 1.00 . G G . 19 PHE HD1 1 1
10 57976 7 1 19 PHE HD2 H 223.683 33.535 -105.976 1.00 . G G . 19 PHE HD2 1 1
10 57977 7 1 19 PHE HE1 H 226.669 31.123 -102.838 1.00 . G G . 19 PHE HE1 1 1
10 57978 7 1 19 PHE HE2 H 224.826 31.459 -106.702 1.00 . G G . 19 PHE HE2 1 1
10 57979 7 1 19 PHE HZ H 226.318 30.252 -105.134 1.00 . G G . 19 PHE HZ 1 1
10 57980 7 1 19 PHE N N 223.615 36.786 -104.914 1.00 . G G . 19 PHE N 1 1
10 57981 7 1 19 PHE O O 225.542 35.369 -106.252 1.00 . G G . 19 PHE O 1 1
10 57982 7 1 20 PHE C C 229.264 34.748 -104.314 1.00 . G G . 20 PHE C 1 1
10 57983 7 1 20 PHE CA C 228.012 34.781 -105.184 1.00 . G G . 20 PHE CA 1 1
10 57984 7 1 20 PHE CB C 228.254 35.692 -106.388 1.00 . G G . 20 PHE CB 1 1
10 57985 7 1 20 PHE CD1 C 229.284 37.597 -105.096 1.00 . G G . 20 PHE CD1 1 1
10 57986 7 1 20 PHE CD2 C 227.263 38.010 -106.371 1.00 . G G . 20 PHE CD2 1 1
10 57987 7 1 20 PHE CE1 C 229.295 38.935 -104.682 1.00 . G G . 20 PHE CE1 1 1
10 57988 7 1 20 PHE CE2 C 227.276 39.348 -105.957 1.00 . G G . 20 PHE CE2 1 1
10 57989 7 1 20 PHE CG C 228.268 37.135 -105.940 1.00 . G G . 20 PHE CG 1 1
10 57990 7 1 20 PHE CZ C 228.292 39.810 -105.113 1.00 . G G . 20 PHE CZ 1 1
10 57991 7 1 20 PHE H H 226.918 35.371 -103.458 1.00 . G G . 20 PHE H 1 1
10 57992 7 1 20 PHE HA H 227.813 33.783 -105.542 1.00 . G G . 20 PHE HA 1 1
10 57993 7 1 20 PHE HB2 H 229.205 35.446 -106.838 1.00 . G G . 20 PHE HB2 1 1
10 57994 7 1 20 PHE HB3 H 227.466 35.548 -107.111 1.00 . G G . 20 PHE HB3 1 1
10 57995 7 1 20 PHE HD1 H 230.059 36.924 -104.763 1.00 . G G . 20 PHE HD1 1 1
10 57996 7 1 20 PHE HD2 H 226.479 37.654 -107.022 1.00 . G G . 20 PHE HD2 1 1
10 57997 7 1 20 PHE HE1 H 230.081 39.291 -104.031 1.00 . G G . 20 PHE HE1 1 1
10 57998 7 1 20 PHE HE2 H 226.502 40.023 -106.290 1.00 . G G . 20 PHE HE2 1 1
10 57999 7 1 20 PHE HZ H 228.302 40.842 -104.794 1.00 . G G . 20 PHE HZ 1 1
10 58000 7 1 20 PHE N N 226.853 35.246 -104.429 1.00 . G G . 20 PHE N 1 1
10 58001 7 1 20 PHE O O 229.197 34.920 -103.098 1.00 . G G . 20 PHE O 1 1
10 58002 7 1 21 ALA C C 232.541 35.674 -104.581 1.00 . G G . 21 ALA C 1 1
10 58003 7 1 21 ALA CA C 231.677 34.465 -104.239 1.00 . G G . 21 ALA CA 1 1
10 58004 7 1 21 ALA CB C 232.422 33.182 -104.605 1.00 . G G . 21 ALA CB 1 1
10 58005 7 1 21 ALA H H 230.393 34.392 -105.925 1.00 . G G . 21 ALA H 1 1
10 58006 7 1 21 ALA HA H 231.482 34.463 -103.177 1.00 . G G . 21 ALA HA 1 1
10 58007 7 1 21 ALA HB1 H 232.466 33.084 -105.681 1.00 . G G . 21 ALA HB1 1 1
10 58008 7 1 21 ALA HB2 H 231.905 32.332 -104.188 1.00 . G G . 21 ALA HB2 1 1
10 58009 7 1 21 ALA HB3 H 233.426 33.222 -104.207 1.00 . G G . 21 ALA HB3 1 1
10 58010 7 1 21 ALA N N 230.407 34.524 -104.955 1.00 . G G . 21 ALA N 1 1
10 58011 7 1 21 ALA O O 232.497 36.185 -105.700 1.00 . G G . 21 ALA O 1 1
10 58012 7 1 22 GLU C C 235.667 36.844 -103.794 1.00 . G G . 22 GLU C 1 1
10 58013 7 1 22 GLU CA C 234.203 37.272 -103.819 1.00 . G G . 22 GLU CA 1 1
10 58014 7 1 22 GLU CB C 233.958 38.321 -102.732 1.00 . G G . 22 GLU CB 1 1
10 58015 7 1 22 GLU CD C 231.517 38.151 -102.200 1.00 . G G . 22 GLU CD 1 1
10 58016 7 1 22 GLU CG C 232.583 38.959 -102.937 1.00 . G G . 22 GLU CG 1 1
10 58017 7 1 22 GLU H H 233.324 35.674 -102.739 1.00 . G G . 22 GLU H 1 1
10 58018 7 1 22 GLU HA H 233.984 37.709 -104.781 1.00 . G G . 22 GLU HA 1 1
10 58019 7 1 22 GLU HB2 H 233.996 37.847 -101.761 1.00 . G G . 22 GLU HB2 1 1
10 58020 7 1 22 GLU HB3 H 234.718 39.085 -102.790 1.00 . G G . 22 GLU HB3 1 1
10 58021 7 1 22 GLU HG2 H 232.596 39.968 -102.552 1.00 . G G . 22 GLU HG2 1 1
10 58022 7 1 22 GLU HG3 H 232.349 38.980 -103.990 1.00 . G G . 22 GLU HG3 1 1
10 58023 7 1 22 GLU N N 233.330 36.123 -103.610 1.00 . G G . 22 GLU N 1 1
10 58024 7 1 22 GLU O O 236.132 36.243 -102.825 1.00 . G G . 22 GLU O 1 1
10 58025 7 1 22 GLU OE1 O 231.662 36.943 -102.130 1.00 . G G . 22 GLU OE1 1 1
10 58026 7 1 22 GLU OE2 O 230.573 38.755 -101.720 1.00 . G G . 22 GLU OE2 1 1
10 58027 7 1 23 ASP C C 238.511 37.718 -105.949 1.00 . G G . 23 ASP C 1 1
10 58028 7 1 23 ASP CA C 237.799 36.803 -104.958 1.00 . G G . 23 ASP CA 1 1
10 58029 7 1 23 ASP CB C 237.944 35.347 -105.408 1.00 . G G . 23 ASP CB 1 1
10 58030 7 1 23 ASP CG C 239.404 35.041 -105.726 1.00 . G G . 23 ASP CG 1 1
10 58031 7 1 23 ASP H H 235.962 37.636 -105.607 1.00 . G G . 23 ASP H 1 1
10 58032 7 1 23 ASP HA H 238.255 36.915 -103.986 1.00 . G G . 23 ASP HA 1 1
10 58033 7 1 23 ASP HB2 H 237.604 34.693 -104.618 1.00 . G G . 23 ASP HB2 1 1
10 58034 7 1 23 ASP HB3 H 237.345 35.184 -106.292 1.00 . G G . 23 ASP HB3 1 1
10 58035 7 1 23 ASP N N 236.387 37.157 -104.865 1.00 . G G . 23 ASP N 1 1
10 58036 7 1 23 ASP O O 238.443 37.508 -107.159 1.00 . G G . 23 ASP O 1 1
10 58037 7 1 23 ASP OD1 O 240.257 35.793 -105.281 1.00 . G G . 23 ASP OD1 1 1
10 58038 7 1 23 ASP OD2 O 239.650 34.062 -106.410 1.00 . G G . 23 ASP OD2 1 1
10 58039 7 1 24 VAL C C 241.344 39.210 -106.509 1.00 . G G . 24 VAL C 1 1
10 58040 7 1 24 VAL CA C 239.910 39.676 -106.280 1.00 . G G . 24 VAL CA 1 1
10 58041 7 1 24 VAL CB C 239.919 41.060 -105.631 1.00 . G G . 24 VAL CB 1 1
10 58042 7 1 24 VAL CG1 C 238.485 41.482 -105.311 1.00 . G G . 24 VAL CG1 1 1
10 58043 7 1 24 VAL CG2 C 240.736 41.010 -104.338 1.00 . G G . 24 VAL CG2 1 1
10 58044 7 1 24 VAL H H 239.213 38.855 -104.456 1.00 . G G . 24 VAL H 1 1
10 58045 7 1 24 VAL HA H 239.407 39.741 -107.232 1.00 . G G . 24 VAL HA 1 1
10 58046 7 1 24 VAL HB H 240.361 41.774 -106.311 1.00 . G G . 24 VAL HB 1 1
10 58047 7 1 24 VAL HG11 H 237.908 41.520 -106.223 1.00 . G G . 24 VAL HG11 1 1
10 58048 7 1 24 VAL HG12 H 238.491 42.458 -104.849 1.00 . G G . 24 VAL HG12 1 1
10 58049 7 1 24 VAL HG13 H 238.040 40.767 -104.635 1.00 . G G . 24 VAL HG13 1 1
10 58050 7 1 24 VAL HG21 H 240.704 41.975 -103.853 1.00 . G G . 24 VAL HG21 1 1
10 58051 7 1 24 VAL HG22 H 241.760 40.757 -104.568 1.00 . G G . 24 VAL HG22 1 1
10 58052 7 1 24 VAL HG23 H 240.321 40.262 -103.678 1.00 . G G . 24 VAL HG23 1 1
10 58053 7 1 24 VAL N N 239.192 38.733 -105.429 1.00 . G G . 24 VAL N 1 1
10 58054 7 1 24 VAL O O 241.698 38.075 -106.186 1.00 . G G . 24 VAL O 1 1
10 58055 7 1 25 GLY C C 243.670 38.780 -108.496 1.00 . G G . 25 GLY C 1 1
10 58056 7 1 25 GLY CA C 243.558 39.762 -107.336 1.00 . G G . 25 GLY CA 1 1
10 58057 7 1 25 GLY H H 241.826 40.982 -107.304 1.00 . G G . 25 GLY H 1 1
10 58058 7 1 25 GLY HA2 H 244.096 40.668 -107.583 1.00 . G G . 25 GLY HA2 1 1
10 58059 7 1 25 GLY HA3 H 243.995 39.318 -106.455 1.00 . G G . 25 GLY HA3 1 1
10 58060 7 1 25 GLY N N 242.164 40.093 -107.068 1.00 . G G . 25 GLY N 1 1
10 58061 7 1 25 GLY O O 243.470 39.146 -109.655 1.00 . G G . 25 GLY O 1 1
10 58062 7 1 26 SER C C 243.789 35.128 -108.631 1.00 . G G . 26 SER C 1 1
10 58063 7 1 26 SER CA C 244.127 36.501 -109.202 1.00 . G G . 26 SER CA 1 1
10 58064 7 1 26 SER CB C 245.555 36.492 -109.746 1.00 . G G . 26 SER CB 1 1
10 58065 7 1 26 SER H H 244.140 37.297 -107.238 1.00 . G G . 26 SER H 1 1
10 58066 7 1 26 SER HA H 243.447 36.721 -110.012 1.00 . G G . 26 SER HA 1 1
10 58067 7 1 26 SER HB2 H 245.700 37.334 -110.402 1.00 . G G . 26 SER HB2 1 1
10 58068 7 1 26 SER HB3 H 246.253 36.557 -108.921 1.00 . G G . 26 SER HB3 1 1
10 58069 7 1 26 SER HG H 245.763 34.560 -109.850 1.00 . G G . 26 SER HG 1 1
10 58070 7 1 26 SER N N 243.992 37.530 -108.177 1.00 . G G . 26 SER N 1 1
10 58071 7 1 26 SER O O 244.221 34.779 -107.533 1.00 . G G . 26 SER O 1 1
10 58072 7 1 26 SER OG O 245.772 35.289 -110.474 1.00 . G G . 26 SER OG 1 1
10 58073 7 1 27 ASN C C 243.717 32.006 -109.268 1.00 . G G . 27 ASN C 1 1
10 58074 7 1 27 ASN CA C 242.624 33.018 -108.939 1.00 . G G . 27 ASN CA 1 1
10 58075 7 1 27 ASN CB C 241.317 32.602 -109.615 1.00 . G G . 27 ASN CB 1 1
10 58076 7 1 27 ASN CG C 240.713 31.405 -108.888 1.00 . G G . 27 ASN CG 1 1
10 58077 7 1 27 ASN H H 242.698 34.683 -110.250 1.00 . G G . 27 ASN H 1 1
10 58078 7 1 27 ASN HA H 242.474 33.035 -107.869 1.00 . G G . 27 ASN HA 1 1
10 58079 7 1 27 ASN HB2 H 240.620 33.427 -109.588 1.00 . G G . 27 ASN HB2 1 1
10 58080 7 1 27 ASN HB3 H 241.515 32.333 -110.642 1.00 . G G . 27 ASN HB3 1 1
10 58081 7 1 27 ASN HD21 H 238.896 32.197 -108.788 1.00 . G G . 27 ASN HD21 1 1
10 58082 7 1 27 ASN HD22 H 239.053 30.656 -108.096 1.00 . G G . 27 ASN HD22 1 1
10 58083 7 1 27 ASN N N 243.013 34.353 -109.381 1.00 . G G . 27 ASN N 1 1
10 58084 7 1 27 ASN ND2 N 239.449 31.420 -108.564 1.00 . G G . 27 ASN ND2 1 1
10 58085 7 1 27 ASN O O 244.443 32.160 -110.251 1.00 . G G . 27 ASN O 1 1
10 58086 7 1 27 ASN OD1 O 241.410 30.431 -108.608 1.00 . G G . 27 ASN OD1 1 1
10 58087 7 1 28 LYS C C 244.189 28.665 -109.193 1.00 . G G . 28 LYS C 1 1
10 58088 7 1 28 LYS CA C 244.834 29.938 -108.653 1.00 . G G . 28 LYS CA 1 1
10 58089 7 1 28 LYS CB C 245.556 29.631 -107.337 1.00 . G G . 28 LYS CB 1 1
10 58090 7 1 28 LYS CD C 245.504 32.010 -106.564 1.00 . G G . 28 LYS CD 1 1
10 58091 7 1 28 LYS CE C 246.730 32.364 -105.720 1.00 . G G . 28 LYS CE 1 1
10 58092 7 1 28 LYS CG C 245.056 30.580 -106.245 1.00 . G G . 28 LYS CG 1 1
10 58093 7 1 28 LYS H H 243.220 30.901 -107.674 1.00 . G G . 28 LYS H 1 1
10 58094 7 1 28 LYS HA H 245.556 30.296 -109.372 1.00 . G G . 28 LYS HA 1 1
10 58095 7 1 28 LYS HB2 H 245.355 28.610 -107.047 1.00 . G G . 28 LYS HB2 1 1
10 58096 7 1 28 LYS HB3 H 246.619 29.766 -107.471 1.00 . G G . 28 LYS HB3 1 1
10 58097 7 1 28 LYS HD2 H 245.754 32.083 -107.613 1.00 . G G . 28 LYS HD2 1 1
10 58098 7 1 28 LYS HD3 H 244.702 32.697 -106.337 1.00 . G G . 28 LYS HD3 1 1
10 58099 7 1 28 LYS HE2 H 247.409 31.524 -105.702 1.00 . G G . 28 LYS HE2 1 1
10 58100 7 1 28 LYS HE3 H 247.227 33.221 -106.148 1.00 . G G . 28 LYS HE3 1 1
10 58101 7 1 28 LYS HG2 H 243.978 30.540 -106.198 1.00 . G G . 28 LYS HG2 1 1
10 58102 7 1 28 LYS HG3 H 245.469 30.280 -105.292 1.00 . G G . 28 LYS HG3 1 1
10 58103 7 1 28 LYS HZ1 H 246.199 33.713 -104.224 1.00 . G G . 28 LYS HZ1 1 1
10 58104 7 1 28 LYS HZ2 H 247.012 32.333 -103.657 1.00 . G G . 28 LYS HZ2 1 1
10 58105 7 1 28 LYS HZ3 H 245.385 32.228 -104.135 1.00 . G G . 28 LYS HZ3 1 1
10 58106 7 1 28 LYS N N 243.826 30.972 -108.441 1.00 . G G . 28 LYS N 1 1
10 58107 7 1 28 LYS NZ N 246.298 32.684 -104.329 1.00 . G G . 28 LYS NZ 1 1
10 58108 7 1 28 LYS O O 242.964 28.542 -109.219 1.00 . G G . 28 LYS O 1 1
10 58109 7 1 29 GLY C C 243.648 25.744 -109.132 1.00 . G G . 29 GLY C 1 1
10 58110 7 1 29 GLY CA C 244.518 26.461 -110.157 1.00 . G G . 29 GLY CA 1 1
10 58111 7 1 29 GLY H H 245.988 27.873 -109.575 1.00 . G G . 29 GLY H 1 1
10 58112 7 1 29 GLY HA2 H 243.935 26.660 -111.044 1.00 . G G . 29 GLY HA2 1 1
10 58113 7 1 29 GLY HA3 H 245.352 25.826 -110.415 1.00 . G G . 29 GLY HA3 1 1
10 58114 7 1 29 GLY N N 245.021 27.720 -109.621 1.00 . G G . 29 GLY N 1 1
10 58115 7 1 29 GLY O O 244.155 25.100 -108.214 1.00 . G G . 29 GLY O 1 1
10 58116 7 1 30 ALA C C 240.146 24.764 -109.107 1.00 . G G . 30 ALA C 1 1
10 58117 7 1 30 ALA CA C 241.400 25.227 -108.371 1.00 . G G . 30 ALA CA 1 1
10 58118 7 1 30 ALA CB C 241.010 26.205 -107.262 1.00 . G G . 30 ALA CB 1 1
10 58119 7 1 30 ALA H H 241.985 26.394 -110.040 1.00 . G G . 30 ALA H 1 1
10 58120 7 1 30 ALA HA H 241.881 24.370 -107.925 1.00 . G G . 30 ALA HA 1 1
10 58121 7 1 30 ALA HB1 H 240.551 27.081 -107.698 1.00 . G G . 30 ALA HB1 1 1
10 58122 7 1 30 ALA HB2 H 241.893 26.498 -106.713 1.00 . G G . 30 ALA HB2 1 1
10 58123 7 1 30 ALA HB3 H 240.310 25.730 -106.591 1.00 . G G . 30 ALA HB3 1 1
10 58124 7 1 30 ALA N N 242.333 25.865 -109.291 1.00 . G G . 30 ALA N 1 1
10 58125 7 1 30 ALA O O 240.137 24.653 -110.332 1.00 . G G . 30 ALA O 1 1
10 58126 7 1 31 ILE C C 236.660 24.664 -108.152 1.00 . G G . 31 ILE C 1 1
10 58127 7 1 31 ILE CA C 237.826 24.064 -108.927 1.00 . G G . 31 ILE CA 1 1
10 58128 7 1 31 ILE CB C 237.737 22.537 -108.888 1.00 . G G . 31 ILE CB 1 1
10 58129 7 1 31 ILE CD1 C 238.764 20.426 -109.744 1.00 . G G . 31 ILE CD1 1 1
10 58130 7 1 31 ILE CG1 C 238.940 21.941 -109.623 1.00 . G G . 31 ILE CG1 1 1
10 58131 7 1 31 ILE CG2 C 236.446 22.082 -109.571 1.00 . G G . 31 ILE CG2 1 1
10 58132 7 1 31 ILE H H 239.150 24.626 -107.376 1.00 . G G . 31 ILE H 1 1
10 58133 7 1 31 ILE HA H 237.775 24.394 -109.954 1.00 . G G . 31 ILE HA 1 1
10 58134 7 1 31 ILE HB H 237.738 22.203 -107.861 1.00 . G G . 31 ILE HB 1 1
10 58135 7 1 31 ILE HD11 H 238.363 20.034 -108.822 1.00 . G G . 31 ILE HD11 1 1
10 58136 7 1 31 ILE HD12 H 239.722 19.967 -109.944 1.00 . G G . 31 ILE HD12 1 1
10 58137 7 1 31 ILE HD13 H 238.084 20.205 -110.555 1.00 . G G . 31 ILE HD13 1 1
10 58138 7 1 31 ILE HG12 H 239.011 22.377 -110.610 1.00 . G G . 31 ILE HG12 1 1
10 58139 7 1 31 ILE HG13 H 239.841 22.153 -109.069 1.00 . G G . 31 ILE HG13 1 1
10 58140 7 1 31 ILE HG21 H 236.513 22.269 -110.632 1.00 . G G . 31 ILE HG21 1 1
10 58141 7 1 31 ILE HG22 H 235.610 22.629 -109.161 1.00 . G G . 31 ILE HG22 1 1
10 58142 7 1 31 ILE HG23 H 236.302 21.026 -109.400 1.00 . G G . 31 ILE HG23 1 1
10 58143 7 1 31 ILE N N 239.089 24.506 -108.347 1.00 . G G . 31 ILE N 1 1
10 58144 7 1 31 ILE O O 236.728 24.807 -106.930 1.00 . G G . 31 ILE O 1 1
10 58145 7 1 32 ILE C C 233.158 25.332 -109.006 1.00 . G G . 32 ILE C 1 1
10 58146 7 1 32 ILE CA C 234.428 25.606 -108.206 1.00 . G G . 32 ILE CA 1 1
10 58147 7 1 32 ILE CB C 234.618 27.117 -108.054 1.00 . G G . 32 ILE CB 1 1
10 58148 7 1 32 ILE CD1 C 236.298 28.954 -107.813 1.00 . G G . 32 ILE CD1 1 1
10 58149 7 1 32 ILE CG1 C 236.110 27.439 -107.911 1.00 . G G . 32 ILE CG1 1 1
10 58150 7 1 32 ILE CG2 C 233.873 27.603 -106.809 1.00 . G G . 32 ILE CG2 1 1
10 58151 7 1 32 ILE H H 235.583 24.886 -109.829 1.00 . G G . 32 ILE H 1 1
10 58152 7 1 32 ILE HA H 234.322 25.170 -107.225 1.00 . G G . 32 ILE HA 1 1
10 58153 7 1 32 ILE HB H 234.221 27.618 -108.926 1.00 . G G . 32 ILE HB 1 1
10 58154 7 1 32 ILE HD11 H 235.778 29.327 -106.942 1.00 . G G . 32 ILE HD11 1 1
10 58155 7 1 32 ILE HD12 H 235.898 29.425 -108.698 1.00 . G G . 32 ILE HD12 1 1
10 58156 7 1 32 ILE HD13 H 237.350 29.182 -107.729 1.00 . G G . 32 ILE HD13 1 1
10 58157 7 1 32 ILE HG12 H 236.494 26.969 -107.018 1.00 . G G . 32 ILE HG12 1 1
10 58158 7 1 32 ILE HG13 H 236.642 27.067 -108.773 1.00 . G G . 32 ILE HG13 1 1
10 58159 7 1 32 ILE HG21 H 234.470 27.400 -105.932 1.00 . G G . 32 ILE HG21 1 1
10 58160 7 1 32 ILE HG22 H 232.929 27.085 -106.730 1.00 . G G . 32 ILE HG22 1 1
10 58161 7 1 32 ILE HG23 H 233.696 28.665 -106.886 1.00 . G G . 32 ILE HG23 1 1
10 58162 7 1 32 ILE N N 235.592 25.020 -108.858 1.00 . G G . 32 ILE N 1 1
10 58163 7 1 32 ILE O O 233.202 25.162 -110.225 1.00 . G G . 32 ILE O 1 1
10 58164 7 1 33 GLY C C 229.658 25.877 -108.261 1.00 . G G . 33 GLY C 1 1
10 58165 7 1 33 GLY CA C 230.742 25.056 -108.948 1.00 . G G . 33 GLY CA 1 1
10 58166 7 1 33 GLY H H 232.063 25.445 -107.339 1.00 . G G . 33 GLY H 1 1
10 58167 7 1 33 GLY HA2 H 230.803 25.337 -109.988 1.00 . G G . 33 GLY HA2 1 1
10 58168 7 1 33 GLY HA3 H 230.496 24.009 -108.873 1.00 . G G . 33 GLY HA3 1 1
10 58169 7 1 33 GLY N N 232.030 25.298 -108.308 1.00 . G G . 33 GLY N 1 1
10 58170 7 1 33 GLY O O 229.686 26.045 -107.043 1.00 . G G . 33 GLY O 1 1
10 58171 7 1 34 LEU C C 226.333 27.023 -109.226 1.00 . G G . 34 LEU C 1 1
10 58172 7 1 34 LEU CA C 227.632 27.192 -108.445 1.00 . G G . 34 LEU CA 1 1
10 58173 7 1 34 LEU CB C 228.028 28.670 -108.433 1.00 . G G . 34 LEU CB 1 1
10 58174 7 1 34 LEU CD1 C 230.520 28.766 -108.639 1.00 . G G . 34 LEU CD1 1 1
10 58175 7 1 34 LEU CD2 C 229.348 30.208 -106.966 1.00 . G G . 34 LEU CD2 1 1
10 58176 7 1 34 LEU CG C 229.342 28.845 -107.665 1.00 . G G . 34 LEU CG 1 1
10 58177 7 1 34 LEU H H 228.703 26.240 -110.004 1.00 . G G . 34 LEU H 1 1
10 58178 7 1 34 LEU HA H 227.472 26.867 -107.428 1.00 . G G . 34 LEU HA 1 1
10 58179 7 1 34 LEU HB2 H 228.155 29.017 -109.448 1.00 . G G . 34 LEU HB2 1 1
10 58180 7 1 34 LEU HB3 H 227.253 29.245 -107.951 1.00 . G G . 34 LEU HB3 1 1
10 58181 7 1 34 LEU HD11 H 230.742 29.753 -109.016 1.00 . G G . 34 LEU HD11 1 1
10 58182 7 1 34 LEU HD12 H 230.264 28.115 -109.461 1.00 . G G . 34 LEU HD12 1 1
10 58183 7 1 34 LEU HD13 H 231.386 28.375 -108.125 1.00 . G G . 34 LEU HD13 1 1
10 58184 7 1 34 LEU HD21 H 228.525 30.804 -107.332 1.00 . G G . 34 LEU HD21 1 1
10 58185 7 1 34 LEU HD22 H 230.279 30.716 -107.175 1.00 . G G . 34 LEU HD22 1 1
10 58186 7 1 34 LEU HD23 H 229.246 30.067 -105.901 1.00 . G G . 34 LEU HD23 1 1
10 58187 7 1 34 LEU HG H 229.433 28.062 -106.927 1.00 . G G . 34 LEU HG 1 1
10 58188 7 1 34 LEU N N 228.702 26.392 -109.034 1.00 . G G . 34 LEU N 1 1
10 58189 7 1 34 LEU O O 226.344 26.863 -110.449 1.00 . G G . 34 LEU O 1 1
10 58190 7 1 35 MET C C 222.856 27.693 -108.342 1.00 . G G . 35 MET C 1 1
10 58191 7 1 35 MET CA C 223.907 26.924 -109.136 1.00 . G G . 35 MET CA 1 1
10 58192 7 1 35 MET CB C 223.517 25.446 -109.206 1.00 . G G . 35 MET CB 1 1
10 58193 7 1 35 MET CE C 225.278 22.994 -107.697 1.00 . G G . 35 MET CE 1 1
10 58194 7 1 35 MET CG C 223.341 24.896 -107.789 1.00 . G G . 35 MET CG 1 1
10 58195 7 1 35 MET H H 225.270 27.200 -107.540 1.00 . G G . 35 MET H 1 1
10 58196 7 1 35 MET HA H 223.951 27.322 -110.138 1.00 . G G . 35 MET HA 1 1
10 58197 7 1 35 MET HB2 H 222.589 25.344 -109.750 1.00 . G G . 35 MET HB2 1 1
10 58198 7 1 35 MET HB3 H 224.294 24.892 -109.711 1.00 . G G . 35 MET HB3 1 1
10 58199 7 1 35 MET HE1 H 225.615 22.043 -108.083 1.00 . G G . 35 MET HE1 1 1
10 58200 7 1 35 MET HE2 H 225.574 23.085 -106.663 1.00 . G G . 35 MET HE2 1 1
10 58201 7 1 35 MET HE3 H 225.722 23.798 -108.267 1.00 . G G . 35 MET HE3 1 1
10 58202 7 1 35 MET HG2 H 224.109 25.303 -107.148 1.00 . G G . 35 MET HG2 1 1
10 58203 7 1 35 MET HG3 H 222.369 25.177 -107.413 1.00 . G G . 35 MET HG3 1 1
10 58204 7 1 35 MET N N 225.216 27.066 -108.509 1.00 . G G . 35 MET N 1 1
10 58205 7 1 35 MET O O 222.941 27.789 -107.118 1.00 . G G . 35 MET O 1 1
10 58206 7 1 35 MET SD S 223.475 23.091 -107.821 1.00 . G G . 35 MET SD 1 1
10 58207 7 1 36 VAL C C 219.472 28.778 -109.086 1.00 . G G . 36 VAL C 1 1
10 58208 7 1 36 VAL CA C 220.803 28.984 -108.373 1.00 . G G . 36 VAL CA 1 1
10 58209 7 1 36 VAL CB C 221.151 30.474 -108.344 1.00 . G G . 36 VAL CB 1 1
10 58210 7 1 36 VAL CG1 C 222.552 30.660 -107.759 1.00 . G G . 36 VAL CG1 1 1
10 58211 7 1 36 VAL CG2 C 221.116 31.038 -109.766 1.00 . G G . 36 VAL CG2 1 1
10 58212 7 1 36 VAL H H 221.836 28.117 -110.015 1.00 . G G . 36 VAL H 1 1
10 58213 7 1 36 VAL HA H 220.712 28.629 -107.357 1.00 . G G . 36 VAL HA 1 1
10 58214 7 1 36 VAL HB H 220.432 30.997 -107.730 1.00 . G G . 36 VAL HB 1 1
10 58215 7 1 36 VAL HG11 H 223.290 30.447 -108.517 1.00 . G G . 36 VAL HG11 1 1
10 58216 7 1 36 VAL HG12 H 222.686 29.986 -106.925 1.00 . G G . 36 VAL HG12 1 1
10 58217 7 1 36 VAL HG13 H 222.667 31.678 -107.419 1.00 . G G . 36 VAL HG13 1 1
10 58218 7 1 36 VAL HG21 H 220.120 31.395 -109.988 1.00 . G G . 36 VAL HG21 1 1
10 58219 7 1 36 VAL HG22 H 221.384 30.263 -110.467 1.00 . G G . 36 VAL HG22 1 1
10 58220 7 1 36 VAL HG23 H 221.818 31.854 -109.846 1.00 . G G . 36 VAL HG23 1 1
10 58221 7 1 36 VAL N N 221.862 28.233 -109.040 1.00 . G G . 36 VAL N 1 1
10 58222 7 1 36 VAL O O 219.431 28.615 -110.308 1.00 . G G . 36 VAL O 1 1
10 58223 7 1 37 GLY C C 215.991 29.285 -108.055 1.00 . G G . 37 GLY C 1 1
10 58224 7 1 37 GLY CA C 217.058 28.595 -108.902 1.00 . G G . 37 GLY CA 1 1
10 58225 7 1 37 GLY H H 218.458 28.918 -107.355 1.00 . G G . 37 GLY H 1 1
10 58226 7 1 37 GLY HA2 H 217.045 29.006 -109.899 1.00 . G G . 37 GLY HA2 1 1
10 58227 7 1 37 GLY HA3 H 216.838 27.539 -108.949 1.00 . G G . 37 GLY HA3 1 1
10 58228 7 1 37 GLY N N 218.382 28.783 -108.323 1.00 . G G . 37 GLY N 1 1
10 58229 7 1 37 GLY O O 216.128 29.397 -106.837 1.00 . G G . 37 GLY O 1 1
10 58230 7 1 38 GLY C C 212.534 30.279 -108.772 1.00 . G G . 38 GLY C 1 1
10 58231 7 1 38 GLY CA C 213.844 30.424 -108.009 1.00 . G G . 38 GLY CA 1 1
10 58232 7 1 38 GLY H H 214.878 29.626 -109.679 1.00 . G G . 38 GLY H 1 1
10 58233 7 1 38 GLY HA2 H 213.734 29.992 -107.022 1.00 . G G . 38 GLY HA2 1 1
10 58234 7 1 38 GLY HA3 H 214.083 31.473 -107.913 1.00 . G G . 38 GLY HA3 1 1
10 58235 7 1 38 GLY N N 214.931 29.746 -108.708 1.00 . G G . 38 GLY N 1 1
10 58236 7 1 38 GLY O O 212.531 30.108 -109.990 1.00 . G G . 38 GLY O 1 1
10 58237 7 1 39 VAL C C 209.623 31.570 -109.182 1.00 . G G . 39 VAL C 1 1
10 58238 7 1 39 VAL CA C 210.109 30.216 -108.674 1.00 . G G . 39 VAL CA 1 1
10 58239 7 1 39 VAL CB C 209.103 29.656 -107.667 1.00 . G G . 39 VAL CB 1 1
10 58240 7 1 39 VAL CG1 C 207.708 29.643 -108.291 1.00 . G G . 39 VAL CG1 1 1
10 58241 7 1 39 VAL CG2 C 209.505 28.228 -107.288 1.00 . G G . 39 VAL CG2 1 1
10 58242 7 1 39 VAL H H 211.480 30.479 -107.080 1.00 . G G . 39 VAL H 1 1
10 58243 7 1 39 VAL HA H 210.183 29.535 -109.507 1.00 . G G . 39 VAL HA 1 1
10 58244 7 1 39 VAL HB H 209.096 30.276 -106.783 1.00 . G G . 39 VAL HB 1 1
10 58245 7 1 39 VAL HG11 H 207.755 29.197 -109.273 1.00 . G G . 39 VAL HG11 1 1
10 58246 7 1 39 VAL HG12 H 207.340 30.656 -108.375 1.00 . G G . 39 VAL HG12 1 1
10 58247 7 1 39 VAL HG13 H 207.039 29.068 -107.667 1.00 . G G . 39 VAL HG13 1 1
10 58248 7 1 39 VAL HG21 H 210.577 28.174 -107.170 1.00 . G G . 39 VAL HG21 1 1
10 58249 7 1 39 VAL HG22 H 209.195 27.548 -108.067 1.00 . G G . 39 VAL HG22 1 1
10 58250 7 1 39 VAL HG23 H 209.026 27.955 -106.359 1.00 . G G . 39 VAL HG23 1 1
10 58251 7 1 39 VAL N N 211.420 30.344 -108.049 1.00 . G G . 39 VAL N 1 1
10 58252 7 1 39 VAL O O 209.533 32.534 -108.423 1.00 . G G . 39 VAL O 1 1
10 58253 7 1 40 VAL C C 207.981 32.578 -112.303 1.00 . G G . 40 VAL C 1 1
10 58254 7 1 40 VAL CA C 208.834 32.873 -111.074 1.00 . G G . 40 VAL CA 1 1
10 58255 7 1 40 VAL CB C 210.021 33.751 -111.473 1.00 . G G . 40 VAL CB 1 1
10 58256 7 1 40 VAL CG1 C 210.955 32.963 -112.394 1.00 . G G . 40 VAL CG1 1 1
10 58257 7 1 40 VAL CG2 C 209.511 34.993 -112.206 1.00 . G G . 40 VAL CG2 1 1
10 58258 7 1 40 VAL H H 209.403 30.831 -111.030 1.00 . G G . 40 VAL H 1 1
10 58259 7 1 40 VAL HA H 208.234 33.405 -110.350 1.00 . G G . 40 VAL HA 1 1
10 58260 7 1 40 VAL HB H 210.560 34.050 -110.584 1.00 . G G . 40 VAL HB 1 1
10 58261 7 1 40 VAL HG11 H 211.268 32.056 -111.897 1.00 . G G . 40 VAL HG11 1 1
10 58262 7 1 40 VAL HG12 H 211.820 33.564 -112.627 1.00 . G G . 40 VAL HG12 1 1
10 58263 7 1 40 VAL HG13 H 210.432 32.713 -113.305 1.00 . G G . 40 VAL HG13 1 1
10 58264 7 1 40 VAL HG21 H 208.696 35.430 -111.649 1.00 . G G . 40 VAL HG21 1 1
10 58265 7 1 40 VAL HG22 H 209.167 34.713 -113.190 1.00 . G G . 40 VAL HG22 1 1
10 58266 7 1 40 VAL HG23 H 210.313 35.712 -112.296 1.00 . G G . 40 VAL HG23 1 1
10 58267 7 1 40 VAL N N 209.312 31.633 -110.473 1.00 . G G . 40 VAL N 1 1
10 58268 7 1 40 VAL O O 208.325 31.663 -113.034 1.00 . G G . 40 VAL O 1 1
10 58269 7 1 40 VAL OXT O 206.996 33.271 -112.497 1.00 . G G . 40 VAL OXT 1 1
10 58270 8 1 1 ASP C C 249.282 41.013 -103.415 1.00 . H H . 1 ASP C 1 1
10 58271 8 1 1 ASP CA C 248.681 40.421 -104.686 1.00 . H H . 1 ASP CA 1 1
10 58272 8 1 1 ASP CB C 249.692 39.487 -105.355 1.00 . H H . 1 ASP CB 1 1
10 58273 8 1 1 ASP CG C 249.784 38.177 -104.579 1.00 . H H . 1 ASP CG 1 1
10 58274 8 1 1 ASP H1 H 247.328 41.777 -105.502 1.00 . H H . 1 ASP H1 1 1
10 58275 8 1 1 ASP H2 H 248.489 41.206 -106.604 1.00 . H H . 1 ASP H2 1 1
10 58276 8 1 1 ASP H3 H 248.923 42.351 -105.427 1.00 . H H . 1 ASP H3 1 1
10 58277 8 1 1 ASP HA H 247.789 39.864 -104.435 1.00 . H H . 1 ASP HA 1 1
10 58278 8 1 1 ASP HB2 H 249.376 39.282 -106.367 1.00 . H H . 1 ASP HB2 1 1
10 58279 8 1 1 ASP HB3 H 250.662 39.961 -105.370 1.00 . H H . 1 ASP HB3 1 1
10 58280 8 1 1 ASP N N 248.329 41.521 -105.626 1.00 . H H . 1 ASP N 1 1
10 58281 8 1 1 ASP O O 250.233 40.468 -102.854 1.00 . H H . 1 ASP O 1 1
10 58282 8 1 1 ASP OD1 O 250.357 38.187 -103.503 1.00 . H H . 1 ASP OD1 1 1
10 58283 8 1 1 ASP OD2 O 249.279 37.182 -105.073 1.00 . H H . 1 ASP OD2 1 1
10 58284 8 1 2 ALA C C 248.354 44.008 -101.431 1.00 . H H . 2 ALA C 1 1
10 58285 8 1 2 ALA CA C 249.209 42.789 -101.759 1.00 . H H . 2 ALA CA 1 1
10 58286 8 1 2 ALA CB C 250.664 43.219 -101.952 1.00 . H H . 2 ALA CB 1 1
10 58287 8 1 2 ALA H H 247.965 42.520 -103.453 1.00 . H H . 2 ALA H 1 1
10 58288 8 1 2 ALA HA H 249.159 42.092 -100.937 1.00 . H H . 2 ALA HA 1 1
10 58289 8 1 2 ALA HB1 H 251.304 42.351 -101.919 1.00 . H H . 2 ALA HB1 1 1
10 58290 8 1 2 ALA HB2 H 250.944 43.905 -101.167 1.00 . H H . 2 ALA HB2 1 1
10 58291 8 1 2 ALA HB3 H 250.770 43.708 -102.911 1.00 . H H . 2 ALA HB3 1 1
10 58292 8 1 2 ALA N N 248.721 42.130 -102.966 1.00 . H H . 2 ALA N 1 1
10 58293 8 1 2 ALA O O 248.000 44.786 -102.315 1.00 . H H . 2 ALA O 1 1
10 58294 8 1 3 GLU C C 247.128 45.339 -98.194 1.00 . H H . 3 GLU C 1 1
10 58295 8 1 3 GLU CA C 247.212 45.295 -99.718 1.00 . H H . 3 GLU CA 1 1
10 58296 8 1 3 GLU CB C 245.805 45.182 -100.305 1.00 . H H . 3 GLU CB 1 1
10 58297 8 1 3 GLU CD C 243.840 43.652 -100.559 1.00 . H H . 3 GLU CD 1 1
10 58298 8 1 3 GLU CG C 245.318 43.736 -100.192 1.00 . H H . 3 GLU CG 1 1
10 58299 8 1 3 GLU H H 248.337 43.513 -99.490 1.00 . H H . 3 GLU H 1 1
10 58300 8 1 3 GLU HA H 247.664 46.211 -100.069 1.00 . H H . 3 GLU HA 1 1
10 58301 8 1 3 GLU HB2 H 245.134 45.833 -99.763 1.00 . H H . 3 GLU HB2 1 1
10 58302 8 1 3 GLU HB3 H 245.824 45.472 -101.345 1.00 . H H . 3 GLU HB3 1 1
10 58303 8 1 3 GLU HG2 H 245.890 43.111 -100.861 1.00 . H H . 3 GLU HG2 1 1
10 58304 8 1 3 GLU HG3 H 245.453 43.392 -99.177 1.00 . H H . 3 GLU HG3 1 1
10 58305 8 1 3 GLU N N 248.026 44.165 -100.153 1.00 . H H . 3 GLU N 1 1
10 58306 8 1 3 GLU O O 246.877 44.322 -97.547 1.00 . H H . 3 GLU O 1 1
10 58307 8 1 3 GLU OE1 O 243.462 44.252 -101.551 1.00 . H H . 3 GLU OE1 1 1
10 58308 8 1 3 GLU OE2 O 243.109 42.990 -99.842 1.00 . H H . 3 GLU OE2 1 1
10 58309 8 1 4 PHE C C 247.509 48.147 -95.798 1.00 . H H . 4 PHE C 1 1
10 58310 8 1 4 PHE CA C 247.284 46.688 -96.180 1.00 . H H . 4 PHE CA 1 1
10 58311 8 1 4 PHE CB C 248.348 45.812 -95.516 1.00 . H H . 4 PHE CB 1 1
10 58312 8 1 4 PHE CD1 C 250.504 46.922 -96.205 1.00 . H H . 4 PHE CD1 1 1
10 58313 8 1 4 PHE CD2 C 249.901 44.808 -97.230 1.00 . H H . 4 PHE CD2 1 1
10 58314 8 1 4 PHE CE1 C 251.678 46.955 -96.967 1.00 . H H . 4 PHE CE1 1 1
10 58315 8 1 4 PHE CE2 C 251.074 44.842 -97.991 1.00 . H H . 4 PHE CE2 1 1
10 58316 8 1 4 PHE CG C 249.615 45.848 -96.337 1.00 . H H . 4 PHE CG 1 1
10 58317 8 1 4 PHE CZ C 251.964 45.915 -97.859 1.00 . H H . 4 PHE CZ 1 1
10 58318 8 1 4 PHE H H 247.534 47.299 -98.195 1.00 . H H . 4 PHE H 1 1
10 58319 8 1 4 PHE HA H 246.310 46.379 -95.829 1.00 . H H . 4 PHE HA 1 1
10 58320 8 1 4 PHE HB2 H 248.551 46.184 -94.523 1.00 . H H . 4 PHE HB2 1 1
10 58321 8 1 4 PHE HB3 H 247.990 44.795 -95.453 1.00 . H H . 4 PHE HB3 1 1
10 58322 8 1 4 PHE HD1 H 250.283 47.723 -95.516 1.00 . H H . 4 PHE HD1 1 1
10 58323 8 1 4 PHE HD2 H 249.215 43.980 -97.331 1.00 . H H . 4 PHE HD2 1 1
10 58324 8 1 4 PHE HE1 H 252.364 47.784 -96.864 1.00 . H H . 4 PHE HE1 1 1
10 58325 8 1 4 PHE HE2 H 251.296 44.040 -98.679 1.00 . H H . 4 PHE HE2 1 1
10 58326 8 1 4 PHE HZ H 252.870 45.942 -98.446 1.00 . H H . 4 PHE HZ 1 1
10 58327 8 1 4 PHE N N 247.338 46.523 -97.629 1.00 . H H . 4 PHE N 1 1
10 58328 8 1 4 PHE O O 248.152 48.442 -94.790 1.00 . H H . 4 PHE O 1 1
10 58329 8 1 5 ARG C C 245.845 51.054 -95.750 1.00 . H H . 5 ARG C 1 1
10 58330 8 1 5 ARG CA C 247.127 50.482 -96.346 1.00 . H H . 5 ARG CA 1 1
10 58331 8 1 5 ARG CB C 247.463 51.220 -97.644 1.00 . H H . 5 ARG CB 1 1
10 58332 8 1 5 ARG CD C 248.595 53.222 -98.619 1.00 . H H . 5 ARG CD 1 1
10 58333 8 1 5 ARG CG C 248.242 52.497 -97.320 1.00 . H H . 5 ARG CG 1 1
10 58334 8 1 5 ARG CZ C 249.278 55.464 -97.981 1.00 . H H . 5 ARG CZ 1 1
10 58335 8 1 5 ARG H H 246.475 48.762 -97.397 1.00 . H H . 5 ARG H 1 1
10 58336 8 1 5 ARG HA H 247.935 50.627 -95.644 1.00 . H H . 5 ARG HA 1 1
10 58337 8 1 5 ARG HB2 H 248.064 50.580 -98.275 1.00 . H H . 5 ARG HB2 1 1
10 58338 8 1 5 ARG HB3 H 246.550 51.478 -98.158 1.00 . H H . 5 ARG HB3 1 1
10 58339 8 1 5 ARG HD2 H 248.974 52.509 -99.336 1.00 . H H . 5 ARG HD2 1 1
10 58340 8 1 5 ARG HD3 H 247.708 53.692 -99.018 1.00 . H H . 5 ARG HD3 1 1
10 58341 8 1 5 ARG HE H 250.557 54.012 -98.491 1.00 . H H . 5 ARG HE 1 1
10 58342 8 1 5 ARG HG2 H 247.635 53.141 -96.701 1.00 . H H . 5 ARG HG2 1 1
10 58343 8 1 5 ARG HG3 H 249.150 52.243 -96.794 1.00 . H H . 5 ARG HG3 1 1
10 58344 8 1 5 ARG HH11 H 251.169 56.115 -97.890 1.00 . H H . 5 ARG HH11 1 1
10 58345 8 1 5 ARG HH12 H 249.954 57.279 -97.472 1.00 . H H . 5 ARG HH12 1 1
10 58346 8 1 5 ARG HH21 H 247.310 55.094 -97.982 1.00 . H H . 5 ARG HH21 1 1
10 58347 8 1 5 ARG HH22 H 247.770 56.699 -97.524 1.00 . H H . 5 ARG HH22 1 1
10 58348 8 1 5 ARG N N 246.977 49.056 -96.609 1.00 . H H . 5 ARG N 1 1
10 58349 8 1 5 ARG NE N 249.612 54.238 -98.370 1.00 . H H . 5 ARG NE 1 1
10 58350 8 1 5 ARG NH1 N 250.206 56.356 -97.764 1.00 . H H . 5 ARG NH1 1 1
10 58351 8 1 5 ARG NH2 N 248.021 55.776 -97.817 1.00 . H H . 5 ARG NH2 1 1
10 58352 8 1 5 ARG O O 245.226 50.440 -94.880 1.00 . H H . 5 ARG O 1 1
10 58353 8 1 6 HIS C C 243.143 52.840 -96.785 1.00 . H H . 6 HIS C 1 1
10 58354 8 1 6 HIS CA C 244.241 52.878 -95.727 1.00 . H H . 6 HIS CA 1 1
10 58355 8 1 6 HIS CB C 244.539 54.330 -95.352 1.00 . H H . 6 HIS CB 1 1
10 58356 8 1 6 HIS CD2 C 245.649 54.979 -93.059 1.00 . H H . 6 HIS CD2 1 1
10 58357 8 1 6 HIS CE1 C 247.531 53.937 -93.316 1.00 . H H . 6 HIS CE1 1 1
10 58358 8 1 6 HIS CG C 245.602 54.367 -94.288 1.00 . H H . 6 HIS CG 1 1
10 58359 8 1 6 HIS H H 245.984 52.676 -96.914 1.00 . H H . 6 HIS H 1 1
10 58360 8 1 6 HIS HA H 243.899 52.356 -94.847 1.00 . H H . 6 HIS HA 1 1
10 58361 8 1 6 HIS HB2 H 244.886 54.865 -96.226 1.00 . H H . 6 HIS HB2 1 1
10 58362 8 1 6 HIS HB3 H 243.640 54.799 -94.979 1.00 . H H . 6 HIS HB3 1 1
10 58363 8 1 6 HIS HD2 H 244.860 55.580 -92.633 1.00 . H H . 6 HIS HD2 1 1
10 58364 8 1 6 HIS HE1 H 248.524 53.546 -93.144 1.00 . H H . 6 HIS HE1 1 1
10 58365 8 1 6 HIS HE2 H 247.175 55.010 -91.568 1.00 . H H . 6 HIS HE2 1 1
10 58366 8 1 6 HIS N N 245.451 52.232 -96.221 1.00 . H H . 6 HIS N 1 1
10 58367 8 1 6 HIS ND1 N 246.813 53.709 -94.430 1.00 . H H . 6 HIS ND1 1 1
10 58368 8 1 6 HIS NE2 N 246.869 54.705 -92.448 1.00 . H H . 6 HIS NE2 1 1
10 58369 8 1 6 HIS O O 243.298 52.213 -97.833 1.00 . H H . 6 HIS O 1 1
10 58370 8 1 7 ASP C C 240.446 52.133 -97.768 1.00 . H H . 7 ASP C 1 1
10 58371 8 1 7 ASP CA C 240.914 53.547 -97.438 1.00 . H H . 7 ASP CA 1 1
10 58372 8 1 7 ASP CB C 241.331 54.263 -98.724 1.00 . H H . 7 ASP CB 1 1
10 58373 8 1 7 ASP CG C 242.050 55.565 -98.387 1.00 . H H . 7 ASP CG 1 1
10 58374 8 1 7 ASP H H 241.963 53.994 -95.652 1.00 . H H . 7 ASP H 1 1
10 58375 8 1 7 ASP HA H 240.096 54.091 -96.987 1.00 . H H . 7 ASP HA 1 1
10 58376 8 1 7 ASP HB2 H 241.993 53.624 -99.291 1.00 . H H . 7 ASP HB2 1 1
10 58377 8 1 7 ASP HB3 H 240.453 54.484 -99.314 1.00 . H H . 7 ASP HB3 1 1
10 58378 8 1 7 ASP N N 242.032 53.512 -96.503 1.00 . H H . 7 ASP N 1 1
10 58379 8 1 7 ASP O O 240.608 51.212 -96.969 1.00 . H H . 7 ASP O 1 1
10 58380 8 1 7 ASP OD1 O 243.062 55.499 -97.708 1.00 . H H . 7 ASP OD1 1 1
10 58381 8 1 7 ASP OD2 O 241.579 56.607 -98.811 1.00 . H H . 7 ASP OD2 1 1
10 58382 8 1 8 SER C C 238.286 50.163 -98.435 1.00 . H H . 8 SER C 1 1
10 58383 8 1 8 SER CA C 239.376 50.663 -99.380 1.00 . H H . 8 SER CA 1 1
10 58384 8 1 8 SER CB C 240.529 49.659 -99.408 1.00 . H H . 8 SER CB 1 1
10 58385 8 1 8 SER H H 239.762 52.740 -99.549 1.00 . H H . 8 SER H 1 1
10 58386 8 1 8 SER HA H 238.964 50.752 -100.373 1.00 . H H . 8 SER HA 1 1
10 58387 8 1 8 SER HB2 H 241.380 50.098 -99.902 1.00 . H H . 8 SER HB2 1 1
10 58388 8 1 8 SER HB3 H 240.801 49.394 -98.395 1.00 . H H . 8 SER HB3 1 1
10 58389 8 1 8 SER N N 239.864 51.970 -98.952 1.00 . H H . 8 SER N 1 1
10 58390 8 1 8 SER O O 238.374 50.345 -97.221 1.00 . H H . 8 SER O 1 1
10 58391 8 1 8 SER OG O 240.123 48.497 -100.123 1.00 . H H . 8 SER OG 1 1
10 58392 8 1 9 GLY C C 235.642 47.706 -98.812 1.00 . H H . 9 GLY C 1 1
10 58393 8 1 9 GLY CA C 236.162 49.004 -98.205 1.00 . H H . 9 GLY CA 1 1
10 58394 8 1 9 GLY H H 237.248 49.411 -99.974 1.00 . H H . 9 GLY H 1 1
10 58395 8 1 9 GLY HA2 H 236.507 48.816 -97.198 1.00 . H H . 9 GLY HA2 1 1
10 58396 8 1 9 GLY HA3 H 235.362 49.727 -98.180 1.00 . H H . 9 GLY HA3 1 1
10 58397 8 1 9 GLY N N 237.265 49.531 -99.002 1.00 . H H . 9 GLY N 1 1
10 58398 8 1 9 GLY O O 235.602 47.556 -100.033 1.00 . H H . 9 GLY O 1 1
10 58399 8 1 10 TYR C C 233.532 45.683 -99.343 1.00 . H H . 10 TYR C 1 1
10 58400 8 1 10 TYR CA C 234.741 45.483 -98.437 1.00 . H H . 10 TYR CA 1 1
10 58401 8 1 10 TYR CB C 234.345 44.597 -97.254 1.00 . H H . 10 TYR CB 1 1
10 58402 8 1 10 TYR CD1 C 235.205 42.358 -96.473 1.00 . H H . 10 TYR CD1 1 1
10 58403 8 1 10 TYR CD2 C 234.725 42.664 -98.830 1.00 . H H . 10 TYR CD2 1 1
10 58404 8 1 10 TYR CE1 C 235.600 41.039 -96.726 1.00 . H H . 10 TYR CE1 1 1
10 58405 8 1 10 TYR CE2 C 235.119 41.346 -99.082 1.00 . H H . 10 TYR CE2 1 1
10 58406 8 1 10 TYR CG C 234.769 43.172 -97.525 1.00 . H H . 10 TYR CG 1 1
10 58407 8 1 10 TYR CZ C 235.556 40.532 -98.029 1.00 . H H . 10 TYR CZ 1 1
10 58408 8 1 10 TYR H H 235.301 46.928 -96.996 1.00 . H H . 10 TYR H 1 1
10 58409 8 1 10 TYR HA H 235.520 44.989 -98.996 1.00 . H H . 10 TYR HA 1 1
10 58410 8 1 10 TYR HB2 H 234.832 44.952 -96.358 1.00 . H H . 10 TYR HB2 1 1
10 58411 8 1 10 TYR HB3 H 233.274 44.632 -97.118 1.00 . H H . 10 TYR HB3 1 1
10 58412 8 1 10 TYR HD1 H 235.239 42.746 -95.467 1.00 . H H . 10 TYR HD1 1 1
10 58413 8 1 10 TYR HD2 H 234.386 43.290 -99.643 1.00 . H H . 10 TYR HD2 1 1
10 58414 8 1 10 TYR HE1 H 235.938 40.411 -95.915 1.00 . H H . 10 TYR HE1 1 1
10 58415 8 1 10 TYR HE2 H 235.085 40.953 -100.089 1.00 . H H . 10 TYR HE2 1 1
10 58416 8 1 10 TYR HH H 235.990 38.770 -97.439 1.00 . H H . 10 TYR HH 1 1
10 58417 8 1 10 TYR N N 235.248 46.766 -97.960 1.00 . H H . 10 TYR N 1 1
10 58418 8 1 10 TYR O O 233.624 45.510 -100.553 1.00 . H H . 10 TYR O 1 1
10 58419 8 1 10 TYR OH O 235.946 39.232 -98.279 1.00 . H H . 10 TYR OH 1 1
10 58420 8 1 11 GLU C C 229.951 46.128 -98.626 1.00 . H H . 11 GLU C 1 1
10 58421 8 1 11 GLU CA C 231.183 46.264 -99.513 1.00 . H H . 11 GLU CA 1 1
10 58422 8 1 11 GLU CB C 231.100 45.253 -100.660 1.00 . H H . 11 GLU CB 1 1
10 58423 8 1 11 GLU CD C 232.165 43.038 -101.146 1.00 . H H . 11 GLU CD 1 1
10 58424 8 1 11 GLU CG C 231.367 43.843 -100.125 1.00 . H H . 11 GLU CG 1 1
10 58425 8 1 11 GLU H H 232.405 46.175 -97.776 1.00 . H H . 11 GLU H 1 1
10 58426 8 1 11 GLU HA H 231.205 47.259 -99.929 1.00 . H H . 11 GLU HA 1 1
10 58427 8 1 11 GLU HB2 H 230.115 45.288 -101.101 1.00 . H H . 11 GLU HB2 1 1
10 58428 8 1 11 GLU HB3 H 231.837 45.496 -101.410 1.00 . H H . 11 GLU HB3 1 1
10 58429 8 1 11 GLU HG2 H 231.927 43.907 -99.205 1.00 . H H . 11 GLU HG2 1 1
10 58430 8 1 11 GLU HG3 H 230.426 43.347 -99.939 1.00 . H H . 11 GLU HG3 1 1
10 58431 8 1 11 GLU N N 232.405 46.046 -98.746 1.00 . H H . 11 GLU N 1 1
10 58432 8 1 11 GLU O O 230.024 46.323 -97.417 1.00 . H H . 11 GLU O 1 1
10 58433 8 1 11 GLU OE1 O 233.127 43.574 -101.672 1.00 . H H . 11 GLU OE1 1 1
10 58434 8 1 11 GLU OE2 O 231.803 41.899 -101.388 1.00 . H H . 11 GLU OE2 1 1
10 58435 8 1 12 VAL C C 227.189 46.952 -97.816 1.00 . H H . 12 VAL C 1 1
10 58436 8 1 12 VAL CA C 227.575 45.643 -98.497 1.00 . H H . 12 VAL CA 1 1
10 58437 8 1 12 VAL CB C 227.727 44.541 -97.447 1.00 . H H . 12 VAL CB 1 1
10 58438 8 1 12 VAL CG1 C 226.353 43.962 -97.106 1.00 . H H . 12 VAL CG1 1 1
10 58439 8 1 12 VAL CG2 C 228.623 43.429 -98.002 1.00 . H H . 12 VAL CG2 1 1
10 58440 8 1 12 VAL H H 228.815 45.661 -100.207 1.00 . H H . 12 VAL H 1 1
10 58441 8 1 12 VAL HA H 226.792 45.362 -99.183 1.00 . H H . 12 VAL HA 1 1
10 58442 8 1 12 VAL HB H 228.175 44.955 -96.558 1.00 . H H . 12 VAL HB 1 1
10 58443 8 1 12 VAL HG11 H 226.116 43.163 -97.793 1.00 . H H . 12 VAL HG11 1 1
10 58444 8 1 12 VAL HG12 H 225.607 44.738 -97.183 1.00 . H H . 12 VAL HG12 1 1
10 58445 8 1 12 VAL HG13 H 226.367 43.576 -96.096 1.00 . H H . 12 VAL HG13 1 1
10 58446 8 1 12 VAL HG21 H 228.435 42.513 -97.461 1.00 . H H . 12 VAL HG21 1 1
10 58447 8 1 12 VAL HG22 H 229.659 43.710 -97.884 1.00 . H H . 12 VAL HG22 1 1
10 58448 8 1 12 VAL HG23 H 228.405 43.280 -99.048 1.00 . H H . 12 VAL HG23 1 1
10 58449 8 1 12 VAL N N 228.820 45.799 -99.240 1.00 . H H . 12 VAL N 1 1
10 58450 8 1 12 VAL O O 227.636 47.244 -96.709 1.00 . H H . 12 VAL O 1 1
10 58451 8 1 13 HIS C C 224.397 49.047 -97.801 1.00 . H H . 13 HIS C 1 1
10 58452 8 1 13 HIS CA C 225.915 49.021 -97.946 1.00 . H H . 13 HIS CA 1 1
10 58453 8 1 13 HIS CB C 226.361 50.160 -98.862 1.00 . H H . 13 HIS CB 1 1
10 58454 8 1 13 HIS CD2 C 228.907 49.984 -98.230 1.00 . H H . 13 HIS CD2 1 1
10 58455 8 1 13 HIS CE1 C 229.274 52.079 -97.818 1.00 . H H . 13 HIS CE1 1 1
10 58456 8 1 13 HIS CG C 227.720 50.644 -98.437 1.00 . H H . 13 HIS CG 1 1
10 58457 8 1 13 HIS H H 226.032 47.456 -99.372 1.00 . H H . 13 HIS H 1 1
10 58458 8 1 13 HIS HA H 226.362 49.159 -96.973 1.00 . H H . 13 HIS HA 1 1
10 58459 8 1 13 HIS HB2 H 226.407 49.805 -99.882 1.00 . H H . 13 HIS HB2 1 1
10 58460 8 1 13 HIS HB3 H 225.654 50.973 -98.797 1.00 . H H . 13 HIS HB3 1 1
10 58461 8 1 13 HIS HD2 H 229.057 48.922 -98.354 1.00 . H H . 13 HIS HD2 1 1
10 58462 8 1 13 HIS HE1 H 229.758 53.007 -97.551 1.00 . H H . 13 HIS HE1 1 1
10 58463 8 1 13 HIS HE2 H 230.823 50.701 -97.625 1.00 . H H . 13 HIS HE2 1 1
10 58464 8 1 13 HIS N N 226.355 47.740 -98.492 1.00 . H H . 13 HIS N 1 1
10 58465 8 1 13 HIS ND1 N 227.979 51.978 -98.168 1.00 . H H . 13 HIS ND1 1 1
10 58466 8 1 13 HIS NE2 N 229.886 50.892 -97.838 1.00 . H H . 13 HIS NE2 1 1
10 58467 8 1 13 HIS O O 223.873 49.322 -96.721 1.00 . H H . 13 HIS O 1 1
10 58468 8 1 14 HIS C C 221.682 47.973 -100.061 1.00 . H H . 14 HIS C 1 1
10 58469 8 1 14 HIS CA C 222.236 48.757 -98.874 1.00 . H H . 14 HIS CA 1 1
10 58470 8 1 14 HIS CB C 221.709 50.192 -98.919 1.00 . H H . 14 HIS CB 1 1
10 58471 8 1 14 HIS CD2 C 222.556 52.033 -97.246 1.00 . H H . 14 HIS CD2 1 1
10 58472 8 1 14 HIS CE1 C 221.870 51.123 -95.403 1.00 . H H . 14 HIS CE1 1 1
10 58473 8 1 14 HIS CG C 221.941 50.854 -97.589 1.00 . H H . 14 HIS CG 1 1
10 58474 8 1 14 HIS H H 224.166 48.550 -99.726 1.00 . H H . 14 HIS H 1 1
10 58475 8 1 14 HIS HA H 221.899 48.292 -97.960 1.00 . H H . 14 HIS HA 1 1
10 58476 8 1 14 HIS HB2 H 222.228 50.742 -99.692 1.00 . H H . 14 HIS HB2 1 1
10 58477 8 1 14 HIS HB3 H 220.651 50.181 -99.136 1.00 . H H . 14 HIS HB3 1 1
10 58478 8 1 14 HIS HD2 H 223.007 52.725 -97.941 1.00 . H H . 14 HIS HD2 1 1
10 58479 8 1 14 HIS HE1 H 221.666 50.942 -94.358 1.00 . H H . 14 HIS HE1 1 1
10 58480 8 1 14 HIS HE2 H 222.870 52.949 -95.344 1.00 . H H . 14 HIS HE2 1 1
10 58481 8 1 14 HIS N N 223.695 48.761 -98.894 1.00 . H H . 14 HIS N 1 1
10 58482 8 1 14 HIS ND1 N 221.511 50.291 -96.398 1.00 . H H . 14 HIS ND1 1 1
10 58483 8 1 14 HIS NE2 N 222.510 52.202 -95.865 1.00 . H H . 14 HIS NE2 1 1
10 58484 8 1 14 HIS O O 222.156 48.118 -101.188 1.00 . H H . 14 HIS O 1 1
10 58485 8 1 15 GLN C C 219.075 45.341 -100.257 1.00 . H H . 15 GLN C 1 1
10 58486 8 1 15 GLN CA C 220.064 46.341 -100.852 1.00 . H H . 15 GLN CA 1 1
10 58487 8 1 15 GLN CB C 221.143 45.589 -101.634 1.00 . H H . 15 GLN CB 1 1
10 58488 8 1 15 GLN CD C 220.234 43.257 -101.772 1.00 . H H . 15 GLN CD 1 1
10 58489 8 1 15 GLN CG C 220.489 44.549 -102.545 1.00 . H H . 15 GLN CG 1 1
10 58490 8 1 15 GLN H H 220.341 47.069 -98.881 1.00 . H H . 15 GLN H 1 1
10 58491 8 1 15 GLN HA H 219.535 46.995 -101.528 1.00 . H H . 15 GLN HA 1 1
10 58492 8 1 15 GLN HB2 H 221.705 46.290 -102.234 1.00 . H H . 15 GLN HB2 1 1
10 58493 8 1 15 GLN HB3 H 221.810 45.093 -100.945 1.00 . H H . 15 GLN HB3 1 1
10 58494 8 1 15 GLN HE21 H 220.962 43.963 -100.064 1.00 . H H . 15 GLN HE21 1 1
10 58495 8 1 15 GLN HE22 H 220.396 42.364 -100.007 1.00 . H H . 15 GLN HE22 1 1
10 58496 8 1 15 GLN HG2 H 219.551 44.935 -102.914 1.00 . H H . 15 GLN HG2 1 1
10 58497 8 1 15 GLN HG3 H 221.142 44.340 -103.379 1.00 . H H . 15 GLN HG3 1 1
10 58498 8 1 15 GLN N N 220.677 47.143 -99.799 1.00 . H H . 15 GLN N 1 1
10 58499 8 1 15 GLN NE2 N 220.557 43.189 -100.509 1.00 . H H . 15 GLN NE2 1 1
10 58500 8 1 15 GLN O O 219.173 44.982 -99.084 1.00 . H H . 15 GLN O 1 1
10 58501 8 1 15 GLN OE1 O 219.727 42.287 -102.333 1.00 . H H . 15 GLN OE1 1 1
10 58502 8 1 16 LYS C C 217.759 42.911 -99.683 1.00 . H H . 16 LYS C 1 1
10 58503 8 1 16 LYS CA C 217.127 43.938 -100.618 1.00 . H H . 16 LYS CA 1 1
10 58504 8 1 16 LYS CB C 216.503 43.224 -101.819 1.00 . H H . 16 LYS CB 1 1
10 58505 8 1 16 LYS CD C 214.189 44.151 -102.008 1.00 . H H . 16 LYS CD 1 1
10 58506 8 1 16 LYS CE C 213.299 45.142 -102.759 1.00 . H H . 16 LYS CE 1 1
10 58507 8 1 16 LYS CG C 215.605 44.198 -102.584 1.00 . H H . 16 LYS CG 1 1
10 58508 8 1 16 LYS H H 218.099 45.218 -102.000 1.00 . H H . 16 LYS H 1 1
10 58509 8 1 16 LYS HA H 216.351 44.466 -100.086 1.00 . H H . 16 LYS HA 1 1
10 58510 8 1 16 LYS HB2 H 217.288 42.868 -102.471 1.00 . H H . 16 LYS HB2 1 1
10 58511 8 1 16 LYS HB3 H 215.913 42.387 -101.474 1.00 . H H . 16 LYS HB3 1 1
10 58512 8 1 16 LYS HD2 H 213.791 43.152 -102.117 1.00 . H H . 16 LYS HD2 1 1
10 58513 8 1 16 LYS HD3 H 214.216 44.415 -100.962 1.00 . H H . 16 LYS HD3 1 1
10 58514 8 1 16 LYS HE2 H 213.721 46.132 -102.688 1.00 . H H . 16 LYS HE2 1 1
10 58515 8 1 16 LYS HE3 H 213.233 44.852 -103.798 1.00 . H H . 16 LYS HE3 1 1
10 58516 8 1 16 LYS HG2 H 215.999 45.201 -102.489 1.00 . H H . 16 LYS HG2 1 1
10 58517 8 1 16 LYS HG3 H 215.578 43.920 -103.627 1.00 . H H . 16 LYS HG3 1 1
10 58518 8 1 16 LYS HZ1 H 211.938 45.712 -101.289 1.00 . H H . 16 LYS HZ1 1 1
10 58519 8 1 16 LYS HZ2 H 211.659 44.163 -101.928 1.00 . H H . 16 LYS HZ2 1 1
10 58520 8 1 16 LYS HZ3 H 211.256 45.544 -102.833 1.00 . H H . 16 LYS HZ3 1 1
10 58521 8 1 16 LYS N N 218.126 44.896 -101.075 1.00 . H H . 16 LYS N 1 1
10 58522 8 1 16 LYS NZ N 211.935 45.140 -102.157 1.00 . H H . 16 LYS NZ 1 1
10 58523 8 1 16 LYS O O 217.815 43.114 -98.471 1.00 . H H . 16 LYS O 1 1
10 58524 8 1 17 LEU C C 220.039 40.155 -100.242 1.00 . H H . 17 LEU C 1 1
10 58525 8 1 17 LEU CA C 218.878 40.765 -99.462 1.00 . H H . 17 LEU CA 1 1
10 58526 8 1 17 LEU CB C 217.857 39.678 -99.113 1.00 . H H . 17 LEU CB 1 1
10 58527 8 1 17 LEU CD1 C 218.873 37.598 -100.064 1.00 . H H . 17 LEU CD1 1 1
10 58528 8 1 17 LEU CD2 C 216.409 37.978 -100.233 1.00 . H H . 17 LEU CD2 1 1
10 58529 8 1 17 LEU CG C 217.781 38.655 -100.251 1.00 . H H . 17 LEU CG 1 1
10 58530 8 1 17 LEU H H 218.183 41.701 -101.227 1.00 . H H . 17 LEU H 1 1
10 58531 8 1 17 LEU HA H 219.256 41.197 -98.548 1.00 . H H . 17 LEU HA 1 1
10 58532 8 1 17 LEU HB2 H 218.158 39.183 -98.202 1.00 . H H . 17 LEU HB2 1 1
10 58533 8 1 17 LEU HB3 H 216.885 40.128 -98.973 1.00 . H H . 17 LEU HB3 1 1
10 58534 8 1 17 LEU HD11 H 219.416 37.474 -100.990 1.00 . H H . 17 LEU HD11 1 1
10 58535 8 1 17 LEU HD12 H 218.420 36.657 -99.786 1.00 . H H . 17 LEU HD12 1 1
10 58536 8 1 17 LEU HD13 H 219.553 37.913 -99.288 1.00 . H H . 17 LEU HD13 1 1
10 58537 8 1 17 LEU HD21 H 216.201 37.610 -99.239 1.00 . H H . 17 LEU HD21 1 1
10 58538 8 1 17 LEU HD22 H 216.405 37.152 -100.930 1.00 . H H . 17 LEU HD22 1 1
10 58539 8 1 17 LEU HD23 H 215.651 38.692 -100.517 1.00 . H H . 17 LEU HD23 1 1
10 58540 8 1 17 LEU HG H 217.924 39.158 -101.196 1.00 . H H . 17 LEU HG 1 1
10 58541 8 1 17 LEU N N 218.243 41.812 -100.255 1.00 . H H . 17 LEU N 1 1
10 58542 8 1 17 LEU O O 219.961 39.993 -101.461 1.00 . H H . 17 LEU O 1 1
10 58543 8 1 18 VAL C C 223.029 38.313 -99.234 1.00 . H H . 18 VAL C 1 1
10 58544 8 1 18 VAL CA C 222.282 39.235 -100.192 1.00 . H H . 18 VAL CA 1 1
10 58545 8 1 18 VAL CB C 223.221 40.343 -100.671 1.00 . H H . 18 VAL CB 1 1
10 58546 8 1 18 VAL CG1 C 223.458 41.340 -99.535 1.00 . H H . 18 VAL CG1 1 1
10 58547 8 1 18 VAL CG2 C 224.556 39.730 -101.098 1.00 . H H . 18 VAL CG2 1 1
10 58548 8 1 18 VAL H H 221.133 39.972 -98.571 1.00 . H H . 18 VAL H 1 1
10 58549 8 1 18 VAL HA H 221.954 38.664 -101.045 1.00 . H H . 18 VAL HA 1 1
10 58550 8 1 18 VAL HB H 222.773 40.856 -101.511 1.00 . H H . 18 VAL HB 1 1
10 58551 8 1 18 VAL HG11 H 223.670 40.802 -98.623 1.00 . H H . 18 VAL HG11 1 1
10 58552 8 1 18 VAL HG12 H 222.576 41.947 -99.399 1.00 . H H . 18 VAL HG12 1 1
10 58553 8 1 18 VAL HG13 H 224.297 41.973 -99.782 1.00 . H H . 18 VAL HG13 1 1
10 58554 8 1 18 VAL HG21 H 225.108 40.447 -101.690 1.00 . H H . 18 VAL HG21 1 1
10 58555 8 1 18 VAL HG22 H 224.374 38.842 -101.685 1.00 . H H . 18 VAL HG22 1 1
10 58556 8 1 18 VAL HG23 H 225.130 39.471 -100.220 1.00 . H H . 18 VAL HG23 1 1
10 58557 8 1 18 VAL N N 221.116 39.822 -99.539 1.00 . H H . 18 VAL N 1 1
10 58558 8 1 18 VAL O O 223.032 38.529 -98.023 1.00 . H H . 18 VAL O 1 1
10 58559 8 1 19 PHE C C 225.474 35.632 -99.815 1.00 . H H . 19 PHE C 1 1
10 58560 8 1 19 PHE CA C 224.410 36.332 -98.976 1.00 . H H . 19 PHE CA 1 1
10 58561 8 1 19 PHE CB C 223.459 35.292 -98.377 1.00 . H H . 19 PHE CB 1 1
10 58562 8 1 19 PHE CD1 C 224.622 33.282 -97.394 1.00 . H H . 19 PHE CD1 1 1
10 58563 8 1 19 PHE CD2 C 224.063 33.267 -99.754 1.00 . H H . 19 PHE CD2 1 1
10 58564 8 1 19 PHE CE1 C 225.181 32.005 -97.519 1.00 . H H . 19 PHE CE1 1 1
10 58565 8 1 19 PHE CE2 C 224.623 31.990 -99.878 1.00 . H H . 19 PHE CE2 1 1
10 58566 8 1 19 PHE CG C 224.064 33.914 -98.511 1.00 . H H . 19 PHE CG 1 1
10 58567 8 1 19 PHE CZ C 225.181 31.359 -98.761 1.00 . H H . 19 PHE CZ 1 1
10 58568 8 1 19 PHE H H 223.623 37.160 -100.760 1.00 . H H . 19 PHE H 1 1
10 58569 8 1 19 PHE HA H 224.895 36.865 -98.171 1.00 . H H . 19 PHE HA 1 1
10 58570 8 1 19 PHE HB2 H 223.296 35.513 -97.332 1.00 . H H . 19 PHE HB2 1 1
10 58571 8 1 19 PHE HB3 H 222.516 35.324 -98.902 1.00 . H H . 19 PHE HB3 1 1
10 58572 8 1 19 PHE HD1 H 224.622 33.781 -96.437 1.00 . H H . 19 PHE HD1 1 1
10 58573 8 1 19 PHE HD2 H 223.632 33.754 -100.615 1.00 . H H . 19 PHE HD2 1 1
10 58574 8 1 19 PHE HE1 H 225.612 31.518 -96.657 1.00 . H H . 19 PHE HE1 1 1
10 58575 8 1 19 PHE HE2 H 224.623 31.491 -100.835 1.00 . H H . 19 PHE HE2 1 1
10 58576 8 1 19 PHE HZ H 225.613 30.373 -98.857 1.00 . H H . 19 PHE HZ 1 1
10 58577 8 1 19 PHE N N 223.661 37.283 -99.788 1.00 . H H . 19 PHE N 1 1
10 58578 8 1 19 PHE O O 225.332 35.498 -101.031 1.00 . H H . 19 PHE O 1 1
10 58579 8 1 20 PHE C C 228.889 34.476 -99.017 1.00 . H H . 20 PHE C 1 1
10 58580 8 1 20 PHE CA C 227.616 34.493 -99.857 1.00 . H H . 20 PHE CA 1 1
10 58581 8 1 20 PHE CB C 227.900 35.179 -101.196 1.00 . H H . 20 PHE CB 1 1
10 58582 8 1 20 PHE CD1 C 228.359 37.262 -99.845 1.00 . H H . 20 PHE CD1 1 1
10 58583 8 1 20 PHE CD2 C 227.356 37.490 -102.041 1.00 . H H . 20 PHE CD2 1 1
10 58584 8 1 20 PHE CE1 C 228.333 38.655 -99.691 1.00 . H H . 20 PHE CE1 1 1
10 58585 8 1 20 PHE CE2 C 227.331 38.882 -101.886 1.00 . H H . 20 PHE CE2 1 1
10 58586 8 1 20 PHE CG C 227.870 36.680 -101.022 1.00 . H H . 20 PHE CG 1 1
10 58587 8 1 20 PHE CZ C 227.820 39.463 -100.710 1.00 . H H . 20 PHE CZ 1 1
10 58588 8 1 20 PHE H H 226.596 35.314 -98.189 1.00 . H H . 20 PHE H 1 1
10 58589 8 1 20 PHE HA H 227.314 33.474 -100.048 1.00 . H H . 20 PHE HA 1 1
10 58590 8 1 20 PHE HB2 H 228.874 34.879 -101.552 1.00 . H H . 20 PHE HB2 1 1
10 58591 8 1 20 PHE HB3 H 227.150 34.886 -101.915 1.00 . H H . 20 PHE HB3 1 1
10 58592 8 1 20 PHE HD1 H 228.755 36.640 -99.057 1.00 . H H . 20 PHE HD1 1 1
10 58593 8 1 20 PHE HD2 H 226.981 37.042 -102.948 1.00 . H H . 20 PHE HD2 1 1
10 58594 8 1 20 PHE HE1 H 228.711 39.104 -98.784 1.00 . H H . 20 PHE HE1 1 1
10 58595 8 1 20 PHE HE2 H 226.935 39.506 -102.673 1.00 . H H . 20 PHE HE2 1 1
10 58596 8 1 20 PHE HZ H 227.799 40.537 -100.590 1.00 . H H . 20 PHE HZ 1 1
10 58597 8 1 20 PHE N N 226.538 35.182 -99.158 1.00 . H H . 20 PHE N 1 1
10 58598 8 1 20 PHE O O 228.848 34.668 -97.803 1.00 . H H . 20 PHE O 1 1
10 58599 8 1 21 ALA C C 232.132 35.445 -99.355 1.00 . H H . 21 ALA C 1 1
10 58600 8 1 21 ALA CA C 231.305 34.218 -98.989 1.00 . H H . 21 ALA CA 1 1
10 58601 8 1 21 ALA CB C 232.070 32.950 -99.373 1.00 . H H . 21 ALA CB 1 1
10 58602 8 1 21 ALA H H 229.990 34.109 -100.648 1.00 . H H . 21 ALA H 1 1
10 58603 8 1 21 ALA HA H 231.133 34.215 -97.924 1.00 . H H . 21 ALA HA 1 1
10 58604 8 1 21 ALA HB1 H 232.705 32.650 -98.552 1.00 . H H . 21 ALA HB1 1 1
10 58605 8 1 21 ALA HB2 H 232.677 33.145 -100.245 1.00 . H H . 21 ALA HB2 1 1
10 58606 8 1 21 ALA HB3 H 231.369 32.158 -99.592 1.00 . H H . 21 ALA HB3 1 1
10 58607 8 1 21 ALA N N 230.020 34.252 -99.678 1.00 . H H . 21 ALA N 1 1
10 58608 8 1 21 ALA O O 232.641 35.551 -100.472 1.00 . H H . 21 ALA O 1 1
10 58609 8 1 22 GLU C C 234.513 37.333 -98.475 1.00 . H H . 22 GLU C 1 1
10 58610 8 1 22 GLU CA C 233.021 37.590 -98.652 1.00 . H H . 22 GLU CA 1 1
10 58611 8 1 22 GLU CB C 232.569 38.689 -97.687 1.00 . H H . 22 GLU CB 1 1
10 58612 8 1 22 GLU CD C 230.793 40.430 -97.407 1.00 . H H . 22 GLU CD 1 1
10 58613 8 1 22 GLU CG C 231.639 39.661 -98.416 1.00 . H H . 22 GLU CG 1 1
10 58614 8 1 22 GLU H H 231.827 36.235 -97.543 1.00 . H H . 22 GLU H 1 1
10 58615 8 1 22 GLU HA H 232.842 37.921 -99.665 1.00 . H H . 22 GLU HA 1 1
10 58616 8 1 22 GLU HB2 H 232.044 38.241 -96.855 1.00 . H H . 22 GLU HB2 1 1
10 58617 8 1 22 GLU HB3 H 233.432 39.225 -97.321 1.00 . H H . 22 GLU HB3 1 1
10 58618 8 1 22 GLU HG2 H 232.230 40.358 -98.993 1.00 . H H . 22 GLU HG2 1 1
10 58619 8 1 22 GLU HG3 H 230.990 39.109 -99.079 1.00 . H H . 22 GLU HG3 1 1
10 58620 8 1 22 GLU N N 232.257 36.371 -98.413 1.00 . H H . 22 GLU N 1 1
10 58621 8 1 22 GLU O O 235.002 37.197 -97.354 1.00 . H H . 22 GLU O 1 1
10 58622 8 1 22 GLU OE1 O 230.147 39.788 -96.595 1.00 . H H . 22 GLU OE1 1 1
10 58623 8 1 22 GLU OE2 O 230.803 41.648 -97.461 1.00 . H H . 22 GLU OE2 1 1
10 58624 8 1 23 ASP C C 237.379 37.934 -100.563 1.00 . H H . 23 ASP C 1 1
10 58625 8 1 23 ASP CA C 236.670 37.036 -99.555 1.00 . H H . 23 ASP CA 1 1
10 58626 8 1 23 ASP CB C 236.967 35.569 -99.874 1.00 . H H . 23 ASP CB 1 1
10 58627 8 1 23 ASP CG C 238.469 35.364 -100.037 1.00 . H H . 23 ASP CG 1 1
10 58628 8 1 23 ASP H H 234.785 37.391 -100.455 1.00 . H H . 23 ASP H 1 1
10 58629 8 1 23 ASP HA H 237.037 37.258 -98.565 1.00 . H H . 23 ASP HA 1 1
10 58630 8 1 23 ASP HB2 H 236.605 34.946 -99.067 1.00 . H H . 23 ASP HB2 1 1
10 58631 8 1 23 ASP HB3 H 236.466 35.292 -100.789 1.00 . H H . 23 ASP HB3 1 1
10 58632 8 1 23 ASP N N 235.232 37.272 -99.591 1.00 . H H . 23 ASP N 1 1
10 58633 8 1 23 ASP O O 237.305 37.705 -101.770 1.00 . H H . 23 ASP O 1 1
10 58634 8 1 23 ASP OD1 O 238.944 35.475 -101.156 1.00 . H H . 23 ASP OD1 1 1
10 58635 8 1 23 ASP OD2 O 239.124 35.099 -99.041 1.00 . H H . 23 ASP OD2 1 1
10 58636 8 1 24 VAL C C 240.283 39.789 -100.686 1.00 . H H . 24 VAL C 1 1
10 58637 8 1 24 VAL CA C 238.780 39.883 -100.926 1.00 . H H . 24 VAL CA 1 1
10 58638 8 1 24 VAL CB C 238.303 41.313 -100.666 1.00 . H H . 24 VAL CB 1 1
10 58639 8 1 24 VAL CG1 C 238.816 41.783 -99.303 1.00 . H H . 24 VAL CG1 1 1
10 58640 8 1 24 VAL CG2 C 238.839 42.239 -101.759 1.00 . H H . 24 VAL CG2 1 1
10 58641 8 1 24 VAL H H 238.087 39.088 -99.089 1.00 . H H . 24 VAL H 1 1
10 58642 8 1 24 VAL HA H 238.575 39.629 -101.956 1.00 . H H . 24 VAL HA 1 1
10 58643 8 1 24 VAL HB H 237.223 41.336 -100.669 1.00 . H H . 24 VAL HB 1 1
10 58644 8 1 24 VAL HG11 H 238.297 42.685 -99.015 1.00 . H H . 24 VAL HG11 1 1
10 58645 8 1 24 VAL HG12 H 239.875 41.982 -99.367 1.00 . H H . 24 VAL HG12 1 1
10 58646 8 1 24 VAL HG13 H 238.637 41.014 -98.566 1.00 . H H . 24 VAL HG13 1 1
10 58647 8 1 24 VAL HG21 H 238.217 43.120 -101.821 1.00 . H H . 24 VAL HG21 1 1
10 58648 8 1 24 VAL HG22 H 238.826 41.723 -102.707 1.00 . H H . 24 VAL HG22 1 1
10 58649 8 1 24 VAL HG23 H 239.851 42.531 -101.521 1.00 . H H . 24 VAL HG23 1 1
10 58650 8 1 24 VAL N N 238.064 38.954 -100.060 1.00 . H H . 24 VAL N 1 1
10 58651 8 1 24 VAL O O 240.738 39.037 -99.824 1.00 . H H . 24 VAL O 1 1
10 58652 8 1 25 GLY C C 243.120 39.401 -102.098 1.00 . H H . 25 GLY C 1 1
10 58653 8 1 25 GLY CA C 242.502 40.552 -101.312 1.00 . H H . 25 GLY CA 1 1
10 58654 8 1 25 GLY H H 240.634 41.137 -102.123 1.00 . H H . 25 GLY H 1 1
10 58655 8 1 25 GLY HA2 H 242.898 41.488 -101.680 1.00 . H H . 25 GLY HA2 1 1
10 58656 8 1 25 GLY HA3 H 242.758 40.444 -100.269 1.00 . H H . 25 GLY HA3 1 1
10 58657 8 1 25 GLY N N 241.051 40.558 -101.452 1.00 . H H . 25 GLY N 1 1
10 58658 8 1 25 GLY O O 243.748 39.611 -103.136 1.00 . H H . 25 GLY O 1 1
10 58659 8 1 26 SER C C 242.642 35.770 -101.940 1.00 . H H . 26 SER C 1 1
10 58660 8 1 26 SER CA C 243.479 37.003 -102.263 1.00 . H H . 26 SER CA 1 1
10 58661 8 1 26 SER CB C 244.923 36.772 -101.818 1.00 . H H . 26 SER CB 1 1
10 58662 8 1 26 SER H H 242.425 38.074 -100.769 1.00 . H H . 26 SER H 1 1
10 58663 8 1 26 SER HA H 243.467 37.166 -103.331 1.00 . H H . 26 SER HA 1 1
10 58664 8 1 26 SER HB2 H 244.953 36.626 -100.750 1.00 . H H . 26 SER HB2 1 1
10 58665 8 1 26 SER HB3 H 245.315 35.891 -102.311 1.00 . H H . 26 SER HB3 1 1
10 58666 8 1 26 SER HG H 245.126 38.674 -102.177 1.00 . H H . 26 SER HG 1 1
10 58667 8 1 26 SER N N 242.936 38.183 -101.599 1.00 . H H . 26 SER N 1 1
10 58668 8 1 26 SER O O 241.806 35.795 -101.036 1.00 . H H . 26 SER O 1 1
10 58669 8 1 26 SER OG O 245.706 37.909 -102.154 1.00 . H H . 26 SER OG 1 1
10 58670 8 1 27 ASN C C 243.090 32.278 -102.308 1.00 . H H . 27 ASN C 1 1
10 58671 8 1 27 ASN CA C 242.131 33.453 -102.469 1.00 . H H . 27 ASN CA 1 1
10 58672 8 1 27 ASN CB C 241.194 33.188 -103.649 1.00 . H H . 27 ASN CB 1 1
10 58673 8 1 27 ASN CG C 241.966 33.290 -104.961 1.00 . H H . 27 ASN CG 1 1
10 58674 8 1 27 ASN H H 243.549 34.731 -103.392 1.00 . H H . 27 ASN H 1 1
10 58675 8 1 27 ASN HA H 241.540 33.549 -101.571 1.00 . H H . 27 ASN HA 1 1
10 58676 8 1 27 ASN HB2 H 240.773 32.198 -103.558 1.00 . H H . 27 ASN HB2 1 1
10 58677 8 1 27 ASN HB3 H 240.398 33.918 -103.646 1.00 . H H . 27 ASN HB3 1 1
10 58678 8 1 27 ASN HD21 H 242.177 35.262 -104.854 1.00 . H H . 27 ASN HD21 1 1
10 58679 8 1 27 ASN HD22 H 242.867 34.532 -106.222 1.00 . H H . 27 ASN HD22 1 1
10 58680 8 1 27 ASN N N 242.870 34.692 -102.686 1.00 . H H . 27 ASN N 1 1
10 58681 8 1 27 ASN ND2 N 242.370 34.458 -105.379 1.00 . H H . 27 ASN ND2 1 1
10 58682 8 1 27 ASN O O 244.309 32.454 -102.314 1.00 . H H . 27 ASN O 1 1
10 58683 8 1 27 ASN OD1 O 242.208 32.279 -105.621 1.00 . H H . 27 ASN OD1 1 1
10 58684 8 1 28 LYS C C 243.108 28.907 -103.143 1.00 . H H . 28 LYS C 1 1
10 58685 8 1 28 LYS CA C 243.348 29.882 -101.995 1.00 . H H . 28 LYS CA 1 1
10 58686 8 1 28 LYS CB C 243.009 29.200 -100.667 1.00 . H H . 28 LYS CB 1 1
10 58687 8 1 28 LYS CD C 240.674 28.804 -101.471 1.00 . H H . 28 LYS CD 1 1
10 58688 8 1 28 LYS CE C 239.262 28.532 -100.949 1.00 . H H . 28 LYS CE 1 1
10 58689 8 1 28 LYS CG C 241.525 29.404 -100.349 1.00 . H H . 28 LYS CG 1 1
10 58690 8 1 28 LYS H H 241.555 31.002 -102.160 1.00 . H H . 28 LYS H 1 1
10 58691 8 1 28 LYS HA H 244.389 30.164 -101.986 1.00 . H H . 28 LYS HA 1 1
10 58692 8 1 28 LYS HB2 H 243.219 28.142 -100.741 1.00 . H H . 28 LYS HB2 1 1
10 58693 8 1 28 LYS HB3 H 243.606 29.632 -99.878 1.00 . H H . 28 LYS HB3 1 1
10 58694 8 1 28 LYS HD2 H 240.626 29.499 -102.298 1.00 . H H . 28 LYS HD2 1 1
10 58695 8 1 28 LYS HD3 H 241.117 27.878 -101.803 1.00 . H H . 28 LYS HD3 1 1
10 58696 8 1 28 LYS HE2 H 238.620 28.262 -101.775 1.00 . H H . 28 LYS HE2 1 1
10 58697 8 1 28 LYS HE3 H 239.290 27.721 -100.237 1.00 . H H . 28 LYS HE3 1 1
10 58698 8 1 28 LYS HG2 H 241.287 28.918 -99.416 1.00 . H H . 28 LYS HG2 1 1
10 58699 8 1 28 LYS HG3 H 241.316 30.460 -100.269 1.00 . H H . 28 LYS HG3 1 1
10 58700 8 1 28 LYS HZ1 H 237.699 29.791 -100.395 1.00 . H H . 28 LYS HZ1 1 1
10 58701 8 1 28 LYS HZ2 H 239.155 30.600 -100.729 1.00 . H H . 28 LYS HZ2 1 1
10 58702 8 1 28 LYS HZ3 H 238.973 29.737 -99.277 1.00 . H H . 28 LYS HZ3 1 1
10 58703 8 1 28 LYS N N 242.532 31.080 -102.160 1.00 . H H . 28 LYS N 1 1
10 58704 8 1 28 LYS NZ N 238.731 29.758 -100.288 1.00 . H H . 28 LYS NZ 1 1
10 58705 8 1 28 LYS O O 242.146 29.046 -103.898 1.00 . H H . 28 LYS O 1 1
10 58706 8 1 29 GLY C C 243.322 25.612 -103.771 1.00 . H H . 29 GLY C 1 1
10 58707 8 1 29 GLY CA C 243.864 26.925 -104.325 1.00 . H H . 29 GLY CA 1 1
10 58708 8 1 29 GLY H H 244.736 27.859 -102.635 1.00 . H H . 29 GLY H 1 1
10 58709 8 1 29 GLY HA2 H 243.192 27.297 -105.085 1.00 . H H . 29 GLY HA2 1 1
10 58710 8 1 29 GLY HA3 H 244.834 26.748 -104.765 1.00 . H H . 29 GLY HA3 1 1
10 58711 8 1 29 GLY N N 243.989 27.920 -103.267 1.00 . H H . 29 GLY N 1 1
10 58712 8 1 29 GLY O O 244.079 24.776 -103.277 1.00 . H H . 29 GLY O 1 1
10 58713 8 1 30 ALA C C 240.072 23.952 -104.097 1.00 . H H . 30 ALA C 1 1
10 58714 8 1 30 ALA CA C 241.373 24.225 -103.352 1.00 . H H . 30 ALA CA 1 1
10 58715 8 1 30 ALA CB C 241.092 24.365 -101.856 1.00 . H H . 30 ALA CB 1 1
10 58716 8 1 30 ALA H H 241.453 26.142 -104.255 1.00 . H H . 30 ALA H 1 1
10 58717 8 1 30 ALA HA H 242.044 23.393 -103.504 1.00 . H H . 30 ALA HA 1 1
10 58718 8 1 30 ALA HB1 H 241.893 24.916 -101.388 1.00 . H H . 30 ALA HB1 1 1
10 58719 8 1 30 ALA HB2 H 241.023 23.383 -101.410 1.00 . H H . 30 ALA HB2 1 1
10 58720 8 1 30 ALA HB3 H 240.159 24.892 -101.712 1.00 . H H . 30 ALA HB3 1 1
10 58721 8 1 30 ALA N N 242.007 25.439 -103.853 1.00 . H H . 30 ALA N 1 1
10 58722 8 1 30 ALA O O 240.061 23.817 -105.321 1.00 . H H . 30 ALA O 1 1
10 58723 8 1 31 ILE C C 236.582 24.378 -103.186 1.00 . H H . 31 ILE C 1 1
10 58724 8 1 31 ILE CA C 237.667 23.626 -103.951 1.00 . H H . 31 ILE CA 1 1
10 58725 8 1 31 ILE CB C 237.362 22.128 -103.932 1.00 . H H . 31 ILE CB 1 1
10 58726 8 1 31 ILE CD1 C 238.238 19.866 -104.539 1.00 . H H . 31 ILE CD1 1 1
10 58727 8 1 31 ILE CG1 C 238.583 21.352 -104.433 1.00 . H H . 31 ILE CG1 1 1
10 58728 8 1 31 ILE CG2 C 236.168 21.836 -104.843 1.00 . H H . 31 ILE CG2 1 1
10 58729 8 1 31 ILE H H 239.035 24.001 -102.382 1.00 . H H . 31 ILE H 1 1
10 58730 8 1 31 ILE HA H 237.678 23.969 -104.975 1.00 . H H . 31 ILE HA 1 1
10 58731 8 1 31 ILE HB H 237.127 21.820 -102.922 1.00 . H H . 31 ILE HB 1 1
10 58732 8 1 31 ILE HD11 H 237.709 19.555 -103.650 1.00 . H H . 31 ILE HD11 1 1
10 58733 8 1 31 ILE HD12 H 239.147 19.291 -104.638 1.00 . H H . 31 ILE HD12 1 1
10 58734 8 1 31 ILE HD13 H 237.613 19.703 -105.404 1.00 . H H . 31 ILE HD13 1 1
10 58735 8 1 31 ILE HG12 H 238.873 21.726 -105.405 1.00 . H H . 31 ILE HG12 1 1
10 58736 8 1 31 ILE HG13 H 239.400 21.482 -103.740 1.00 . H H . 31 ILE HG13 1 1
10 58737 8 1 31 ILE HG21 H 235.376 22.541 -104.634 1.00 . H H . 31 ILE HG21 1 1
10 58738 8 1 31 ILE HG22 H 235.813 20.833 -104.663 1.00 . H H . 31 ILE HG22 1 1
10 58739 8 1 31 ILE HG23 H 236.471 21.932 -105.876 1.00 . H H . 31 ILE HG23 1 1
10 58740 8 1 31 ILE N N 238.973 23.877 -103.352 1.00 . H H . 31 ILE N 1 1
10 58741 8 1 31 ILE O O 236.656 24.513 -101.964 1.00 . H H . 31 ILE O 1 1
10 58742 8 1 32 ILE C C 233.192 25.425 -104.055 1.00 . H H . 32 ILE C 1 1
10 58743 8 1 32 ILE CA C 234.490 25.604 -103.273 1.00 . H H . 32 ILE CA 1 1
10 58744 8 1 32 ILE CB C 234.840 27.092 -103.192 1.00 . H H . 32 ILE CB 1 1
10 58745 8 1 32 ILE CD1 C 236.529 28.816 -103.846 1.00 . H H . 32 ILE CD1 1 1
10 58746 8 1 32 ILE CG1 C 236.261 27.315 -103.720 1.00 . H H . 32 ILE CG1 1 1
10 58747 8 1 32 ILE CG2 C 234.762 27.557 -101.738 1.00 . H H . 32 ILE CG2 1 1
10 58748 8 1 32 ILE H H 235.564 24.730 -104.877 1.00 . H H . 32 ILE H 1 1
10 58749 8 1 32 ILE HA H 234.349 25.225 -102.272 1.00 . H H . 32 ILE HA 1 1
10 58750 8 1 32 ILE HB H 234.139 27.659 -103.789 1.00 . H H . 32 ILE HB 1 1
10 58751 8 1 32 ILE HD11 H 237.554 28.975 -104.144 1.00 . H H . 32 ILE HD11 1 1
10 58752 8 1 32 ILE HD12 H 236.351 29.294 -102.894 1.00 . H H . 32 ILE HD12 1 1
10 58753 8 1 32 ILE HD13 H 235.868 29.239 -104.590 1.00 . H H . 32 ILE HD13 1 1
10 58754 8 1 32 ILE HG12 H 236.972 26.878 -103.036 1.00 . H H . 32 ILE HG12 1 1
10 58755 8 1 32 ILE HG13 H 236.362 26.851 -104.690 1.00 . H H . 32 ILE HG13 1 1
10 58756 8 1 32 ILE HG21 H 235.522 27.055 -101.158 1.00 . H H . 32 ILE HG21 1 1
10 58757 8 1 32 ILE HG22 H 233.788 27.322 -101.336 1.00 . H H . 32 ILE HG22 1 1
10 58758 8 1 32 ILE HG23 H 234.922 28.625 -101.692 1.00 . H H . 32 ILE HG23 1 1
10 58759 8 1 32 ILE N N 235.578 24.866 -103.906 1.00 . H H . 32 ILE N 1 1
10 58760 8 1 32 ILE O O 233.205 25.264 -105.274 1.00 . H H . 32 ILE O 1 1
10 58761 8 1 33 GLY C C 229.703 26.083 -103.200 1.00 . H H . 33 GLY C 1 1
10 58762 8 1 33 GLY CA C 230.766 25.304 -103.970 1.00 . H H . 33 GLY CA 1 1
10 58763 8 1 33 GLY H H 232.124 25.593 -102.371 1.00 . H H . 33 GLY H 1 1
10 58764 8 1 33 GLY HA2 H 230.814 25.672 -104.985 1.00 . H H . 33 GLY HA2 1 1
10 58765 8 1 33 GLY HA3 H 230.497 24.259 -103.982 1.00 . H H . 33 GLY HA3 1 1
10 58766 8 1 33 GLY N N 232.071 25.460 -103.340 1.00 . H H . 33 GLY N 1 1
10 58767 8 1 33 GLY O O 229.779 26.207 -101.978 1.00 . H H . 33 GLY O 1 1
10 58768 8 1 34 LEU C C 226.354 27.260 -104.082 1.00 . H H . 34 LEU C 1 1
10 58769 8 1 34 LEU CA C 227.648 27.369 -103.282 1.00 . H H . 34 LEU CA 1 1
10 58770 8 1 34 LEU CB C 228.052 28.841 -103.167 1.00 . H H . 34 LEU CB 1 1
10 58771 8 1 34 LEU CD1 C 230.473 28.745 -103.795 1.00 . H H . 34 LEU CD1 1 1
10 58772 8 1 34 LEU CD2 C 229.700 30.331 -102.025 1.00 . H H . 34 LEU CD2 1 1
10 58773 8 1 34 LEU CG C 229.485 28.946 -102.641 1.00 . H H . 34 LEU CG 1 1
10 58774 8 1 34 LEU H H 228.699 26.474 -104.890 1.00 . H H . 34 LEU H 1 1
10 58775 8 1 34 LEU HA H 227.481 26.977 -102.291 1.00 . H H . 34 LEU HA 1 1
10 58776 8 1 34 LEU HB2 H 227.989 29.308 -104.140 1.00 . H H . 34 LEU HB2 1 1
10 58777 8 1 34 LEU HB3 H 227.384 29.343 -102.484 1.00 . H H . 34 LEU HB3 1 1
10 58778 8 1 34 LEU HD11 H 230.859 29.702 -104.108 1.00 . H H . 34 LEU HD11 1 1
10 58779 8 1 34 LEU HD12 H 229.967 28.272 -104.623 1.00 . H H . 34 LEU HD12 1 1
10 58780 8 1 34 LEU HD13 H 231.287 28.118 -103.465 1.00 . H H . 34 LEU HD13 1 1
10 58781 8 1 34 LEU HD21 H 229.472 31.090 -102.758 1.00 . H H . 34 LEU HD21 1 1
10 58782 8 1 34 LEU HD22 H 230.728 30.430 -101.711 1.00 . H H . 34 LEU HD22 1 1
10 58783 8 1 34 LEU HD23 H 229.050 30.450 -101.171 1.00 . H H . 34 LEU HD23 1 1
10 58784 8 1 34 LEU HG H 229.649 28.187 -101.890 1.00 . H H . 34 LEU HG 1 1
10 58785 8 1 34 LEU N N 228.714 26.605 -103.919 1.00 . H H . 34 LEU N 1 1
10 58786 8 1 34 LEU O O 226.375 27.085 -105.301 1.00 . H H . 34 LEU O 1 1
10 58787 8 1 35 MET C C 222.898 28.118 -103.276 1.00 . H H . 35 MET C 1 1
10 58788 8 1 35 MET CA C 223.923 27.285 -104.036 1.00 . H H . 35 MET CA 1 1
10 58789 8 1 35 MET CB C 223.460 25.827 -104.094 1.00 . H H . 35 MET CB 1 1
10 58790 8 1 35 MET CE C 225.247 23.044 -103.059 1.00 . H H . 35 MET CE 1 1
10 58791 8 1 35 MET CG C 223.616 25.186 -102.714 1.00 . H H . 35 MET CG 1 1
10 58792 8 1 35 MET H H 225.272 27.510 -102.417 1.00 . H H . 35 MET H 1 1
10 58793 8 1 35 MET HA H 224.008 27.665 -105.044 1.00 . H H . 35 MET HA 1 1
10 58794 8 1 35 MET HB2 H 222.422 25.792 -104.394 1.00 . H H . 35 MET HB2 1 1
10 58795 8 1 35 MET HB3 H 224.061 25.286 -104.809 1.00 . H H . 35 MET HB3 1 1
10 58796 8 1 35 MET HE1 H 224.879 23.049 -104.075 1.00 . H H . 35 MET HE1 1 1
10 58797 8 1 35 MET HE2 H 224.571 22.477 -102.438 1.00 . H H . 35 MET HE2 1 1
10 58798 8 1 35 MET HE3 H 226.227 22.589 -103.028 1.00 . H H . 35 MET HE3 1 1
10 58799 8 1 35 MET HG2 H 223.303 25.887 -101.954 1.00 . H H . 35 MET HG2 1 1
10 58800 8 1 35 MET HG3 H 223.004 24.298 -102.659 1.00 . H H . 35 MET HG3 1 1
10 58801 8 1 35 MET N N 225.227 27.369 -103.387 1.00 . H H . 35 MET N 1 1
10 58802 8 1 35 MET O O 222.974 28.249 -102.054 1.00 . H H . 35 MET O 1 1
10 58803 8 1 35 MET SD S 225.351 24.743 -102.447 1.00 . H H . 35 MET SD 1 1
10 58804 8 1 36 VAL C C 219.610 29.437 -104.187 1.00 . H H . 36 VAL C 1 1
10 58805 8 1 36 VAL CA C 220.903 29.498 -103.380 1.00 . H H . 36 VAL CA 1 1
10 58806 8 1 36 VAL CB C 221.374 30.948 -103.275 1.00 . H H . 36 VAL CB 1 1
10 58807 8 1 36 VAL CG1 C 222.621 31.018 -102.394 1.00 . H H . 36 VAL CG1 1 1
10 58808 8 1 36 VAL CG2 C 221.710 31.476 -104.673 1.00 . H H . 36 VAL CG2 1 1
10 58809 8 1 36 VAL H H 221.920 28.541 -104.974 1.00 . H H . 36 VAL H 1 1
10 58810 8 1 36 VAL HA H 220.712 29.122 -102.385 1.00 . H H . 36 VAL HA 1 1
10 58811 8 1 36 VAL HB H 220.589 31.551 -102.839 1.00 . H H . 36 VAL HB 1 1
10 58812 8 1 36 VAL HG11 H 222.470 30.422 -101.507 1.00 . H H . 36 VAL HG11 1 1
10 58813 8 1 36 VAL HG12 H 222.805 32.045 -102.111 1.00 . H H . 36 VAL HG12 1 1
10 58814 8 1 36 VAL HG13 H 223.472 30.639 -102.942 1.00 . H H . 36 VAL HG13 1 1
10 58815 8 1 36 VAL HG21 H 221.785 32.553 -104.641 1.00 . H H . 36 VAL HG21 1 1
10 58816 8 1 36 VAL HG22 H 220.931 31.191 -105.363 1.00 . H H . 36 VAL HG22 1 1
10 58817 8 1 36 VAL HG23 H 222.651 31.059 -104.999 1.00 . H H . 36 VAL HG23 1 1
10 58818 8 1 36 VAL N N 221.937 28.680 -104.004 1.00 . H H . 36 VAL N 1 1
10 58819 8 1 36 VAL O O 219.635 29.249 -105.403 1.00 . H H . 36 VAL O 1 1
10 58820 8 1 37 GLY C C 216.146 30.359 -103.395 1.00 . H H . 37 GLY C 1 1
10 58821 8 1 37 GLY CA C 217.185 29.558 -104.170 1.00 . H H . 37 GLY CA 1 1
10 58822 8 1 37 GLY H H 218.521 29.742 -102.535 1.00 . H H . 37 GLY H 1 1
10 58823 8 1 37 GLY HA2 H 217.287 29.973 -105.163 1.00 . H H . 37 GLY HA2 1 1
10 58824 8 1 37 GLY HA3 H 216.856 28.533 -104.248 1.00 . H H . 37 GLY HA3 1 1
10 58825 8 1 37 GLY N N 218.482 29.597 -103.503 1.00 . H H . 37 GLY N 1 1
10 58826 8 1 37 GLY O O 216.240 30.500 -102.175 1.00 . H H . 37 GLY O 1 1
10 58827 8 1 38 GLY C C 212.809 31.589 -104.284 1.00 . H H . 38 GLY C 1 1
10 58828 8 1 38 GLY CA C 214.101 31.666 -103.478 1.00 . H H . 38 GLY CA 1 1
10 58829 8 1 38 GLY H H 215.130 30.735 -105.079 1.00 . H H . 38 GLY H 1 1
10 58830 8 1 38 GLY HA2 H 213.923 31.285 -102.482 1.00 . H H . 38 GLY HA2 1 1
10 58831 8 1 38 GLY HA3 H 214.416 32.697 -103.413 1.00 . H H . 38 GLY HA3 1 1
10 58832 8 1 38 GLY N N 215.155 30.880 -104.110 1.00 . H H . 38 GLY N 1 1
10 58833 8 1 38 GLY O O 212.836 31.427 -105.505 1.00 . H H . 38 GLY O 1 1
10 58834 8 1 39 VAL C C 209.691 33.007 -104.211 1.00 . H H . 39 VAL C 1 1
10 58835 8 1 39 VAL CA C 210.381 31.647 -104.260 1.00 . H H . 39 VAL CA 1 1
10 58836 8 1 39 VAL CB C 209.495 30.598 -103.587 1.00 . H H . 39 VAL CB 1 1
10 58837 8 1 39 VAL CG1 C 209.615 30.726 -102.067 1.00 . H H . 39 VAL CG1 1 1
10 58838 8 1 39 VAL CG2 C 208.038 30.816 -104.002 1.00 . H H . 39 VAL CG2 1 1
10 58839 8 1 39 VAL H H 211.717 31.833 -102.625 1.00 . H H . 39 VAL H 1 1
10 58840 8 1 39 VAL HA H 210.528 31.367 -105.293 1.00 . H H . 39 VAL HA 1 1
10 58841 8 1 39 VAL HB H 209.813 29.611 -103.889 1.00 . H H . 39 VAL HB 1 1
10 58842 8 1 39 VAL HG11 H 209.259 31.699 -101.760 1.00 . H H . 39 VAL HG11 1 1
10 58843 8 1 39 VAL HG12 H 210.649 30.613 -101.777 1.00 . H H . 39 VAL HG12 1 1
10 58844 8 1 39 VAL HG13 H 209.021 29.961 -101.593 1.00 . H H . 39 VAL HG13 1 1
10 58845 8 1 39 VAL HG21 H 208.000 31.131 -105.034 1.00 . H H . 39 VAL HG21 1 1
10 58846 8 1 39 VAL HG22 H 207.595 31.579 -103.377 1.00 . H H . 39 VAL HG22 1 1
10 58847 8 1 39 VAL HG23 H 207.488 29.894 -103.887 1.00 . H H . 39 VAL HG23 1 1
10 58848 8 1 39 VAL N N 211.678 31.705 -103.595 1.00 . H H . 39 VAL N 1 1
10 58849 8 1 39 VAL O O 209.521 33.589 -103.140 1.00 . H H . 39 VAL O 1 1
10 58850 8 1 40 VAL C C 207.134 34.615 -105.713 1.00 . H H . 40 VAL C 1 1
10 58851 8 1 40 VAL CA C 208.626 34.799 -105.457 1.00 . H H . 40 VAL CA 1 1
10 58852 8 1 40 VAL CB C 209.238 35.636 -106.581 1.00 . H H . 40 VAL CB 1 1
10 58853 8 1 40 VAL CG1 C 208.769 37.087 -106.453 1.00 . H H . 40 VAL CG1 1 1
10 58854 8 1 40 VAL CG2 C 210.765 35.584 -106.481 1.00 . H H . 40 VAL CG2 1 1
10 58855 8 1 40 VAL H H 209.460 32.997 -106.200 1.00 . H H . 40 VAL H 1 1
10 58856 8 1 40 VAL HA H 208.760 35.322 -104.522 1.00 . H H . 40 VAL HA 1 1
10 58857 8 1 40 VAL HB H 208.925 35.240 -107.536 1.00 . H H . 40 VAL HB 1 1
10 58858 8 1 40 VAL HG11 H 209.041 37.633 -107.343 1.00 . H H . 40 VAL HG11 1 1
10 58859 8 1 40 VAL HG12 H 209.239 37.541 -105.593 1.00 . H H . 40 VAL HG12 1 1
10 58860 8 1 40 VAL HG13 H 207.696 37.109 -106.331 1.00 . H H . 40 VAL HG13 1 1
10 58861 8 1 40 VAL HG21 H 211.193 36.351 -107.110 1.00 . H H . 40 VAL HG21 1 1
10 58862 8 1 40 VAL HG22 H 211.115 34.615 -106.804 1.00 . H H . 40 VAL HG22 1 1
10 58863 8 1 40 VAL HG23 H 211.064 35.751 -105.457 1.00 . H H . 40 VAL HG23 1 1
10 58864 8 1 40 VAL N N 209.296 33.507 -105.378 1.00 . H H . 40 VAL N 1 1
10 58865 8 1 40 VAL O O 206.692 34.958 -106.797 1.00 . H H . 40 VAL O 1 1
10 58866 8 1 40 VAL OXT O 206.456 34.132 -104.820 1.00 . H H . 40 VAL OXT 1 1
10 58867 9 1 1 ASP C C 250.901 37.513 -94.864 1.00 . I I . 1 ASP C 1 1
10 58868 9 1 1 ASP CA C 250.427 36.171 -95.412 1.00 . I I . 1 ASP CA 1 1
10 58869 9 1 1 ASP CB C 251.494 35.101 -95.168 1.00 . I I . 1 ASP CB 1 1
10 58870 9 1 1 ASP CG C 252.696 35.346 -96.074 1.00 . I I . 1 ASP CG 1 1
10 58871 9 1 1 ASP H1 H 249.679 37.186 -97.069 1.00 . I I . 1 ASP H1 1 1
10 58872 9 1 1 ASP H2 H 249.597 35.492 -97.197 1.00 . I I . 1 ASP H2 1 1
10 58873 9 1 1 ASP H3 H 251.085 36.292 -97.385 1.00 . I I . 1 ASP H3 1 1
10 58874 9 1 1 ASP HA H 249.512 35.884 -94.916 1.00 . I I . 1 ASP HA 1 1
10 58875 9 1 1 ASP HB2 H 251.808 35.138 -94.135 1.00 . I I . 1 ASP HB2 1 1
10 58876 9 1 1 ASP HB3 H 251.079 34.126 -95.381 1.00 . I I . 1 ASP HB3 1 1
10 58877 9 1 1 ASP N N 250.178 36.294 -96.876 1.00 . I I . 1 ASP N 1 1
10 58878 9 1 1 ASP O O 251.907 37.585 -94.157 1.00 . I I . 1 ASP O 1 1
10 58879 9 1 1 ASP OD1 O 253.568 36.099 -95.676 1.00 . I I . 1 ASP OD1 1 1
10 58880 9 1 1 ASP OD2 O 252.726 34.776 -97.153 1.00 . I I . 1 ASP OD2 1 1
10 58881 9 1 2 ALA C C 249.669 40.305 -93.533 1.00 . I I . 2 ALA C 1 1
10 58882 9 1 2 ALA CA C 250.527 39.908 -94.730 1.00 . I I . 2 ALA CA 1 1
10 58883 9 1 2 ALA CB C 250.333 40.922 -95.859 1.00 . I I . 2 ALA CB 1 1
10 58884 9 1 2 ALA H H 249.382 38.454 -95.762 1.00 . I I . 2 ALA H 1 1
10 58885 9 1 2 ALA HA H 251.565 39.911 -94.434 1.00 . I I . 2 ALA HA 1 1
10 58886 9 1 2 ALA HB1 H 250.496 41.920 -95.479 1.00 . I I . 2 ALA HB1 1 1
10 58887 9 1 2 ALA HB2 H 249.326 40.844 -96.245 1.00 . I I . 2 ALA HB2 1 1
10 58888 9 1 2 ALA HB3 H 251.038 40.719 -96.651 1.00 . I I . 2 ALA HB3 1 1
10 58889 9 1 2 ALA N N 250.172 38.573 -95.196 1.00 . I I . 2 ALA N 1 1
10 58890 9 1 2 ALA O O 249.925 39.881 -92.406 1.00 . I I . 2 ALA O 1 1
10 58891 9 1 3 GLU C C 248.568 42.042 -91.515 1.00 . I I . 3 GLU C 1 1
10 58892 9 1 3 GLU CA C 247.762 41.570 -92.721 1.00 . I I . 3 GLU CA 1 1
10 58893 9 1 3 GLU CB C 246.833 40.428 -92.301 1.00 . I I . 3 GLU CB 1 1
10 58894 9 1 3 GLU CD C 245.581 40.814 -94.432 1.00 . I I . 3 GLU CD 1 1
10 58895 9 1 3 GLU CG C 246.244 39.765 -93.546 1.00 . I I . 3 GLU CG 1 1
10 58896 9 1 3 GLU H H 248.496 41.428 -94.704 1.00 . I I . 3 GLU H 1 1
10 58897 9 1 3 GLU HA H 247.163 42.391 -93.087 1.00 . I I . 3 GLU HA 1 1
10 58898 9 1 3 GLU HB2 H 247.393 39.699 -91.733 1.00 . I I . 3 GLU HB2 1 1
10 58899 9 1 3 GLU HB3 H 246.034 40.822 -91.691 1.00 . I I . 3 GLU HB3 1 1
10 58900 9 1 3 GLU HG2 H 247.033 39.276 -94.099 1.00 . I I . 3 GLU HG2 1 1
10 58901 9 1 3 GLU HG3 H 245.508 39.033 -93.248 1.00 . I I . 3 GLU HG3 1 1
10 58902 9 1 3 GLU N N 248.652 41.122 -93.786 1.00 . I I . 3 GLU N 1 1
10 58903 9 1 3 GLU O O 249.764 42.313 -91.622 1.00 . I I . 3 GLU O 1 1
10 58904 9 1 3 GLU OE1 O 246.299 41.507 -95.136 1.00 . I I . 3 GLU OE1 1 1
10 58905 9 1 3 GLU OE2 O 244.365 40.909 -94.395 1.00 . I I . 3 GLU OE2 1 1
10 58906 9 1 4 PHE C C 249.213 43.949 -89.353 1.00 . I I . 4 PHE C 1 1
10 58907 9 1 4 PHE CA C 248.568 42.583 -89.147 1.00 . I I . 4 PHE CA 1 1
10 58908 9 1 4 PHE CB C 249.638 41.567 -88.739 1.00 . I I . 4 PHE CB 1 1
10 58909 9 1 4 PHE CD1 C 249.515 41.940 -86.249 1.00 . I I . 4 PHE CD1 1 1
10 58910 9 1 4 PHE CD2 C 251.589 42.438 -87.402 1.00 . I I . 4 PHE CD2 1 1
10 58911 9 1 4 PHE CE1 C 250.093 42.332 -85.036 1.00 . I I . 4 PHE CE1 1 1
10 58912 9 1 4 PHE CE2 C 252.168 42.833 -86.190 1.00 . I I . 4 PHE CE2 1 1
10 58913 9 1 4 PHE CG C 250.263 41.992 -87.432 1.00 . I I . 4 PHE CG 1 1
10 58914 9 1 4 PHE CZ C 251.420 42.779 -85.007 1.00 . I I . 4 PHE CZ 1 1
10 58915 9 1 4 PHE H H 246.950 41.911 -90.341 1.00 . I I . 4 PHE H 1 1
10 58916 9 1 4 PHE HA H 247.837 42.655 -88.356 1.00 . I I . 4 PHE HA 1 1
10 58917 9 1 4 PHE HB2 H 249.184 40.594 -88.622 1.00 . I I . 4 PHE HB2 1 1
10 58918 9 1 4 PHE HB3 H 250.400 41.521 -89.502 1.00 . I I . 4 PHE HB3 1 1
10 58919 9 1 4 PHE HD1 H 248.491 41.595 -86.272 1.00 . I I . 4 PHE HD1 1 1
10 58920 9 1 4 PHE HD2 H 252.166 42.481 -88.313 1.00 . I I . 4 PHE HD2 1 1
10 58921 9 1 4 PHE HE1 H 249.517 42.292 -84.124 1.00 . I I . 4 PHE HE1 1 1
10 58922 9 1 4 PHE HE2 H 253.191 43.177 -86.165 1.00 . I I . 4 PHE HE2 1 1
10 58923 9 1 4 PHE HZ H 251.868 43.082 -84.071 1.00 . I I . 4 PHE HZ 1 1
10 58924 9 1 4 PHE N N 247.903 42.140 -90.367 1.00 . I I . 4 PHE N 1 1
10 58925 9 1 4 PHE O O 250.424 44.052 -89.552 1.00 . I I . 4 PHE O 1 1
10 58926 9 1 5 ARG C C 247.864 47.375 -89.026 1.00 . I I . 5 ARG C 1 1
10 58927 9 1 5 ARG CA C 248.899 46.354 -89.489 1.00 . I I . 5 ARG CA 1 1
10 58928 9 1 5 ARG CB C 249.232 46.592 -90.962 1.00 . I I . 5 ARG CB 1 1
10 58929 9 1 5 ARG CD C 250.375 48.133 -92.564 1.00 . I I . 5 ARG CD 1 1
10 58930 9 1 5 ARG CG C 250.176 47.791 -91.087 1.00 . I I . 5 ARG CG 1 1
10 58931 9 1 5 ARG CZ C 251.673 50.177 -92.376 1.00 . I I . 5 ARG CZ 1 1
10 58932 9 1 5 ARG H H 247.440 44.855 -89.143 1.00 . I I . 5 ARG H 1 1
10 58933 9 1 5 ARG HA H 249.798 46.476 -88.905 1.00 . I I . 5 ARG HA 1 1
10 58934 9 1 5 ARG HB2 H 249.708 45.714 -91.371 1.00 . I I . 5 ARG HB2 1 1
10 58935 9 1 5 ARG HB3 H 248.323 46.795 -91.509 1.00 . I I . 5 ARG HB3 1 1
10 58936 9 1 5 ARG HD2 H 250.441 47.221 -93.138 1.00 . I I . 5 ARG HD2 1 1
10 58937 9 1 5 ARG HD3 H 249.534 48.713 -92.913 1.00 . I I . 5 ARG HD3 1 1
10 58938 9 1 5 ARG HE H 252.387 48.470 -93.140 1.00 . I I . 5 ARG HE 1 1
10 58939 9 1 5 ARG HG2 H 249.748 48.639 -90.574 1.00 . I I . 5 ARG HG2 1 1
10 58940 9 1 5 ARG HG3 H 251.129 47.544 -90.644 1.00 . I I . 5 ARG HG3 1 1
10 58941 9 1 5 ARG HH11 H 253.579 50.395 -92.953 1.00 . I I . 5 ARG HH11 1 1
10 58942 9 1 5 ARG HH12 H 252.835 51.805 -92.271 1.00 . I I . 5 ARG HH12 1 1
10 58943 9 1 5 ARG HH21 H 249.784 50.252 -91.717 1.00 . I I . 5 ARG HH21 1 1
10 58944 9 1 5 ARG HH22 H 250.686 51.723 -91.571 1.00 . I I . 5 ARG HH22 1 1
10 58945 9 1 5 ARG N N 248.397 44.997 -89.304 1.00 . I I . 5 ARG N 1 1
10 58946 9 1 5 ARG NE N 251.602 48.901 -92.742 1.00 . I I . 5 ARG NE 1 1
10 58947 9 1 5 ARG NH1 N 252.782 50.845 -92.547 1.00 . I I . 5 ARG NH1 1 1
10 58948 9 1 5 ARG NH2 N 250.633 50.763 -91.847 1.00 . I I . 5 ARG NH2 1 1
10 58949 9 1 5 ARG O O 248.032 48.017 -87.988 1.00 . I I . 5 ARG O 1 1
10 58950 9 1 6 HIS C C 244.421 48.053 -90.107 1.00 . I I . 6 HIS C 1 1
10 58951 9 1 6 HIS CA C 245.739 48.467 -89.461 1.00 . I I . 6 HIS CA 1 1
10 58952 9 1 6 HIS CB C 246.124 49.871 -89.934 1.00 . I I . 6 HIS CB 1 1
10 58953 9 1 6 HIS CD2 C 244.352 51.794 -89.677 1.00 . I I . 6 HIS CD2 1 1
10 58954 9 1 6 HIS CE1 C 244.465 52.042 -87.529 1.00 . I I . 6 HIS CE1 1 1
10 58955 9 1 6 HIS CG C 245.279 50.889 -89.221 1.00 . I I . 6 HIS CG 1 1
10 58956 9 1 6 HIS H H 246.715 46.981 -90.616 1.00 . I I . 6 HIS H 1 1
10 58957 9 1 6 HIS HA H 245.615 48.482 -88.389 1.00 . I I . 6 HIS HA 1 1
10 58958 9 1 6 HIS HB2 H 247.167 50.051 -89.715 1.00 . I I . 6 HIS HB2 1 1
10 58959 9 1 6 HIS HB3 H 245.961 49.949 -90.999 1.00 . I I . 6 HIS HB3 1 1
10 58960 9 1 6 HIS HD2 H 244.064 51.922 -90.710 1.00 . I I . 6 HIS HD2 1 1
10 58961 9 1 6 HIS HE1 H 244.295 52.396 -86.522 1.00 . I I . 6 HIS HE1 1 1
10 58962 9 1 6 HIS HE2 H 243.165 53.232 -88.637 1.00 . I I . 6 HIS HE2 1 1
10 58963 9 1 6 HIS N N 246.796 47.520 -89.802 1.00 . I I . 6 HIS N 1 1
10 58964 9 1 6 HIS ND1 N 245.335 51.066 -87.848 1.00 . I I . 6 HIS ND1 1 1
10 58965 9 1 6 HIS NE2 N 243.840 52.521 -88.606 1.00 . I I . 6 HIS NE2 1 1
10 58966 9 1 6 HIS O O 244.285 46.935 -90.601 1.00 . I I . 6 HIS O 1 1
10 58967 9 1 7 ASP C C 242.292 48.311 -92.159 1.00 . I I . 7 ASP C 1 1
10 58968 9 1 7 ASP CA C 242.148 48.683 -90.686 1.00 . I I . 7 ASP CA 1 1
10 58969 9 1 7 ASP CB C 241.241 49.907 -90.552 1.00 . I I . 7 ASP CB 1 1
10 58970 9 1 7 ASP CG C 241.330 50.470 -89.138 1.00 . I I . 7 ASP CG 1 1
10 58971 9 1 7 ASP H H 243.618 49.840 -89.691 1.00 . I I . 7 ASP H 1 1
10 58972 9 1 7 ASP HA H 241.697 47.856 -90.158 1.00 . I I . 7 ASP HA 1 1
10 58973 9 1 7 ASP HB2 H 241.550 50.662 -91.260 1.00 . I I . 7 ASP HB2 1 1
10 58974 9 1 7 ASP HB3 H 240.220 49.620 -90.758 1.00 . I I . 7 ASP HB3 1 1
10 58975 9 1 7 ASP N N 243.452 48.964 -90.099 1.00 . I I . 7 ASP N 1 1
10 58976 9 1 7 ASP O O 242.613 49.157 -92.993 1.00 . I I . 7 ASP O 1 1
10 58977 9 1 7 ASP OD1 O 241.333 49.683 -88.207 1.00 . I I . 7 ASP OD1 1 1
10 58978 9 1 7 ASP OD2 O 241.396 51.682 -89.008 1.00 . I I . 7 ASP OD2 1 1
10 58979 9 1 8 SER C C 241.171 47.311 -94.744 1.00 . I I . 8 SER C 1 1
10 58980 9 1 8 SER CA C 242.156 46.569 -93.845 1.00 . I I . 8 SER CA 1 1
10 58981 9 1 8 SER CB C 241.870 45.069 -93.905 1.00 . I I . 8 SER CB 1 1
10 58982 9 1 8 SER H H 241.799 46.413 -91.761 1.00 . I I . 8 SER H 1 1
10 58983 9 1 8 SER HA H 243.158 46.747 -94.201 1.00 . I I . 8 SER HA 1 1
10 58984 9 1 8 SER HB2 H 241.985 44.639 -92.924 1.00 . I I . 8 SER HB2 1 1
10 58985 9 1 8 SER HB3 H 240.856 44.910 -94.248 1.00 . I I . 8 SER HB3 1 1
10 58986 9 1 8 SER N N 242.051 47.042 -92.469 1.00 . I I . 8 SER N 1 1
10 58987 9 1 8 SER O O 241.163 47.120 -95.959 1.00 . I I . 8 SER O 1 1
10 58988 9 1 8 SER OG O 242.787 44.452 -94.800 1.00 . I I . 8 SER OG 1 1
10 58989 9 1 9 GLY C C 238.333 48.009 -95.547 1.00 . I I . 9 GLY C 1 1
10 58990 9 1 9 GLY CA C 239.364 48.926 -94.897 1.00 . I I . 9 GLY CA 1 1
10 58991 9 1 9 GLY H H 240.397 48.276 -93.167 1.00 . I I . 9 GLY H 1 1
10 58992 9 1 9 GLY HA2 H 238.860 49.611 -94.231 1.00 . I I . 9 GLY HA2 1 1
10 58993 9 1 9 GLY HA3 H 239.871 49.487 -95.667 1.00 . I I . 9 GLY HA3 1 1
10 58994 9 1 9 GLY N N 240.346 48.159 -94.139 1.00 . I I . 9 GLY N 1 1
10 58995 9 1 9 GLY O O 238.298 47.869 -96.770 1.00 . I I . 9 GLY O 1 1
10 58996 9 1 10 TYR C C 235.170 46.667 -94.439 1.00 . I I . 10 TYR C 1 1
10 58997 9 1 10 TYR CA C 236.458 46.495 -95.241 1.00 . I I . 10 TYR CA 1 1
10 58998 9 1 10 TYR CB C 236.932 45.043 -95.147 1.00 . I I . 10 TYR CB 1 1
10 58999 9 1 10 TYR CD1 C 239.107 43.958 -95.819 1.00 . I I . 10 TYR CD1 1 1
10 59000 9 1 10 TYR CD2 C 237.989 45.404 -97.412 1.00 . I I . 10 TYR CD2 1 1
10 59001 9 1 10 TYR CE1 C 240.130 43.727 -96.745 1.00 . I I . 10 TYR CE1 1 1
10 59002 9 1 10 TYR CE2 C 239.014 45.172 -98.339 1.00 . I I . 10 TYR CE2 1 1
10 59003 9 1 10 TYR CG C 238.036 44.797 -96.151 1.00 . I I . 10 TYR CG 1 1
10 59004 9 1 10 TYR CZ C 240.084 44.335 -98.005 1.00 . I I . 10 TYR CZ 1 1
10 59005 9 1 10 TYR H H 237.554 47.539 -93.759 1.00 . I I . 10 TYR H 1 1
10 59006 9 1 10 TYR HA H 236.265 46.737 -96.274 1.00 . I I . 10 TYR HA 1 1
10 59007 9 1 10 TYR HB2 H 237.305 44.852 -94.151 1.00 . I I . 10 TYR HB2 1 1
10 59008 9 1 10 TYR HB3 H 236.107 44.380 -95.353 1.00 . I I . 10 TYR HB3 1 1
10 59009 9 1 10 TYR HD1 H 239.143 43.490 -94.847 1.00 . I I . 10 TYR HD1 1 1
10 59010 9 1 10 TYR HD2 H 237.165 46.050 -97.671 1.00 . I I . 10 TYR HD2 1 1
10 59011 9 1 10 TYR HE1 H 240.955 43.080 -96.488 1.00 . I I . 10 TYR HE1 1 1
10 59012 9 1 10 TYR HE2 H 238.977 45.641 -99.312 1.00 . I I . 10 TYR HE2 1 1
10 59013 9 1 10 TYR HH H 240.733 43.574 -99.633 1.00 . I I . 10 TYR HH 1 1
10 59014 9 1 10 TYR N N 237.490 47.390 -94.727 1.00 . I I . 10 TYR N 1 1
10 59015 9 1 10 TYR O O 235.217 46.853 -93.224 1.00 . I I . 10 TYR O 1 1
10 59016 9 1 10 TYR OH O 241.092 44.106 -98.919 1.00 . I I . 10 TYR OH 1 1
10 59017 9 1 11 GLU C C 231.645 45.961 -95.084 1.00 . I I . 11 GLU C 1 1
10 59018 9 1 11 GLU CA C 232.747 46.777 -94.414 1.00 . I I . 11 GLU CA 1 1
10 59019 9 1 11 GLU CB C 232.350 48.255 -94.401 1.00 . I I . 11 GLU CB 1 1
10 59020 9 1 11 GLU CD C 230.944 49.975 -93.250 1.00 . I I . 11 GLU CD 1 1
10 59021 9 1 11 GLU CG C 231.327 48.499 -93.289 1.00 . I I . 11 GLU CG 1 1
10 59022 9 1 11 GLU H H 234.019 46.471 -96.085 1.00 . I I . 11 GLU H 1 1
10 59023 9 1 11 GLU HA H 232.861 46.441 -93.395 1.00 . I I . 11 GLU HA 1 1
10 59024 9 1 11 GLU HB2 H 233.227 48.861 -94.225 1.00 . I I . 11 GLU HB2 1 1
10 59025 9 1 11 GLU HB3 H 231.914 48.519 -95.352 1.00 . I I . 11 GLU HB3 1 1
10 59026 9 1 11 GLU HG2 H 230.446 47.904 -93.476 1.00 . I I . 11 GLU HG2 1 1
10 59027 9 1 11 GLU HG3 H 231.756 48.217 -92.339 1.00 . I I . 11 GLU HG3 1 1
10 59028 9 1 11 GLU N N 234.020 46.614 -95.112 1.00 . I I . 11 GLU N 1 1
10 59029 9 1 11 GLU O O 231.607 45.838 -96.311 1.00 . I I . 11 GLU O 1 1
10 59030 9 1 11 GLU OE1 O 231.686 50.744 -92.660 1.00 . I I . 11 GLU OE1 1 1
10 59031 9 1 11 GLU OE2 O 229.915 50.314 -93.809 1.00 . I I . 11 GLU OE2 1 1
10 59032 9 1 12 VAL C C 228.341 44.948 -94.070 1.00 . I I . 12 VAL C 1 1
10 59033 9 1 12 VAL CA C 229.637 44.623 -94.808 1.00 . I I . 12 VAL CA 1 1
10 59034 9 1 12 VAL CB C 229.945 43.127 -94.684 1.00 . I I . 12 VAL CB 1 1
10 59035 9 1 12 VAL CG1 C 231.430 42.886 -94.954 1.00 . I I . 12 VAL CG1 1 1
10 59036 9 1 12 VAL CG2 C 229.599 42.645 -93.273 1.00 . I I . 12 VAL CG2 1 1
10 59037 9 1 12 VAL H H 230.807 45.551 -93.304 1.00 . I I . 12 VAL H 1 1
10 59038 9 1 12 VAL HA H 229.514 44.864 -95.852 1.00 . I I . 12 VAL HA 1 1
10 59039 9 1 12 VAL HB H 229.356 42.580 -95.406 1.00 . I I . 12 VAL HB 1 1
10 59040 9 1 12 VAL HG11 H 232.004 43.151 -94.078 1.00 . I I . 12 VAL HG11 1 1
10 59041 9 1 12 VAL HG12 H 231.748 43.492 -95.788 1.00 . I I . 12 VAL HG12 1 1
10 59042 9 1 12 VAL HG13 H 231.590 41.843 -95.186 1.00 . I I . 12 VAL HG13 1 1
10 59043 9 1 12 VAL HG21 H 228.528 42.660 -93.139 1.00 . I I . 12 VAL HG21 1 1
10 59044 9 1 12 VAL HG22 H 230.061 43.297 -92.548 1.00 . I I . 12 VAL HG22 1 1
10 59045 9 1 12 VAL HG23 H 229.965 41.639 -93.137 1.00 . I I . 12 VAL HG23 1 1
10 59046 9 1 12 VAL N N 230.741 45.413 -94.275 1.00 . I I . 12 VAL N 1 1
10 59047 9 1 12 VAL O O 228.263 44.826 -92.849 1.00 . I I . 12 VAL O 1 1
10 59048 9 1 13 HIS C C 225.115 46.320 -95.283 1.00 . I I . 13 HIS C 1 1
10 59049 9 1 13 HIS CA C 226.038 45.709 -94.231 1.00 . I I . 13 HIS CA 1 1
10 59050 9 1 13 HIS CB C 226.235 46.700 -93.082 1.00 . I I . 13 HIS CB 1 1
10 59051 9 1 13 HIS CD2 C 223.972 48.035 -93.169 1.00 . I I . 13 HIS CD2 1 1
10 59052 9 1 13 HIS CE1 C 224.768 49.968 -93.737 1.00 . I I . 13 HIS CE1 1 1
10 59053 9 1 13 HIS CG C 225.332 47.888 -93.280 1.00 . I I . 13 HIS CG 1 1
10 59054 9 1 13 HIS H H 227.448 45.446 -95.790 1.00 . I I . 13 HIS H 1 1
10 59055 9 1 13 HIS HA H 225.580 44.811 -93.843 1.00 . I I . 13 HIS HA 1 1
10 59056 9 1 13 HIS HB2 H 225.995 46.218 -92.146 1.00 . I I . 13 HIS HB2 1 1
10 59057 9 1 13 HIS HB3 H 227.263 47.030 -93.064 1.00 . I I . 13 HIS HB3 1 1
10 59058 9 1 13 HIS HD2 H 223.282 47.250 -92.899 1.00 . I I . 13 HIS HD2 1 1
10 59059 9 1 13 HIS HE1 H 224.845 51.012 -94.005 1.00 . I I . 13 HIS HE1 1 1
10 59060 9 1 13 HIS HE2 H 222.718 49.737 -93.457 1.00 . I I . 13 HIS HE2 1 1
10 59061 9 1 13 HIS N N 227.327 45.366 -94.822 1.00 . I I . 13 HIS N 1 1
10 59062 9 1 13 HIS ND1 N 225.819 49.133 -93.643 1.00 . I I . 13 HIS ND1 1 1
10 59063 9 1 13 HIS NE2 N 223.618 49.349 -93.458 1.00 . I I . 13 HIS NE2 1 1
10 59064 9 1 13 HIS O O 225.439 47.343 -95.886 1.00 . I I . 13 HIS O 1 1
10 59065 9 1 14 HIS C C 221.798 46.797 -95.794 1.00 . I I . 14 HIS C 1 1
10 59066 9 1 14 HIS CA C 223.010 46.175 -96.485 1.00 . I I . 14 HIS CA 1 1
10 59067 9 1 14 HIS CB C 222.557 45.026 -97.387 1.00 . I I . 14 HIS CB 1 1
10 59068 9 1 14 HIS CD2 C 220.524 43.378 -97.158 1.00 . I I . 14 HIS CD2 1 1
10 59069 9 1 14 HIS CE1 C 220.285 43.475 -95.008 1.00 . I I . 14 HIS CE1 1 1
10 59070 9 1 14 HIS CG C 221.488 44.234 -96.688 1.00 . I I . 14 HIS CG 1 1
10 59071 9 1 14 HIS H H 223.764 44.872 -94.992 1.00 . I I . 14 HIS H 1 1
10 59072 9 1 14 HIS HA H 223.488 46.926 -97.094 1.00 . I I . 14 HIS HA 1 1
10 59073 9 1 14 HIS HB2 H 222.162 45.426 -98.309 1.00 . I I . 14 HIS HB2 1 1
10 59074 9 1 14 HIS HB3 H 223.397 44.384 -97.604 1.00 . I I . 14 HIS HB3 1 1
10 59075 9 1 14 HIS HD2 H 220.378 43.116 -98.195 1.00 . I I . 14 HIS HD2 1 1
10 59076 9 1 14 HIS HE1 H 219.919 43.316 -94.004 1.00 . I I . 14 HIS HE1 1 1
10 59077 9 1 14 HIS HE2 H 219.012 42.275 -96.136 1.00 . I I . 14 HIS HE2 1 1
10 59078 9 1 14 HIS N N 223.968 45.685 -95.501 1.00 . I I . 14 HIS N 1 1
10 59079 9 1 14 HIS ND1 N 221.316 44.280 -95.314 1.00 . I I . 14 HIS ND1 1 1
10 59080 9 1 14 HIS NE2 N 219.765 42.901 -96.096 1.00 . I I . 14 HIS NE2 1 1
10 59081 9 1 14 HIS O O 221.942 47.637 -94.906 1.00 . I I . 14 HIS O 1 1
10 59082 9 1 15 GLN C C 218.513 45.782 -95.058 1.00 . I I . 15 GLN C 1 1
10 59083 9 1 15 GLN CA C 219.374 46.909 -95.625 1.00 . I I . 15 GLN CA 1 1
10 59084 9 1 15 GLN CB C 218.581 47.676 -96.686 1.00 . I I . 15 GLN CB 1 1
10 59085 9 1 15 GLN CD C 217.878 49.473 -95.093 1.00 . I I . 15 GLN CD 1 1
10 59086 9 1 15 GLN CG C 217.389 48.373 -96.028 1.00 . I I . 15 GLN CG 1 1
10 59087 9 1 15 GLN H H 220.548 45.712 -96.925 1.00 . I I . 15 GLN H 1 1
10 59088 9 1 15 GLN HA H 219.631 47.587 -94.826 1.00 . I I . 15 GLN HA 1 1
10 59089 9 1 15 GLN HB2 H 219.220 48.415 -97.147 1.00 . I I . 15 GLN HB2 1 1
10 59090 9 1 15 GLN HB3 H 218.224 46.988 -97.437 1.00 . I I . 15 GLN HB3 1 1
10 59091 9 1 15 GLN HE21 H 216.912 48.763 -93.511 1.00 . I I . 15 GLN HE21 1 1
10 59092 9 1 15 GLN HE22 H 217.815 50.173 -93.235 1.00 . I I . 15 GLN HE22 1 1
10 59093 9 1 15 GLN HG2 H 216.760 48.806 -96.793 1.00 . I I . 15 GLN HG2 1 1
10 59094 9 1 15 GLN HG3 H 216.818 47.651 -95.463 1.00 . I I . 15 GLN HG3 1 1
10 59095 9 1 15 GLN N N 220.604 46.382 -96.210 1.00 . I I . 15 GLN N 1 1
10 59096 9 1 15 GLN NE2 N 217.504 49.469 -93.843 1.00 . I I . 15 GLN NE2 1 1
10 59097 9 1 15 GLN O O 218.722 45.335 -93.932 1.00 . I I . 15 GLN O 1 1
10 59098 9 1 15 GLN OE1 O 218.621 50.360 -95.512 1.00 . I I . 15 GLN OE1 1 1
10 59099 9 1 16 LYS C C 217.365 43.284 -94.494 1.00 . I I . 16 LYS C 1 1
10 59100 9 1 16 LYS CA C 216.640 44.267 -95.412 1.00 . I I . 16 LYS CA 1 1
10 59101 9 1 16 LYS CB C 216.084 43.523 -96.628 1.00 . I I . 16 LYS CB 1 1
10 59102 9 1 16 LYS CD C 214.189 42.110 -97.439 1.00 . I I . 16 LYS CD 1 1
10 59103 9 1 16 LYS CE C 212.899 41.412 -97.003 1.00 . I I . 16 LYS CE 1 1
10 59104 9 1 16 LYS CG C 214.657 43.056 -96.333 1.00 . I I . 16 LYS CG 1 1
10 59105 9 1 16 LYS H H 217.413 45.735 -96.732 1.00 . I I . 16 LYS H 1 1
10 59106 9 1 16 LYS HA H 215.816 44.705 -94.869 1.00 . I I . 16 LYS HA 1 1
10 59107 9 1 16 LYS HB2 H 216.078 44.184 -97.482 1.00 . I I . 16 LYS HB2 1 1
10 59108 9 1 16 LYS HB3 H 216.703 42.665 -96.841 1.00 . I I . 16 LYS HB3 1 1
10 59109 9 1 16 LYS HD2 H 214.005 42.676 -98.343 1.00 . I I . 16 LYS HD2 1 1
10 59110 9 1 16 LYS HD3 H 214.951 41.369 -97.627 1.00 . I I . 16 LYS HD3 1 1
10 59111 9 1 16 LYS HE2 H 212.504 40.836 -97.827 1.00 . I I . 16 LYS HE2 1 1
10 59112 9 1 16 LYS HE3 H 213.110 40.754 -96.174 1.00 . I I . 16 LYS HE3 1 1
10 59113 9 1 16 LYS HG2 H 214.638 42.539 -95.385 1.00 . I I . 16 LYS HG2 1 1
10 59114 9 1 16 LYS HG3 H 214.000 43.911 -96.290 1.00 . I I . 16 LYS HG3 1 1
10 59115 9 1 16 LYS HZ1 H 212.232 43.379 -96.860 1.00 . I I . 16 LYS HZ1 1 1
10 59116 9 1 16 LYS HZ2 H 211.771 42.394 -95.554 1.00 . I I . 16 LYS HZ2 1 1
10 59117 9 1 16 LYS HZ3 H 210.989 42.241 -97.054 1.00 . I I . 16 LYS HZ3 1 1
10 59118 9 1 16 LYS N N 217.537 45.335 -95.846 1.00 . I I . 16 LYS N 1 1
10 59119 9 1 16 LYS NZ N 211.898 42.434 -96.586 1.00 . I I . 16 LYS NZ 1 1
10 59120 9 1 16 LYS O O 217.420 43.483 -93.279 1.00 . I I . 16 LYS O 1 1
10 59121 9 1 17 LEU C C 219.819 40.682 -95.103 1.00 . I I . 17 LEU C 1 1
10 59122 9 1 17 LEU CA C 218.640 41.222 -94.301 1.00 . I I . 17 LEU CA 1 1
10 59123 9 1 17 LEU CB C 217.700 40.072 -93.933 1.00 . I I . 17 LEU CB 1 1
10 59124 9 1 17 LEU CD1 C 218.038 38.056 -95.372 1.00 . I I . 17 LEU CD1 1 1
10 59125 9 1 17 LEU CD2 C 215.755 39.030 -95.104 1.00 . I I . 17 LEU CD2 1 1
10 59126 9 1 17 LEU CG C 217.246 39.355 -95.206 1.00 . I I . 17 LEU CG 1 1
10 59127 9 1 17 LEU H H 217.856 42.113 -96.050 1.00 . I I . 17 LEU H 1 1
10 59128 9 1 17 LEU HA H 219.008 41.677 -93.394 1.00 . I I . 17 LEU HA 1 1
10 59129 9 1 17 LEU HB2 H 218.219 39.376 -93.291 1.00 . I I . 17 LEU HB2 1 1
10 59130 9 1 17 LEU HB3 H 216.837 40.464 -93.416 1.00 . I I . 17 LEU HB3 1 1
10 59131 9 1 17 LEU HD11 H 219.093 38.259 -95.255 1.00 . I I . 17 LEU HD11 1 1
10 59132 9 1 17 LEU HD12 H 217.856 37.647 -96.354 1.00 . I I . 17 LEU HD12 1 1
10 59133 9 1 17 LEU HD13 H 217.724 37.344 -94.622 1.00 . I I . 17 LEU HD13 1 1
10 59134 9 1 17 LEU HD21 H 215.565 38.490 -94.189 1.00 . I I . 17 LEU HD21 1 1
10 59135 9 1 17 LEU HD22 H 215.460 38.424 -95.948 1.00 . I I . 17 LEU HD22 1 1
10 59136 9 1 17 LEU HD23 H 215.185 39.949 -95.105 1.00 . I I . 17 LEU HD23 1 1
10 59137 9 1 17 LEU HG H 217.421 39.993 -96.060 1.00 . I I . 17 LEU HG 1 1
10 59138 9 1 17 LEU N N 217.919 42.226 -95.079 1.00 . I I . 17 LEU N 1 1
10 59139 9 1 17 LEU O O 219.730 40.520 -96.321 1.00 . I I . 17 LEU O 1 1
10 59140 9 1 18 VAL C C 222.880 38.946 -94.164 1.00 . I I . 18 VAL C 1 1
10 59141 9 1 18 VAL CA C 222.112 39.888 -95.088 1.00 . I I . 18 VAL CA 1 1
10 59142 9 1 18 VAL CB C 223.017 41.047 -95.510 1.00 . I I . 18 VAL CB 1 1
10 59143 9 1 18 VAL CG1 C 223.190 42.015 -94.339 1.00 . I I . 18 VAL CG1 1 1
10 59144 9 1 18 VAL CG2 C 224.385 40.501 -95.925 1.00 . I I . 18 VAL CG2 1 1
10 59145 9 1 18 VAL H H 220.943 40.554 -93.449 1.00 . I I . 18 VAL H 1 1
10 59146 9 1 18 VAL HA H 221.809 39.343 -95.970 1.00 . I I . 18 VAL HA 1 1
10 59147 9 1 18 VAL HB H 222.568 41.568 -96.343 1.00 . I I . 18 VAL HB 1 1
10 59148 9 1 18 VAL HG11 H 223.826 41.565 -93.590 1.00 . I I . 18 VAL HG11 1 1
10 59149 9 1 18 VAL HG12 H 222.226 42.235 -93.907 1.00 . I I . 18 VAL HG12 1 1
10 59150 9 1 18 VAL HG13 H 223.644 42.929 -94.692 1.00 . I I . 18 VAL HG13 1 1
10 59151 9 1 18 VAL HG21 H 224.254 39.585 -96.481 1.00 . I I . 18 VAL HG21 1 1
10 59152 9 1 18 VAL HG22 H 224.976 40.306 -95.042 1.00 . I I . 18 VAL HG22 1 1
10 59153 9 1 18 VAL HG23 H 224.889 41.230 -96.542 1.00 . I I . 18 VAL HG23 1 1
10 59154 9 1 18 VAL N N 220.923 40.406 -94.417 1.00 . I I . 18 VAL N 1 1
10 59155 9 1 18 VAL O O 222.930 39.155 -92.954 1.00 . I I . 18 VAL O 1 1
10 59156 9 1 19 PHE C C 225.373 36.361 -94.800 1.00 . I I . 19 PHE C 1 1
10 59157 9 1 19 PHE CA C 224.245 36.948 -93.960 1.00 . I I . 19 PHE CA 1 1
10 59158 9 1 19 PHE CB C 223.327 35.821 -93.477 1.00 . I I . 19 PHE CB 1 1
10 59159 9 1 19 PHE CD1 C 223.908 34.784 -91.254 1.00 . I I . 19 PHE CD1 1 1
10 59160 9 1 19 PHE CD2 C 225.060 34.003 -93.240 1.00 . I I . 19 PHE CD2 1 1
10 59161 9 1 19 PHE CE1 C 224.639 33.879 -90.475 1.00 . I I . 19 PHE CE1 1 1
10 59162 9 1 19 PHE CE2 C 225.791 33.098 -92.460 1.00 . I I . 19 PHE CE2 1 1
10 59163 9 1 19 PHE CG C 224.118 34.846 -92.637 1.00 . I I . 19 PHE CG 1 1
10 59164 9 1 19 PHE CZ C 225.581 33.035 -91.078 1.00 . I I . 19 PHE CZ 1 1
10 59165 9 1 19 PHE H H 223.418 37.793 -95.714 1.00 . I I . 19 PHE H 1 1
10 59166 9 1 19 PHE HA H 224.669 37.447 -93.101 1.00 . I I . 19 PHE HA 1 1
10 59167 9 1 19 PHE HB2 H 222.527 36.239 -92.886 1.00 . I I . 19 PHE HB2 1 1
10 59168 9 1 19 PHE HB3 H 222.914 35.305 -94.331 1.00 . I I . 19 PHE HB3 1 1
10 59169 9 1 19 PHE HD1 H 223.183 35.433 -90.788 1.00 . I I . 19 PHE HD1 1 1
10 59170 9 1 19 PHE HD2 H 225.222 34.050 -94.306 1.00 . I I . 19 PHE HD2 1 1
10 59171 9 1 19 PHE HE1 H 224.478 33.830 -89.408 1.00 . I I . 19 PHE HE1 1 1
10 59172 9 1 19 PHE HE2 H 226.518 32.448 -92.927 1.00 . I I . 19 PHE HE2 1 1
10 59173 9 1 19 PHE HZ H 226.144 32.337 -90.478 1.00 . I I . 19 PHE HZ 1 1
10 59174 9 1 19 PHE N N 223.482 37.911 -94.743 1.00 . I I . 19 PHE N 1 1
10 59175 9 1 19 PHE O O 225.235 36.200 -96.012 1.00 . I I . 19 PHE O 1 1
10 59176 9 1 20 PHE C C 228.838 35.318 -93.965 1.00 . I I . 20 PHE C 1 1
10 59177 9 1 20 PHE CA C 227.619 35.463 -94.872 1.00 . I I . 20 PHE CA 1 1
10 59178 9 1 20 PHE CB C 227.978 36.345 -96.070 1.00 . I I . 20 PHE CB 1 1
10 59179 9 1 20 PHE CD1 C 227.307 38.700 -96.657 1.00 . I I . 20 PHE CD1 1 1
10 59180 9 1 20 PHE CD2 C 228.137 38.254 -94.424 1.00 . I I . 20 PHE CD2 1 1
10 59181 9 1 20 PHE CE1 C 227.145 40.051 -96.328 1.00 . I I . 20 PHE CE1 1 1
10 59182 9 1 20 PHE CE2 C 227.976 39.605 -94.094 1.00 . I I . 20 PHE CE2 1 1
10 59183 9 1 20 PHE CG C 227.802 37.801 -95.706 1.00 . I I . 20 PHE CG 1 1
10 59184 9 1 20 PHE CZ C 227.480 40.504 -95.046 1.00 . I I . 20 PHE CZ 1 1
10 59185 9 1 20 PHE H H 226.545 36.179 -93.185 1.00 . I I . 20 PHE H 1 1
10 59186 9 1 20 PHE HA H 227.341 34.486 -95.235 1.00 . I I . 20 PHE HA 1 1
10 59187 9 1 20 PHE HB2 H 229.007 36.168 -96.351 1.00 . I I . 20 PHE HB2 1 1
10 59188 9 1 20 PHE HB3 H 227.333 36.102 -96.900 1.00 . I I . 20 PHE HB3 1 1
10 59189 9 1 20 PHE HD1 H 227.046 38.351 -97.645 1.00 . I I . 20 PHE HD1 1 1
10 59190 9 1 20 PHE HD2 H 228.520 37.562 -93.690 1.00 . I I . 20 PHE HD2 1 1
10 59191 9 1 20 PHE HE1 H 226.764 40.744 -97.062 1.00 . I I . 20 PHE HE1 1 1
10 59192 9 1 20 PHE HE2 H 228.234 39.953 -93.106 1.00 . I I . 20 PHE HE2 1 1
10 59193 9 1 20 PHE HZ H 227.357 41.545 -94.792 1.00 . I I . 20 PHE HZ 1 1
10 59194 9 1 20 PHE N N 226.487 36.036 -94.154 1.00 . I I . 20 PHE N 1 1
10 59195 9 1 20 PHE O O 228.760 35.527 -92.755 1.00 . I I . 20 PHE O 1 1
10 59196 9 1 21 ALA C C 232.320 35.617 -94.466 1.00 . I I . 21 ALA C 1 1
10 59197 9 1 21 ALA CA C 231.209 34.788 -93.833 1.00 . I I . 21 ALA CA 1 1
10 59198 9 1 21 ALA CB C 231.612 33.312 -93.823 1.00 . I I . 21 ALA CB 1 1
10 59199 9 1 21 ALA H H 229.954 34.814 -95.543 1.00 . I I . 21 ALA H 1 1
10 59200 9 1 21 ALA HA H 231.060 35.117 -92.815 1.00 . I I . 21 ALA HA 1 1
10 59201 9 1 21 ALA HB1 H 231.961 33.028 -94.805 1.00 . I I . 21 ALA HB1 1 1
10 59202 9 1 21 ALA HB2 H 230.757 32.708 -93.554 1.00 . I I . 21 ALA HB2 1 1
10 59203 9 1 21 ALA HB3 H 232.401 33.160 -93.103 1.00 . I I . 21 ALA HB3 1 1
10 59204 9 1 21 ALA N N 229.965 34.961 -94.574 1.00 . I I . 21 ALA N 1 1
10 59205 9 1 21 ALA O O 232.723 35.371 -95.603 1.00 . I I . 21 ALA O 1 1
10 59206 9 1 22 GLU C C 235.243 36.869 -93.914 1.00 . I I . 22 GLU C 1 1
10 59207 9 1 22 GLU CA C 233.874 37.467 -94.227 1.00 . I I . 22 GLU CA 1 1
10 59208 9 1 22 GLU CB C 233.762 38.856 -93.593 1.00 . I I . 22 GLU CB 1 1
10 59209 9 1 22 GLU CD C 231.286 38.693 -93.919 1.00 . I I . 22 GLU CD 1 1
10 59210 9 1 22 GLU CG C 232.517 39.566 -94.132 1.00 . I I . 22 GLU CG 1 1
10 59211 9 1 22 GLU H H 232.451 36.757 -92.826 1.00 . I I . 22 GLU H 1 1
10 59212 9 1 22 GLU HA H 233.771 37.564 -95.298 1.00 . I I . 22 GLU HA 1 1
10 59213 9 1 22 GLU HB2 H 233.684 38.755 -92.519 1.00 . I I . 22 GLU HB2 1 1
10 59214 9 1 22 GLU HB3 H 234.639 39.435 -93.838 1.00 . I I . 22 GLU HB3 1 1
10 59215 9 1 22 GLU HG2 H 232.388 40.503 -93.612 1.00 . I I . 22 GLU HG2 1 1
10 59216 9 1 22 GLU HG3 H 232.643 39.756 -95.187 1.00 . I I . 22 GLU HG3 1 1
10 59217 9 1 22 GLU N N 232.810 36.605 -93.725 1.00 . I I . 22 GLU N 1 1
10 59218 9 1 22 GLU O O 235.677 36.855 -92.763 1.00 . I I . 22 GLU O 1 1
10 59219 9 1 22 GLU OE1 O 230.866 38.560 -92.781 1.00 . I I . 22 GLU OE1 1 1
10 59220 9 1 22 GLU OE2 O 230.778 38.169 -94.898 1.00 . I I . 22 GLU OE2 1 1
10 59221 9 1 23 ASP C C 238.224 36.366 -95.779 1.00 . I I . 23 ASP C 1 1
10 59222 9 1 23 ASP CA C 237.237 35.778 -94.775 1.00 . I I . 23 ASP CA 1 1
10 59223 9 1 23 ASP CB C 237.153 34.263 -94.968 1.00 . I I . 23 ASP CB 1 1
10 59224 9 1 23 ASP CG C 238.518 33.629 -94.719 1.00 . I I . 23 ASP CG 1 1
10 59225 9 1 23 ASP H H 235.520 36.414 -95.844 1.00 . I I . 23 ASP H 1 1
10 59226 9 1 23 ASP HA H 237.587 35.984 -93.776 1.00 . I I . 23 ASP HA 1 1
10 59227 9 1 23 ASP HB2 H 236.435 33.853 -94.273 1.00 . I I . 23 ASP HB2 1 1
10 59228 9 1 23 ASP HB3 H 236.837 34.046 -95.978 1.00 . I I . 23 ASP HB3 1 1
10 59229 9 1 23 ASP N N 235.917 36.376 -94.949 1.00 . I I . 23 ASP N 1 1
10 59230 9 1 23 ASP O O 238.114 36.130 -96.982 1.00 . I I . 23 ASP O 1 1
10 59231 9 1 23 ASP OD1 O 239.444 34.363 -94.417 1.00 . I I . 23 ASP OD1 1 1
10 59232 9 1 23 ASP OD2 O 238.617 32.418 -94.835 1.00 . I I . 23 ASP OD2 1 1
10 59233 9 1 24 VAL C C 241.542 37.801 -95.435 1.00 . I I . 24 VAL C 1 1
10 59234 9 1 24 VAL CA C 240.189 37.745 -96.138 1.00 . I I . 24 VAL CA 1 1
10 59235 9 1 24 VAL CB C 239.750 39.160 -96.522 1.00 . I I . 24 VAL CB 1 1
10 59236 9 1 24 VAL CG1 C 239.166 39.863 -95.295 1.00 . I I . 24 VAL CG1 1 1
10 59237 9 1 24 VAL CG2 C 240.956 39.950 -97.033 1.00 . I I . 24 VAL CG2 1 1
10 59238 9 1 24 VAL H H 239.227 37.280 -94.308 1.00 . I I . 24 VAL H 1 1
10 59239 9 1 24 VAL HA H 240.287 37.156 -97.037 1.00 . I I . 24 VAL HA 1 1
10 59240 9 1 24 VAL HB H 238.999 39.105 -97.296 1.00 . I I . 24 VAL HB 1 1
10 59241 9 1 24 VAL HG11 H 238.851 40.860 -95.568 1.00 . I I . 24 VAL HG11 1 1
10 59242 9 1 24 VAL HG12 H 239.918 39.921 -94.522 1.00 . I I . 24 VAL HG12 1 1
10 59243 9 1 24 VAL HG13 H 238.316 39.304 -94.930 1.00 . I I . 24 VAL HG13 1 1
10 59244 9 1 24 VAL HG21 H 240.618 40.861 -97.504 1.00 . I I . 24 VAL HG21 1 1
10 59245 9 1 24 VAL HG22 H 241.500 39.354 -97.752 1.00 . I I . 24 VAL HG22 1 1
10 59246 9 1 24 VAL HG23 H 241.605 40.194 -96.206 1.00 . I I . 24 VAL HG23 1 1
10 59247 9 1 24 VAL N N 239.188 37.130 -95.276 1.00 . I I . 24 VAL N 1 1
10 59248 9 1 24 VAL O O 241.623 37.660 -94.214 1.00 . I I . 24 VAL O 1 1
10 59249 9 1 25 GLY C C 244.816 36.947 -96.193 1.00 . I I . 25 GLY C 1 1
10 59250 9 1 25 GLY CA C 243.945 38.076 -95.655 1.00 . I I . 25 GLY CA 1 1
10 59251 9 1 25 GLY H H 242.474 38.110 -97.178 1.00 . I I . 25 GLY H 1 1
10 59252 9 1 25 GLY HA2 H 244.389 39.026 -95.919 1.00 . I I . 25 GLY HA2 1 1
10 59253 9 1 25 GLY HA3 H 243.889 37.997 -94.579 1.00 . I I . 25 GLY HA3 1 1
10 59254 9 1 25 GLY N N 242.599 38.005 -96.213 1.00 . I I . 25 GLY N 1 1
10 59255 9 1 25 GLY O O 245.580 37.136 -97.138 1.00 . I I . 25 GLY O 1 1
10 59256 9 1 26 SER C C 244.658 33.335 -95.854 1.00 . I I . 26 SER C 1 1
10 59257 9 1 26 SER CA C 245.471 34.615 -96.014 1.00 . I I . 26 SER CA 1 1
10 59258 9 1 26 SER CB C 246.753 34.514 -95.187 1.00 . I I . 26 SER CB 1 1
10 59259 9 1 26 SER H H 244.064 35.679 -94.839 1.00 . I I . 26 SER H 1 1
10 59260 9 1 26 SER HA H 245.735 34.736 -97.053 1.00 . I I . 26 SER HA 1 1
10 59261 9 1 26 SER HB2 H 247.211 35.487 -95.108 1.00 . I I . 26 SER HB2 1 1
10 59262 9 1 26 SER HB3 H 246.513 34.152 -94.195 1.00 . I I . 26 SER HB3 1 1
10 59263 9 1 26 SER HG H 248.531 34.012 -95.794 1.00 . I I . 26 SER HG 1 1
10 59264 9 1 26 SER N N 244.692 35.772 -95.586 1.00 . I I . 26 SER N 1 1
10 59265 9 1 26 SER O O 244.569 32.778 -94.759 1.00 . I I . 26 SER O 1 1
10 59266 9 1 26 SER OG O 247.655 33.623 -95.827 1.00 . I I . 26 SER OG 1 1
10 59267 9 1 27 ASN C C 244.161 30.424 -96.912 1.00 . I I . 27 ASN C 1 1
10 59268 9 1 27 ASN CA C 243.263 31.657 -96.918 1.00 . I I . 27 ASN CA 1 1
10 59269 9 1 27 ASN CB C 242.334 31.610 -98.132 1.00 . I I . 27 ASN CB 1 1
10 59270 9 1 27 ASN CG C 241.403 32.818 -98.124 1.00 . I I . 27 ASN CG 1 1
10 59271 9 1 27 ASN H H 244.172 33.359 -97.795 1.00 . I I . 27 ASN H 1 1
10 59272 9 1 27 ASN HA H 242.663 31.658 -96.020 1.00 . I I . 27 ASN HA 1 1
10 59273 9 1 27 ASN HB2 H 242.926 31.619 -99.036 1.00 . I I . 27 ASN HB2 1 1
10 59274 9 1 27 ASN HB3 H 241.745 30.705 -98.097 1.00 . I I . 27 ASN HB3 1 1
10 59275 9 1 27 ASN HD21 H 240.056 31.972 -99.311 1.00 . I I . 27 ASN HD21 1 1
10 59276 9 1 27 ASN HD22 H 239.686 33.547 -98.801 1.00 . I I . 27 ASN HD22 1 1
10 59277 9 1 27 ASN N N 244.066 32.874 -96.950 1.00 . I I . 27 ASN N 1 1
10 59278 9 1 27 ASN ND2 N 240.289 32.775 -98.801 1.00 . I I . 27 ASN ND2 1 1
10 59279 9 1 27 ASN O O 245.385 30.534 -96.826 1.00 . I I . 27 ASN O 1 1
10 59280 9 1 27 ASN OD1 O 241.699 33.826 -97.482 1.00 . I I . 27 ASN OD1 1 1
10 59281 9 1 28 LYS C C 243.717 27.022 -98.014 1.00 . I I . 28 LYS C 1 1
10 59282 9 1 28 LYS CA C 244.298 28.000 -96.998 1.00 . I I . 28 LYS CA 1 1
10 59283 9 1 28 LYS CB C 244.264 27.372 -95.603 1.00 . I I . 28 LYS CB 1 1
10 59284 9 1 28 LYS CD C 241.764 27.346 -95.594 1.00 . I I . 28 LYS CD 1 1
10 59285 9 1 28 LYS CE C 240.515 27.718 -94.790 1.00 . I I . 28 LYS CE 1 1
10 59286 9 1 28 LYS CG C 243.011 27.842 -94.860 1.00 . I I . 28 LYS CG 1 1
10 59287 9 1 28 LYS H H 242.567 29.222 -97.062 1.00 . I I . 28 LYS H 1 1
10 59288 9 1 28 LYS HA H 245.324 28.210 -97.260 1.00 . I I . 28 LYS HA 1 1
10 59289 9 1 28 LYS HB2 H 244.247 26.295 -95.693 1.00 . I I . 28 LYS HB2 1 1
10 59290 9 1 28 LYS HB3 H 245.141 27.673 -95.051 1.00 . I I . 28 LYS HB3 1 1
10 59291 9 1 28 LYS HD2 H 241.714 27.806 -96.570 1.00 . I I . 28 LYS HD2 1 1
10 59292 9 1 28 LYS HD3 H 241.813 26.275 -95.703 1.00 . I I . 28 LYS HD3 1 1
10 59293 9 1 28 LYS HE2 H 240.666 27.461 -93.753 1.00 . I I . 28 LYS HE2 1 1
10 59294 9 1 28 LYS HE3 H 240.335 28.780 -94.877 1.00 . I I . 28 LYS HE3 1 1
10 59295 9 1 28 LYS HG2 H 243.020 27.448 -93.855 1.00 . I I . 28 LYS HG2 1 1
10 59296 9 1 28 LYS HG3 H 242.998 28.922 -94.822 1.00 . I I . 28 LYS HG3 1 1
10 59297 9 1 28 LYS HZ1 H 239.610 26.482 -96.202 1.00 . I I . 28 LYS HZ1 1 1
10 59298 9 1 28 LYS HZ2 H 238.566 27.636 -95.517 1.00 . I I . 28 LYS HZ2 1 1
10 59299 9 1 28 LYS HZ3 H 239.031 26.269 -94.622 1.00 . I I . 28 LYS HZ3 1 1
10 59300 9 1 28 LYS N N 243.545 29.249 -96.998 1.00 . I I . 28 LYS N 1 1
10 59301 9 1 28 LYS NZ N 239.342 26.969 -95.322 1.00 . I I . 28 LYS NZ 1 1
10 59302 9 1 28 LYS O O 242.623 27.230 -98.536 1.00 . I I . 28 LYS O 1 1
10 59303 9 1 29 GLY C C 243.126 23.907 -98.551 1.00 . I I . 29 GLY C 1 1
10 59304 9 1 29 GLY CA C 244.003 24.945 -99.240 1.00 . I I . 29 GLY CA 1 1
10 59305 9 1 29 GLY H H 245.322 25.837 -97.839 1.00 . I I . 29 GLY H 1 1
10 59306 9 1 29 GLY HA2 H 243.437 25.428 -100.023 1.00 . I I . 29 GLY HA2 1 1
10 59307 9 1 29 GLY HA3 H 244.860 24.452 -99.672 1.00 . I I . 29 GLY HA3 1 1
10 59308 9 1 29 GLY N N 244.457 25.952 -98.287 1.00 . I I . 29 GLY N 1 1
10 59309 9 1 29 GLY O O 243.627 22.989 -97.901 1.00 . I I . 29 GLY O 1 1
10 59310 9 1 30 ALA C C 239.574 23.069 -98.865 1.00 . I I . 30 ALA C 1 1
10 59311 9 1 30 ALA CA C 240.875 23.131 -98.071 1.00 . I I . 30 ALA CA 1 1
10 59312 9 1 30 ALA CB C 240.581 23.571 -96.636 1.00 . I I . 30 ALA CB 1 1
10 59313 9 1 30 ALA H H 241.469 24.813 -99.216 1.00 . I I . 30 ALA H 1 1
10 59314 9 1 30 ALA HA H 241.320 22.148 -98.049 1.00 . I I . 30 ALA HA 1 1
10 59315 9 1 30 ALA HB1 H 241.471 24.004 -96.203 1.00 . I I . 30 ALA HB1 1 1
10 59316 9 1 30 ALA HB2 H 240.277 22.715 -96.052 1.00 . I I . 30 ALA HB2 1 1
10 59317 9 1 30 ALA HB3 H 239.789 24.305 -96.638 1.00 . I I . 30 ALA HB3 1 1
10 59318 9 1 30 ALA N N 241.813 24.061 -98.691 1.00 . I I . 30 ALA N 1 1
10 59319 9 1 30 ALA O O 239.586 22.931 -100.088 1.00 . I I . 30 ALA O 1 1
10 59320 9 1 31 ILE C C 236.168 24.053 -98.080 1.00 . I I . 31 ILE C 1 1
10 59321 9 1 31 ILE CA C 237.146 23.134 -98.806 1.00 . I I . 31 ILE CA 1 1
10 59322 9 1 31 ILE CB C 236.605 21.704 -98.801 1.00 . I I . 31 ILE CB 1 1
10 59323 9 1 31 ILE CD1 C 237.179 19.312 -99.245 1.00 . I I . 31 ILE CD1 1 1
10 59324 9 1 31 ILE CG1 C 237.739 20.729 -99.130 1.00 . I I . 31 ILE CG1 1 1
10 59325 9 1 31 ILE CG2 C 235.501 21.570 -99.849 1.00 . I I . 31 ILE CG2 1 1
10 59326 9 1 31 ILE H H 238.503 23.290 -97.187 1.00 . I I . 31 ILE H 1 1
10 59327 9 1 31 ILE HA H 237.247 23.466 -99.828 1.00 . I I . 31 ILE HA 1 1
10 59328 9 1 31 ILE HB H 236.204 21.473 -97.824 1.00 . I I . 31 ILE HB 1 1
10 59329 9 1 31 ILE HD11 H 236.469 19.139 -98.448 1.00 . I I . 31 ILE HD11 1 1
10 59330 9 1 31 ILE HD12 H 237.985 18.597 -99.169 1.00 . I I . 31 ILE HD12 1 1
10 59331 9 1 31 ILE HD13 H 236.684 19.196 -100.199 1.00 . I I . 31 ILE HD13 1 1
10 59332 9 1 31 ILE HG12 H 238.196 21.014 -100.067 1.00 . I I . 31 ILE HG12 1 1
10 59333 9 1 31 ILE HG13 H 238.480 20.759 -98.345 1.00 . I I . 31 ILE HG13 1 1
10 59334 9 1 31 ILE HG21 H 235.939 21.565 -100.837 1.00 . I I . 31 ILE HG21 1 1
10 59335 9 1 31 ILE HG22 H 234.818 22.404 -99.764 1.00 . I I . 31 ILE HG22 1 1
10 59336 9 1 31 ILE HG23 H 234.962 20.647 -99.691 1.00 . I I . 31 ILE HG23 1 1
10 59337 9 1 31 ILE N N 238.452 23.176 -98.159 1.00 . I I . 31 ILE N 1 1
10 59338 9 1 31 ILE O O 236.225 24.192 -96.859 1.00 . I I . 31 ILE O 1 1
10 59339 9 1 32 ILE C C 232.979 25.519 -99.036 1.00 . I I . 32 ILE C 1 1
10 59340 9 1 32 ILE CA C 234.284 25.574 -98.248 1.00 . I I . 32 ILE CA 1 1
10 59341 9 1 32 ILE CB C 234.819 27.009 -98.241 1.00 . I I . 32 ILE CB 1 1
10 59342 9 1 32 ILE CD1 C 236.874 28.418 -98.044 1.00 . I I . 32 ILE CD1 1 1
10 59343 9 1 32 ILE CG1 C 236.344 26.984 -98.102 1.00 . I I . 32 ILE CG1 1 1
10 59344 9 1 32 ILE CG2 C 234.213 27.777 -97.065 1.00 . I I . 32 ILE CG2 1 1
10 59345 9 1 32 ILE H H 235.261 24.528 -99.805 1.00 . I I . 32 ILE H 1 1
10 59346 9 1 32 ILE HA H 234.092 25.268 -97.230 1.00 . I I . 32 ILE HA 1 1
10 59347 9 1 32 ILE HB H 234.549 27.497 -99.167 1.00 . I I . 32 ILE HB 1 1
10 59348 9 1 32 ILE HD11 H 237.945 28.412 -98.188 1.00 . I I . 32 ILE HD11 1 1
10 59349 9 1 32 ILE HD12 H 236.642 28.850 -97.082 1.00 . I I . 32 ILE HD12 1 1
10 59350 9 1 32 ILE HD13 H 236.409 29.005 -98.823 1.00 . I I . 32 ILE HD13 1 1
10 59351 9 1 32 ILE HG12 H 236.613 26.463 -97.194 1.00 . I I . 32 ILE HG12 1 1
10 59352 9 1 32 ILE HG13 H 236.775 26.476 -98.951 1.00 . I I . 32 ILE HG13 1 1
10 59353 9 1 32 ILE HG21 H 234.215 28.835 -97.288 1.00 . I I . 32 ILE HG21 1 1
10 59354 9 1 32 ILE HG22 H 234.799 27.596 -96.177 1.00 . I I . 32 ILE HG22 1 1
10 59355 9 1 32 ILE HG23 H 233.198 27.445 -96.904 1.00 . I I . 32 ILE HG23 1 1
10 59356 9 1 32 ILE N N 235.270 24.675 -98.836 1.00 . I I . 32 ILE N 1 1
10 59357 9 1 32 ILE O O 232.987 25.357 -100.256 1.00 . I I . 32 ILE O 1 1
10 59358 9 1 33 GLY C C 229.535 26.451 -98.220 1.00 . I I . 33 GLY C 1 1
10 59359 9 1 33 GLY CA C 230.553 25.615 -98.986 1.00 . I I . 33 GLY CA 1 1
10 59360 9 1 33 GLY H H 231.909 25.780 -97.363 1.00 . I I . 33 GLY H 1 1
10 59361 9 1 33 GLY HA2 H 230.650 26.002 -99.990 1.00 . I I . 33 GLY HA2 1 1
10 59362 9 1 33 GLY HA3 H 230.209 24.593 -99.030 1.00 . I I . 33 GLY HA3 1 1
10 59363 9 1 33 GLY N N 231.859 25.652 -98.334 1.00 . I I . 33 GLY N 1 1
10 59364 9 1 33 GLY O O 229.613 26.576 -96.997 1.00 . I I . 33 GLY O 1 1
10 59365 9 1 34 LEU C C 226.241 27.750 -99.109 1.00 . I I . 34 LEU C 1 1
10 59366 9 1 34 LEU CA C 227.544 27.840 -98.322 1.00 . I I . 34 LEU CA 1 1
10 59367 9 1 34 LEU CB C 227.998 29.302 -98.258 1.00 . I I . 34 LEU CB 1 1
10 59368 9 1 34 LEU CD1 C 230.443 29.094 -98.747 1.00 . I I . 34 LEU CD1 1 1
10 59369 9 1 34 LEU CD2 C 229.636 30.781 -97.090 1.00 . I I . 34 LEU CD2 1 1
10 59370 9 1 34 LEU CG C 229.404 29.380 -97.659 1.00 . I I . 34 LEU CG 1 1
10 59371 9 1 34 LEU H H 228.561 26.883 -99.916 1.00 . I I . 34 LEU H 1 1
10 59372 9 1 34 LEU HA H 227.373 27.485 -97.317 1.00 . I I . 34 LEU HA 1 1
10 59373 9 1 34 LEU HB2 H 228.005 29.719 -99.254 1.00 . I I . 34 LEU HB2 1 1
10 59374 9 1 34 LEU HB3 H 227.314 29.862 -97.639 1.00 . I I . 34 LEU HB3 1 1
10 59375 9 1 34 LEU HD11 H 229.959 28.636 -99.596 1.00 . I I . 34 LEU HD11 1 1
10 59376 9 1 34 LEU HD12 H 231.196 28.425 -98.357 1.00 . I I . 34 LEU HD12 1 1
10 59377 9 1 34 LEU HD13 H 230.908 30.020 -99.052 1.00 . I I . 34 LEU HD13 1 1
10 59378 9 1 34 LEU HD21 H 229.419 31.518 -97.849 1.00 . I I . 34 LEU HD21 1 1
10 59379 9 1 34 LEU HD22 H 230.666 30.877 -96.778 1.00 . I I . 34 LEU HD22 1 1
10 59380 9 1 34 LEU HD23 H 228.986 30.937 -96.241 1.00 . I I . 34 LEU HD23 1 1
10 59381 9 1 34 LEU HG H 229.500 28.649 -96.870 1.00 . I I . 34 LEU HG 1 1
10 59382 9 1 34 LEU N N 228.577 27.020 -98.946 1.00 . I I . 34 LEU N 1 1
10 59383 9 1 34 LEU O O 226.251 27.586 -100.330 1.00 . I I . 34 LEU O 1 1
10 59384 9 1 35 MET C C 222.832 28.710 -98.315 1.00 . I I . 35 MET C 1 1
10 59385 9 1 35 MET CA C 223.813 27.797 -99.040 1.00 . I I . 35 MET CA 1 1
10 59386 9 1 35 MET CB C 223.291 26.358 -99.020 1.00 . I I . 35 MET CB 1 1
10 59387 9 1 35 MET CE C 221.055 24.049 -98.338 1.00 . I I . 35 MET CE 1 1
10 59388 9 1 35 MET CG C 221.870 26.323 -99.584 1.00 . I I . 35 MET CG 1 1
10 59389 9 1 35 MET H H 225.179 27.995 -97.433 1.00 . I I . 35 MET H 1 1
10 59390 9 1 35 MET HA H 223.905 28.122 -100.065 1.00 . I I . 35 MET HA 1 1
10 59391 9 1 35 MET HB2 H 223.935 25.734 -99.621 1.00 . I I . 35 MET HB2 1 1
10 59392 9 1 35 MET HB3 H 223.283 25.994 -98.003 1.00 . I I . 35 MET HB3 1 1
10 59393 9 1 35 MET HE1 H 219.990 23.888 -98.245 1.00 . I I . 35 MET HE1 1 1
10 59394 9 1 35 MET HE2 H 221.367 24.794 -97.623 1.00 . I I . 35 MET HE2 1 1
10 59395 9 1 35 MET HE3 H 221.583 23.126 -98.144 1.00 . I I . 35 MET HE3 1 1
10 59396 9 1 35 MET HG2 H 221.179 26.696 -98.842 1.00 . I I . 35 MET HG2 1 1
10 59397 9 1 35 MET HG3 H 221.818 26.941 -100.467 1.00 . I I . 35 MET HG3 1 1
10 59398 9 1 35 MET N N 225.124 27.862 -98.402 1.00 . I I . 35 MET N 1 1
10 59399 9 1 35 MET O O 222.897 28.857 -97.094 1.00 . I I . 35 MET O 1 1
10 59400 9 1 35 MET SD S 221.434 24.619 -100.013 1.00 . I I . 35 MET SD 1 1
10 59401 9 1 36 VAL C C 219.672 30.266 -99.316 1.00 . I I . 36 VAL C 1 1
10 59402 9 1 36 VAL CA C 220.941 30.219 -98.469 1.00 . I I . 36 VAL CA 1 1
10 59403 9 1 36 VAL CB C 221.530 31.627 -98.344 1.00 . I I . 36 VAL CB 1 1
10 59404 9 1 36 VAL CG1 C 221.050 32.491 -99.512 1.00 . I I . 36 VAL CG1 1 1
10 59405 9 1 36 VAL CG2 C 221.074 32.256 -97.027 1.00 . I I . 36 VAL CG2 1 1
10 59406 9 1 36 VAL H H 221.911 29.175 -100.035 1.00 . I I . 36 VAL H 1 1
10 59407 9 1 36 VAL HA H 220.691 29.857 -97.484 1.00 . I I . 36 VAL HA 1 1
10 59408 9 1 36 VAL HB H 222.609 31.568 -98.362 1.00 . I I . 36 VAL HB 1 1
10 59409 9 1 36 VAL HG11 H 221.201 31.960 -100.440 1.00 . I I . 36 VAL HG11 1 1
10 59410 9 1 36 VAL HG12 H 221.610 33.414 -99.531 1.00 . I I . 36 VAL HG12 1 1
10 59411 9 1 36 VAL HG13 H 219.999 32.710 -99.389 1.00 . I I . 36 VAL HG13 1 1
10 59412 9 1 36 VAL HG21 H 221.550 33.217 -96.902 1.00 . I I . 36 VAL HG21 1 1
10 59413 9 1 36 VAL HG22 H 221.347 31.610 -96.205 1.00 . I I . 36 VAL HG22 1 1
10 59414 9 1 36 VAL HG23 H 220.002 32.385 -97.041 1.00 . I I . 36 VAL HG23 1 1
10 59415 9 1 36 VAL N N 221.924 29.324 -99.066 1.00 . I I . 36 VAL N 1 1
10 59416 9 1 36 VAL O O 219.716 30.075 -100.531 1.00 . I I . 36 VAL O 1 1
10 59417 9 1 37 GLY C C 216.281 31.482 -98.614 1.00 . I I . 37 GLY C 1 1
10 59418 9 1 37 GLY CA C 217.267 30.593 -99.365 1.00 . I I . 37 GLY CA 1 1
10 59419 9 1 37 GLY H H 218.569 30.667 -97.694 1.00 . I I . 37 GLY H 1 1
10 59420 9 1 37 GLY HA2 H 217.428 30.998 -100.354 1.00 . I I . 37 GLY HA2 1 1
10 59421 9 1 37 GLY HA3 H 216.853 29.600 -99.450 1.00 . I I . 37 GLY HA3 1 1
10 59422 9 1 37 GLY N N 218.543 30.523 -98.663 1.00 . I I . 37 GLY N 1 1
10 59423 9 1 37 GLY O O 216.361 31.621 -97.395 1.00 . I I . 37 GLY O 1 1
10 59424 9 1 38 GLY C C 213.037 32.888 -99.514 1.00 . I I . 38 GLY C 1 1
10 59425 9 1 38 GLY CA C 214.352 32.951 -98.743 1.00 . I I . 38 GLY CA 1 1
10 59426 9 1 38 GLY H H 215.331 31.931 -100.319 1.00 . I I . 38 GLY H 1 1
10 59427 9 1 38 GLY HA2 H 214.182 32.639 -97.721 1.00 . I I . 38 GLY HA2 1 1
10 59428 9 1 38 GLY HA3 H 214.716 33.967 -98.748 1.00 . I I . 38 GLY HA3 1 1
10 59429 9 1 38 GLY N N 215.350 32.079 -99.351 1.00 . I I . 38 GLY N 1 1
10 59430 9 1 38 GLY O O 213.031 32.715 -100.732 1.00 . I I . 38 GLY O 1 1
10 59431 9 1 39 VAL C C 209.839 34.268 -99.153 1.00 . I I . 39 VAL C 1 1
10 59432 9 1 39 VAL CA C 210.613 32.981 -99.430 1.00 . I I . 39 VAL CA 1 1
10 59433 9 1 39 VAL CB C 209.821 31.782 -98.905 1.00 . I I . 39 VAL CB 1 1
10 59434 9 1 39 VAL CG1 C 210.754 30.578 -98.759 1.00 . I I . 39 VAL CG1 1 1
10 59435 9 1 39 VAL CG2 C 209.219 32.126 -97.540 1.00 . I I . 39 VAL CG2 1 1
10 59436 9 1 39 VAL H H 211.987 33.161 -97.829 1.00 . I I . 39 VAL H 1 1
10 59437 9 1 39 VAL HA H 210.741 32.874 -100.497 1.00 . I I . 39 VAL HA 1 1
10 59438 9 1 39 VAL HB H 209.029 31.541 -99.599 1.00 . I I . 39 VAL HB 1 1
10 59439 9 1 39 VAL HG11 H 210.167 29.672 -98.706 1.00 . I I . 39 VAL HG11 1 1
10 59440 9 1 39 VAL HG12 H 211.338 30.682 -97.857 1.00 . I I . 39 VAL HG12 1 1
10 59441 9 1 39 VAL HG13 H 211.414 30.530 -99.612 1.00 . I I . 39 VAL HG13 1 1
10 59442 9 1 39 VAL HG21 H 208.928 31.217 -97.036 1.00 . I I . 39 VAL HG21 1 1
10 59443 9 1 39 VAL HG22 H 208.351 32.754 -97.678 1.00 . I I . 39 VAL HG22 1 1
10 59444 9 1 39 VAL HG23 H 209.952 32.651 -96.945 1.00 . I I . 39 VAL HG23 1 1
10 59445 9 1 39 VAL N N 211.926 33.027 -98.798 1.00 . I I . 39 VAL N 1 1
10 59446 9 1 39 VAL O O 209.864 34.789 -98.038 1.00 . I I . 39 VAL O 1 1
10 59447 9 1 40 VAL C C 207.156 35.754 -99.142 1.00 . I I . 40 VAL C 1 1
10 59448 9 1 40 VAL CA C 208.375 35.996 -100.027 1.00 . I I . 40 VAL CA 1 1
10 59449 9 1 40 VAL CB C 207.921 36.493 -101.400 1.00 . I I . 40 VAL CB 1 1
10 59450 9 1 40 VAL CG1 C 209.146 36.816 -102.257 1.00 . I I . 40 VAL CG1 1 1
10 59451 9 1 40 VAL CG2 C 207.091 35.406 -102.085 1.00 . I I . 40 VAL CG2 1 1
10 59452 9 1 40 VAL H H 209.170 34.312 -101.038 1.00 . I I . 40 VAL H 1 1
10 59453 9 1 40 VAL HA H 208.995 36.752 -99.570 1.00 . I I . 40 VAL HA 1 1
10 59454 9 1 40 VAL HB H 207.322 37.385 -101.279 1.00 . I I . 40 VAL HB 1 1
10 59455 9 1 40 VAL HG11 H 209.681 35.903 -102.478 1.00 . I I . 40 VAL HG11 1 1
10 59456 9 1 40 VAL HG12 H 209.795 37.491 -101.718 1.00 . I I . 40 VAL HG12 1 1
10 59457 9 1 40 VAL HG13 H 208.829 37.279 -103.179 1.00 . I I . 40 VAL HG13 1 1
10 59458 9 1 40 VAL HG21 H 207.630 34.470 -102.057 1.00 . I I . 40 VAL HG21 1 1
10 59459 9 1 40 VAL HG22 H 206.911 35.686 -103.113 1.00 . I I . 40 VAL HG22 1 1
10 59460 9 1 40 VAL HG23 H 206.148 35.295 -101.572 1.00 . I I . 40 VAL HG23 1 1
10 59461 9 1 40 VAL N N 209.154 34.771 -100.173 1.00 . I I . 40 VAL N 1 1
10 59462 9 1 40 VAL O O 207.235 34.893 -98.281 1.00 . I I . 40 VAL O 1 1
10 59463 9 1 40 VAL OXT O 206.163 36.434 -99.338 1.00 . I I . 40 VAL OXT 1 1
10 59464 10 1 1 ASP C C 251.492 34.355 -89.440 1.00 . J J . 1 ASP C 1 1
10 59465 10 1 1 ASP CA C 251.794 33.152 -90.327 1.00 . J J . 1 ASP CA 1 1
10 59466 10 1 1 ASP CB C 250.582 32.220 -90.373 1.00 . J J . 1 ASP CB 1 1
10 59467 10 1 1 ASP CG C 250.756 31.193 -91.487 1.00 . J J . 1 ASP CG 1 1
10 59468 10 1 1 ASP H1 H 252.972 32.495 -88.739 1.00 . J J . 1 ASP H1 1 1
10 59469 10 1 1 ASP H2 H 253.843 32.817 -90.163 1.00 . J J . 1 ASP H2 1 1
10 59470 10 1 1 ASP H3 H 252.899 31.410 -90.041 1.00 . J J . 1 ASP H3 1 1
10 59471 10 1 1 ASP HA H 252.025 33.492 -91.325 1.00 . J J . 1 ASP HA 1 1
10 59472 10 1 1 ASP HB2 H 250.487 31.708 -89.427 1.00 . J J . 1 ASP HB2 1 1
10 59473 10 1 1 ASP HB3 H 249.691 32.799 -90.558 1.00 . J J . 1 ASP HB3 1 1
10 59474 10 1 1 ASP N N 252.966 32.412 -89.775 1.00 . J J . 1 ASP N 1 1
10 59475 10 1 1 ASP O O 252.197 34.610 -88.462 1.00 . J J . 1 ASP O 1 1
10 59476 10 1 1 ASP OD1 O 251.406 30.189 -91.245 1.00 . J J . 1 ASP OD1 1 1
10 59477 10 1 1 ASP OD2 O 250.238 31.426 -92.567 1.00 . J J . 1 ASP OD2 1 1
10 59478 10 1 2 ALA C C 249.191 35.862 -87.821 1.00 . J J . 2 ALA C 1 1
10 59479 10 1 2 ALA CA C 250.054 36.264 -89.012 1.00 . J J . 2 ALA CA 1 1
10 59480 10 1 2 ALA CB C 249.280 37.242 -89.899 1.00 . J J . 2 ALA CB 1 1
10 59481 10 1 2 ALA H H 249.917 34.838 -90.574 1.00 . J J . 2 ALA H 1 1
10 59482 10 1 2 ALA HA H 250.946 36.755 -88.649 1.00 . J J . 2 ALA HA 1 1
10 59483 10 1 2 ALA HB1 H 248.436 36.735 -90.343 1.00 . J J . 2 ALA HB1 1 1
10 59484 10 1 2 ALA HB2 H 249.930 37.610 -90.680 1.00 . J J . 2 ALA HB2 1 1
10 59485 10 1 2 ALA HB3 H 248.930 38.070 -89.301 1.00 . J J . 2 ALA HB3 1 1
10 59486 10 1 2 ALA N N 250.441 35.090 -89.786 1.00 . J J . 2 ALA N 1 1
10 59487 10 1 2 ALA O O 249.702 35.436 -86.786 1.00 . J J . 2 ALA O 1 1
10 59488 10 1 3 GLU C C 247.231 36.481 -85.659 1.00 . J J . 3 GLU C 1 1
10 59489 10 1 3 GLU CA C 246.951 35.649 -86.906 1.00 . J J . 3 GLU CA 1 1
10 59490 10 1 3 GLU CB C 247.082 34.162 -86.570 1.00 . J J . 3 GLU CB 1 1
10 59491 10 1 3 GLU CD C 245.947 32.229 -85.458 1.00 . J J . 3 GLU CD 1 1
10 59492 10 1 3 GLU CG C 245.926 33.740 -85.661 1.00 . J J . 3 GLU CG 1 1
10 59493 10 1 3 GLU H H 247.526 36.346 -88.823 1.00 . J J . 3 GLU H 1 1
10 59494 10 1 3 GLU HA H 245.943 35.843 -87.239 1.00 . J J . 3 GLU HA 1 1
10 59495 10 1 3 GLU HB2 H 247.054 33.583 -87.481 1.00 . J J . 3 GLU HB2 1 1
10 59496 10 1 3 GLU HB3 H 248.018 33.988 -86.061 1.00 . J J . 3 GLU HB3 1 1
10 59497 10 1 3 GLU HG2 H 246.024 34.232 -84.705 1.00 . J J . 3 GLU HG2 1 1
10 59498 10 1 3 GLU HG3 H 244.989 34.025 -86.117 1.00 . J J . 3 GLU HG3 1 1
10 59499 10 1 3 GLU N N 247.878 36.001 -87.976 1.00 . J J . 3 GLU N 1 1
10 59500 10 1 3 GLU O O 248.334 36.447 -85.114 1.00 . J J . 3 GLU O 1 1
10 59501 10 1 3 GLU OE1 O 246.275 31.528 -86.401 1.00 . J J . 3 GLU OE1 1 1
10 59502 10 1 3 GLU OE2 O 245.632 31.794 -84.363 1.00 . J J . 3 GLU OE2 1 1
10 59503 10 1 4 PHE C C 245.012 38.528 -83.527 1.00 . J J . 4 PHE C 1 1
10 59504 10 1 4 PHE CA C 246.375 38.064 -84.029 1.00 . J J . 4 PHE CA 1 1
10 59505 10 1 4 PHE CB C 247.243 39.281 -84.356 1.00 . J J . 4 PHE CB 1 1
10 59506 10 1 4 PHE CD1 C 248.691 39.662 -82.329 1.00 . J J . 4 PHE CD1 1 1
10 59507 10 1 4 PHE CD2 C 246.748 41.075 -82.656 1.00 . J J . 4 PHE CD2 1 1
10 59508 10 1 4 PHE CE1 C 248.993 40.351 -81.148 1.00 . J J . 4 PHE CE1 1 1
10 59509 10 1 4 PHE CE2 C 247.050 41.765 -81.475 1.00 . J J . 4 PHE CE2 1 1
10 59510 10 1 4 PHE CG C 247.569 40.025 -83.082 1.00 . J J . 4 PHE CG 1 1
10 59511 10 1 4 PHE CZ C 248.172 41.402 -80.722 1.00 . J J . 4 PHE CZ 1 1
10 59512 10 1 4 PHE H H 245.369 37.213 -85.689 1.00 . J J . 4 PHE H 1 1
10 59513 10 1 4 PHE HA H 246.857 37.491 -83.252 1.00 . J J . 4 PHE HA 1 1
10 59514 10 1 4 PHE HB2 H 248.158 38.953 -84.827 1.00 . J J . 4 PHE HB2 1 1
10 59515 10 1 4 PHE HB3 H 246.707 39.935 -85.027 1.00 . J J . 4 PHE HB3 1 1
10 59516 10 1 4 PHE HD1 H 249.324 38.851 -82.657 1.00 . J J . 4 PHE HD1 1 1
10 59517 10 1 4 PHE HD2 H 245.882 41.355 -83.239 1.00 . J J . 4 PHE HD2 1 1
10 59518 10 1 4 PHE HE1 H 249.860 40.071 -80.566 1.00 . J J . 4 PHE HE1 1 1
10 59519 10 1 4 PHE HE2 H 246.416 42.575 -81.146 1.00 . J J . 4 PHE HE2 1 1
10 59520 10 1 4 PHE HZ H 248.405 41.934 -79.811 1.00 . J J . 4 PHE HZ 1 1
10 59521 10 1 4 PHE N N 246.226 37.225 -85.213 1.00 . J J . 4 PHE N 1 1
10 59522 10 1 4 PHE O O 244.531 38.068 -82.491 1.00 . J J . 4 PHE O 1 1
10 59523 10 1 5 ARG C C 242.506 40.822 -85.008 1.00 . J J . 5 ARG C 1 1
10 59524 10 1 5 ARG CA C 243.086 39.962 -83.888 1.00 . J J . 5 ARG CA 1 1
10 59525 10 1 5 ARG CB C 243.205 40.798 -82.612 1.00 . J J . 5 ARG CB 1 1
10 59526 10 1 5 ARG CD C 241.905 41.889 -80.777 1.00 . J J . 5 ARG CD 1 1
10 59527 10 1 5 ARG CG C 241.843 40.875 -81.921 1.00 . J J . 5 ARG CG 1 1
10 59528 10 1 5 ARG CZ C 240.389 42.567 -79.005 1.00 . J J . 5 ARG CZ 1 1
10 59529 10 1 5 ARG H H 244.825 39.773 -85.084 1.00 . J J . 5 ARG H 1 1
10 59530 10 1 5 ARG HA H 242.420 39.134 -83.702 1.00 . J J . 5 ARG HA 1 1
10 59531 10 1 5 ARG HB2 H 243.922 40.336 -81.947 1.00 . J J . 5 ARG HB2 1 1
10 59532 10 1 5 ARG HB3 H 243.537 41.795 -82.863 1.00 . J J . 5 ARG HB3 1 1
10 59533 10 1 5 ARG HD2 H 242.868 41.825 -80.294 1.00 . J J . 5 ARG HD2 1 1
10 59534 10 1 5 ARG HD3 H 241.771 42.884 -81.175 1.00 . J J . 5 ARG HD3 1 1
10 59535 10 1 5 ARG HE H 240.494 40.703 -79.729 1.00 . J J . 5 ARG HE 1 1
10 59536 10 1 5 ARG HG2 H 241.093 41.183 -82.636 1.00 . J J . 5 ARG HG2 1 1
10 59537 10 1 5 ARG HG3 H 241.584 39.904 -81.525 1.00 . J J . 5 ARG HG3 1 1
10 59538 10 1 5 ARG HH11 H 239.086 41.365 -78.073 1.00 . J J . 5 ARG HH11 1 1
10 59539 10 1 5 ARG HH12 H 239.099 43.012 -77.539 1.00 . J J . 5 ARG HH12 1 1
10 59540 10 1 5 ARG HH21 H 241.583 43.988 -79.753 1.00 . J J . 5 ARG HH21 1 1
10 59541 10 1 5 ARG HH22 H 240.511 44.498 -78.491 1.00 . J J . 5 ARG HH22 1 1
10 59542 10 1 5 ARG N N 244.394 39.443 -84.268 1.00 . J J . 5 ARG N 1 1
10 59543 10 1 5 ARG NE N 240.857 41.611 -79.800 1.00 . J J . 5 ARG NE 1 1
10 59544 10 1 5 ARG NH1 N 239.451 42.293 -78.138 1.00 . J J . 5 ARG NH1 1 1
10 59545 10 1 5 ARG NH2 N 240.865 43.779 -79.089 1.00 . J J . 5 ARG NH2 1 1
10 59546 10 1 5 ARG O O 241.289 40.879 -85.191 1.00 . J J . 5 ARG O 1 1
10 59547 10 1 6 HIS C C 242.063 41.556 -87.819 1.00 . J J . 6 HIS C 1 1
10 59548 10 1 6 HIS CA C 242.946 42.339 -86.851 1.00 . J J . 6 HIS CA 1 1
10 59549 10 1 6 HIS CB C 244.161 42.890 -87.599 1.00 . J J . 6 HIS CB 1 1
10 59550 10 1 6 HIS CD2 C 245.856 43.430 -85.665 1.00 . J J . 6 HIS CD2 1 1
10 59551 10 1 6 HIS CE1 C 245.769 45.594 -85.763 1.00 . J J . 6 HIS CE1 1 1
10 59552 10 1 6 HIS CG C 244.976 43.748 -86.669 1.00 . J J . 6 HIS CG 1 1
10 59553 10 1 6 HIS H H 244.340 41.402 -85.558 1.00 . J J . 6 HIS H 1 1
10 59554 10 1 6 HIS HA H 242.379 43.165 -86.450 1.00 . J J . 6 HIS HA 1 1
10 59555 10 1 6 HIS HB2 H 244.766 42.070 -87.957 1.00 . J J . 6 HIS HB2 1 1
10 59556 10 1 6 HIS HB3 H 243.830 43.486 -88.436 1.00 . J J . 6 HIS HB3 1 1
10 59557 10 1 6 HIS HD2 H 246.121 42.427 -85.362 1.00 . J J . 6 HIS HD2 1 1
10 59558 10 1 6 HIS HE1 H 245.942 46.641 -85.566 1.00 . J J . 6 HIS HE1 1 1
10 59559 10 1 6 HIS HE2 H 247.000 44.672 -84.359 1.00 . J J . 6 HIS HE2 1 1
10 59560 10 1 6 HIS N N 243.383 41.486 -85.752 1.00 . J J . 6 HIS N 1 1
10 59561 10 1 6 HIS ND1 N 244.936 45.132 -86.714 1.00 . J J . 6 HIS ND1 1 1
10 59562 10 1 6 HIS NE2 N 246.355 44.597 -85.094 1.00 . J J . 6 HIS NE2 1 1
10 59563 10 1 6 HIS O O 240.886 41.319 -87.547 1.00 . J J . 6 HIS O 1 1
10 59564 10 1 7 ASP C C 240.737 41.229 -90.493 1.00 . J J . 7 ASP C 1 1
10 59565 10 1 7 ASP CA C 241.897 40.401 -89.948 1.00 . J J . 7 ASP CA 1 1
10 59566 10 1 7 ASP CB C 241.359 39.106 -89.333 1.00 . J J . 7 ASP CB 1 1
10 59567 10 1 7 ASP CG C 242.344 38.573 -88.300 1.00 . J J . 7 ASP CG 1 1
10 59568 10 1 7 ASP H H 243.582 41.375 -89.109 1.00 . J J . 7 ASP H 1 1
10 59569 10 1 7 ASP HA H 242.560 40.149 -90.761 1.00 . J J . 7 ASP HA 1 1
10 59570 10 1 7 ASP HB2 H 240.410 39.305 -88.854 1.00 . J J . 7 ASP HB2 1 1
10 59571 10 1 7 ASP HB3 H 241.222 38.370 -90.110 1.00 . J J . 7 ASP HB3 1 1
10 59572 10 1 7 ASP N N 242.640 41.157 -88.947 1.00 . J J . 7 ASP N 1 1
10 59573 10 1 7 ASP O O 239.883 41.691 -89.736 1.00 . J J . 7 ASP O 1 1
10 59574 10 1 7 ASP OD1 O 243.533 38.604 -88.572 1.00 . J J . 7 ASP OD1 1 1
10 59575 10 1 7 ASP OD2 O 241.897 38.139 -87.250 1.00 . J J . 7 ASP OD2 1 1
10 59576 10 1 8 SER C C 239.540 43.566 -91.808 1.00 . J J . 8 SER C 1 1
10 59577 10 1 8 SER CA C 239.656 42.186 -92.449 1.00 . J J . 8 SER CA 1 1
10 59578 10 1 8 SER CB C 238.321 41.451 -92.326 1.00 . J J . 8 SER CB 1 1
10 59579 10 1 8 SER H H 241.422 41.018 -92.361 1.00 . J J . 8 SER H 1 1
10 59580 10 1 8 SER HA H 239.894 42.305 -93.494 1.00 . J J . 8 SER HA 1 1
10 59581 10 1 8 SER HB2 H 237.510 42.155 -92.427 1.00 . J J . 8 SER HB2 1 1
10 59582 10 1 8 SER HB3 H 238.247 40.708 -93.108 1.00 . J J . 8 SER HB3 1 1
10 59583 10 1 8 SER N N 240.715 41.411 -91.810 1.00 . J J . 8 SER N 1 1
10 59584 10 1 8 SER O O 239.598 43.698 -90.586 1.00 . J J . 8 SER O 1 1
10 59585 10 1 8 SER OG O 238.241 40.829 -91.050 1.00 . J J . 8 SER OG 1 1
10 59586 10 1 9 GLY C C 238.046 46.092 -91.224 1.00 . J J . 9 GLY C 1 1
10 59587 10 1 9 GLY CA C 239.254 45.952 -92.141 1.00 . J J . 9 GLY CA 1 1
10 59588 10 1 9 GLY H H 239.337 44.428 -93.606 1.00 . J J . 9 GLY H 1 1
10 59589 10 1 9 GLY HA2 H 240.149 46.211 -91.591 1.00 . J J . 9 GLY HA2 1 1
10 59590 10 1 9 GLY HA3 H 239.142 46.628 -92.975 1.00 . J J . 9 GLY HA3 1 1
10 59591 10 1 9 GLY N N 239.376 44.589 -92.639 1.00 . J J . 9 GLY N 1 1
10 59592 10 1 9 GLY O O 238.191 46.291 -90.020 1.00 . J J . 9 GLY O 1 1
10 59593 10 1 10 TYR C C 234.471 45.410 -91.716 1.00 . J J . 10 TYR C 1 1
10 59594 10 1 10 TYR CA C 235.630 46.112 -91.017 1.00 . J J . 10 TYR CA 1 1
10 59595 10 1 10 TYR CB C 235.287 47.589 -90.808 1.00 . J J . 10 TYR CB 1 1
10 59596 10 1 10 TYR CD1 C 236.939 48.789 -89.331 1.00 . J J . 10 TYR CD1 1 1
10 59597 10 1 10 TYR CD2 C 235.042 47.686 -88.301 1.00 . J J . 10 TYR CD2 1 1
10 59598 10 1 10 TYR CE1 C 237.384 49.201 -88.069 1.00 . J J . 10 TYR CE1 1 1
10 59599 10 1 10 TYR CE2 C 235.487 48.097 -87.040 1.00 . J J . 10 TYR CE2 1 1
10 59600 10 1 10 TYR CG C 235.767 48.032 -89.447 1.00 . J J . 10 TYR CG 1 1
10 59601 10 1 10 TYR CZ C 236.659 48.854 -86.923 1.00 . J J . 10 TYR CZ 1 1
10 59602 10 1 10 TYR H H 236.799 45.840 -92.766 1.00 . J J . 10 TYR H 1 1
10 59603 10 1 10 TYR HA H 235.785 45.652 -90.053 1.00 . J J . 10 TYR HA 1 1
10 59604 10 1 10 TYR HB2 H 235.770 48.182 -91.570 1.00 . J J . 10 TYR HB2 1 1
10 59605 10 1 10 TYR HB3 H 234.217 47.722 -90.872 1.00 . J J . 10 TYR HB3 1 1
10 59606 10 1 10 TYR HD1 H 237.499 49.056 -90.215 1.00 . J J . 10 TYR HD1 1 1
10 59607 10 1 10 TYR HD2 H 234.137 47.101 -88.389 1.00 . J J . 10 TYR HD2 1 1
10 59608 10 1 10 TYR HE1 H 238.289 49.786 -87.980 1.00 . J J . 10 TYR HE1 1 1
10 59609 10 1 10 TYR HE2 H 234.927 47.829 -86.155 1.00 . J J . 10 TYR HE2 1 1
10 59610 10 1 10 TYR HH H 237.003 50.213 -85.628 1.00 . J J . 10 TYR HH 1 1
10 59611 10 1 10 TYR N N 236.853 45.991 -91.800 1.00 . J J . 10 TYR N 1 1
10 59612 10 1 10 TYR O O 234.484 45.227 -92.932 1.00 . J J . 10 TYR O 1 1
10 59613 10 1 10 TYR OH O 237.098 49.260 -85.679 1.00 . J J . 10 TYR OH 1 1
10 59614 10 1 11 GLU C C 231.091 44.557 -90.599 1.00 . J J . 11 GLU C 1 1
10 59615 10 1 11 GLU CA C 232.310 44.327 -91.487 1.00 . J J . 11 GLU CA 1 1
10 59616 10 1 11 GLU CB C 232.594 42.826 -91.590 1.00 . J J . 11 GLU CB 1 1
10 59617 10 1 11 GLU CD C 234.540 42.741 -90.019 1.00 . J J . 11 GLU CD 1 1
10 59618 10 1 11 GLU CG C 233.095 42.306 -90.242 1.00 . J J . 11 GLU CG 1 1
10 59619 10 1 11 GLU H H 233.520 45.175 -89.972 1.00 . J J . 11 GLU H 1 1
10 59620 10 1 11 GLU HA H 232.106 44.713 -92.473 1.00 . J J . 11 GLU HA 1 1
10 59621 10 1 11 GLU HB2 H 231.687 42.306 -91.863 1.00 . J J . 11 GLU HB2 1 1
10 59622 10 1 11 GLU HB3 H 233.348 42.653 -92.344 1.00 . J J . 11 GLU HB3 1 1
10 59623 10 1 11 GLU HG2 H 232.474 42.704 -89.453 1.00 . J J . 11 GLU HG2 1 1
10 59624 10 1 11 GLU HG3 H 233.042 41.227 -90.231 1.00 . J J . 11 GLU HG3 1 1
10 59625 10 1 11 GLU N N 233.473 45.012 -90.937 1.00 . J J . 11 GLU N 1 1
10 59626 10 1 11 GLU O O 231.224 44.742 -89.393 1.00 . J J . 11 GLU O 1 1
10 59627 10 1 11 GLU OE1 O 235.414 42.168 -90.648 1.00 . J J . 11 GLU OE1 1 1
10 59628 10 1 11 GLU OE2 O 234.750 43.641 -89.224 1.00 . J J . 11 GLU OE2 1 1
10 59629 10 1 12 VAL C C 228.645 46.157 -89.845 1.00 . J J . 12 VAL C 1 1
10 59630 10 1 12 VAL CA C 228.678 44.755 -90.445 1.00 . J J . 12 VAL CA 1 1
10 59631 10 1 12 VAL CB C 228.568 43.718 -89.327 1.00 . J J . 12 VAL CB 1 1
10 59632 10 1 12 VAL CG1 C 227.211 43.854 -88.634 1.00 . J J . 12 VAL CG1 1 1
10 59633 10 1 12 VAL CG2 C 228.695 42.314 -89.923 1.00 . J J . 12 VAL CG2 1 1
10 59634 10 1 12 VAL H H 229.860 44.396 -92.167 1.00 . J J . 12 VAL H 1 1
10 59635 10 1 12 VAL HA H 227.834 44.641 -91.109 1.00 . J J . 12 VAL HA 1 1
10 59636 10 1 12 VAL HB H 229.357 43.879 -88.608 1.00 . J J . 12 VAL HB 1 1
10 59637 10 1 12 VAL HG11 H 227.159 44.809 -88.132 1.00 . J J . 12 VAL HG11 1 1
10 59638 10 1 12 VAL HG12 H 227.094 43.060 -87.911 1.00 . J J . 12 VAL HG12 1 1
10 59639 10 1 12 VAL HG13 H 226.423 43.790 -89.370 1.00 . J J . 12 VAL HG13 1 1
10 59640 10 1 12 VAL HG21 H 229.681 42.190 -90.348 1.00 . J J . 12 VAL HG21 1 1
10 59641 10 1 12 VAL HG22 H 227.953 42.180 -90.696 1.00 . J J . 12 VAL HG22 1 1
10 59642 10 1 12 VAL HG23 H 228.544 41.578 -89.147 1.00 . J J . 12 VAL HG23 1 1
10 59643 10 1 12 VAL N N 229.908 44.547 -91.201 1.00 . J J . 12 VAL N 1 1
10 59644 10 1 12 VAL O O 229.322 46.433 -88.853 1.00 . J J . 12 VAL O 1 1
10 59645 10 1 13 HIS C C 226.757 48.481 -88.796 1.00 . J J . 13 HIS C 1 1
10 59646 10 1 13 HIS CA C 227.739 48.407 -89.963 1.00 . J J . 13 HIS CA 1 1
10 59647 10 1 13 HIS CB C 227.263 49.323 -91.093 1.00 . J J . 13 HIS CB 1 1
10 59648 10 1 13 HIS CD2 C 228.558 51.413 -90.167 1.00 . J J . 13 HIS CD2 1 1
10 59649 10 1 13 HIS CE1 C 226.985 52.886 -90.396 1.00 . J J . 13 HIS CE1 1 1
10 59650 10 1 13 HIS CG C 227.475 50.758 -90.696 1.00 . J J . 13 HIS CG 1 1
10 59651 10 1 13 HIS H H 227.338 46.759 -91.234 1.00 . J J . 13 HIS H 1 1
10 59652 10 1 13 HIS HA H 228.708 48.742 -89.628 1.00 . J J . 13 HIS HA 1 1
10 59653 10 1 13 HIS HB2 H 227.825 49.109 -91.990 1.00 . J J . 13 HIS HB2 1 1
10 59654 10 1 13 HIS HB3 H 226.213 49.153 -91.276 1.00 . J J . 13 HIS HB3 1 1
10 59655 10 1 13 HIS HD2 H 229.509 50.956 -89.933 1.00 . J J . 13 HIS HD2 1 1
10 59656 10 1 13 HIS HE1 H 226.435 53.816 -90.384 1.00 . J J . 13 HIS HE1 1 1
10 59657 10 1 13 HIS HE2 H 228.830 53.458 -89.614 1.00 . J J . 13 HIS HE2 1 1
10 59658 10 1 13 HIS N N 227.854 47.036 -90.449 1.00 . J J . 13 HIS N 1 1
10 59659 10 1 13 HIS ND1 N 226.484 51.718 -90.834 1.00 . J J . 13 HIS ND1 1 1
10 59660 10 1 13 HIS NE2 N 228.248 52.757 -89.978 1.00 . J J . 13 HIS NE2 1 1
10 59661 10 1 13 HIS O O 226.953 47.834 -87.768 1.00 . J J . 13 HIS O 1 1
10 59662 10 1 14 HIS C C 223.413 50.013 -88.485 1.00 . J J . 14 HIS C 1 1
10 59663 10 1 14 HIS CA C 224.699 49.423 -87.915 1.00 . J J . 14 HIS CA 1 1
10 59664 10 1 14 HIS CB C 225.233 50.333 -86.807 1.00 . J J . 14 HIS CB 1 1
10 59665 10 1 14 HIS CD2 C 226.143 48.733 -84.932 1.00 . J J . 14 HIS CD2 1 1
10 59666 10 1 14 HIS CE1 C 228.259 48.912 -85.364 1.00 . J J . 14 HIS CE1 1 1
10 59667 10 1 14 HIS CG C 226.260 49.590 -85.998 1.00 . J J . 14 HIS CG 1 1
10 59668 10 1 14 HIS H H 225.599 49.766 -89.804 1.00 . J J . 14 HIS H 1 1
10 59669 10 1 14 HIS HA H 224.484 48.452 -87.495 1.00 . J J . 14 HIS HA 1 1
10 59670 10 1 14 HIS HB2 H 225.686 51.209 -87.248 1.00 . J J . 14 HIS HB2 1 1
10 59671 10 1 14 HIS HB3 H 224.419 50.635 -86.165 1.00 . J J . 14 HIS HB3 1 1
10 59672 10 1 14 HIS HD2 H 225.212 48.435 -84.472 1.00 . J J . 14 HIS HD2 1 1
10 59673 10 1 14 HIS HE1 H 229.331 48.793 -85.325 1.00 . J J . 14 HIS HE1 1 1
10 59674 10 1 14 HIS HE2 H 227.623 47.693 -83.801 1.00 . J J . 14 HIS HE2 1 1
10 59675 10 1 14 HIS N N 225.703 49.274 -88.963 1.00 . J J . 14 HIS N 1 1
10 59676 10 1 14 HIS ND1 N 227.618 49.690 -86.256 1.00 . J J . 14 HIS ND1 1 1
10 59677 10 1 14 HIS NE2 N 227.406 48.306 -84.533 1.00 . J J . 14 HIS NE2 1 1
10 59678 10 1 14 HIS O O 223.067 51.160 -88.201 1.00 . J J . 14 HIS O 1 1
10 59679 10 1 15 GLN C C 220.805 48.555 -90.688 1.00 . J J . 15 GLN C 1 1
10 59680 10 1 15 GLN CA C 221.460 49.678 -89.890 1.00 . J J . 15 GLN CA 1 1
10 59681 10 1 15 GLN CB C 221.730 50.870 -90.812 1.00 . J J . 15 GLN CB 1 1
10 59682 10 1 15 GLN CD C 219.959 52.350 -89.848 1.00 . J J . 15 GLN CD 1 1
10 59683 10 1 15 GLN CG C 220.419 51.604 -91.096 1.00 . J J . 15 GLN CG 1 1
10 59684 10 1 15 GLN H H 223.032 48.316 -89.478 1.00 . J J . 15 GLN H 1 1
10 59685 10 1 15 GLN HA H 220.786 49.991 -89.107 1.00 . J J . 15 GLN HA 1 1
10 59686 10 1 15 GLN HB2 H 222.426 51.545 -90.335 1.00 . J J . 15 GLN HB2 1 1
10 59687 10 1 15 GLN HB3 H 222.151 50.517 -91.742 1.00 . J J . 15 GLN HB3 1 1
10 59688 10 1 15 GLN HE21 H 218.504 51.063 -89.436 1.00 . J J . 15 GLN HE21 1 1
10 59689 10 1 15 GLN HE22 H 218.654 52.359 -88.352 1.00 . J J . 15 GLN HE22 1 1
10 59690 10 1 15 GLN HG2 H 220.569 52.308 -91.901 1.00 . J J . 15 GLN HG2 1 1
10 59691 10 1 15 GLN HG3 H 219.662 50.889 -91.384 1.00 . J J . 15 GLN HG3 1 1
10 59692 10 1 15 GLN N N 222.708 49.221 -89.288 1.00 . J J . 15 GLN N 1 1
10 59693 10 1 15 GLN NE2 N 218.957 51.886 -89.154 1.00 . J J . 15 GLN NE2 1 1
10 59694 10 1 15 GLN O O 220.546 48.699 -91.883 1.00 . J J . 15 GLN O 1 1
10 59695 10 1 15 GLN OE1 O 220.529 53.382 -89.496 1.00 . J J . 15 GLN OE1 1 1
10 59696 10 1 16 LYS C C 219.628 45.185 -89.673 1.00 . J J . 16 LYS C 1 1
10 59697 10 1 16 LYS CA C 219.914 46.296 -90.677 1.00 . J J . 16 LYS CA 1 1
10 59698 10 1 16 LYS CB C 220.829 45.762 -91.783 1.00 . J J . 16 LYS CB 1 1
10 59699 10 1 16 LYS CD C 222.729 45.994 -90.173 1.00 . J J . 16 LYS CD 1 1
10 59700 10 1 16 LYS CE C 224.120 45.450 -89.842 1.00 . J J . 16 LYS CE 1 1
10 59701 10 1 16 LYS CG C 222.030 45.051 -91.157 1.00 . J J . 16 LYS CG 1 1
10 59702 10 1 16 LYS H H 220.766 47.379 -89.069 1.00 . J J . 16 LYS H 1 1
10 59703 10 1 16 LYS HA H 218.981 46.614 -91.121 1.00 . J J . 16 LYS HA 1 1
10 59704 10 1 16 LYS HB2 H 220.279 45.066 -92.399 1.00 . J J . 16 LYS HB2 1 1
10 59705 10 1 16 LYS HB3 H 221.175 46.585 -92.391 1.00 . J J . 16 LYS HB3 1 1
10 59706 10 1 16 LYS HD2 H 222.821 46.974 -90.617 1.00 . J J . 16 LYS HD2 1 1
10 59707 10 1 16 LYS HD3 H 222.146 46.062 -89.266 1.00 . J J . 16 LYS HD3 1 1
10 59708 10 1 16 LYS HE2 H 224.039 44.694 -89.075 1.00 . J J . 16 LYS HE2 1 1
10 59709 10 1 16 LYS HE3 H 224.558 45.017 -90.729 1.00 . J J . 16 LYS HE3 1 1
10 59710 10 1 16 LYS HG2 H 221.694 44.169 -90.633 1.00 . J J . 16 LYS HG2 1 1
10 59711 10 1 16 LYS HG3 H 222.725 44.769 -91.934 1.00 . J J . 16 LYS HG3 1 1
10 59712 10 1 16 LYS HZ1 H 225.902 46.180 -89.051 1.00 . J J . 16 LYS HZ1 1 1
10 59713 10 1 16 LYS HZ2 H 224.521 47.032 -88.547 1.00 . J J . 16 LYS HZ2 1 1
10 59714 10 1 16 LYS HZ3 H 225.131 47.250 -90.118 1.00 . J J . 16 LYS HZ3 1 1
10 59715 10 1 16 LYS N N 220.539 47.437 -90.019 1.00 . J J . 16 LYS N 1 1
10 59716 10 1 16 LYS NZ N 224.983 46.561 -89.353 1.00 . J J . 16 LYS NZ 1 1
10 59717 10 1 16 LYS O O 219.705 45.396 -88.463 1.00 . J J . 16 LYS O 1 1
10 59718 10 1 17 LEU C C 219.490 41.569 -89.981 1.00 . J J . 17 LEU C 1 1
10 59719 10 1 17 LEU CA C 219.014 42.859 -89.322 1.00 . J J . 17 LEU CA 1 1
10 59720 10 1 17 LEU CB C 217.511 42.776 -89.051 1.00 . J J . 17 LEU CB 1 1
10 59721 10 1 17 LEU CD1 C 217.764 42.455 -86.584 1.00 . J J . 17 LEU CD1 1 1
10 59722 10 1 17 LEU CD2 C 215.749 41.562 -87.762 1.00 . J J . 17 LEU CD2 1 1
10 59723 10 1 17 LEU CG C 217.253 41.825 -87.882 1.00 . J J . 17 LEU CG 1 1
10 59724 10 1 17 LEU H H 219.262 43.889 -91.156 1.00 . J J . 17 LEU H 1 1
10 59725 10 1 17 LEU HA H 219.533 42.987 -88.382 1.00 . J J . 17 LEU HA 1 1
10 59726 10 1 17 LEU HB2 H 217.133 43.758 -88.808 1.00 . J J . 17 LEU HB2 1 1
10 59727 10 1 17 LEU HB3 H 217.007 42.405 -89.931 1.00 . J J . 17 LEU HB3 1 1
10 59728 10 1 17 LEU HD11 H 218.786 42.151 -86.415 1.00 . J J . 17 LEU HD11 1 1
10 59729 10 1 17 LEU HD12 H 217.150 42.128 -85.757 1.00 . J J . 17 LEU HD12 1 1
10 59730 10 1 17 LEU HD13 H 217.717 43.531 -86.663 1.00 . J J . 17 LEU HD13 1 1
10 59731 10 1 17 LEU HD21 H 215.218 42.502 -87.766 1.00 . J J . 17 LEU HD21 1 1
10 59732 10 1 17 LEU HD22 H 215.548 41.038 -86.838 1.00 . J J . 17 LEU HD22 1 1
10 59733 10 1 17 LEU HD23 H 215.422 40.959 -88.596 1.00 . J J . 17 LEU HD23 1 1
10 59734 10 1 17 LEU HG H 217.770 40.891 -88.056 1.00 . J J . 17 LEU HG 1 1
10 59735 10 1 17 LEU N N 219.304 44.001 -90.183 1.00 . J J . 17 LEU N 1 1
10 59736 10 1 17 LEU O O 219.418 41.426 -91.202 1.00 . J J . 17 LEU O 1 1
10 59737 10 1 18 VAL C C 221.593 38.823 -88.821 1.00 . J J . 18 VAL C 1 1
10 59738 10 1 18 VAL CA C 220.463 39.361 -89.693 1.00 . J J . 18 VAL CA 1 1
10 59739 10 1 18 VAL CB C 220.962 39.534 -91.128 1.00 . J J . 18 VAL CB 1 1
10 59740 10 1 18 VAL CG1 C 222.205 40.427 -91.128 1.00 . J J . 18 VAL CG1 1 1
10 59741 10 1 18 VAL CG2 C 221.309 38.163 -91.715 1.00 . J J . 18 VAL CG2 1 1
10 59742 10 1 18 VAL H H 220.012 40.797 -88.205 1.00 . J J . 18 VAL H 1 1
10 59743 10 1 18 VAL HA H 219.651 38.649 -89.691 1.00 . J J . 18 VAL HA 1 1
10 59744 10 1 18 VAL HB H 220.188 39.998 -91.724 1.00 . J J . 18 VAL HB 1 1
10 59745 10 1 18 VAL HG11 H 222.280 40.941 -92.075 1.00 . J J . 18 VAL HG11 1 1
10 59746 10 1 18 VAL HG12 H 223.084 39.818 -90.978 1.00 . J J . 18 VAL HG12 1 1
10 59747 10 1 18 VAL HG13 H 222.129 41.150 -90.331 1.00 . J J . 18 VAL HG13 1 1
10 59748 10 1 18 VAL HG21 H 222.380 38.031 -91.712 1.00 . J J . 18 VAL HG21 1 1
10 59749 10 1 18 VAL HG22 H 220.943 38.103 -92.729 1.00 . J J . 18 VAL HG22 1 1
10 59750 10 1 18 VAL HG23 H 220.848 37.389 -91.119 1.00 . J J . 18 VAL HG23 1 1
10 59751 10 1 18 VAL N N 219.977 40.634 -89.172 1.00 . J J . 18 VAL N 1 1
10 59752 10 1 18 VAL O O 221.603 39.026 -87.607 1.00 . J J . 18 VAL O 1 1
10 59753 10 1 19 PHE C C 224.877 37.377 -89.639 1.00 . J J . 19 PHE C 1 1
10 59754 10 1 19 PHE CA C 223.678 37.580 -88.715 1.00 . J J . 19 PHE CA 1 1
10 59755 10 1 19 PHE CB C 223.284 36.242 -88.085 1.00 . J J . 19 PHE CB 1 1
10 59756 10 1 19 PHE CD1 C 221.468 36.447 -86.348 1.00 . J J . 19 PHE CD1 1 1
10 59757 10 1 19 PHE CD2 C 223.778 36.701 -85.655 1.00 . J J . 19 PHE CD2 1 1
10 59758 10 1 19 PHE CE1 C 221.049 36.656 -85.028 1.00 . J J . 19 PHE CE1 1 1
10 59759 10 1 19 PHE CE2 C 223.359 36.910 -84.336 1.00 . J J . 19 PHE CE2 1 1
10 59760 10 1 19 PHE CG C 222.832 36.468 -86.662 1.00 . J J . 19 PHE CG 1 1
10 59761 10 1 19 PHE CZ C 221.995 36.889 -84.022 1.00 . J J . 19 PHE CZ 1 1
10 59762 10 1 19 PHE H H 222.493 38.009 -90.417 1.00 . J J . 19 PHE H 1 1
10 59763 10 1 19 PHE HA H 223.957 38.265 -87.928 1.00 . J J . 19 PHE HA 1 1
10 59764 10 1 19 PHE HB2 H 222.478 35.802 -88.653 1.00 . J J . 19 PHE HB2 1 1
10 59765 10 1 19 PHE HB3 H 224.133 35.577 -88.089 1.00 . J J . 19 PHE HB3 1 1
10 59766 10 1 19 PHE HD1 H 220.737 36.269 -87.123 1.00 . J J . 19 PHE HD1 1 1
10 59767 10 1 19 PHE HD2 H 224.829 36.718 -85.897 1.00 . J J . 19 PHE HD2 1 1
10 59768 10 1 19 PHE HE1 H 219.996 36.641 -84.787 1.00 . J J . 19 PHE HE1 1 1
10 59769 10 1 19 PHE HE2 H 224.089 37.089 -83.560 1.00 . J J . 19 PHE HE2 1 1
10 59770 10 1 19 PHE HZ H 221.671 37.050 -83.004 1.00 . J J . 19 PHE HZ 1 1
10 59771 10 1 19 PHE N N 222.549 38.139 -89.448 1.00 . J J . 19 PHE N 1 1
10 59772 10 1 19 PHE O O 224.721 37.199 -90.849 1.00 . J J . 19 PHE O 1 1
10 59773 10 1 20 PHE C C 228.436 36.751 -88.941 1.00 . J J . 20 PHE C 1 1
10 59774 10 1 20 PHE CA C 227.293 37.218 -89.837 1.00 . J J . 20 PHE CA 1 1
10 59775 10 1 20 PHE CB C 227.684 38.530 -90.524 1.00 . J J . 20 PHE CB 1 1
10 59776 10 1 20 PHE CD1 C 226.564 39.924 -88.748 1.00 . J J . 20 PHE CD1 1 1
10 59777 10 1 20 PHE CD2 C 226.020 40.341 -91.073 1.00 . J J . 20 PHE CD2 1 1
10 59778 10 1 20 PHE CE1 C 225.682 40.940 -88.358 1.00 . J J . 20 PHE CE1 1 1
10 59779 10 1 20 PHE CE2 C 225.139 41.357 -90.685 1.00 . J J . 20 PHE CE2 1 1
10 59780 10 1 20 PHE CG C 226.733 39.625 -90.104 1.00 . J J . 20 PHE CG 1 1
10 59781 10 1 20 PHE CZ C 224.970 41.657 -89.328 1.00 . J J . 20 PHE CZ 1 1
10 59782 10 1 20 PHE H H 226.132 37.544 -88.092 1.00 . J J . 20 PHE H 1 1
10 59783 10 1 20 PHE HA H 227.115 36.469 -90.595 1.00 . J J . 20 PHE HA 1 1
10 59784 10 1 20 PHE HB2 H 228.690 38.798 -90.240 1.00 . J J . 20 PHE HB2 1 1
10 59785 10 1 20 PHE HB3 H 227.634 38.403 -91.596 1.00 . J J . 20 PHE HB3 1 1
10 59786 10 1 20 PHE HD1 H 227.114 39.371 -88.000 1.00 . J J . 20 PHE HD1 1 1
10 59787 10 1 20 PHE HD2 H 226.150 40.111 -92.120 1.00 . J J . 20 PHE HD2 1 1
10 59788 10 1 20 PHE HE1 H 225.551 41.171 -87.311 1.00 . J J . 20 PHE HE1 1 1
10 59789 10 1 20 PHE HE2 H 224.588 41.910 -91.431 1.00 . J J . 20 PHE HE2 1 1
10 59790 10 1 20 PHE HZ H 224.289 42.441 -89.029 1.00 . J J . 20 PHE HZ 1 1
10 59791 10 1 20 PHE N N 226.073 37.403 -89.060 1.00 . J J . 20 PHE N 1 1
10 59792 10 1 20 PHE O O 228.406 36.949 -87.726 1.00 . J J . 20 PHE O 1 1
10 59793 10 1 21 ALA C C 231.888 35.951 -89.533 1.00 . J J . 21 ALA C 1 1
10 59794 10 1 21 ALA CA C 230.590 35.639 -88.795 1.00 . J J . 21 ALA CA 1 1
10 59795 10 1 21 ALA CB C 230.469 34.128 -88.587 1.00 . J J . 21 ALA CB 1 1
10 59796 10 1 21 ALA H H 229.411 36.000 -90.520 1.00 . J J . 21 ALA H 1 1
10 59797 10 1 21 ALA HA H 230.610 36.123 -87.831 1.00 . J J . 21 ALA HA 1 1
10 59798 10 1 21 ALA HB1 H 229.568 33.911 -88.035 1.00 . J J . 21 ALA HB1 1 1
10 59799 10 1 21 ALA HB2 H 231.326 33.772 -88.033 1.00 . J J . 21 ALA HB2 1 1
10 59800 10 1 21 ALA HB3 H 230.432 33.634 -89.548 1.00 . J J . 21 ALA HB3 1 1
10 59801 10 1 21 ALA N N 229.441 36.130 -89.549 1.00 . J J . 21 ALA N 1 1
10 59802 10 1 21 ALA O O 231.937 35.924 -90.763 1.00 . J J . 21 ALA O 1 1
10 59803 10 1 22 GLU C C 235.185 35.376 -89.239 1.00 . J J . 22 GLU C 1 1
10 59804 10 1 22 GLU CA C 234.234 36.563 -89.366 1.00 . J J . 22 GLU CA 1 1
10 59805 10 1 22 GLU CB C 234.840 37.786 -88.674 1.00 . J J . 22 GLU CB 1 1
10 59806 10 1 22 GLU CD C 234.594 40.259 -88.395 1.00 . J J . 22 GLU CD 1 1
10 59807 10 1 22 GLU CG C 234.237 39.061 -89.266 1.00 . J J . 22 GLU CG 1 1
10 59808 10 1 22 GLU H H 232.841 36.252 -87.798 1.00 . J J . 22 GLU H 1 1
10 59809 10 1 22 GLU HA H 234.094 36.788 -90.413 1.00 . J J . 22 GLU HA 1 1
10 59810 10 1 22 GLU HB2 H 234.627 37.741 -87.616 1.00 . J J . 22 GLU HB2 1 1
10 59811 10 1 22 GLU HB3 H 235.910 37.792 -88.826 1.00 . J J . 22 GLU HB3 1 1
10 59812 10 1 22 GLU HG2 H 234.625 39.212 -90.262 1.00 . J J . 22 GLU HG2 1 1
10 59813 10 1 22 GLU HG3 H 233.162 38.960 -89.311 1.00 . J J . 22 GLU HG3 1 1
10 59814 10 1 22 GLU N N 232.939 36.246 -88.773 1.00 . J J . 22 GLU N 1 1
10 59815 10 1 22 GLU O O 234.938 34.452 -88.464 1.00 . J J . 22 GLU O 1 1
10 59816 10 1 22 GLU OE1 O 235.763 40.608 -88.352 1.00 . J J . 22 GLU OE1 1 1
10 59817 10 1 22 GLU OE2 O 233.695 40.812 -87.783 1.00 . J J . 22 GLU OE2 1 1
10 59818 10 1 23 ASP C C 238.490 34.748 -89.193 1.00 . J J . 23 ASP C 1 1
10 59819 10 1 23 ASP CA C 237.249 34.328 -89.977 1.00 . J J . 23 ASP CA 1 1
10 59820 10 1 23 ASP CB C 237.649 33.944 -91.403 1.00 . J J . 23 ASP CB 1 1
10 59821 10 1 23 ASP CG C 238.496 32.677 -91.382 1.00 . J J . 23 ASP CG 1 1
10 59822 10 1 23 ASP H H 236.411 36.170 -90.608 1.00 . J J . 23 ASP H 1 1
10 59823 10 1 23 ASP HA H 236.808 33.468 -89.497 1.00 . J J . 23 ASP HA 1 1
10 59824 10 1 23 ASP HB2 H 236.759 33.771 -91.989 1.00 . J J . 23 ASP HB2 1 1
10 59825 10 1 23 ASP HB3 H 238.219 34.747 -91.845 1.00 . J J . 23 ASP HB3 1 1
10 59826 10 1 23 ASP N N 236.268 35.408 -90.008 1.00 . J J . 23 ASP N 1 1
10 59827 10 1 23 ASP O O 238.436 34.928 -87.977 1.00 . J J . 23 ASP O 1 1
10 59828 10 1 23 ASP OD1 O 238.625 32.091 -90.320 1.00 . J J . 23 ASP OD1 1 1
10 59829 10 1 23 ASP OD2 O 239.005 32.311 -92.429 1.00 . J J . 23 ASP OD2 1 1
10 59830 10 1 24 VAL C C 241.949 35.502 -90.305 1.00 . J J . 24 VAL C 1 1
10 59831 10 1 24 VAL CA C 240.855 35.298 -89.262 1.00 . J J . 24 VAL CA 1 1
10 59832 10 1 24 VAL CB C 241.295 34.227 -88.263 1.00 . J J . 24 VAL CB 1 1
10 59833 10 1 24 VAL CG1 C 241.614 32.931 -89.010 1.00 . J J . 24 VAL CG1 1 1
10 59834 10 1 24 VAL CG2 C 242.545 34.707 -87.519 1.00 . J J . 24 VAL CG2 1 1
10 59835 10 1 24 VAL H H 239.585 34.745 -90.867 1.00 . J J . 24 VAL H 1 1
10 59836 10 1 24 VAL HA H 240.698 36.226 -88.732 1.00 . J J . 24 VAL HA 1 1
10 59837 10 1 24 VAL HB H 240.500 34.047 -87.554 1.00 . J J . 24 VAL HB 1 1
10 59838 10 1 24 VAL HG11 H 242.510 33.065 -89.598 1.00 . J J . 24 VAL HG11 1 1
10 59839 10 1 24 VAL HG12 H 240.790 32.679 -89.661 1.00 . J J . 24 VAL HG12 1 1
10 59840 10 1 24 VAL HG13 H 241.768 32.134 -88.298 1.00 . J J . 24 VAL HG13 1 1
10 59841 10 1 24 VAL HG21 H 242.633 34.174 -86.583 1.00 . J J . 24 VAL HG21 1 1
10 59842 10 1 24 VAL HG22 H 242.465 35.765 -87.324 1.00 . J J . 24 VAL HG22 1 1
10 59843 10 1 24 VAL HG23 H 243.419 34.516 -88.124 1.00 . J J . 24 VAL HG23 1 1
10 59844 10 1 24 VAL N N 239.606 34.900 -89.900 1.00 . J J . 24 VAL N 1 1
10 59845 10 1 24 VAL O O 241.774 35.165 -91.476 1.00 . J J . 24 VAL O 1 1
10 59846 10 1 25 GLY C C 244.659 34.998 -91.425 1.00 . J J . 25 GLY C 1 1
10 59847 10 1 25 GLY CA C 244.194 36.298 -90.779 1.00 . J J . 25 GLY CA 1 1
10 59848 10 1 25 GLY H H 243.162 36.305 -88.928 1.00 . J J . 25 GLY H 1 1
10 59849 10 1 25 GLY HA2 H 243.883 36.989 -91.550 1.00 . J J . 25 GLY HA2 1 1
10 59850 10 1 25 GLY HA3 H 245.014 36.729 -90.226 1.00 . J J . 25 GLY HA3 1 1
10 59851 10 1 25 GLY N N 243.077 36.056 -89.872 1.00 . J J . 25 GLY N 1 1
10 59852 10 1 25 GLY O O 244.759 34.902 -92.648 1.00 . J J . 25 GLY O 1 1
10 59853 10 1 26 SER C C 244.425 31.603 -90.663 1.00 . J J . 26 SER C 1 1
10 59854 10 1 26 SER CA C 245.389 32.704 -91.092 1.00 . J J . 26 SER CA 1 1
10 59855 10 1 26 SER CB C 246.787 32.397 -90.558 1.00 . J J . 26 SER CB 1 1
10 59856 10 1 26 SER H H 244.839 34.134 -89.628 1.00 . J J . 26 SER H 1 1
10 59857 10 1 26 SER HA H 245.427 32.737 -92.171 1.00 . J J . 26 SER HA 1 1
10 59858 10 1 26 SER HB2 H 247.396 33.285 -90.603 1.00 . J J . 26 SER HB2 1 1
10 59859 10 1 26 SER HB3 H 246.715 32.068 -89.529 1.00 . J J . 26 SER HB3 1 1
10 59860 10 1 26 SER HG H 247.248 30.541 -90.912 1.00 . J J . 26 SER HG 1 1
10 59861 10 1 26 SER N N 244.938 34.000 -90.595 1.00 . J J . 26 SER N 1 1
10 59862 10 1 26 SER O O 244.424 31.183 -89.506 1.00 . J J . 26 SER O 1 1
10 59863 10 1 26 SER OG O 247.383 31.382 -91.354 1.00 . J J . 26 SER OG 1 1
10 59864 10 1 27 ASN C C 243.312 28.726 -91.305 1.00 . J J . 27 ASN C 1 1
10 59865 10 1 27 ASN CA C 242.636 30.094 -91.307 1.00 . J J . 27 ASN CA 1 1
10 59866 10 1 27 ASN CB C 241.513 30.110 -92.345 1.00 . J J . 27 ASN CB 1 1
10 59867 10 1 27 ASN CG C 241.424 31.486 -92.997 1.00 . J J . 27 ASN CG 1 1
10 59868 10 1 27 ASN H H 243.648 31.519 -92.506 1.00 . J J . 27 ASN H 1 1
10 59869 10 1 27 ASN HA H 242.210 30.274 -90.331 1.00 . J J . 27 ASN HA 1 1
10 59870 10 1 27 ASN HB2 H 241.716 29.368 -93.103 1.00 . J J . 27 ASN HB2 1 1
10 59871 10 1 27 ASN HB3 H 240.575 29.882 -91.862 1.00 . J J . 27 ASN HB3 1 1
10 59872 10 1 27 ASN HD21 H 241.918 32.464 -91.341 1.00 . J J . 27 ASN HD21 1 1
10 59873 10 1 27 ASN HD22 H 241.619 33.438 -92.696 1.00 . J J . 27 ASN HD22 1 1
10 59874 10 1 27 ASN N N 243.603 31.144 -91.600 1.00 . J J . 27 ASN N 1 1
10 59875 10 1 27 ASN ND2 N 241.674 32.551 -92.285 1.00 . J J . 27 ASN ND2 1 1
10 59876 10 1 27 ASN O O 244.474 28.596 -91.690 1.00 . J J . 27 ASN O 1 1
10 59877 10 1 27 ASN OD1 O 241.118 31.594 -94.185 1.00 . J J . 27 ASN OD1 1 1
10 59878 10 1 28 LYS C C 242.651 25.550 -92.030 1.00 . J J . 28 LYS C 1 1
10 59879 10 1 28 LYS CA C 243.112 26.354 -90.817 1.00 . J J . 28 LYS CA 1 1
10 59880 10 1 28 LYS CB C 242.650 25.659 -89.534 1.00 . J J . 28 LYS CB 1 1
10 59881 10 1 28 LYS CD C 241.553 27.492 -88.233 1.00 . J J . 28 LYS CD 1 1
10 59882 10 1 28 LYS CE C 240.401 28.480 -88.429 1.00 . J J . 28 LYS CE 1 1
10 59883 10 1 28 LYS CG C 241.308 26.245 -89.089 1.00 . J J . 28 LYS CG 1 1
10 59884 10 1 28 LYS H H 241.656 27.875 -90.572 1.00 . J J . 28 LYS H 1 1
10 59885 10 1 28 LYS HA H 244.190 26.404 -90.818 1.00 . J J . 28 LYS HA 1 1
10 59886 10 1 28 LYS HB2 H 242.537 24.601 -89.720 1.00 . J J . 28 LYS HB2 1 1
10 59887 10 1 28 LYS HB3 H 243.385 25.812 -88.758 1.00 . J J . 28 LYS HB3 1 1
10 59888 10 1 28 LYS HD2 H 241.611 27.209 -87.193 1.00 . J J . 28 LYS HD2 1 1
10 59889 10 1 28 LYS HD3 H 242.479 27.959 -88.534 1.00 . J J . 28 LYS HD3 1 1
10 59890 10 1 28 LYS HE2 H 240.558 29.344 -87.802 1.00 . J J . 28 LYS HE2 1 1
10 59891 10 1 28 LYS HE3 H 240.361 28.787 -89.464 1.00 . J J . 28 LYS HE3 1 1
10 59892 10 1 28 LYS HG2 H 240.726 26.513 -89.959 1.00 . J J . 28 LYS HG2 1 1
10 59893 10 1 28 LYS HG3 H 240.772 25.513 -88.507 1.00 . J J . 28 LYS HG3 1 1
10 59894 10 1 28 LYS HZ1 H 238.360 28.159 -88.689 1.00 . J J . 28 LYS HZ1 1 1
10 59895 10 1 28 LYS HZ2 H 238.878 28.062 -87.073 1.00 . J J . 28 LYS HZ2 1 1
10 59896 10 1 28 LYS HZ3 H 239.211 26.793 -88.154 1.00 . J J . 28 LYS HZ3 1 1
10 59897 10 1 28 LYS N N 242.576 27.710 -90.867 1.00 . J J . 28 LYS N 1 1
10 59898 10 1 28 LYS NZ N 239.115 27.824 -88.058 1.00 . J J . 28 LYS NZ 1 1
10 59899 10 1 28 LYS O O 241.547 25.752 -92.535 1.00 . J J . 28 LYS O 1 1
10 59900 10 1 29 GLY C C 242.339 22.605 -93.221 1.00 . J J . 29 GLY C 1 1
10 59901 10 1 29 GLY CA C 243.170 23.811 -93.641 1.00 . J J . 29 GLY CA 1 1
10 59902 10 1 29 GLY H H 244.369 24.523 -92.046 1.00 . J J . 29 GLY H 1 1
10 59903 10 1 29 GLY HA2 H 242.608 24.401 -94.352 1.00 . J J . 29 GLY HA2 1 1
10 59904 10 1 29 GLY HA3 H 244.081 23.468 -94.108 1.00 . J J . 29 GLY HA3 1 1
10 59905 10 1 29 GLY N N 243.502 24.640 -92.488 1.00 . J J . 29 GLY N 1 1
10 59906 10 1 29 GLY O O 242.858 21.657 -92.632 1.00 . J J . 29 GLY O 1 1
10 59907 10 1 30 ALA C C 238.868 21.617 -93.993 1.00 . J J . 30 ALA C 1 1
10 59908 10 1 30 ALA CA C 240.151 21.552 -93.172 1.00 . J J . 30 ALA CA 1 1
10 59909 10 1 30 ALA CB C 239.810 21.619 -91.682 1.00 . J J . 30 ALA CB 1 1
10 59910 10 1 30 ALA H H 240.688 23.429 -93.995 1.00 . J J . 30 ALA H 1 1
10 59911 10 1 30 ALA HA H 240.649 20.614 -93.373 1.00 . J J . 30 ALA HA 1 1
10 59912 10 1 30 ALA HB1 H 239.014 20.921 -91.462 1.00 . J J . 30 ALA HB1 1 1
10 59913 10 1 30 ALA HB2 H 239.490 22.619 -91.430 1.00 . J J . 30 ALA HB2 1 1
10 59914 10 1 30 ALA HB3 H 240.683 21.361 -91.100 1.00 . J J . 30 ALA HB3 1 1
10 59915 10 1 30 ALA N N 241.046 22.648 -93.526 1.00 . J J . 30 ALA N 1 1
10 59916 10 1 30 ALA O O 238.893 21.471 -95.215 1.00 . J J . 30 ALA O 1 1
10 59917 10 1 31 ILE C C 235.548 22.912 -93.257 1.00 . J J . 31 ILE C 1 1
10 59918 10 1 31 ILE CA C 236.459 21.928 -93.985 1.00 . J J . 31 ILE CA 1 1
10 59919 10 1 31 ILE CB C 235.795 20.550 -94.024 1.00 . J J . 31 ILE CB 1 1
10 59920 10 1 31 ILE CD1 C 235.190 18.540 -92.667 1.00 . J J . 31 ILE CD1 1 1
10 59921 10 1 31 ILE CG1 C 235.811 19.939 -92.621 1.00 . J J . 31 ILE CG1 1 1
10 59922 10 1 31 ILE CG2 C 236.565 19.639 -94.984 1.00 . J J . 31 ILE CG2 1 1
10 59923 10 1 31 ILE H H 237.793 21.955 -92.340 1.00 . J J . 31 ILE H 1 1
10 59924 10 1 31 ILE HA H 236.611 22.272 -94.996 1.00 . J J . 31 ILE HA 1 1
10 59925 10 1 31 ILE HB H 234.776 20.650 -94.366 1.00 . J J . 31 ILE HB 1 1
10 59926 10 1 31 ILE HD11 H 234.260 18.577 -93.215 1.00 . J J . 31 ILE HD11 1 1
10 59927 10 1 31 ILE HD12 H 235.001 18.197 -91.661 1.00 . J J . 31 ILE HD12 1 1
10 59928 10 1 31 ILE HD13 H 235.870 17.861 -93.157 1.00 . J J . 31 ILE HD13 1 1
10 59929 10 1 31 ILE HG12 H 236.830 19.869 -92.269 1.00 . J J . 31 ILE HG12 1 1
10 59930 10 1 31 ILE HG13 H 235.239 20.561 -91.950 1.00 . J J . 31 ILE HG13 1 1
10 59931 10 1 31 ILE HG21 H 236.022 18.717 -95.120 1.00 . J J . 31 ILE HG21 1 1
10 59932 10 1 31 ILE HG22 H 237.541 19.426 -94.571 1.00 . J J . 31 ILE HG22 1 1
10 59933 10 1 31 ILE HG23 H 236.679 20.135 -95.937 1.00 . J J . 31 ILE HG23 1 1
10 59934 10 1 31 ILE N N 237.749 21.841 -93.312 1.00 . J J . 31 ILE N 1 1
10 59935 10 1 31 ILE O O 235.614 23.043 -92.034 1.00 . J J . 31 ILE O 1 1
10 59936 10 1 32 ILE C C 232.481 24.623 -94.217 1.00 . J J . 32 ILE C 1 1
10 59937 10 1 32 ILE CA C 233.782 24.569 -93.422 1.00 . J J . 32 ILE CA 1 1
10 59938 10 1 32 ILE CB C 234.428 25.956 -93.399 1.00 . J J . 32 ILE CB 1 1
10 59939 10 1 32 ILE CD1 C 236.573 27.201 -93.098 1.00 . J J . 32 ILE CD1 1 1
10 59940 10 1 32 ILE CG1 C 235.935 25.813 -93.178 1.00 . J J . 32 ILE CG1 1 1
10 59941 10 1 32 ILE CG2 C 233.823 26.783 -92.262 1.00 . J J . 32 ILE CG2 1 1
10 59942 10 1 32 ILE H H 234.686 23.457 -94.982 1.00 . J J . 32 ILE H 1 1
10 59943 10 1 32 ILE HA H 233.562 24.270 -92.408 1.00 . J J . 32 ILE HA 1 1
10 59944 10 1 32 ILE HB H 234.246 26.452 -94.341 1.00 . J J . 32 ILE HB 1 1
10 59945 10 1 32 ILE HD11 H 236.222 27.807 -93.919 1.00 . J J . 32 ILE HD11 1 1
10 59946 10 1 32 ILE HD12 H 237.648 27.108 -93.153 1.00 . J J . 32 ILE HD12 1 1
10 59947 10 1 32 ILE HD13 H 236.301 27.670 -92.163 1.00 . J J . 32 ILE HD13 1 1
10 59948 10 1 32 ILE HG12 H 236.115 25.280 -92.255 1.00 . J J . 32 ILE HG12 1 1
10 59949 10 1 32 ILE HG13 H 236.371 25.266 -94.000 1.00 . J J . 32 ILE HG13 1 1
10 59950 10 1 32 ILE HG21 H 232.746 26.708 -92.297 1.00 . J J . 32 ILE HG21 1 1
10 59951 10 1 32 ILE HG22 H 234.116 27.816 -92.375 1.00 . J J . 32 ILE HG22 1 1
10 59952 10 1 32 ILE HG23 H 234.179 26.408 -91.316 1.00 . J J . 32 ILE HG23 1 1
10 59953 10 1 32 ILE N N 234.701 23.601 -94.012 1.00 . J J . 32 ILE N 1 1
10 59954 10 1 32 ILE O O 232.481 24.453 -95.435 1.00 . J J . 32 ILE O 1 1
10 59955 10 1 33 GLY C C 229.125 25.835 -93.385 1.00 . J J . 33 GLY C 1 1
10 59956 10 1 33 GLY CA C 230.074 24.939 -94.171 1.00 . J J . 33 GLY CA 1 1
10 59957 10 1 33 GLY H H 231.435 24.993 -92.549 1.00 . J J . 33 GLY H 1 1
10 59958 10 1 33 GLY HA2 H 230.200 25.338 -95.167 1.00 . J J . 33 GLY HA2 1 1
10 59959 10 1 33 GLY HA3 H 229.652 23.947 -94.236 1.00 . J J . 33 GLY HA3 1 1
10 59960 10 1 33 GLY N N 231.377 24.862 -93.519 1.00 . J J . 33 GLY N 1 1
10 59961 10 1 33 GLY O O 229.225 25.941 -92.163 1.00 . J J . 33 GLY O 1 1
10 59962 10 1 34 LEU C C 225.932 27.395 -94.234 1.00 . J J . 34 LEU C 1 1
10 59963 10 1 34 LEU CA C 227.240 27.363 -93.449 1.00 . J J . 34 LEU CA 1 1
10 59964 10 1 34 LEU CB C 227.813 28.780 -93.354 1.00 . J J . 34 LEU CB 1 1
10 59965 10 1 34 LEU CD1 C 229.384 30.157 -91.983 1.00 . J J . 34 LEU CD1 1 1
10 59966 10 1 34 LEU CD2 C 227.215 29.394 -91.006 1.00 . J J . 34 LEU CD2 1 1
10 59967 10 1 34 LEU CG C 228.363 29.017 -91.947 1.00 . J J . 34 LEU CG 1 1
10 59968 10 1 34 LEU H H 228.169 26.353 -95.066 1.00 . J J . 34 LEU H 1 1
10 59969 10 1 34 LEU HA H 227.041 26.999 -92.452 1.00 . J J . 34 LEU HA 1 1
10 59970 10 1 34 LEU HB2 H 228.609 28.892 -94.076 1.00 . J J . 34 LEU HB2 1 1
10 59971 10 1 34 LEU HB3 H 227.035 29.498 -93.561 1.00 . J J . 34 LEU HB3 1 1
10 59972 10 1 34 LEU HD11 H 229.667 30.419 -90.974 1.00 . J J . 34 LEU HD11 1 1
10 59973 10 1 34 LEU HD12 H 228.945 31.016 -92.468 1.00 . J J . 34 LEU HD12 1 1
10 59974 10 1 34 LEU HD13 H 230.258 29.839 -92.532 1.00 . J J . 34 LEU HD13 1 1
10 59975 10 1 34 LEU HD21 H 226.531 28.563 -90.924 1.00 . J J . 34 LEU HD21 1 1
10 59976 10 1 34 LEU HD22 H 226.693 30.252 -91.402 1.00 . J J . 34 LEU HD22 1 1
10 59977 10 1 34 LEU HD23 H 227.611 29.633 -90.031 1.00 . J J . 34 LEU HD23 1 1
10 59978 10 1 34 LEU HG H 228.842 28.117 -91.589 1.00 . J J . 34 LEU HG 1 1
10 59979 10 1 34 LEU N N 228.203 26.477 -94.093 1.00 . J J . 34 LEU N 1 1
10 59980 10 1 34 LEU O O 225.925 27.225 -95.454 1.00 . J J . 34 LEU O 1 1
10 59981 10 1 35 MET C C 222.612 28.646 -93.425 1.00 . J J . 35 MET C 1 1
10 59982 10 1 35 MET CA C 223.519 27.669 -94.166 1.00 . J J . 35 MET CA 1 1
10 59983 10 1 35 MET CB C 222.881 26.279 -94.174 1.00 . J J . 35 MET CB 1 1
10 59984 10 1 35 MET CE C 224.448 24.782 -90.685 1.00 . J J . 35 MET CE 1 1
10 59985 10 1 35 MET CG C 222.956 25.674 -92.769 1.00 . J J . 35 MET CG 1 1
10 59986 10 1 35 MET H H 224.892 27.743 -92.557 1.00 . J J . 35 MET H 1 1
10 59987 10 1 35 MET HA H 223.639 28.005 -95.185 1.00 . J J . 35 MET HA 1 1
10 59988 10 1 35 MET HB2 H 221.846 26.360 -94.476 1.00 . J J . 35 MET HB2 1 1
10 59989 10 1 35 MET HB3 H 223.409 25.644 -94.866 1.00 . J J . 35 MET HB3 1 1
10 59990 10 1 35 MET HE1 H 224.428 25.728 -90.162 1.00 . J J . 35 MET HE1 1 1
10 59991 10 1 35 MET HE2 H 225.278 24.194 -90.327 1.00 . J J . 35 MET HE2 1 1
10 59992 10 1 35 MET HE3 H 223.526 24.245 -90.506 1.00 . J J . 35 MET HE3 1 1
10 59993 10 1 35 MET HG2 H 222.700 26.427 -92.039 1.00 . J J . 35 MET HG2 1 1
10 59994 10 1 35 MET HG3 H 222.264 24.849 -92.696 1.00 . J J . 35 MET HG3 1 1
10 59995 10 1 35 MET N N 224.828 27.613 -93.527 1.00 . J J . 35 MET N 1 1
10 59996 10 1 35 MET O O 222.691 28.772 -92.202 1.00 . J J . 35 MET O 1 1
10 59997 10 1 35 MET SD S 224.638 25.079 -92.460 1.00 . J J . 35 MET SD 1 1
10 59998 10 1 36 VAL C C 219.572 30.438 -94.392 1.00 . J J . 36 VAL C 1 1
10 59999 10 1 36 VAL CA C 220.844 30.301 -93.562 1.00 . J J . 36 VAL CA 1 1
10 60000 10 1 36 VAL CB C 221.528 31.665 -93.444 1.00 . J J . 36 VAL CB 1 1
10 60001 10 1 36 VAL CG1 C 221.608 32.072 -91.971 1.00 . J J . 36 VAL CG1 1 1
10 60002 10 1 36 VAL CG2 C 222.943 31.580 -94.023 1.00 . J J . 36 VAL CG2 1 1
10 60003 10 1 36 VAL H H 221.735 29.199 -95.138 1.00 . J J . 36 VAL H 1 1
10 60004 10 1 36 VAL HA H 220.580 29.958 -92.572 1.00 . J J . 36 VAL HA 1 1
10 60005 10 1 36 VAL HB H 220.958 32.403 -93.990 1.00 . J J . 36 VAL HB 1 1
10 60006 10 1 36 VAL HG11 H 220.612 32.122 -91.557 1.00 . J J . 36 VAL HG11 1 1
10 60007 10 1 36 VAL HG12 H 222.079 33.040 -91.890 1.00 . J J . 36 VAL HG12 1 1
10 60008 10 1 36 VAL HG13 H 222.188 31.343 -91.426 1.00 . J J . 36 VAL HG13 1 1
10 60009 10 1 36 VAL HG21 H 223.609 31.155 -93.286 1.00 . J J . 36 VAL HG21 1 1
10 60010 10 1 36 VAL HG22 H 223.283 32.570 -94.286 1.00 . J J . 36 VAL HG22 1 1
10 60011 10 1 36 VAL HG23 H 222.936 30.956 -94.904 1.00 . J J . 36 VAL HG23 1 1
10 60012 10 1 36 VAL N N 221.756 29.337 -94.168 1.00 . J J . 36 VAL N 1 1
10 60013 10 1 36 VAL O O 219.587 30.242 -95.606 1.00 . J J . 36 VAL O 1 1
10 60014 10 1 37 GLY C C 216.308 31.936 -93.677 1.00 . J J . 37 GLY C 1 1
10 60015 10 1 37 GLY CA C 217.196 30.938 -94.414 1.00 . J J . 37 GLY CA 1 1
10 60016 10 1 37 GLY H H 218.521 30.920 -92.759 1.00 . J J . 37 GLY H 1 1
10 60017 10 1 37 GLY HA2 H 217.375 31.295 -95.417 1.00 . J J . 37 GLY HA2 1 1
10 60018 10 1 37 GLY HA3 H 216.692 29.985 -94.458 1.00 . J J . 37 GLY HA3 1 1
10 60019 10 1 37 GLY N N 218.472 30.777 -93.727 1.00 . J J . 37 GLY N 1 1
10 60020 10 1 37 GLY O O 216.388 32.068 -92.456 1.00 . J J . 37 GLY O 1 1
10 60021 10 1 38 GLY C C 213.277 33.740 -94.642 1.00 . J J . 38 GLY C 1 1
10 60022 10 1 38 GLY CA C 214.563 33.619 -93.832 1.00 . J J . 38 GLY CA 1 1
10 60023 10 1 38 GLY H H 215.440 32.489 -95.395 1.00 . J J . 38 GLY H 1 1
10 60024 10 1 38 GLY HA2 H 214.322 33.314 -92.824 1.00 . J J . 38 GLY HA2 1 1
10 60025 10 1 38 GLY HA3 H 215.054 34.579 -93.806 1.00 . J J . 38 GLY HA3 1 1
10 60026 10 1 38 GLY N N 215.462 32.636 -94.426 1.00 . J J . 38 GLY N 1 1
10 60027 10 1 38 GLY O O 213.280 33.558 -95.860 1.00 . J J . 38 GLY O 1 1
10 60028 10 1 39 VAL C C 210.266 35.541 -94.313 1.00 . J J . 39 VAL C 1 1
10 60029 10 1 39 VAL CA C 210.890 34.186 -94.629 1.00 . J J . 39 VAL CA 1 1
10 60030 10 1 39 VAL CB C 209.945 33.069 -94.181 1.00 . J J . 39 VAL CB 1 1
10 60031 10 1 39 VAL CG1 C 210.668 31.724 -94.263 1.00 . J J . 39 VAL CG1 1 1
10 60032 10 1 39 VAL CG2 C 209.505 33.323 -92.737 1.00 . J J . 39 VAL CG2 1 1
10 60033 10 1 39 VAL H H 212.233 34.177 -92.991 1.00 . J J . 39 VAL H 1 1
10 60034 10 1 39 VAL HA H 211.038 34.108 -95.695 1.00 . J J . 39 VAL HA 1 1
10 60035 10 1 39 VAL HB H 209.077 33.052 -94.826 1.00 . J J . 39 VAL HB 1 1
10 60036 10 1 39 VAL HG11 H 211.141 31.628 -95.229 1.00 . J J . 39 VAL HG11 1 1
10 60037 10 1 39 VAL HG12 H 209.955 30.923 -94.131 1.00 . J J . 39 VAL HG12 1 1
10 60038 10 1 39 VAL HG13 H 211.418 31.670 -93.488 1.00 . J J . 39 VAL HG13 1 1
10 60039 10 1 39 VAL HG21 H 209.075 32.421 -92.328 1.00 . J J . 39 VAL HG21 1 1
10 60040 10 1 39 VAL HG22 H 208.769 34.114 -92.719 1.00 . J J . 39 VAL HG22 1 1
10 60041 10 1 39 VAL HG23 H 210.362 33.614 -92.146 1.00 . J J . 39 VAL HG23 1 1
10 60042 10 1 39 VAL N N 212.177 34.044 -93.960 1.00 . J J . 39 VAL N 1 1
10 60043 10 1 39 VAL O O 210.580 36.157 -93.295 1.00 . J J . 39 VAL O 1 1
10 60044 10 1 40 VAL C C 208.179 37.397 -93.575 1.00 . J J . 40 VAL C 1 1
10 60045 10 1 40 VAL CA C 208.717 37.283 -94.998 1.00 . J J . 40 VAL CA 1 1
10 60046 10 1 40 VAL CB C 207.568 37.433 -95.994 1.00 . J J . 40 VAL CB 1 1
10 60047 10 1 40 VAL CG1 C 206.491 36.388 -95.694 1.00 . J J . 40 VAL CG1 1 1
10 60048 10 1 40 VAL CG2 C 206.967 38.835 -95.870 1.00 . J J . 40 VAL CG2 1 1
10 60049 10 1 40 VAL H H 209.170 35.463 -95.986 1.00 . J J . 40 VAL H 1 1
10 60050 10 1 40 VAL HA H 209.431 38.074 -95.168 1.00 . J J . 40 VAL HA 1 1
10 60051 10 1 40 VAL HB H 207.940 37.285 -96.998 1.00 . J J . 40 VAL HB 1 1
10 60052 10 1 40 VAL HG11 H 205.949 36.677 -94.806 1.00 . J J . 40 VAL HG11 1 1
10 60053 10 1 40 VAL HG12 H 206.957 35.427 -95.535 1.00 . J J . 40 VAL HG12 1 1
10 60054 10 1 40 VAL HG13 H 205.810 36.324 -96.528 1.00 . J J . 40 VAL HG13 1 1
10 60055 10 1 40 VAL HG21 H 206.219 38.974 -96.637 1.00 . J J . 40 VAL HG21 1 1
10 60056 10 1 40 VAL HG22 H 207.746 39.572 -95.988 1.00 . J J . 40 VAL HG22 1 1
10 60057 10 1 40 VAL HG23 H 206.511 38.945 -94.897 1.00 . J J . 40 VAL HG23 1 1
10 60058 10 1 40 VAL N N 209.381 35.998 -95.193 1.00 . J J . 40 VAL N 1 1
10 60059 10 1 40 VAL O O 207.655 36.412 -93.080 1.00 . J J . 40 VAL O 1 1
10 60060 10 1 40 VAL OXT O 208.298 38.468 -93.003 1.00 . J J . 40 VAL OXT 1 1
10 60061 11 2 1 . O1P O 199.187 4.998 -109.743 1.00 . K A . 101 2PO O1P 1 1
10 60062 11 2 1 . O2P O 201.466 4.673 -108.674 1.00 . K A . 101 2PO O2P 1 1
10 60063 11 2 1 . O3P O 200.463 7.068 -108.810 1.00 . K A . 101 2PO O3P 1 1
10 60064 11 2 1 . P P 200.183 5.608 -108.683 1.00 . K A . 101 2PO P 1 1
10 60065 12 2 1 . O1P O 198.077 4.848 -103.634 1.00 . L B . 101 2PO O1P 1 1
10 60066 12 2 1 . O2P O 195.659 4.266 -104.137 1.00 . L B . 101 2PO O2P 1 1
10 60067 12 2 1 . O3P O 196.504 4.144 -101.681 1.00 . L B . 101 2PO O3P 1 1
10 60068 12 2 1 . P P 196.853 3.995 -103.124 1.00 . L B . 101 2PO P 1 1
10 60069 13 2 1 . O1P O 198.384 6.112 -97.361 1.00 . M C . 101 2PO O1P 1 1
10 60070 13 2 1 . O2P O 198.010 3.704 -98.071 1.00 . M C . 101 2PO O2P 1 1
10 60071 13 2 1 . O3P O 198.414 4.234 -95.557 1.00 . M C . 101 2PO O3P 1 1
10 60072 13 2 1 . P P 198.703 4.618 -96.971 1.00 . M C . 101 2PO P 1 1
10 60073 14 2 1 . O1P O 198.117 5.168 -91.281 1.00 . N D . 101 2PO O1P 1 1
10 60074 14 2 1 . O2P O 198.834 7.227 -92.582 1.00 . N D . 101 2PO O2P 1 1
10 60075 14 2 1 . O3P O 198.234 7.468 -90.064 1.00 . N D . 101 2PO O3P 1 1
10 60076 14 2 1 . P P 198.793 6.585 -91.129 1.00 . N D . 101 2PO P 1 1
10 60077 15 2 1 . O1P O 204.838 10.090 -91.534 1.00 . O E . 101 2PO O1P 1 1
10 60078 15 2 1 . O2P O 203.972 12.219 -92.610 1.00 . O E . 101 2PO O2P 1 1
10 60079 15 2 1 . O3P O 204.411 12.185 -90.047 1.00 . O E . 101 2PO O3P 1 1
10 60080 15 2 1 . P P 204.006 11.400 -91.250 1.00 . O E . 101 2PO P 1 1
10 60081 16 2 1 . O1P O 235.945 43.254 -112.364 1.00 . P F . 101 2PO O1P 1 1
10 60082 16 2 1 . O2P O 237.276 45.168 -111.362 1.00 . P F . 101 2PO O2P 1 1
10 60083 16 2 1 . O3P O 234.679 45.249 -111.268 1.00 . P F . 101 2PO O3P 1 1
10 60084 16 2 1 . P P 235.896 44.386 -111.267 1.00 . P F . 101 2PO P 1 1
10 60085 17 2 1 . O1P O 242.395 46.473 -108.200 1.00 . Q G . 101 2PO O1P 1 1
10 60086 17 2 1 . O2P O 242.101 45.612 -105.831 1.00 . Q G . 101 2PO O2P 1 1
10 60087 17 2 1 . O3P O 240.032 46.532 -107.107 1.00 . Q G . 101 2PO O3P 1 1
10 60088 17 2 1 . P P 241.508 46.621 -106.905 1.00 . Q G . 101 2PO P 1 1
10 60089 18 2 1 . O1P O 241.725 46.214 -100.806 1.00 . R H . 101 2PO O1P 1 1
10 60090 18 2 1 . O2P O 241.485 46.702 -98.327 1.00 . R H . 101 2PO O2P 1 1
10 60091 18 2 1 . O3P O 242.907 48.305 -99.799 1.00 . R H . 101 2PO O3P 1 1
10 60092 18 2 1 . P P 241.739 47.377 -99.742 1.00 . R H . 101 2PO P 1 1
10 60093 19 2 1 . O1P O 243.595 42.848 -92.559 1.00 . S I . 101 2PO O1P 1 1
10 60094 19 2 1 . O2P O 244.331 45.278 -92.514 1.00 . S I . 101 2PO O2P 1 1
10 60095 19 2 1 . O3P O 245.418 43.659 -94.233 1.00 . S I . 101 2PO O3P 1 1
10 60096 19 2 1 . P P 244.195 44.003 -93.452 1.00 . S I . 101 2PO P 1 1
10 60097 20 2 1 . O1P O 238.844 38.119 -90.319 1.00 . T J . 101 2PO O1P 1 1
10 60098 20 2 1 . O2P O 240.148 39.057 -92.284 1.00 . T J . 101 2PO O2P 1 1
10 60099 20 2 1 . O3P O 237.613 38.555 -92.573 1.00 . T J . 101 2PO O3P 1 1
10 60100 20 2 1 . P P 238.700 38.971 -91.638 1.00 . T J . 101 2PO P 1 1
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