NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
282872 |
2kou   |
16534 | cing | 4-filtered-FRED | STAR | entry | full | 545 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kou
# This FRED archive file contains, for PDB entry <2kou>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2kou
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kou
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 11155.54
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 $Dicer_like_protein_4 A . 1 1
stop_
save_
save_Dicer_like_protein_4
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Dicer like protein 4"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ISGGSSISMMYKYCSRLPHDEFFQPKPEFQFKPVDEFGGTICRITLPANAPISEIESSLLPSTEAAKKDACLKAVHELHNLGVLNDFLLPDSKDEIEDELSD
_Entity.Number_of_monomers 102
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 ILE . 1 1
2 SER . 1 1
3 GLY . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 ILE . 1 1
8 SER . 1 1
9 MET . 1 1
10 MET . 1 1
11 TYR . 1 1
12 LYS . 1 1
13 TYR . 1 1
14 CYS . 1 1
15 SER . 1 1
16 ARG . 1 1
17 LEU . 1 1
18 PRO . 1 1
19 HIS . 1 1
20 ASP . 1 1
21 GLU . 1 1
22 PHE . 1 1
23 PHE . 1 1
24 GLN . 1 1
25 PRO . 1 1
26 LYS . 1 1
27 PRO . 1 1
28 GLU . 1 1
29 PHE . 1 1
30 GLN . 1 1
31 PHE . 1 1
32 LYS . 1 1
33 PRO . 1 1
34 VAL . 1 1
35 ASP . 1 1
36 GLU . 1 1
37 PHE . 1 1
38 GLY . 1 1
39 GLY . 1 1
40 THR . 1 1
41 ILE . 1 1
42 CYS . 1 1
43 ARG . 1 1
44 ILE . 1 1
45 THR . 1 1
46 LEU . 1 1
47 PRO . 1 1
48 ALA . 1 1
49 ASN . 1 1
50 ALA . 1 1
51 PRO . 1 1
52 ILE . 1 1
53 SER . 1 1
54 GLU . 1 1
55 ILE . 1 1
56 GLU . 1 1
57 SER . 1 1
58 SER . 1 1
59 LEU . 1 1
60 LEU . 1 1
61 PRO . 1 1
62 SER . 1 1
63 THR . 1 1
64 GLU . 1 1
65 ALA . 1 1
66 ALA . 1 1
67 LYS . 1 1
68 LYS . 1 1
69 ASP . 1 1
70 ALA . 1 1
71 CYS . 1 1
72 LEU . 1 1
73 LYS . 1 1
74 ALA . 1 1
75 VAL . 1 1
76 HIS . 1 1
77 GLU . 1 1
78 LEU . 1 1
79 HIS . 1 1
80 ASN . 1 1
81 LEU . 1 1
82 GLY . 1 1
83 VAL . 1 1
84 LEU . 1 1
85 ASN . 1 1
86 ASP . 1 1
87 PHE . 1 1
88 LEU . 1 1
89 LEU . 1 1
90 PRO . 1 1
91 ASP . 1 1
92 SER . 1 1
93 LYS . 1 1
94 ASP . 1 1
95 GLU . 1 1
96 ILE . 1 1
97 GLU . 1 1
98 ASP . 1 1
99 GLU . 1 1
100 LEU . 1 1
101 SER . 1 1
102 ASP . 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
ILE 1 1 1 1
SER 2 2 1 1
GLY 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
ILE 7 7 1 1
SER 8 8 1 1
MET 9 9 1 1
MET 10 10 1 1
TYR 11 11 1 1
LYS 12 12 1 1
TYR 13 13 1 1
CYS 14 14 1 1
SER 15 15 1 1
ARG 16 16 1 1
LEU 17 17 1 1
PRO 18 18 1 1
HIS 19 19 1 1
ASP 20 20 1 1
GLU 21 21 1 1
PHE 22 22 1 1
PHE 23 23 1 1
GLN 24 24 1 1
PRO 25 25 1 1
LYS 26 26 1 1
PRO 27 27 1 1
GLU 28 28 1 1
PHE 29 29 1 1
GLN 30 30 1 1
PHE 31 31 1 1
LYS 32 32 1 1
PRO 33 33 1 1
VAL 34 34 1 1
ASP 35 35 1 1
GLU 36 36 1 1
PHE 37 37 1 1
GLY 38 38 1 1
GLY 39 39 1 1
THR 40 40 1 1
ILE 41 41 1 1
CYS 42 42 1 1
ARG 43 43 1 1
ILE 44 44 1 1
THR 45 45 1 1
LEU 46 46 1 1
PRO 47 47 1 1
ALA 48 48 1 1
ASN 49 49 1 1
ALA 50 50 1 1
PRO 51 51 1 1
ILE 52 52 1 1
SER 53 53 1 1
GLU 54 54 1 1
ILE 55 55 1 1
GLU 56 56 1 1
SER 57 57 1 1
SER 58 58 1 1
LEU 59 59 1 1
LEU 60 60 1 1
PRO 61 61 1 1
SER 62 62 1 1
THR 63 63 1 1
GLU 64 64 1 1
ALA 65 65 1 1
ALA 66 66 1 1
LYS 67 67 1 1
LYS 68 68 1 1
ASP 69 69 1 1
ALA 70 70 1 1
CYS 71 71 1 1
LEU 72 72 1 1
LYS 73 73 1 1
ALA 74 74 1 1
VAL 75 75 1 1
HIS 76 76 1 1
GLU 77 77 1 1
LEU 78 78 1 1
HIS 79 79 1 1
ASN 80 80 1 1
LEU 81 81 1 1
GLY 82 82 1 1
VAL 83 83 1 1
LEU 84 84 1 1
ASN 85 85 1 1
ASP 86 86 1 1
PHE 87 87 1 1
LEU 88 88 1 1
LEU 89 89 1 1
PRO 90 90 1 1
ASP 91 91 1 1
SER 92 92 1 1
LYS 93 93 1 1
ASP 94 94 1 1
GLU 95 95 1 1
ILE 96 96 1 1
GLU 97 97 1 1
ASP 98 98 1 1
GLU 99 99 1 1
LEU 100 100 1 1
SER 101 101 1 1
ASP 102 102 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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
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122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
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148 1 . . . 1 1
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150 1 . . . 1 1
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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
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
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 6 SER HA . 6 SER HA 1 1
1 1 2 1 1 7 ILE H . 7 ILE HN 1 1
2 1 1 1 1 6 SER HB3 . 6 SER HB3 1 1
2 1 2 1 1 7 ILE H . 7 ILE HN 1 1
3 1 1 1 1 7 ILE H . 7 ILE HN 1 1
3 1 2 1 1 7 ILE HA . 7 ILE HA 1 1
4 1 1 1 1 7 ILE H . 7 ILE HN 1 1
4 1 2 1 1 7 ILE HB . 7 ILE HB 1 1
5 1 1 1 1 7 ILE H . 7 ILE HN 1 1
5 1 2 1 1 7 ILE MD . 7 ILE QD1 1 1
6 1 1 1 1 7 ILE H . 7 ILE HN 1 1
6 1 2 1 1 7 ILE HG13 . 7 ILE HG13 1 1
7 1 1 1 1 7 ILE H . 7 ILE HN 1 1
7 1 2 1 1 8 SER H . 8 SER HN 1 1
8 1 1 1 1 7 ILE H . 7 ILE HN 1 1
8 1 2 1 1 98 ASP HA . 98 ASP- HA 1 1
9 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
9 1 2 1 1 10 MET H . 10 MET HN 1 1
10 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
10 1 2 1 1 11 TYR H . 11 TYR HN 1 1
11 1 1 1 1 7 ILE HB . 7 ILE HB 1 1
11 1 2 1 1 8 SER H . 8 SER HN 1 1
12 1 1 1 1 7 ILE HB . 7 ILE HB 1 1
12 1 2 1 1 11 TYR H . 11 TYR HN 1 1
13 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
13 1 2 1 1 8 SER H . 8 SER HN 1 1
14 1 1 1 1 7 ILE HG13 . 7 ILE HG13 1 1
14 1 2 1 1 8 SER H . 8 SER HN 1 1
15 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
15 1 2 1 1 8 SER H . 8 SER HN 1 1
16 1 1 1 1 8 SER H . 8 SER HN 1 1
16 1 2 1 1 8 SER HA . 8 SER HA 1 1
17 1 1 1 1 8 SER H . 8 SER HN 1 1
17 1 2 1 1 9 MET H . 9 MET HN 1 1
18 1 1 1 1 8 SER H . 8 SER HN 1 1
18 1 2 1 1 98 ASP HA . 98 ASP- HA 1 1
19 1 1 1 1 8 SER HA . 8 SER HA 1 1
19 1 2 1 1 11 TYR H . 11 TYR HN 1 1
20 1 1 1 1 8 SER HA . 8 SER HA 1 1
20 1 2 1 1 12 LYS H . 12 LYS+ HN 1 1
21 1 1 1 1 9 MET HA . 9 MET HA 1 1
21 1 2 1 1 13 TYR H . 13 TYR HN 1 1
22 1 1 1 1 10 MET H . 10 MET HN 1 1
22 1 2 1 1 10 MET HA . 10 MET HA 1 1
23 1 1 1 1 10 MET H . 10 MET HN 1 1
23 1 2 1 1 10 MET HB3 . 10 MET HB3 1 1
24 1 1 1 1 10 MET H . 10 MET HN 1 1
24 1 2 1 1 11 TYR H . 11 TYR HN 1 1
25 1 1 1 1 10 MET H . 10 MET HN 1 1
25 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1
26 1 1 1 1 10 MET H . 10 MET HN 1 1
26 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
27 1 1 1 1 10 MET HA . 10 MET HA 1 1
27 1 2 1 1 13 TYR H . 13 TYR HN 1 1
28 1 1 1 1 10 MET HA . 10 MET HA 1 1
28 1 2 1 1 14 CYS H . 14 CYS HN 1 1
29 1 1 1 1 10 MET HB3 . 10 MET HB3 1 1
29 1 2 1 1 11 TYR H . 11 TYR HN 1 1
30 1 1 1 1 11 TYR H . 11 TYR HN 1 1
30 1 2 1 1 11 TYR HB3 . 11 TYR HB3 1 1
31 1 1 1 1 11 TYR H . 11 TYR HN 1 1
31 1 2 1 1 12 LYS H . 12 LYS+ HN 1 1
32 1 1 1 1 11 TYR H . 11 TYR HN 1 1
32 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1
33 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
33 1 2 1 1 14 CYS H . 14 CYS HN 1 1
34 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
34 1 2 1 1 15 SER H . 15 SER HN 1 1
35 1 1 1 1 11 TYR HB3 . 11 TYR HB3 1 1
35 1 2 1 1 12 LYS H . 12 LYS+ HN 1 1
36 1 1 1 1 12 LYS H . 12 LYS+ HN 1 1
36 1 2 1 1 12 LYS HA . 12 LYS+ HA 1 1
37 1 1 1 1 12 LYS H . 12 LYS+ HN 1 1
37 1 2 1 1 12 LYS HD3 . 12 LYS+ HD3 1 1
38 1 1 1 1 12 LYS H . 12 LYS+ HN 1 1
38 1 2 1 1 13 TYR H . 13 TYR HN 1 1
39 1 1 1 1 12 LYS H . 12 LYS+ HN 1 1
39 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1
40 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
40 1 2 1 1 15 SER H . 15 SER HN 1 1
41 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
41 1 2 1 1 16 ARG H . 16 ARG+ HN 1 1
42 1 1 1 1 13 TYR H . 13 TYR HN 1 1
42 1 2 1 1 13 TYR HB3 . 13 TYR HB3 1 1
43 1 1 1 1 13 TYR H . 13 TYR HN 1 1
43 1 2 1 1 14 CYS H . 14 CYS HN 1 1
44 1 1 1 1 13 TYR H . 13 TYR HN 1 1
44 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1
45 1 1 1 1 13 TYR HA . 13 TYR HA 1 1
45 1 2 1 1 16 ARG H . 16 ARG+ HN 1 1
46 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 1
46 1 2 1 1 14 CYS H . 14 CYS HN 1 1
47 1 1 1 1 14 CYS H . 14 CYS HN 1 1
47 1 2 1 1 15 SER H . 15 SER HN 1 1
48 1 1 1 1 14 CYS H . 14 CYS HN 1 1
48 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 1
49 1 1 1 1 14 CYS HA . 14 CYS HA 1 1
49 1 2 1 1 16 ARG H . 16 ARG+ HN 1 1
50 1 1 1 1 14 CYS HA . 14 CYS HA 1 1
50 1 2 1 1 17 LEU H . 17 LEU HN 1 1
51 1 1 1 1 14 CYS HB3 . 14 CYS HB3 1 1
51 1 2 1 1 15 SER H . 15 SER HN 1 1
52 1 1 1 1 15 SER H . 15 SER HN 1 1
52 1 2 1 1 15 SER HB3 . 15 SER HB3 1 1
53 1 1 1 1 15 SER H . 15 SER HN 1 1
53 1 2 1 1 16 ARG H . 16 ARG+ HN 1 1
54 1 1 1 1 15 SER H . 15 SER HN 1 1
54 1 2 1 1 102 ASP H . 102 ASP- HN 1 1
55 1 1 1 1 15 SER HA . 15 SER HA 1 1
55 1 2 1 1 16 ARG H . 16 ARG+ HN 1 1
56 1 1 1 1 15 SER HA . 15 SER HA 1 1
56 1 2 1 1 17 LEU H . 17 LEU HN 1 1
57 1 1 1 1 16 ARG H . 16 ARG+ HN 1 1
57 1 2 1 1 16 ARG HB3 . 16 ARG+ HB3 1 1
58 1 1 1 1 16 ARG H . 16 ARG+ HN 1 1
58 1 2 1 1 17 LEU H . 17 LEU HN 1 1
59 1 1 1 1 16 ARG HA . 16 ARG+ HA 1 1
59 1 2 1 1 17 LEU H . 17 LEU HN 1 1
60 1 1 1 1 17 LEU H . 17 LEU HN 1 1
60 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1
61 1 1 1 1 17 LEU H . 17 LEU HN 1 1
61 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1
62 1 1 1 1 20 ASP HA . 20 ASP- HA 1 1
62 1 2 1 1 21 GLU H . 21 GLU- HN 1 1
63 1 1 1 1 21 GLU HA . 21 GLU- HA 1 1
63 1 2 1 1 22 PHE H . 22 PHE HN 1 1
64 1 1 1 1 22 PHE H . 22 PHE HN 1 1
64 1 2 1 1 23 PHE H . 23 PHE HN 1 1
65 1 1 1 1 22 PHE HA . 22 PHE HA 1 1
65 1 2 1 1 23 PHE H . 23 PHE HN 1 1
66 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 1
66 1 2 1 1 23 PHE H . 23 PHE HN 1 1
67 1 1 1 1 24 GLN H . 24 GLN HN 1 1
67 1 2 1 1 89 LEU QD . 89 LEU QD1 1 1
68 1 1 1 1 27 PRO HA . 27 PRO HA 1 1
68 1 2 1 1 28 GLU H . 28 GLU- HN 1 1
69 1 1 1 1 27 PRO HB3 . 27 PRO HB3 1 1
69 1 2 1 1 28 GLU H . 28 GLU- HN 1 1
70 1 1 1 1 28 GLU H . 28 GLU- HN 1 1
70 1 2 1 1 28 GLU HB3 . 28 GLU- HB3 1 1
71 1 1 1 1 28 GLU H . 28 GLU- HN 1 1
71 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
72 1 1 1 1 28 GLU H . 28 GLU- HN 1 1
72 1 2 1 1 45 THR H . 45 THR HN 1 1
73 1 1 1 1 28 GLU H . 28 GLU- HN 1 1
73 1 2 1 1 46 LEU HA . 46 LEU HA 1 1
74 1 1 1 1 28 GLU H . 28 GLU- HN 1 1
74 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
75 1 1 1 1 28 GLU HB3 . 28 GLU- HB3 1 1
75 1 2 1 1 29 PHE H . 29 PHE HN 1 1
76 1 1 1 1 28 GLU HB3 . 28 GLU- HB3 1 1
76 1 2 1 1 45 THR H . 45 THR HN 1 1
77 1 1 1 1 29 PHE H . 29 PHE HN 1 1
77 1 2 1 1 29 PHE HA . 29 PHE HA 1 1
78 1 1 1 1 29 PHE HA . 29 PHE HA 1 1
78 1 2 1 1 30 GLN H . 30 GLN HN 1 1
79 1 1 1 1 29 PHE HA . 29 PHE HA 1 1
79 1 2 1 1 45 THR H . 45 THR HN 1 1
80 1 1 1 1 29 PHE HB3 . 29 PHE HB3 1 1
80 1 2 1 1 30 GLN H . 30 GLN HN 1 1
81 1 1 1 1 30 GLN H . 30 GLN HN 1 1
81 1 2 1 1 30 GLN HB3 . 30 GLN HB3 1 1
82 1 1 1 1 30 GLN H . 30 GLN HN 1 1
82 1 2 1 1 31 PHE H . 31 PHE HN 1 1
83 1 1 1 1 30 GLN H . 30 GLN HN 1 1
83 1 2 1 1 43 ARG H . 43 ARG+ HN 1 1
84 1 1 1 1 30 GLN H . 30 GLN HN 1 1
84 1 2 1 1 43 ARG HB3 . 43 ARG+ HB3 1 1
85 1 1 1 1 30 GLN H . 30 GLN HN 1 1
85 1 2 1 1 44 ILE HA . 44 ILE HA 1 1
86 1 1 1 1 30 GLN H . 30 GLN HN 1 1
86 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
87 1 1 1 1 30 GLN HA . 30 GLN HA 1 1
87 1 2 1 1 31 PHE H . 31 PHE HN 1 1
88 1 1 1 1 30 GLN HB3 . 30 GLN HB3 1 1
88 1 2 1 1 31 PHE H . 31 PHE HN 1 1
89 1 1 1 1 30 GLN HB3 . 30 GLN HB3 1 1
89 1 2 1 1 43 ARG H . 43 ARG+ HN 1 1
90 1 1 1 1 30 GLN HG3 . 30 GLN HG3 1 1
90 1 2 1 1 31 PHE H . 31 PHE HN 1 1
91 1 1 1 1 31 PHE H . 31 PHE HN 1 1
91 1 2 1 1 31 PHE HB3 . 31 PHE HB3 1 1
92 1 1 1 1 31 PHE HA . 31 PHE HA 1 1
92 1 2 1 1 32 LYS H . 32 LYS+ HN 1 1
93 1 1 1 1 31 PHE HA . 31 PHE HA 1 1
93 1 2 1 1 41 ILE H . 41 ILE HN 1 1
94 1 1 1 1 31 PHE HA . 31 PHE HA 1 1
94 1 2 1 1 43 ARG H . 43 ARG+ HN 1 1
95 1 1 1 1 31 PHE HB3 . 31 PHE HB3 1 1
95 1 2 1 1 32 LYS H . 32 LYS+ HN 1 1
96 1 1 1 1 32 LYS H . 32 LYS+ HN 1 1
96 1 2 1 1 32 LYS HB3 . 32 LYS+ HB3 1 1
97 1 1 1 1 32 LYS H . 32 LYS+ HN 1 1
97 1 2 1 1 41 ILE H . 41 ILE HN 1 1
98 1 1 1 1 32 LYS H . 32 LYS+ HN 1 1
98 1 2 1 1 41 ILE HB . 41 ILE HB 1 1
99 1 1 1 1 32 LYS H . 32 LYS+ HN 1 1
99 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
100 1 1 1 1 32 LYS H . 32 LYS+ HN 1 1
100 1 2 1 1 42 CYS HA . 42 CYS HA 1 1
101 1 1 1 1 32 LYS HB3 . 32 LYS+ HB3 1 1
101 1 2 1 1 41 ILE H . 41 ILE HN 1 1
102 1 1 1 1 33 PRO HA . 33 PRO HA 1 1
102 1 2 1 1 34 VAL H . 34 VAL HN 1 1
103 1 1 1 1 33 PRO HA . 33 PRO HA 1 1
103 1 2 1 1 41 ILE H . 41 ILE HN 1 1
104 1 1 1 1 34 VAL H . 34 VAL HN 1 1
104 1 2 1 1 34 VAL HA . 34 VAL HA 1 1
105 1 1 1 1 34 VAL H . 34 VAL HN 1 1
105 1 2 1 1 34 VAL HB . 34 VAL HB 1 1
106 1 1 1 1 34 VAL H . 34 VAL HN 1 1
106 1 2 1 1 34 VAL MG2 . 34 VAL QG1 1 1
107 1 1 1 1 34 VAL H . 34 VAL HN 1 1
107 1 2 1 1 35 ASP H . 35 ASP- HN 1 1
108 1 1 1 1 34 VAL H . 34 VAL HN 1 1
108 1 2 1 1 40 THR HA . 40 THR HA 1 1
109 1 1 1 1 34 VAL H . 34 VAL HN 1 1
109 1 2 1 1 41 ILE H . 41 ILE HN 1 1
110 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
110 1 2 1 1 35 ASP H . 35 ASP- HN 1 1
111 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
111 1 2 1 1 35 ASP H . 35 ASP- HN 1 1
112 1 1 1 1 34 VAL MG1 . 34 VAL QG2 1 1
112 1 2 1 1 35 ASP H . 35 ASP- HN 1 1
113 1 1 1 1 34 VAL MG2 . 34 VAL QG1 1 1
113 1 2 1 1 35 ASP H . 35 ASP- HN 1 1
114 1 1 1 1 35 ASP HA . 35 ASP- HA 1 1
114 1 2 1 1 36 GLU H . 36 GLU- HN 1 1
115 1 1 1 1 36 GLU H . 36 GLU- HN 1 1
115 1 2 1 1 36 GLU HB3 . 36 GLU- HB3 1 1
116 1 1 1 1 36 GLU H . 36 GLU- HN 1 1
116 1 2 1 1 36 GLU HG3 . 36 GLU- HG3 1 1
117 1 1 1 1 36 GLU H . 36 GLU- HN 1 1
117 1 2 1 1 37 PHE H . 37 PHE HN 1 1
118 1 1 1 1 36 GLU HA . 36 GLU- HA 1 1
118 1 2 1 1 37 PHE H . 37 PHE HN 1 1
119 1 1 1 1 37 PHE H . 37 PHE HN 1 1
119 1 2 1 1 38 GLY H . 38 GLY HN 1 1
120 1 1 1 1 37 PHE HA . 37 PHE HA 1 1
120 1 2 1 1 38 GLY H . 38 GLY HN 1 1
121 1 1 1 1 37 PHE HB3 . 37 PHE HB3 1 1
121 1 2 1 1 38 GLY H . 38 GLY HN 1 1
122 1 1 1 1 38 GLY H . 38 GLY HN 1 1
122 1 2 1 1 38 GLY HA2 . 38 GLY HA1 1 1
123 1 1 1 1 38 GLY H . 38 GLY HN 1 1
123 1 2 1 1 38 GLY HA3 . 38 GLY HA2 1 1
124 1 1 1 1 38 GLY H . 38 GLY HN 1 1
124 1 2 1 1 39 GLY H . 39 GLY HN 1 1
125 1 1 1 1 39 GLY H . 39 GLY HN 1 1
125 1 2 1 1 40 THR H . 40 THR HN 1 1
126 1 1 1 1 39 GLY HA2 . 39 GLY HA2 1 1
126 1 2 1 1 40 THR H . 40 THR HN 1 1
127 1 1 1 1 39 GLY HA2 . 39 GLY HA2 1 1
127 1 2 1 1 62 SER H . 62 SER HN 1 1
128 1 1 1 1 39 GLY HA3 . 39 GLY HA1 1 1
128 1 2 1 1 40 THR H . 40 THR HN 1 1
129 1 1 1 1 39 GLY HA3 . 39 GLY HA1 1 1
129 1 2 1 1 60 LEU H . 60 LEU HN 1 1
130 1 1 1 1 39 GLY HA3 . 39 GLY HA1 1 1
130 1 2 1 1 62 SER H . 62 SER HN 1 1
131 1 1 1 1 40 THR H . 40 THR HN 1 1
131 1 2 1 1 40 THR HB . 40 THR HB 1 1
132 1 1 1 1 40 THR H . 40 THR HN 1 1
132 1 2 1 1 58 SER HA . 58 SER HA 1 1
133 1 1 1 1 40 THR H . 40 THR HN 1 1
133 1 2 1 1 60 LEU H . 60 LEU HN 1 1
134 1 1 1 1 40 THR H . 40 THR HN 1 1
134 1 2 1 1 60 LEU HA . 60 LEU HA 1 1
135 1 1 1 1 40 THR H . 40 THR HN 1 1
135 1 2 1 1 61 PRO HA . 61 PRO HA 1 1
136 1 1 1 1 40 THR HA . 40 THR HA 1 1
136 1 2 1 1 41 ILE H . 41 ILE HN 1 1
137 1 1 1 1 40 THR HB . 40 THR HB 1 1
137 1 2 1 1 41 ILE H . 41 ILE HN 1 1
138 1 1 1 1 40 THR HB . 40 THR HB 1 1
138 1 2 1 1 62 SER H . 62 SER HN 1 1
139 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
139 1 2 1 1 42 CYS H . 42 CYS HN 1 1
140 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
140 1 2 1 1 57 SER H . 57 SER HN 1 1
141 1 1 1 1 41 ILE HB . 41 ILE HB 1 1
141 1 2 1 1 42 CYS H . 42 CYS HN 1 1
142 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
142 1 2 1 1 42 CYS H . 42 CYS HN 1 1
143 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
143 1 2 1 1 57 SER H . 57 SER HN 1 1
144 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
144 1 2 1 1 58 SER H . 58 SER HN 1 1
145 1 1 1 1 42 CYS H . 42 CYS HN 1 1
145 1 2 1 1 57 SER H . 57 SER HN 1 1
146 1 1 1 1 42 CYS H . 42 CYS HN 1 1
146 1 2 1 1 58 SER HA . 58 SER HA 1 1
147 1 1 1 1 42 CYS HA . 42 CYS HA 1 1
147 1 2 1 1 43 ARG H . 43 ARG+ HN 1 1
148 1 1 1 1 42 CYS HA . 42 CYS HA 1 1
148 1 2 1 1 57 SER H . 57 SER HN 1 1
149 1 1 1 1 42 CYS HB3 . 42 CYS HB3 1 1
149 1 2 1 1 43 ARG H . 43 ARG+ HN 1 1
150 1 1 1 1 42 CYS HB3 . 42 CYS HB3 1 1
150 1 2 1 1 57 SER H . 57 SER HN 1 1
151 1 1 1 1 43 ARG H . 43 ARG+ HN 1 1
151 1 2 1 1 43 ARG HB3 . 43 ARG+ HB3 1 1
152 1 1 1 1 43 ARG H . 43 ARG+ HN 1 1
152 1 2 1 1 43 ARG HG3 . 43 ARG+ HG3 1 1
153 1 1 1 1 43 ARG HA . 43 ARG+ HA 1 1
153 1 2 1 1 44 ILE H . 44 ILE HN 1 1
154 1 1 1 1 43 ARG HA . 43 ARG+ HA 1 1
154 1 2 1 1 55 ILE H . 55 ILE HN 1 1
155 1 1 1 1 43 ARG HA . 43 ARG+ HA 1 1
155 1 2 1 1 56 GLU H . 56 GLU- HN 1 1
156 1 1 1 1 43 ARG HA . 43 ARG+ HA 1 1
156 1 2 1 1 57 SER H . 57 SER HN 1 1
157 1 1 1 1 44 ILE H . 44 ILE HN 1 1
157 1 2 1 1 55 ILE H . 55 ILE HN 1 1
158 1 1 1 1 44 ILE H . 44 ILE HN 1 1
158 1 2 1 1 56 GLU HA . 56 GLU- HA 1 1
159 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
159 1 2 1 1 45 THR H . 45 THR HN 1 1
160 1 1 1 1 44 ILE HB . 44 ILE HB 1 1
160 1 2 1 1 45 THR H . 45 THR HN 1 1
161 1 1 1 1 44 ILE HB . 44 ILE HB 1 1
161 1 2 1 1 55 ILE H . 55 ILE HN 1 1
162 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
162 1 2 1 1 55 ILE H . 55 ILE HN 1 1
163 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
163 1 2 1 1 71 CYS H . 71 CYS HN 1 1
164 1 1 1 1 45 THR H . 45 THR HN 1 1
164 1 2 1 1 45 THR MG . 45 THR QG2 1 1
165 1 1 1 1 45 THR H . 45 THR HN 1 1
165 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
166 1 1 1 1 45 THR HA . 45 THR HA 1 1
166 1 2 1 1 46 LEU H . 46 LEU HN 1 1
167 1 1 1 1 45 THR HA . 45 THR HA 1 1
167 1 2 1 1 54 GLU H . 54 GLU- HN 1 1
168 1 1 1 1 45 THR HA . 45 THR HA 1 1
168 1 2 1 1 55 ILE H . 55 ILE HN 1 1
169 1 1 1 1 45 THR MG . 45 THR QG2 1 1
169 1 2 1 1 46 LEU H . 46 LEU HN 1 1
170 1 1 1 1 46 LEU H . 46 LEU HN 1 1
170 1 2 1 1 46 LEU HB3 . 46 LEU HB3 1 1
171 1 1 1 1 46 LEU H . 46 LEU HN 1 1
171 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
172 1 1 1 1 46 LEU H . 46 LEU HN 1 1
172 1 2 1 1 54 GLU HA . 54 GLU- HA 1 1
173 1 1 1 1 47 PRO HA . 47 PRO HA 1 1
173 1 2 1 1 48 ALA H . 48 ALA HN 1 1
174 1 1 1 1 48 ALA H . 48 ALA HN 1 1
174 1 2 1 1 49 ASN H . 49 ASN HN 1 1
175 1 1 1 1 48 ALA HA . 48 ALA HA 1 1
175 1 2 1 1 49 ASN H . 49 ASN HN 1 1
176 1 1 1 1 48 ALA HA . 48 ALA HA 1 1
176 1 2 1 1 50 ALA H . 50 ALA HN 1 1
177 1 1 1 1 49 ASN H . 49 ASN HN 1 1
177 1 2 1 1 50 ALA H . 50 ALA HN 1 1
178 1 1 1 1 49 ASN HA . 49 ASN HA 1 1
178 1 2 1 1 50 ALA H . 50 ALA HN 1 1
179 1 1 1 1 49 ASN HB3 . 49 ASN HB3 1 1
179 1 2 1 1 50 ALA H . 50 ALA HN 1 1
180 1 1 1 1 50 ALA H . 50 ALA HN 1 1
180 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
181 1 1 1 1 51 PRO HA . 51 PRO HA 1 1
181 1 2 1 1 52 ILE H . 52 ILE HN 1 1
182 1 1 1 1 51 PRO HB3 . 51 PRO HB3 1 1
182 1 2 1 1 52 ILE H . 52 ILE HN 1 1
183 1 1 1 1 51 PRO HD3 . 51 PRO HD3 1 1
183 1 2 1 1 83 VAL H . 83 VAL HN 1 1
184 1 1 1 1 51 PRO HG3 . 51 PRO HG3 1 1
184 1 2 1 1 52 ILE H . 52 ILE HN 1 1
185 1 1 1 1 52 ILE H . 52 ILE HN 1 1
185 1 2 1 1 52 ILE HA . 52 ILE HA 1 1
186 1 1 1 1 52 ILE H . 52 ILE HN 1 1
186 1 2 1 1 52 ILE HB . 52 ILE HB 1 1
187 1 1 1 1 52 ILE H . 52 ILE HN 1 1
187 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
188 1 1 1 1 52 ILE H . 52 ILE HN 1 1
188 1 2 1 1 53 SER H . 53 SER HN 1 1
189 1 1 1 1 52 ILE H . 52 ILE HN 1 1
189 1 2 1 1 78 LEU QD . 78 LEU QD1 1 1
190 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
190 1 2 1 1 53 SER H . 53 SER HN 1 1
191 1 1 1 1 52 ILE HB . 52 ILE HB 1 1
191 1 2 1 1 53 SER H . 53 SER HN 1 1
192 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
192 1 2 1 1 53 SER H . 53 SER HN 1 1
193 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
193 1 2 1 1 54 GLU H . 54 GLU- HN 1 1
194 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
194 1 2 1 1 80 ASN H . 80 ASN HN 1 1
195 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
195 1 2 1 1 53 SER H . 53 SER HN 1 1
196 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
196 1 2 1 1 54 GLU H . 54 GLU- HN 1 1
197 1 1 1 1 53 SER H . 53 SER HN 1 1
197 1 2 1 1 54 GLU H . 54 GLU- HN 1 1
198 1 1 1 1 53 SER HA . 53 SER HA 1 1
198 1 2 1 1 54 GLU H . 54 GLU- HN 1 1
199 1 1 1 1 53 SER HG . 53 SER HG 1 1
199 1 2 1 1 54 GLU H . 54 GLU- HN 1 1
200 1 1 1 1 54 GLU H . 54 GLU- HN 1 1
200 1 2 1 1 54 GLU HA . 54 GLU- HA 1 1
201 1 1 1 1 54 GLU H . 54 GLU- HN 1 1
201 1 2 1 1 55 ILE H . 55 ILE HN 1 1
202 1 1 1 1 54 GLU HA . 54 GLU- HA 1 1
202 1 2 1 1 55 ILE H . 55 ILE HN 1 1
203 1 1 1 1 54 GLU HB3 . 54 GLU- HB3 1 1
203 1 2 1 1 55 ILE H . 55 ILE HN 1 1
204 1 1 1 1 55 ILE H . 55 ILE HN 1 1
204 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
205 1 1 1 1 55 ILE H . 55 ILE HN 1 1
205 1 2 1 1 55 ILE HG13 . 55 ILE HG13 1 1
206 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
206 1 2 1 1 56 GLU H . 56 GLU- HN 1 1
207 1 1 1 1 55 ILE HB . 55 ILE HB 1 1
207 1 2 1 1 70 ALA H . 70 ALA HN 1 1
208 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
208 1 2 1 1 56 GLU H . 56 GLU- HN 1 1
209 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
209 1 2 1 1 70 ALA H . 70 ALA HN 1 1
210 1 1 1 1 56 GLU H . 56 GLU- HN 1 1
210 1 2 1 1 56 GLU HB3 . 56 GLU- HB3 1 1
211 1 1 1 1 56 GLU HA . 56 GLU- HA 1 1
211 1 2 1 1 57 SER H . 57 SER HN 1 1
212 1 1 1 1 56 GLU HB3 . 56 GLU- HB3 1 1
212 1 2 1 1 57 SER H . 57 SER HN 1 1
213 1 1 1 1 57 SER H . 57 SER HN 1 1
213 1 2 1 1 70 ALA MB . 70 ALA QB 1 1
214 1 1 1 1 57 SER HA . 57 SER HA 1 1
214 1 2 1 1 58 SER H . 58 SER HN 1 1
215 1 1 1 1 58 SER HA . 58 SER HA 1 1
215 1 2 1 1 59 LEU H . 59 LEU HN 1 1
216 1 1 1 1 59 LEU H . 59 LEU HN 1 1
216 1 2 1 1 59 LEU QD . 59 LEU QD1 1 1
217 1 1 1 1 59 LEU H . 59 LEU HN 1 1
217 1 2 1 1 60 LEU H . 60 LEU HN 1 1
218 1 1 1 1 59 LEU H . 59 LEU HN 1 1
218 1 2 1 1 60 LEU MD1 . 60 LEU QD1 1 1
219 1 1 1 1 59 LEU H . 59 LEU HN 1 1
219 1 2 1 1 60 LEU MD2 . 60 LEU QD2 1 1
220 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
220 1 2 1 1 60 LEU H . 60 LEU HN 1 1
221 1 1 1 1 59 LEU HB3 . 59 LEU HB3 1 1
221 1 2 1 1 60 LEU H . 60 LEU HN 1 1
222 1 1 1 1 59 LEU QD . 59 LEU QD1 1 1
222 1 2 1 1 60 LEU H . 60 LEU HN 1 1
223 1 1 1 1 60 LEU H . 60 LEU HN 1 1
223 1 2 1 1 60 LEU HB3 . 60 LEU HB3 1 1
224 1 1 1 1 60 LEU H . 60 LEU HN 1 1
224 1 2 1 1 60 LEU MD1 . 60 LEU QD1 1 1
225 1 1 1 1 60 LEU H . 60 LEU HN 1 1
225 1 2 1 1 60 LEU MD2 . 60 LEU QD2 1 1
226 1 1 1 1 60 LEU H . 60 LEU HN 1 1
226 1 2 1 1 61 PRO HD3 . 61 PRO HD3 1 1
227 1 1 1 1 60 LEU H . 60 LEU HN 1 1
227 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
228 1 1 1 1 60 LEU HA . 60 LEU HA 1 1
228 1 2 1 1 62 SER H . 62 SER HN 1 1
229 1 1 1 1 60 LEU MD1 . 60 LEU QD1 1 1
229 1 2 1 1 66 ALA H . 66 ALA HN 1 1
230 1 1 1 1 60 LEU MD2 . 60 LEU QD2 1 1
230 1 2 1 1 66 ALA H . 66 ALA HN 1 1
231 1 1 1 1 61 PRO HA . 61 PRO HA 1 1
231 1 2 1 1 62 SER H . 62 SER HN 1 1
232 1 1 1 1 61 PRO HB3 . 61 PRO HB3 1 1
232 1 2 1 1 62 SER H . 62 SER HN 1 1
233 1 1 1 1 61 PRO HD3 . 61 PRO HD3 1 1
233 1 2 1 1 62 SER H . 62 SER HN 1 1
234 1 1 1 1 62 SER H . 62 SER HN 1 1
234 1 2 1 1 62 SER HA . 62 SER HA 1 1
235 1 1 1 1 62 SER H . 62 SER HN 1 1
235 1 2 1 1 66 ALA H . 66 ALA HN 1 1
236 1 1 1 1 62 SER HA . 62 SER HA 1 1
236 1 2 1 1 63 THR H . 63 THR HN 1 1
237 1 1 1 1 62 SER HA . 62 SER HA 1 1
237 1 2 1 1 64 GLU H . 64 GLU- HN 1 1
238 1 1 1 1 62 SER HB3 . 62 SER HB3 1 1
238 1 2 1 1 63 THR H . 63 THR HN 1 1
239 1 1 1 1 63 THR H . 63 THR HN 1 1
239 1 2 1 1 64 GLU H . 64 GLU- HN 1 1
240 1 1 1 1 63 THR HA . 63 THR HA 1 1
240 1 2 1 1 64 GLU H . 64 GLU- HN 1 1
241 1 1 1 1 63 THR HA . 63 THR HA 1 1
241 1 2 1 1 66 ALA H . 66 ALA HN 1 1
242 1 1 1 1 63 THR HA . 63 THR HA 1 1
242 1 2 1 1 67 LYS H . 67 LYS+ HN 1 1
243 1 1 1 1 63 THR HB . 63 THR HB 1 1
243 1 2 1 1 64 GLU H . 64 GLU- HN 1 1
244 1 1 1 1 63 THR MG . 63 THR QG2 1 1
244 1 2 1 1 64 GLU H . 64 GLU- HN 1 1
245 1 1 1 1 63 THR MG . 63 THR QG2 1 1
245 1 2 1 1 65 ALA H . 65 ALA HN 1 1
246 1 1 1 1 64 GLU H . 64 GLU- HN 1 1
246 1 2 1 1 64 GLU HA . 64 GLU- HA 1 1
247 1 1 1 1 64 GLU H . 64 GLU- HN 1 1
247 1 2 1 1 65 ALA H . 65 ALA HN 1 1
248 1 1 1 1 64 GLU HA . 64 GLU- HA 1 1
248 1 2 1 1 65 ALA H . 65 ALA HN 1 1
249 1 1 1 1 64 GLU HA . 64 GLU- HA 1 1
249 1 2 1 1 66 ALA H . 66 ALA HN 1 1
250 1 1 1 1 64 GLU HA . 64 GLU- HA 1 1
250 1 2 1 1 67 LYS H . 67 LYS+ HN 1 1
251 1 1 1 1 64 GLU HB3 . 64 GLU- HB3 1 1
251 1 2 1 1 65 ALA H . 65 ALA HN 1 1
252 1 1 1 1 65 ALA H . 65 ALA HN 1 1
252 1 2 1 1 65 ALA HA . 65 ALA HA 1 1
253 1 1 1 1 65 ALA H . 65 ALA HN 1 1
253 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
254 1 1 1 1 65 ALA H . 65 ALA HN 1 1
254 1 2 1 1 66 ALA H . 66 ALA HN 1 1
255 1 1 1 1 65 ALA H . 65 ALA HN 1 1
255 1 2 1 1 67 LYS HG3 . 67 LYS HG3 1 1
256 1 1 1 1 66 ALA H . 66 ALA HN 1 1
256 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
257 1 1 1 1 66 ALA H . 66 ALA HN 1 1
257 1 2 1 1 67 LYS H . 67 LYS+ HN 1 1
258 1 1 1 1 66 ALA HA . 66 ALA HA 1 1
258 1 2 1 1 67 LYS H . 67 LYS+ HN 1 1
259 1 1 1 1 66 ALA HA . 66 ALA HA 1 1
259 1 2 1 1 69 ASP H . 69 ASP- HN 1 1
260 1 1 1 1 67 LYS H . 67 LYS+ HN 1 1
260 1 2 1 1 68 LYS H . 68 LYS+ HN 1 1
261 1 1 1 1 67 LYS HA . 67 LYS+ HA 1 1
261 1 2 1 1 70 ALA H . 70 ALA HN 1 1
262 1 1 1 1 67 LYS HG3 . 67 LYS HG3 1 1
262 1 2 1 1 69 ASP H . 69 ASP HN 1 1
263 1 1 1 1 69 ASP H . 69 ASP- HN 1 1
263 1 2 1 1 69 ASP HA . 69 ASP- HA 1 1
264 1 1 1 1 69 ASP H . 69 ASP- HN 1 1
264 1 2 1 1 69 ASP HB3 . 69 ASP- HB3 1 1
265 1 1 1 1 69 ASP H . 69 ASP- HN 1 1
265 1 2 1 1 70 ALA H . 70 ALA HN 1 1
266 1 1 1 1 69 ASP HA . 69 ASP- HA 1 1
266 1 2 1 1 70 ALA H . 70 ALA HN 1 1
267 1 1 1 1 69 ASP HA . 69 ASP- HA 1 1
267 1 2 1 1 72 LEU H . 72 LEU HN 1 1
268 1 1 1 1 69 ASP HB3 . 69 ASP- HB3 1 1
268 1 2 1 1 70 ALA H . 70 ALA HN 1 1
269 1 1 1 1 70 ALA H . 70 ALA HN 1 1
269 1 2 1 1 70 ALA MB . 70 ALA QB 1 1
270 1 1 1 1 70 ALA H . 70 ALA HN 1 1
270 1 2 1 1 71 CYS H . 71 CYS HN 1 1
271 1 1 1 1 70 ALA HA . 70 ALA HA 1 1
271 1 2 1 1 71 CYS H . 71 CYS HN 1 1
272 1 1 1 1 70 ALA HA . 70 ALA HA 1 1
272 1 2 1 1 72 LEU H . 72 LEU HN 1 1
273 1 1 1 1 70 ALA HA . 70 ALA HA 1 1
273 1 2 1 1 73 LYS H . 73 LYS+ HN 1 1
274 1 1 1 1 70 ALA MB . 70 ALA QB 1 1
274 1 2 1 1 71 CYS H . 71 CYS HN 1 1
275 1 1 1 1 71 CYS H . 71 CYS HN 1 1
275 1 2 1 1 71 CYS HA . 71 CYS HA 1 1
276 1 1 1 1 71 CYS H . 71 CYS HN 1 1
276 1 2 1 1 71 CYS HB3 . 71 CYS HB3 1 1
277 1 1 1 1 71 CYS H . 71 CYS HN 1 1
277 1 2 1 1 74 ALA MB . 74 ALA HB2 1 1
278 1 1 1 1 71 CYS HB3 . 71 CYS HB3 1 1
278 1 2 1 1 72 LEU H . 72 LEU HN 1 1
279 1 1 1 1 72 LEU H . 72 LEU HN 1 1
279 1 2 1 1 72 LEU HA . 72 LEU HA 1 1
280 1 1 1 1 72 LEU H . 72 LEU HN 1 1
280 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 1
281 1 1 1 1 72 LEU H . 72 LEU HN 1 1
281 1 2 1 1 72 LEU HG . 72 LEU HG 1 1
282 1 1 1 1 72 LEU H . 72 LEU HN 1 1
282 1 2 1 1 73 LYS H . 73 LYS+ HN 1 1
283 1 1 1 1 72 LEU H . 72 LEU HN 1 1
283 1 2 1 1 73 LYS HB3 . 73 LYS+ HB3 1 1
284 1 1 1 1 72 LEU MD2 . 72 LEU QD2 1 1
284 1 2 1 1 73 LYS H . 73 LYS+ HN 1 1
285 1 1 1 1 73 LYS H . 73 LYS+ HN 1 1
285 1 2 1 1 73 LYS HA . 73 LYS+ HA 1 1
286 1 1 1 1 73 LYS H . 73 LYS+ HN 1 1
286 1 2 1 1 73 LYS HB3 . 73 LYS+ HB3 1 1
287 1 1 1 1 73 LYS H . 73 LYS+ HN 1 1
287 1 2 1 1 74 ALA H . 74 ALA HN 1 1
288 1 1 1 1 73 LYS HA . 73 LYS+ HA 1 1
288 1 2 1 1 75 VAL H . 75 VAL HN 1 1
289 1 1 1 1 73 LYS HA . 73 LYS+ HA 1 1
289 1 2 1 1 77 GLU H . 77 GLU- HN 1 1
290 1 1 1 1 74 ALA H . 74 ALA HN 1 1
290 1 2 1 1 75 VAL H . 75 VAL HN 1 1
291 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
291 1 2 1 1 77 GLU H . 77 GLU- HN 1 1
292 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
292 1 2 1 1 78 LEU H . 78 LEU HN 1 1
293 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
293 1 2 1 1 78 LEU H . 78 LEU HN 1 1
294 1 1 1 1 75 VAL H . 75 VAL HN 1 1
294 1 2 1 1 75 VAL HA . 75 VAL HA 1 1
295 1 1 1 1 75 VAL H . 75 VAL HN 1 1
295 1 2 1 1 75 VAL HB . 75 VAL HB 1 1
296 1 1 1 1 75 VAL H . 75 VAL HN 1 1
296 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
297 1 1 1 1 75 VAL HA . 75 VAL HA 1 1
297 1 2 1 1 78 LEU H . 78 LEU HN 1 1
298 1 1 1 1 75 VAL HA . 75 VAL HA 1 1
298 1 2 1 1 79 HIS H . 79 HIS+ HN 1 1
299 1 1 1 1 75 VAL MG1 . 75 VAL QG1 1 1
299 1 2 1 1 78 LEU H . 78 LEU HN 1 1
300 1 1 1 1 75 VAL MG2 . 75 VAL QG2 1 1
300 1 2 1 1 78 LEU H . 78 LEU HN 1 1
301 1 1 1 1 76 HIS HA . 76 HIS+ HA 1 1
301 1 2 1 1 77 GLU H . 77 GLU- HN 1 1
302 1 1 1 1 76 HIS HA . 76 HIS+ HA 1 1
302 1 2 1 1 78 LEU H . 78 LEU HN 1 1
303 1 1 1 1 76 HIS HA . 76 HIS+ HA 1 1
303 1 2 1 1 79 HIS H . 79 HIS+ HN 1 1
304 1 1 1 1 76 HIS HA . 76 HIS+ HA 1 1
304 1 2 1 1 80 ASN H . 80 ASN HN 1 1
305 1 1 1 1 76 HIS HB3 . 76 HIS+ HB3 1 1
305 1 2 1 1 78 LEU H . 78 LEU HN 1 1
306 1 1 1 1 76 HIS HB3 . 76 HIS+ HB3 1 1
306 1 2 1 1 80 ASN H . 80 ASN HN 1 1
307 1 1 1 1 77 GLU H . 77 GLU- HN 1 1
307 1 2 1 1 77 GLU HG3 . 77 GLU- HG3 1 1
308 1 1 1 1 77 GLU H . 77 GLU- HN 1 1
308 1 2 1 1 78 LEU HB3 . 78 LEU HB3 1 1
309 1 1 1 1 77 GLU HA . 77 GLU- HA 1 1
309 1 2 1 1 78 LEU H . 78 LEU HN 1 1
310 1 1 1 1 77 GLU HA . 77 GLU- HA 1 1
310 1 2 1 1 80 ASN H . 80 ASN HN 1 1
311 1 1 1 1 77 GLU HA . 77 GLU- HA 1 1
311 1 2 1 1 81 LEU H . 81 LEU HN 1 1
312 1 1 1 1 78 LEU H . 78 LEU HN 1 1
312 1 2 1 1 79 HIS H . 79 HIS+ HN 1 1
313 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
313 1 2 1 1 79 HIS H . 79 HIS+ HN 1 1
314 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
314 1 2 1 1 81 LEU H . 81 LEU HN 1 1
315 1 1 1 1 78 LEU HB3 . 78 LEU HB3 1 1
315 1 2 1 1 79 HIS H . 79 HIS+ HN 1 1
316 1 1 1 1 78 LEU HB3 . 78 LEU HB3 1 1
316 1 2 1 1 82 GLY H . 82 GLY HN 1 1
317 1 1 1 1 78 LEU QD . 78 LEU QD1 1 1
317 1 2 1 1 83 VAL H . 83 VAL HN 1 1
318 1 1 1 1 79 HIS H . 79 HIS+ HN 1 1
318 1 2 1 1 79 HIS HB3 . 79 HIS+ HB3 1 1
319 1 1 1 1 79 HIS H . 79 HIS+ HN 1 1
319 1 2 1 1 80 ASN H . 80 ASN HN 1 1
320 1 1 1 1 79 HIS HA . 79 HIS+ HA 1 1
320 1 2 1 1 80 ASN H . 80 ASN HN 1 1
321 1 1 1 1 79 HIS HA . 79 HIS+ HA 1 1
321 1 2 1 1 81 LEU H . 81 LEU HN 1 1
322 1 1 1 1 79 HIS HA . 79 HIS+ HA 1 1
322 1 2 1 1 82 GLY H . 82 GLY HN 1 1
323 1 1 1 1 79 HIS HB3 . 79 HIS+ HB3 1 1
323 1 2 1 1 80 ASN H . 80 ASN HN 1 1
324 1 1 1 1 80 ASN H . 80 ASN HN 1 1
324 1 2 1 1 81 LEU H . 81 LEU HN 1 1
325 1 1 1 1 80 ASN HB3 . 80 ASN HB3 1 1
325 1 2 1 1 81 LEU H . 81 LEU HN 1 1
326 1 1 1 1 81 LEU H . 81 LEU HN 1 1
326 1 2 1 1 81 LEU MD1 . 81 LEU QD1 1 1
327 1 1 1 1 81 LEU H . 81 LEU HN 1 1
327 1 2 1 1 81 LEU MD2 . 81 LEU QD2 1 1
328 1 1 1 1 81 LEU H . 81 LEU HN 1 1
328 1 2 1 1 82 GLY H . 82 GLY HN 1 1
329 1 1 1 1 81 LEU HB3 . 81 LEU HB3 1 1
329 1 2 1 1 83 VAL H . 83 VAL HN 1 1
330 1 1 1 1 81 LEU MD1 . 81 LEU QD1 1 1
330 1 2 1 1 82 GLY H . 82 GLY HN 1 1
331 1 1 1 1 81 LEU MD1 . 81 LEU QD1 1 1
331 1 2 1 1 83 VAL H . 83 VAL HN 1 1
332 1 1 1 1 81 LEU MD1 . 81 LEU QD1 1 1
332 1 2 1 1 84 LEU H . 84 LEU HN 1 1
333 1 1 1 1 81 LEU MD2 . 81 LEU QD2 1 1
333 1 2 1 1 82 GLY H . 82 GLY HN 1 1
334 1 1 1 1 81 LEU MD2 . 81 LEU QD2 1 1
334 1 2 1 1 84 LEU H . 84 LEU HN 1 1
335 1 1 1 1 82 GLY H . 82 GLY HN 1 1
335 1 2 1 1 82 GLY HA2 . 82 GLY HA1 1 1
336 1 1 1 1 82 GLY H . 82 GLY HN 1 1
336 1 2 1 1 82 GLY HA3 . 82 GLY HA2 1 1
337 1 1 1 1 82 GLY H . 82 GLY HN 1 1
337 1 2 1 1 83 VAL H . 83 VAL HN 1 1
338 1 1 1 1 82 GLY HA2 . 82 GLY HA1 1 1
338 1 2 1 1 83 VAL H . 83 VAL HN 1 1
339 1 1 1 1 82 GLY HA3 . 82 GLY HA2 1 1
339 1 2 1 1 83 VAL H . 83 VAL HN 1 1
340 1 1 1 1 83 VAL H . 83 VAL HN 1 1
340 1 2 1 1 83 VAL MG1 . 83 VAL QG1 1 1
341 1 1 1 1 83 VAL H . 83 VAL HN 1 1
341 1 2 1 1 84 LEU H . 84 LEU HN 1 1
342 1 1 1 1 83 VAL HA . 83 VAL HA 1 1
342 1 2 1 1 84 LEU H . 84 LEU HN 1 1
343 1 1 1 1 83 VAL MG1 . 83 VAL QG1 1 1
343 1 2 1 1 84 LEU H . 84 LEU HN 1 1
344 1 1 1 1 85 ASN HA . 85 ASN HA 1 1
344 1 2 1 1 86 ASP H . 86 ASP- HN 1 1
345 1 1 1 1 85 ASN HA . 85 ASN HA 1 1
345 1 2 1 1 87 PHE H . 87 PHE HN 1 1
346 1 1 1 1 86 ASP H . 86 ASP- HN 1 1
346 1 2 1 1 87 PHE H . 87 PHE HN 1 1
347 1 1 1 1 86 ASP HA . 86 ASP- HA 1 1
347 1 2 1 1 87 PHE H . 87 PHE HN 1 1
348 1 1 1 1 86 ASP HB3 . 86 ASP- HB3 1 1
348 1 2 1 1 87 PHE H . 87 PHE HN 1 1
349 1 1 1 1 87 PHE H . 87 PHE HN 1 1
349 1 2 1 1 87 PHE HB3 . 87 PHE HB3 1 1
350 1 1 1 1 87 PHE H . 87 PHE HN 1 1
350 1 2 1 1 88 LEU H . 88 LEU HN 1 1
351 1 1 1 1 87 PHE HA . 87 PHE HA 1 1
351 1 2 1 1 88 LEU H . 88 LEU HN 1 1
352 1 1 1 1 87 PHE HB3 . 87 PHE HB3 1 1
352 1 2 1 1 88 LEU H . 88 LEU HN 1 1
353 1 1 1 1 88 LEU H . 88 LEU HN 1 1
353 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1
354 1 1 1 1 88 LEU H . 88 LEU HN 1 1
354 1 2 1 1 88 LEU HG . 88 LEU HG 1 1
355 1 1 1 1 88 LEU H . 88 LEU HN 1 1
355 1 2 1 1 89 LEU H . 89 LEU HN 1 1
356 1 1 1 1 88 LEU HA . 88 LEU HA 1 1
356 1 2 1 1 89 LEU H . 89 LEU HN 1 1
357 1 1 1 1 89 LEU H . 89 LEU HN 1 1
357 1 2 1 1 89 LEU HG . 89 LEU HG 1 1
358 1 1 1 1 90 PRO HA . 90 PRO HA 1 1
358 1 2 1 1 91 ASP H . 91 ASP- HN 1 1
359 1 1 1 1 90 PRO HB3 . 90 PRO HB3 1 1
359 1 2 1 1 91 ASP H . 91 ASP- HN 1 1
360 1 1 1 1 90 PRO HD3 . 90 PRO HD3 1 1
360 1 2 1 1 91 ASP H . 91 ASP- HN 1 1
361 1 1 1 1 91 ASP H . 91 ASP- HN 1 1
361 1 2 1 1 91 ASP HA . 91 ASP- HA 1 1
362 1 1 1 1 91 ASP H . 91 ASP- HN 1 1
362 1 2 1 1 92 SER H . 92 SER HN 1 1
363 1 1 1 1 91 ASP HA . 91 ASP- HA 1 1
363 1 2 1 1 92 SER H . 92 SER HN 1 1
364 1 1 1 1 91 ASP HA . 91 ASP- HA 1 1
364 1 2 1 1 93 LYS H . 93 LYS+ HN 1 1
365 1 1 1 1 92 SER H . 92 SER HN 1 1
365 1 2 1 1 92 SER HA . 92 SER HA 1 1
366 1 1 1 1 92 SER H . 92 SER HN 1 1
366 1 2 1 1 92 SER HB3 . 92 SER HB3 1 1
367 1 1 1 1 92 SER H . 92 SER HN 1 1
367 1 2 1 1 93 LYS H . 93 LYS+ HN 1 1
368 1 1 1 1 93 LYS H . 93 LYS+ HN 1 1
368 1 2 1 1 93 LYS HA . 93 LYS+ HA 1 1
369 1 1 1 1 93 LYS H . 93 LYS+ HN 1 1
369 1 2 1 1 93 LYS HB3 . 93 LYS+ HB3 1 1
370 1 1 1 1 93 LYS H . 93 LYS+ HN 1 1
370 1 2 1 1 94 ASP H . 94 ASP- HN 1 1
371 1 1 1 1 93 LYS HA . 93 LYS+ HA 1 1
371 1 2 1 1 94 ASP H . 94 ASP- HN 1 1
372 1 1 1 1 94 ASP H . 94 ASP- HN 1 1
372 1 2 1 1 94 ASP HA . 94 ASP- HA 1 1
373 1 1 1 1 94 ASP H . 94 ASP- HN 1 1
373 1 2 1 1 94 ASP HB3 . 94 ASP- HB3 1 1
374 1 1 1 1 94 ASP HA . 94 ASP- HA 1 1
374 1 2 1 1 95 GLU H . 95 GLU- HN 1 1
375 1 1 1 1 94 ASP HB3 . 94 ASP- HB3 1 1
375 1 2 1 1 95 GLU H . 95 GLU- HN 1 1
376 1 1 1 1 95 GLU HA . 95 GLU- HA 1 1
376 1 2 1 1 96 ILE H . 96 ILE HN 1 1
377 1 1 1 1 95 GLU HB3 . 95 GLU- HB3 1 1
377 1 2 1 1 96 ILE H . 96 ILE HN 1 1
378 1 1 1 1 96 ILE H . 96 ILE HN 1 1
378 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1
379 1 1 1 1 96 ILE H . 96 ILE HN 1 1
379 1 2 1 1 96 ILE HG13 . 96 ILE HG13 1 1
380 1 1 1 1 96 ILE HA . 96 ILE HA 1 1
380 1 2 1 1 97 GLU H . 97 GLU- HN 1 1
381 1 1 1 1 96 ILE HB . 96 ILE HB 1 1
381 1 2 1 1 97 GLU H . 97 GLU- HN 1 1
382 1 1 1 1 96 ILE MD . 96 ILE QD1 1 1
382 1 2 1 1 97 GLU H . 97 GLU- HN 1 1
383 1 1 1 1 97 GLU H . 97 GLU- HN 1 1
383 1 2 1 1 97 GLU HG3 . 97 GLU- HG3 1 1
384 1 1 1 1 98 ASP H . 98 ASP- HN 1 1
384 1 2 1 1 98 ASP HA . 98 ASP- HA 1 1
385 1 1 1 1 98 ASP H . 98 ASP- HN 1 1
385 1 2 1 1 98 ASP HB3 . 98 ASP- HB3 1 1
386 1 1 1 1 99 GLU HA . 99 GLU- HA 1 1
386 1 2 1 1 100 LEU H . 100 LEU HN 1 1
387 1 1 1 1 99 GLU HB3 . 99 GLU- HB3 1 1
387 1 2 1 1 100 LEU H . 100 LEU HN 1 1
388 1 1 1 1 100 LEU H . 100 LEU HN 1 1
388 1 2 1 1 100 LEU HB3 . 100 LEU HB3 1 1
389 1 1 1 1 100 LEU H . 100 LEU HN 1 1
389 1 2 1 1 100 LEU MD1 . 100 LEU QD1 1 1
390 1 1 1 1 100 LEU H . 100 LEU HN 1 1
390 1 2 1 1 100 LEU MD2 . 100 LEU QD2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.4 1 1
2 1 . . . . . . . 5.0 1 1
3 1 . . . . . . . 2.8 1 1
4 1 . . . . . . . 2.8 1 1
5 1 . . . . . . . 5.0 1 1
6 1 . . . . . . . 3.4 1 1
7 1 . . . . . . . 2.8 1 1
8 1 . . . . . . . 5.0 1 1
9 1 . . . . . . . 3.4 1 1
10 1 . . . . . . . 3.4 1 1
11 1 . . . . . . . 3.4 1 1
12 1 . . . . . . . 5.0 1 1
13 1 . . . . . . . 5.0 1 1
14 1 . . . . . . . 5.0 1 1
15 1 . . . . . . . 3.4 1 1
16 1 . . . . . . . 2.8 1 1
17 1 . . . . . . . 2.8 1 1
18 1 . . . . . . . 5.0 1 1
19 1 . . . . . . . 5.0 1 1
20 1 . . . . . . . 5.0 1 1
21 1 . . . . . . . 5.0 1 1
22 1 . . . . . . . 2.8 1 1
23 1 . . . . . . . 2.8 1 1
24 1 . . . . . . . 3.4 1 1
25 1 . . . . . . . 5.0 1 1
26 1 . . . . . . . 5.0 1 1
27 1 . . . . . . . 5.0 1 1
28 1 . . . . . . . 5.0 1 1
29 1 . . . . . . . 5.0 1 1
30 1 . . . . . . . 3.4 1 1
31 1 . . . . . . . 3.4 1 1
32 1 . . . . . . . 5.0 1 1
33 1 . . . . . . . 3.4 1 1
34 1 . . . . . . . 5.0 1 1
35 1 . . . . . . . 5.0 1 1
36 1 . . . . . . . 2.8 1 1
37 1 . . . . . . . 5.0 1 1
38 1 . . . . . . . 3.4 1 1
39 1 . . . . . . . 5.0 1 1
40 1 . . . . . . . 3.4 1 1
41 1 . . . . . . . 5.0 1 1
42 1 . . . . . . . 2.8 1 1
43 1 . . . . . . . 5.0 1 1
44 1 . . . . . . . 5.0 1 1
45 1 . . . . . . . 5.0 1 1
46 1 . . . . . . . 3.4 1 1
47 1 . . . . . . . 3.4 1 1
48 1 . . . . . . . 5.0 1 1
49 1 . . . . . . . 5.0 1 1
50 1 . . . . . . . 5.0 1 1
51 1 . . . . . . . 5.0 1 1
52 1 . . . . . . . 3.4 1 1
53 1 . . . . . . . 5.0 1 1
54 1 . . . . . . . 3.4 1 1
55 1 . . . . . . . 5.0 1 1
56 1 . . . . . . . 5.0 1 1
57 1 . . . . . . . 3.4 1 1
58 1 . . . . . . . 3.4 1 1
59 1 . . . . . . . 5.0 1 1
60 1 . . . . . . . 5.0 1 1
61 1 . . . . . . . 5.0 1 1
62 1 . . . . . . . 5.0 1 1
63 1 . . . . . . . 5.0 1 1
64 1 . . . . . . . 5.0 1 1
65 1 . . . . . . . 5.0 1 1
66 1 . . . . . . . 5.0 1 1
67 1 . . . . . . . 5.0 1 1
68 1 . . . . . . . 2.8 1 1
69 1 . . . . . . . 5.0 1 1
70 1 . . . . . . . 3.4 1 1
71 1 . . . . . . . 5.0 1 1
72 1 . . . . . . . 3.4 1 1
73 1 . . . . . . . 3.4 1 1
74 1 . . . . . . . 5.0 1 1
75 1 . . . . . . . 5.0 1 1
76 1 . . . . . . . 5.0 1 1
77 1 . . . . . . . 2.8 1 1
78 1 . . . . . . . 2.8 1 1
79 1 . . . . . . . 5.0 1 1
80 1 . . . . . . . 3.4 1 1
81 1 . . . . . . . 3.4 1 1
82 1 . . . . . . . 5.0 1 1
83 1 . . . . . . . 3.4 1 1
84 1 . . . . . . . 5.0 1 1
85 1 . . . . . . . 5.0 1 1
86 1 . . . . . . . 5.0 1 1
87 1 . . . . . . . 2.8 1 1
88 1 . . . . . . . 5.0 1 1
89 1 . . . . . . . 5.0 1 1
90 1 . . . . . . . 5.0 1 1
91 1 . . . . . . . 2.8 1 1
92 1 . . . . . . . 2.8 1 1
93 1 . . . . . . . 5.0 1 1
94 1 . . . . . . . 5.0 1 1
95 1 . . . . . . . 5.0 1 1
96 1 . . . . . . . 2.8 1 1
97 1 . . . . . . . 5.0 1 1
98 1 . . . . . . . 5.0 1 1
99 1 . . . . . . . 5.0 1 1
100 1 . . . . . . . 3.4 1 1
101 1 . . . . . . . 5.0 1 1
102 1 . . . . . . . 2.8 1 1
103 1 . . . . . . . 5.0 1 1
104 1 . . . . . . . 2.8 1 1
105 1 . . . . . . . 2.8 1 1
106 1 . . . . . . . 2.8 1 1
107 1 . . . . . . . 5.0 1 1
108 1 . . . . . . . 2.8 1 1
109 1 . . . . . . . 5.0 1 1
110 1 . . . . . . . 2.8 1 1
111 1 . . . . . . . 5.0 1 1
112 1 . . . . . . . 5.0 1 1
113 1 . . . . . . . 5.0 1 1
114 1 . . . . . . . 2.8 1 1
115 1 . . . . . . . 3.4 1 1
116 1 . . . . . . . 2.8 1 1
117 1 . . . . . . . 3.4 1 1
118 1 . . . . . . . 5.0 1 1
119 1 . . . . . . . 2.8 1 1
120 1 . . . . . . . 5.0 1 1
121 1 . . . . . . . 5.0 1 1
122 1 . . . . . . . 2.8 1 1
123 1 . . . . . . . 2.8 1 1
124 1 . . . . . . . 2.8 1 1
125 1 . . . . . . . 5.0 1 1
126 1 . . . . . . . 5.0 1 1
127 1 . . . . . . . 5.0 1 1
128 1 . . . . . . . 2.8 1 1
129 1 . . . . . . . 5.0 1 1
130 1 . . . . . . . 5.0 1 1
131 1 . . . . . . . 2.8 1 1
132 1 . . . . . . . 5.0 1 1
133 1 . . . . . . . 3.4 1 1
134 1 . . . . . . . 5.0 1 1
135 1 . . . . . . . 5.0 1 1
136 1 . . . . . . . 2.8 1 1
137 1 . . . . . . . 5.0 1 1
138 1 . . . . . . . 5.0 1 1
139 1 . . . . . . . 2.8 1 1
140 1 . . . . . . . 5.0 1 1
141 1 . . . . . . . 5.0 1 1
142 1 . . . . . . . 5.0 1 1
143 1 . . . . . . . 5.0 1 1
144 1 . . . . . . . 4.0 1 1
145 1 . . . . . . . 5.0 1 1
146 1 . . . . . . . 5.0 1 1
147 1 . . . . . . . 2.8 1 1
148 1 . . . . . . . 5.0 1 1
149 1 . . . . . . . 5.0 1 1
150 1 . . . . . . . 5.0 1 1
151 1 . . . . . . . 3.4 1 1
152 1 . . . . . . . 5.0 1 1
153 1 . . . . . . . 2.8 1 1
154 1 . . . . . . . 5.0 1 1
155 1 . . . . . . . 5.0 1 1
156 1 . . . . . . . 5.0 1 1
157 1 . . . . . . . 3.4 1 1
158 1 . . . . . . . 5.0 1 1
159 1 . . . . . . . 2.8 1 1
160 1 . . . . . . . 5.0 1 1
161 1 . . . . . . . 3.4 1 1
162 1 . . . . . . . 5.0 1 1
163 1 . . . . . . . 5.0 1 1
164 1 . . . . . . . 3.4 1 1
165 1 . . . . . . . 5.0 1 1
166 1 . . . . . . . 2.8 1 1
167 1 . . . . . . . 5.0 1 1
168 1 . . . . . . . 5.0 1 1
169 1 . . . . . . . 5.0 1 1
170 1 . . . . . . . 3.4 1 1
171 1 . . . . . . . 3.4 1 1
172 1 . . . . . . . 5.0 1 1
173 1 . . . . . . . 2.8 1 1
174 1 . . . . . . . 5.0 1 1
175 1 . . . . . . . 3.4 1 1
176 1 . . . . . . . 3.4 1 1
177 1 . . . . . . . 3.4 1 1
178 1 . . . . . . . 3.4 1 1
179 1 . . . . . . . 5.0 1 1
180 1 . . . . . . . 2.8 1 1
181 1 . . . . . . . 3.4 1 1
182 1 . . . . . . . 5.0 1 1
183 1 . . . . . . . 5.5 1 1
184 1 . . . . . . . 3.4 1 1
185 1 . . . . . . . 2.8 1 1
186 1 . . . . . . . 3.4 1 1
187 1 . . . . . . . 3.4 1 1
188 1 . . . . . . . 5.0 1 1
189 1 . . . . . . . 4.0 1 1
190 1 . . . . . . . 2.8 1 1
191 1 . . . . . . . 2.8 1 1
192 1 . . . . . . . 5.0 1 1
193 1 . . . . . . . 5.0 1 1
194 1 . . . . . . . 5.0 1 1
195 1 . . . . . . . 5.0 1 1
196 1 . . . . . . . 5.0 1 1
197 1 . . . . . . . 2.8 1 1
198 1 . . . . . . . 3.4 1 1
199 1 . . . . . . . 5.0 1 1
200 1 . . . . . . . 2.8 1 1
201 1 . . . . . . . 5.0 1 1
202 1 . . . . . . . 2.8 1 1
203 1 . . . . . . . 3.4 1 1
204 1 . . . . . . . 5.0 1 1
205 1 . . . . . . . 5.0 1 1
206 1 . . . . . . . 2.8 1 1
207 1 . . . . . . . 5.0 1 1
208 1 . . . . . . . 5.0 1 1
209 1 . . . . . . . 5.0 1 1
210 1 . . . . . . . 3.4 1 1
211 1 . . . . . . . 2.8 1 1
212 1 . . . . . . . 5.0 1 1
213 1 . . . . . . . 4.0 1 1
214 1 . . . . . . . 3.4 1 1
215 1 . . . . . . . 2.8 1 1
216 1 . . . . . . . 5.0 1 1
217 1 . . . . . . . 5.0 1 1
218 1 . . . . . . . 5.0 1 1
219 1 . . . . . . . 5.0 1 1
220 1 . . . . . . . 3.4 1 1
221 1 . . . . . . . 3.4 1 1
222 1 . . . . . . . 3.4 1 1
223 1 . . . . . . . 2.8 1 1
224 1 . . . . . . . 5.0 1 1
225 1 . . . . . . . 3.4 1 1
226 1 . . . . . . . 5.0 1 1
227 1 . . . . . . . 3.4 1 1
228 1 . . . . . . . 5.0 1 1
229 1 . . . . . . . 5.0 1 1
230 1 . . . . . . . 5.0 1 1
231 1 . . . . . . . 3.4 1 1
232 1 . . . . . . . 5.0 1 1
233 1 . . . . . . . 3.4 1 1
234 1 . . . . . . . 2.8 1 1
235 1 . . . . . . . 3.4 1 1
236 1 . . . . . . . 2.8 1 1
237 1 . . . . . . . 5.0 1 1
238 1 . . . . . . . 5.0 1 1
239 1 . . . . . . . 3.4 1 1
240 1 . . . . . . . 5.0 1 1
241 1 . . . . . . . 3.4 1 1
242 1 . . . . . . . 5.0 1 1
243 1 . . . . . . . 3.4 1 1
244 1 . . . . . . . 5.0 1 1
245 1 . . . . . . . 5.0 1 1
246 1 . . . . . . . 2.8 1 1
247 1 . . . . . . . 2.8 1 1
248 1 . . . . . . . 5.0 1 1
249 1 . . . . . . . 5.0 1 1
250 1 . . . . . . . 4.5 1 1
251 1 . . . . . . . 3.4 1 1
252 1 . . . . . . . 2.8 1 1
253 1 . . . . . . . 2.8 1 1
254 1 . . . . . . . 2.8 1 1
255 1 . . . . . . . 5.0 1 1
256 1 . . . . . . . 2.8 1 1
257 1 . . . . . . . 2.8 1 1
258 1 . . . . . . . 5.0 1 1
259 1 . . . . . . . 5.0 1 1
260 1 . . . . . . . 3.4 1 1
261 1 . . . . . . . 5.0 1 1
262 1 . . . . . . . 5.5 1 1
263 1 . . . . . . . 2.8 1 1
264 1 . . . . . . . 2.8 1 1
265 1 . . . . . . . 3.4 1 1
266 1 . . . . . . . 5.0 1 1
267 1 . . . . . . . 3.4 1 1
268 1 . . . . . . . 3.4 1 1
269 1 . . . . . . . 2.8 1 1
270 1 . . . . . . . 3.4 1 1
271 1 . . . . . . . 3.4 1 1
272 1 . . . . . . . 5.0 1 1
273 1 . . . . . . . 5.0 1 1
274 1 . . . . . . . 3.4 1 1
275 1 . . . . . . . 2.8 1 1
276 1 . . . . . . . 3.4 1 1
277 1 . . . . . . . 5.0 1 1
278 1 . . . . . . . 5.0 1 1
279 1 . . . . . . . 2.8 1 1
280 1 . . . . . . . 5.0 1 1
281 1 . . . . . . . 2.8 1 1
282 1 . . . . . . . 3.4 1 1
283 1 . . . . . . . 5.0 1 1
284 1 . . . . . . . 5.0 1 1
285 1 . . . . . . . 2.8 1 1
286 1 . . . . . . . 3.4 1 1
287 1 . . . . . . . 2.8 1 1
288 1 . . . . . . . 5.0 1 1
289 1 . . . . . . . 5.0 1 1
290 1 . . . . . . . 2.8 1 1
291 1 . . . . . . . 5.0 1 1
292 1 . . . . . . . 5.0 1 1
293 1 . . . . . . . 5.0 1 1
294 1 . . . . . . . 2.8 1 1
295 1 . . . . . . . 2.8 1 1
296 1 . . . . . . . 3.4 1 1
297 1 . . . . . . . 5.0 1 1
298 1 . . . . . . . 5.0 1 1
299 1 . . . . . . . 5.0 1 1
300 1 . . . . . . . 5.0 1 1
301 1 . . . . . . . 5.0 1 1
302 1 . . . . . . . 5.0 1 1
303 1 . . . . . . . 5.0 1 1
304 1 . . . . . . . 3.4 1 1
305 1 . . . . . . . 5.0 1 1
306 1 . . . . . . . 5.0 1 1
307 1 . . . . . . . 5.0 1 1
308 1 . . . . . . . 5.0 1 1
309 1 . . . . . . . 5.0 1 1
310 1 . . . . . . . 5.0 1 1
311 1 . . . . . . . 5.0 1 1
312 1 . . . . . . . 3.4 1 1
313 1 . . . . . . . 5.0 1 1
314 1 . . . . . . . 5.0 1 1
315 1 . . . . . . . 5.0 1 1
316 1 . . . . . . . 5.0 1 1
317 1 . . . . . . . 5.0 1 1
318 1 . . . . . . . 2.8 1 1
319 1 . . . . . . . 3.4 1 1
320 1 . . . . . . . 5.0 1 1
321 1 . . . . . . . 5.0 1 1
322 1 . . . . . . . 5.0 1 1
323 1 . . . . . . . 3.4 1 1
324 1 . . . . . . . 2.8 1 1
325 1 . . . . . . . 5.0 1 1
326 1 . . . . . . . 5.0 1 1
327 1 . . . . . . . 5.0 1 1
328 1 . . . . . . . 2.8 1 1
329 1 . . . . . . . 5.0 1 1
330 1 . . . . . . . 5.0 1 1
331 1 . . . . . . . 5.0 1 1
332 1 . . . . . . . 5.0 1 1
333 1 . . . . . . . 5.0 1 1
334 1 . . . . . . . 5.0 1 1
335 1 . . . . . . . 2.8 1 1
336 1 . . . . . . . 2.8 1 1
337 1 . . . . . . . 3.4 1 1
338 1 . . . . . . . 5.0 1 1
339 1 . . . . . . . 5.0 1 1
340 1 . . . . . . . 3.4 1 1
341 1 . . . . . . . 3.4 1 1
342 1 . . . . . . . 5.0 1 1
343 1 . . . . . . . 5.0 1 1
344 1 . . . . . . . 5.0 1 1
345 1 . . . . . . . 5.0 1 1
346 1 . . . . . . . 5.0 1 1
347 1 . . . . . . . 3.4 1 1
348 1 . . . . . . . 5.0 1 1
349 1 . . . . . . . 3.4 1 1
350 1 . . . . . . . 2.8 1 1
351 1 . . . . . . . 3.4 1 1
352 1 . . . . . . . 5.0 1 1
353 1 . . . . . . . 5.0 1 1
354 1 . . . . . . . 2.8 1 1
355 1 . . . . . . . 5.0 1 1
356 1 . . . . . . . 2.8 1 1
357 1 . . . . . . . 3.4 1 1
358 1 . . . . . . . 3.4 1 1
359 1 . . . . . . . 3.4 1 1
360 1 . . . . . . . 5.0 1 1
361 1 . . . . . . . 2.8 1 1
362 1 . . . . . . . 3.4 1 1
363 1 . . . . . . . 3.4 1 1
364 1 . . . . . . . 5.0 1 1
365 1 . . . . . . . 2.8 1 1
366 1 . . . . . . . 3.4 1 1
367 1 . . . . . . . 5.0 1 1
368 1 . . . . . . . 2.8 1 1
369 1 . . . . . . . 2.8 1 1
370 1 . . . . . . . 3.4 1 1
371 1 . . . . . . . 3.4 1 1
372 1 . . . . . . . 2.8 1 1
373 1 . . . . . . . 2.8 1 1
374 1 . . . . . . . 3.4 1 1
375 1 . . . . . . . 5.0 1 1
376 1 . . . . . . . 3.4 1 1
377 1 . . . . . . . 5.0 1 1
378 1 . . . . . . . 5.0 1 1
379 1 . . . . . . . 3.4 1 1
380 1 . . . . . . . 2.8 1 1
381 1 . . . . . . . 3.4 1 1
382 1 . . . . . . . 3.4 1 1
383 1 . . . . . . . 3.4 1 1
384 1 . . . . . . . 2.8 1 1
385 1 . . . . . . . 3.4 1 1
386 1 . . . . . . . 3.5 1 1
387 1 . . . . . . . 5.0 1 1
388 1 . . . . . . . 2.8 1 1
389 1 . . . . . . . 5.0 1 1
390 1 . . . . . . . 5.0 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_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 4 GLY C 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C -75.0 -60.999996 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
2 . 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C 1 1 6 SER N -53.0 -26.999998 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
3 . 1 1 5 SER C 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C -66.0 -53.999996 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
4 . 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C 1 1 7 ILE N -43.0 -33.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
5 . 1 1 6 SER C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -68.16 -57.960003 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
6 . 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C 1 1 8 SER N -51.33 -31.21 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
7 . 1 1 7 ILE C 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C -92.76999 -32.63 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
8 . 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C 1 1 9 MET N -45.51 -31.750002 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
9 . 1 1 9 MET C 1 1 10 MET N 1 1 10 MET CA 1 1 10 MET C -94.24 -33.96 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
10 . 1 1 10 MET N 1 1 10 MET CA 1 1 10 MET C 1 1 11 TYR N -75.23 -13.95 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
11 . 1 1 10 MET C 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR C -93.82 -32.32 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
12 . 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR C 1 1 12 LYS N -61.64 -20.48 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
13 . 1 1 11 TYR C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -92.7 -32.5 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
14 . 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C 1 1 13 TYR N -47.91 -37.73 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
15 . 1 1 12 LYS C 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR C -95.04 -34.44 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
16 . 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR C 1 1 14 CYS N -52.8 -40.3 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
17 . 1 1 13 TYR C 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C -90.94 -29.3 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
18 . 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C 1 1 15 SER N -51.54 -30.64 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
19 . 1 1 14 CYS C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -97.55 -36.43 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
20 . 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 ARG N -46.899998 -19.539999 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
21 . 1 1 15 SER C 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C -131.87999 -70.3 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
22 . 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C 1 1 17 LEU N -17.38 3.8799999 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
23 . 1 1 16 ARG C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -83.92 -59.14 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
24 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 PRO N 114.5 162.83998 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
25 . 1 1 19 HIS C 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C -101.39 -76.61 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
26 . 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C 1 1 21 GLU N 122.829994 151.17 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
27 . 1 1 20 ASP C 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C -75.87999 -44.44 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
28 . 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C 1 1 22 PHE N -44.18 -20.88 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
29 . 1 1 21 GLU C 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C -98.24 -64.98 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
30 . 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C 1 1 23 PHE N -32.509995 7.0299997 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
31 . 1 1 22 PHE C 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C -132.0 -80.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
32 . 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C 1 1 24 GLN N 129.0 149.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
33 . 1 1 23 PHE C 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C -115.00001 -62.58 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
34 . 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C 1 1 25 PRO N 114.39 153.37 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
35 . 1 1 27 PRO C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -139.65 -81.79 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
36 . 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 PHE N 134.53 167.07 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
37 . 1 1 28 GLU C 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C -133.61 -90.39 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
38 . 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C 1 1 30 GLN N 121.58 143.02 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
39 . 1 1 29 PHE C 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C -144.17 -110.43 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
40 . 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C 1 1 31 PHE N 131.02 158.56 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
41 . 1 1 30 GLN C 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C -113.5 -93.32 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
42 . 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C 1 1 32 LYS N 117.07 138.01 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
43 . 1 1 31 PHE C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -139.25 -104.71 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
44 . 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 PRO N 110.35 159.09 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
45 . 1 1 33 PRO C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -133.99998 -78.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
46 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 ASP N 109.0 169.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
47 . 1 1 34 VAL C 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C -140.0 -64.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
48 . 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C 1 1 36 GLU N 106.0 174.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
49 . 1 1 35 ASP C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -76.22 -53.5 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
50 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 PHE N -41.64 -11.52 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
51 . 1 1 36 GLU C 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C -120.0 -60.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
52 . 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C 1 1 38 GLY N -8.0 16.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
53 . 1 1 39 GLY C 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C -132.85999 -85.2 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
54 . 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C 1 1 41 ILE N 114.25 154.91 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
55 . 1 1 40 THR C 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C -158.21999 -98.04 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
56 . 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C 1 1 42 CYS N 121.18 151.8 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
57 . 1 1 41 ILE C 1 1 42 CYS N 1 1 42 CYS CA 1 1 42 CYS C -122.69 -94.81 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
58 . 1 1 42 CYS N 1 1 42 CYS CA 1 1 42 CYS C 1 1 43 ARG N 130.01 172.25 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
59 . 1 1 42 CYS C 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C -143.93999 -110.7 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
60 . 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C 1 1 44 ILE N 111.37 173.27 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
61 . 1 1 43 ARG C 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C -118.46 -90.76 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
62 . 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C 1 1 45 THR N 117.91 135.29 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
63 . 1 1 44 ILE C 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C -147.54 -85.56 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
64 . 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C 1 1 46 LEU N 114.02999 128.79 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
65 . 1 1 45 THR C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -108.08 -59.54 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
66 . 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 PRO N 109.11 169.31 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
67 . 1 1 47 PRO C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -73.0 -43.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
68 . 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 ASN N -58.0 2.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
69 . 1 1 48 ALA C 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C -101.99999 -68.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
70 . 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C 1 1 50 ALA N -19.0 11.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
71 . 1 1 49 ASN C 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C -118.0 -66.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
72 . 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C 1 1 51 PRO N 94.0 160.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
73 . 1 1 51 PRO C 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C -145.66 -106.77999 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
74 . 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C 1 1 53 SER N 126.229996 187.75 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
75 . 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 ILE N 139.73 162.63 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
76 . 1 1 54 GLU C 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C -148.33 -110.85 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
77 . 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C 1 1 56 GLU N 112.68 152.86 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
78 . 1 1 55 ILE C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -143.71999 -107.74 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
79 . 1 1 57 SER C 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C -75.0 -66.99999 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
80 . 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C 1 1 59 LEU N 121.99999 182.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
81 . 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 LEU N -44.0 -16.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
82 . 1 1 59 LEU C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -155.0 -113.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
83 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C 1 1 61 PRO N 142.0 166.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
84 . 1 1 61 PRO C 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C -133.99998 -112.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
85 . 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C 1 1 63 THR N 146.0 170.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
86 . 1 1 62 SER C 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C -71.0 -57.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
87 . 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C 1 1 64 GLU N -50.999996 -21.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
88 . 1 1 63 THR C 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C -79.0 -49.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
89 . 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C 1 1 65 ALA N -47.999996 -36.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
90 . 1 1 64 GLU C 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C -78.0 -47.999996 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
91 . 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C 1 1 66 ALA N -47.999996 -32.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
92 . 1 1 65 ALA C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C -97.0 -37.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
93 . 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C 1 1 67 LYS N -47.0 -37.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
94 . 1 1 66 ALA C 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C -68.0 -61.999996 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
95 . 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C 1 1 68 LYS N -44.999996 -37.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
96 . 1 1 67 LYS C 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C -66.71 -59.609997 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
97 . 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C 1 1 69 ASP N -47.21 -35.27 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
98 . 1 1 68 LYS C 1 1 69 ASP N 1 1 69 ASP CA 1 1 69 ASP C -67.02 -59.56 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
99 . 1 1 69 ASP N 1 1 69 ASP CA 1 1 69 ASP C 1 1 70 ALA N -67.17 -17.59 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
100 . 1 1 69 ASP C 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C -71.38 -58.019997 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
101 . 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C 1 1 71 CYS N -46.11 -30.729998 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
102 . 1 1 70 ALA C 1 1 71 CYS N 1 1 71 CYS CA 1 1 71 CYS C -65.07 -57.35 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
103 . 1 1 71 CYS N 1 1 71 CYS CA 1 1 71 CYS C 1 1 72 LEU N -46.7 -38.92 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
104 . 1 1 71 CYS C 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C -67.8 -60.639996 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
105 . 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C 1 1 73 LYS N -46.559998 -39.52 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
106 . 1 1 72 LEU C 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C -70.32 -56.68 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
107 . 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C 1 1 74 ALA N -44.29 -33.05 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
108 . 1 1 73 LYS C 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C -68.98 -59.12 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
109 . 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C 1 1 75 VAL N -48.16 -34.1 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
110 . 1 1 74 ALA C 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C -76.09 -56.63 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
111 . 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C 1 1 76 HIS N -46.84 -39.82 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
112 . 1 1 75 VAL C 1 1 76 HIS N 1 1 76 HIS CA 1 1 76 HIS C -77.23 -62.01 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
113 . 1 1 76 HIS N 1 1 76 HIS CA 1 1 76 HIS C 1 1 77 GLU N -46.43 -15.669999 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
114 . 1 1 76 HIS C 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C -79.61 -57.13 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
115 . 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C 1 1 78 LEU N -53.0 -33.96 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
116 . 1 1 77 GLU C 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C -96.9 -35.06 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
117 . 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C 1 1 79 HIS N -43.42 -30.599998 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
118 . 1 1 78 LEU C 1 1 79 HIS N 1 1 79 HIS CA 1 1 79 HIS C -71.71 -60.13 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
119 . 1 1 79 HIS N 1 1 79 HIS CA 1 1 79 HIS C 1 1 80 ASN N -45.41 -31.609999 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
120 . 1 1 79 HIS C 1 1 80 ASN N 1 1 80 ASN CA 1 1 80 ASN C -75.63 -58.589996 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
121 . 1 1 80 ASN N 1 1 80 ASN CA 1 1 80 ASN C 1 1 81 LEU N -49.519997 -27.7 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
122 . 1 1 80 ASN C 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C -97.0 -75.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
123 . 1 1 82 GLY C 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C -121.99999 -89.99999 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
124 . 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C 1 1 84 LEU N -13.0 21.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
125 . 1 1 83 VAL C 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C -130.0 -112.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
126 . 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C 1 1 85 ASN N -15.0 29.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
127 . 1 1 84 LEU C 1 1 85 ASN N 1 1 85 ASN CA 1 1 85 ASN C -66.99999 -55.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
128 . 1 1 85 ASN N 1 1 85 ASN CA 1 1 85 ASN C 1 1 86 ASP N -35.0 -15.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
129 . 1 1 85 ASN C 1 1 86 ASP N 1 1 86 ASP CA 1 1 86 ASP C -80.27999 -64.26 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
130 . 1 1 86 ASP N 1 1 86 ASP CA 1 1 86 ASP C 1 1 87 PHE N -39.06 -22.68 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
131 . 1 1 86 ASP C 1 1 87 PHE N 1 1 87 PHE CA 1 1 87 PHE C -95.0 -73.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
132 . 1 1 87 PHE N 1 1 87 PHE CA 1 1 87 PHE C 1 1 88 LEU N -39.0 -17.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
133 . 1 1 87 PHE C 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C -107.0 -85.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
134 . 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C 1 1 89 LEU N 130.0 152.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
135 . 1 1 88 LEU C 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C -87.0 -66.99999 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
136 . 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C 1 1 90 PRO N 125.0 161.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
137 . 1 1 90 PRO C 1 1 91 ASP N 1 1 91 ASP CA 1 1 91 ASP C -104.0 -60.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
138 . 1 1 91 ASP N 1 1 91 ASP CA 1 1 91 ASP C 1 1 92 SER N -44.999996 -23.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
139 . 1 1 91 ASP C 1 1 92 SER N 1 1 92 SER CA 1 1 92 SER C -78.0 -58.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
140 . 1 1 92 SER N 1 1 92 SER CA 1 1 92 SER C 1 1 93 LYS N -49.0 -19.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
141 . 1 1 92 SER C 1 1 93 LYS N 1 1 93 LYS CA 1 1 93 LYS C -82.0 -61.999996 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
142 . 1 1 93 LYS N 1 1 93 LYS CA 1 1 93 LYS C 1 1 94 ASP N -49.0 -1.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
143 . 1 1 93 LYS C 1 1 94 ASP N 1 1 94 ASP CA 1 1 94 ASP C -89.99999 -70.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
144 . 1 1 94 ASP N 1 1 94 ASP CA 1 1 94 ASP C 1 1 95 GLU N -47.999996 0.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
145 . 1 1 95 GLU C 1 1 96 ILE N 1 1 96 ILE CA 1 1 96 ILE C -145.0 -125.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
146 . 1 1 96 ILE N 1 1 96 ILE CA 1 1 96 ILE C 1 1 97 GLU N 112.0 172.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
147 . 1 1 96 ILE C 1 1 97 GLU N 1 1 97 GLU CA 1 1 97 GLU C -123.0 -60.999996 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
148 . 1 1 97 GLU N 1 1 97 GLU CA 1 1 97 GLU C 1 1 98 ASP N 130.0 152.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
149 . 1 1 97 GLU C 1 1 98 ASP N 1 1 98 ASP CA 1 1 98 ASP C -77.0 -60.999996 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
150 . 1 1 98 ASP N 1 1 98 ASP CA 1 1 98 ASP C 1 1 99 GLU N -55.0 -5.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
151 . 1 1 98 ASP C 1 1 99 GLU N 1 1 99 GLU CA 1 1 99 GLU C -77.0 -57.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
152 . 1 1 99 GLU N 1 1 99 GLU CA 1 1 99 GLU C 1 1 100 LEU N -50.0 -34.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
153 . 1 1 99 GLU C 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C -77.0 -55.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
154 . 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C 1 1 101 SER N -60.999996 -1.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
155 . 1 1 100 LEU C 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER C -75.0 -55.0 . 100 . C . 101 . N . 101 . CA . 101 . C 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 ILE C C 34.275 -12.334 0.481 1.00 . A A . 1 ILE C 1 1
1 2 1 1 1 ILE CA C 34.570 -10.834 0.536 1.00 . A A . 1 ILE CA 1 1
1 3 1 1 1 ILE CB C 33.372 -9.957 0.168 1.00 . A A . 1 ILE CB 1 1
1 4 1 1 1 ILE CD1 C 31.936 -9.401 -1.829 1.00 . A A . 1 ILE CD1 1 1
1 5 1 1 1 ILE CG1 C 33.361 -9.644 -1.329 1.00 . A A . 1 ILE CG1 1 1
1 6 1 1 1 ILE CG2 C 33.339 -8.687 1.020 1.00 . A A . 1 ILE CG2 1 1
1 7 1 1 1 ILE H1 H 35.724 -11.039 -1.186 1.00 . A A . 1 ILE H1 1 1
1 8 1 1 1 ILE HA H 34.856 -10.576 1.557 1.00 . A A . 1 ILE HA 1 1
1 9 1 1 1 ILE HB H 32.461 -10.514 0.387 1.00 . A A . 1 ILE HB 1 1
1 10 1 1 1 ILE HD11 H 31.942 -9.313 -2.916 1.00 . A A . 1 ILE HD11 1 1
1 11 1 1 1 ILE HD12 H 31.301 -10.237 -1.536 1.00 . A A . 1 ILE HD12 1 1
1 12 1 1 1 ILE HD13 H 31.549 -8.481 -1.392 1.00 . A A . 1 ILE HD13 1 1
1 13 1 1 1 ILE HG13 H 33.808 -10.471 -1.880 1.00 . A A . 1 ILE HG13 1 1
1 14 1 1 1 ILE HG21 H 32.381 -8.183 0.885 1.00 . A A . 1 ILE HG21 1 1
1 15 1 1 1 ILE HG22 H 33.465 -8.950 2.070 1.00 . A A . 1 ILE HG22 1 1
1 16 1 1 1 ILE HG23 H 34.146 -8.022 0.713 1.00 . A A . 1 ILE HG23 1 1
1 17 1 1 1 ILE N N 35.702 -10.534 -0.322 1.00 . A A . 1 ILE N 1 1
1 18 1 1 1 ILE O O 33.742 -12.828 -0.511 1.00 . A A . 1 ILE O 1 1
1 19 1 1 2 SER C C 33.153 -14.739 2.459 1.00 . A A . 2 SER C 1 1
1 20 1 1 2 SER CA C 34.415 -14.450 1.643 1.00 . A A . 2 SER CA 1 1
1 21 1 1 2 SER CB C 35.622 -15.155 2.265 1.00 . A A . 2 SER CB 1 1
1 22 1 1 2 SER H H 35.068 -12.606 2.361 1.00 . A A . 2 SER H 1 1
1 23 1 1 2 SER HA H 34.290 -14.785 0.613 1.00 . A A . 2 SER HA 1 1
1 24 1 1 2 SER HB3 H 35.380 -15.460 3.283 1.00 . A A . 2 SER HB3 1 1
1 25 1 1 2 SER HG H 36.284 -17.040 2.128 1.00 . A A . 2 SER HG 1 1
1 26 1 1 2 SER N N 34.635 -13.016 1.558 1.00 . A A . 2 SER N 1 1
1 27 1 1 2 SER O O 33.190 -14.732 3.689 1.00 . A A . 2 SER O 1 1
1 28 1 1 2 SER OG O 36.019 -16.298 1.511 1.00 . A A . 2 SER OG 1 1
1 29 1 1 3 GLY C C 30.392 -16.735 2.165 1.00 . A A . 3 GLY C 1 1
1 30 1 1 3 GLY CA C 30.797 -15.275 2.384 1.00 . A A . 3 GLY CA 1 1
1 31 1 1 3 GLY H H 32.046 -14.988 0.743 1.00 . A A . 3 GLY H 1 1
1 32 1 1 3 GLY HA2 H 30.870 -15.071 3.453 1.00 . A A . 3 GLY HA2 1 1
1 33 1 1 3 GLY HA3 H 30.025 -14.617 1.986 1.00 . A A . 3 GLY HA3 1 1
1 34 1 1 3 GLY N N 32.067 -14.985 1.742 1.00 . A A . 3 GLY N 1 1
1 35 1 1 3 GLY O O 31.147 -17.510 1.580 1.00 . A A . 3 GLY O 1 1
1 36 1 1 4 GLY C C 27.534 -18.665 3.483 1.00 . A A . 4 GLY C 1 1
1 37 1 1 4 GLY CA C 28.689 -18.417 2.511 1.00 . A A . 4 GLY CA 1 1
1 38 1 1 4 GLY H H 28.596 -16.427 3.122 1.00 . A A . 4 GLY H 1 1
1 39 1 1 4 GLY HA2 H 28.350 -18.580 1.488 1.00 . A A . 4 GLY HA2 1 1
1 40 1 1 4 GLY HA3 H 29.488 -19.134 2.700 1.00 . A A . 4 GLY HA3 1 1
1 41 1 1 4 GLY N N 29.203 -17.064 2.647 1.00 . A A . 4 GLY N 1 1
1 42 1 1 4 GLY O O 26.371 -18.670 3.082 1.00 . A A . 4 GLY O 1 1
1 43 1 1 5 SER C C 25.951 -17.921 5.883 1.00 . A A . 5 SER C 1 1
1 44 1 1 5 SER CA C 26.903 -19.113 5.775 1.00 . A A . 5 SER CA 1 1
1 45 1 1 5 SER CB C 27.569 -19.383 7.125 1.00 . A A . 5 SER CB 1 1
1 46 1 1 5 SER H H 28.843 -18.860 5.060 1.00 . A A . 5 SER H 1 1
1 47 1 1 5 SER HA H 26.365 -20.004 5.450 1.00 . A A . 5 SER HA 1 1
1 48 1 1 5 SER HB3 H 26.900 -19.075 7.928 1.00 . A A . 5 SER HB3 1 1
1 49 1 1 5 SER HG H 28.189 -20.932 8.231 1.00 . A A . 5 SER HG 1 1
1 50 1 1 5 SER N N 27.895 -18.865 4.742 1.00 . A A . 5 SER N 1 1
1 51 1 1 5 SER O O 24.774 -18.088 6.198 1.00 . A A . 5 SER O 1 1
1 52 1 1 5 SER OG O 27.904 -20.759 7.289 1.00 . A A . 5 SER OG 1 1
1 53 1 1 6 SER C C 24.625 -15.542 4.598 1.00 . A A . 6 SER C 1 1
1 54 1 1 6 SER CA C 25.708 -15.523 5.677 1.00 . A A . 6 SER CA 1 1
1 55 1 1 6 SER CB C 26.596 -14.286 5.517 1.00 . A A . 6 SER CB 1 1
1 56 1 1 6 SER H H 27.453 -16.615 5.359 1.00 . A A . 6 SER H 1 1
1 57 1 1 6 SER HA H 25.259 -15.520 6.670 1.00 . A A . 6 SER HA 1 1
1 58 1 1 6 SER HB3 H 25.979 -13.431 5.241 1.00 . A A . 6 SER HB3 1 1
1 59 1 1 6 SER HG H 28.082 -13.380 6.505 1.00 . A A . 6 SER HG 1 1
1 60 1 1 6 SER N N 26.495 -16.743 5.614 1.00 . A A . 6 SER N 1 1
1 61 1 1 6 SER O O 23.540 -14.997 4.792 1.00 . A A . 6 SER O 1 1
1 62 1 1 6 SER OG O 27.314 -13.987 6.711 1.00 . A A . 6 SER OG 1 1
1 63 1 1 7 ILE C C 22.852 -17.169 2.772 1.00 . A A . 7 ILE C 1 1
1 64 1 1 7 ILE CA C 24.027 -16.274 2.371 1.00 . A A . 7 ILE CA 1 1
1 65 1 1 7 ILE CB C 24.749 -16.739 1.106 1.00 . A A . 7 ILE CB 1 1
1 66 1 1 7 ILE CD1 C 25.986 -15.622 -0.788 1.00 . A A . 7 ILE CD1 1 1
1 67 1 1 7 ILE CG1 C 25.875 -15.773 0.731 1.00 . A A . 7 ILE CG1 1 1
1 68 1 1 7 ILE CG2 C 23.762 -16.943 -0.046 1.00 . A A . 7 ILE CG2 1 1
1 69 1 1 7 ILE H H 25.842 -16.617 3.332 1.00 . A A . 7 ILE H 1 1
1 70 1 1 7 ILE HA H 23.645 -15.272 2.175 1.00 . A A . 7 ILE HA 1 1
1 71 1 1 7 ILE HB H 25.209 -17.705 1.310 1.00 . A A . 7 ILE HB 1 1
1 72 1 1 7 ILE HD11 H 26.854 -15.009 -1.029 1.00 . A A . 7 ILE HD11 1 1
1 73 1 1 7 ILE HD12 H 26.099 -16.606 -1.243 1.00 . A A . 7 ILE HD12 1 1
1 74 1 1 7 ILE HD13 H 25.085 -15.145 -1.173 1.00 . A A . 7 ILE HD13 1 1
1 75 1 1 7 ILE HG13 H 26.820 -16.137 1.134 1.00 . A A . 7 ILE HG13 1 1
1 76 1 1 7 ILE HG21 H 24.253 -17.488 -0.853 1.00 . A A . 7 ILE HG21 1 1
1 77 1 1 7 ILE HG22 H 22.905 -17.514 0.308 1.00 . A A . 7 ILE HG22 1 1
1 78 1 1 7 ILE HG23 H 23.427 -15.973 -0.413 1.00 . A A . 7 ILE HG23 1 1
1 79 1 1 7 ILE N N 24.957 -16.177 3.482 1.00 . A A . 7 ILE N 1 1
1 80 1 1 7 ILE O O 21.694 -16.818 2.550 1.00 . A A . 7 ILE O 1 1
1 81 1 1 8 SER C C 21.019 -18.515 4.458 1.00 . A A . 8 SER C 1 1
1 82 1 1 8 SER CA C 22.179 -19.256 3.792 1.00 . A A . 8 SER CA 1 1
1 83 1 1 8 SER CB C 22.770 -20.291 4.753 1.00 . A A . 8 SER CB 1 1
1 84 1 1 8 SER H H 24.135 -18.587 3.535 1.00 . A A . 8 SER H 1 1
1 85 1 1 8 SER HA H 21.843 -19.757 2.884 1.00 . A A . 8 SER HA 1 1
1 86 1 1 8 SER HB3 H 22.936 -19.828 5.726 1.00 . A A . 8 SER HB3 1 1
1 87 1 1 8 SER HG H 21.271 -21.469 4.146 1.00 . A A . 8 SER HG 1 1
1 88 1 1 8 SER N N 23.191 -18.308 3.358 1.00 . A A . 8 SER N 1 1
1 89 1 1 8 SER O O 19.872 -18.954 4.383 1.00 . A A . 8 SER O 1 1
1 90 1 1 8 SER OG O 21.920 -21.424 4.906 1.00 . A A . 8 SER OG 1 1
1 91 1 1 9 MET C C 19.644 -15.666 4.793 1.00 . A A . 9 MET C 1 1
1 92 1 1 9 MET CA C 20.357 -16.598 5.775 1.00 . A A . 9 MET CA 1 1
1 93 1 1 9 MET CB C 21.030 -15.766 6.870 1.00 . A A . 9 MET CB 1 1
1 94 1 1 9 MET CE C 19.944 -16.837 10.677 1.00 . A A . 9 MET CE 1 1
1 95 1 1 9 MET CG C 21.057 -16.528 8.198 1.00 . A A . 9 MET CG 1 1
1 96 1 1 9 MET H H 22.292 -17.054 5.153 1.00 . A A . 9 MET H 1 1
1 97 1 1 9 MET HA H 19.645 -17.307 6.196 1.00 . A A . 9 MET HA 1 1
1 98 1 1 9 MET HB3 H 20.495 -14.826 6.998 1.00 . A A . 9 MET HB3 1 1
1 99 1 1 9 MET HE1 H 20.804 -17.506 10.644 1.00 . A A . 9 MET HE1 1 1
1 100 1 1 9 MET HE2 H 20.206 -15.937 11.235 1.00 . A A . 9 MET HE2 1 1
1 101 1 1 9 MET HE3 H 19.110 -17.339 11.167 1.00 . A A . 9 MET HE3 1 1
1 102 1 1 9 MET HG3 H 21.842 -16.129 8.839 1.00 . A A . 9 MET HG3 1 1
1 103 1 1 9 MET N N 21.357 -17.404 5.097 1.00 . A A . 9 MET N 1 1
1 104 1 1 9 MET O O 18.428 -15.495 4.865 1.00 . A A . 9 MET O 1 1
1 105 1 1 9 MET SD S 19.475 -16.389 9.013 1.00 . A A . 9 MET SD 1 1
1 106 1 1 10 MET C C 19.088 -14.938 1.844 1.00 . A A . 10 MET C 1 1
1 107 1 1 10 MET CA C 19.891 -14.179 2.902 1.00 . A A . 10 MET CA 1 1
1 108 1 1 10 MET CB C 21.036 -13.420 2.227 1.00 . A A . 10 MET CB 1 1
1 109 1 1 10 MET CE C 23.535 -10.752 4.062 1.00 . A A . 10 MET CE 1 1
1 110 1 1 10 MET CG C 21.446 -12.199 3.052 1.00 . A A . 10 MET CG 1 1
1 111 1 1 10 MET H H 21.420 -15.232 3.846 1.00 . A A . 10 MET H 1 1
1 112 1 1 10 MET HA H 19.235 -13.502 3.450 1.00 . A A . 10 MET HA 1 1
1 113 1 1 10 MET HB3 H 20.730 -13.104 1.230 1.00 . A A . 10 MET HB3 1 1
1 114 1 1 10 MET HE1 H 22.705 -10.094 3.806 1.00 . A A . 10 MET HE1 1 1
1 115 1 1 10 MET HE2 H 23.780 -10.635 5.117 1.00 . A A . 10 MET HE2 1 1
1 116 1 1 10 MET HE3 H 24.405 -10.492 3.456 1.00 . A A . 10 MET HE3 1 1
1 117 1 1 10 MET HG3 H 20.725 -12.032 3.853 1.00 . A A . 10 MET HG3 1 1
1 118 1 1 10 MET N N 20.431 -15.088 3.898 1.00 . A A . 10 MET N 1 1
1 119 1 1 10 MET O O 18.045 -14.466 1.394 1.00 . A A . 10 MET O 1 1
1 120 1 1 10 MET SD S 23.074 -12.446 3.742 1.00 . A A . 10 MET SD 1 1
1 121 1 1 11 TYR C C 17.589 -17.421 0.985 1.00 . A A . 11 TYR C 1 1
1 122 1 1 11 TYR CA C 18.948 -16.931 0.481 1.00 . A A . 11 TYR CA 1 1
1 123 1 1 11 TYR CB C 19.865 -18.138 0.267 1.00 . A A . 11 TYR CB 1 1
1 124 1 1 11 TYR CD1 C 21.267 -16.703 -1.259 1.00 . A A . 11 TYR CD1 1 1
1 125 1 1 11 TYR CD2 C 21.356 -19.076 -1.536 1.00 . A A . 11 TYR CD2 1 1
1 126 1 1 11 TYR CE1 C 22.205 -16.542 -2.339 1.00 . A A . 11 TYR CE1 1 1
1 127 1 1 11 TYR CE2 C 22.296 -18.914 -2.616 1.00 . A A . 11 TYR CE2 1 1
1 128 1 1 11 TYR CG C 20.862 -17.966 -0.880 1.00 . A A . 11 TYR CG 1 1
1 129 1 1 11 TYR CZ C 22.673 -17.656 -2.964 1.00 . A A . 11 TYR CZ 1 1
1 130 1 1 11 TYR H H 20.453 -16.479 1.849 1.00 . A A . 11 TYR H 1 1
1 131 1 1 11 TYR HA H 18.800 -16.328 -0.414 1.00 . A A . 11 TYR HA 1 1
1 132 1 1 11 TYR HB3 H 19.251 -19.018 0.074 1.00 . A A . 11 TYR HB3 1 1
1 133 1 1 11 TYR HD1 H 20.877 -15.827 -0.740 1.00 . A A . 11 TYR HD1 1 1
1 134 1 1 11 TYR HD2 H 21.037 -20.074 -1.236 1.00 . A A . 11 TYR HD2 1 1
1 135 1 1 11 TYR HE1 H 22.534 -15.549 -2.648 1.00 . A A . 11 TYR HE1 1 1
1 136 1 1 11 TYR HE2 H 22.694 -19.782 -3.142 1.00 . A A . 11 TYR HE2 1 1
1 137 1 1 11 TYR HH H 24.496 -17.549 -3.634 1.00 . A A . 11 TYR HH 1 1
1 138 1 1 11 TYR N N 19.604 -16.102 1.478 1.00 . A A . 11 TYR N 1 1
1 139 1 1 11 TYR O O 16.633 -17.507 0.215 1.00 . A A . 11 TYR O 1 1
1 140 1 1 11 TYR OH O 23.560 -17.503 -3.984 1.00 . A A . 11 TYR OH 1 1
1 141 1 1 12 LYS C C 15.175 -17.253 2.543 1.00 . A A . 12 LYS C 1 1
1 142 1 1 12 LYS CA C 16.320 -18.209 2.887 1.00 . A A . 12 LYS CA 1 1
1 143 1 1 12 LYS CB C 16.519 -18.414 4.390 1.00 . A A . 12 LYS CB 1 1
1 144 1 1 12 LYS CD C 17.357 -20.342 5.783 1.00 . A A . 12 LYS CD 1 1
1 145 1 1 12 LYS CE C 16.891 -20.092 7.220 1.00 . A A . 12 LYS CE 1 1
1 146 1 1 12 LYS CG C 16.303 -19.878 4.776 1.00 . A A . 12 LYS CG 1 1
1 147 1 1 12 LYS H H 18.329 -17.657 2.891 1.00 . A A . 12 LYS H 1 1
1 148 1 1 12 LYS HA H 16.097 -19.185 2.455 1.00 . A A . 12 LYS HA 1 1
1 149 1 1 12 LYS HB3 H 15.823 -17.782 4.943 1.00 . A A . 12 LYS HB3 1 1
1 150 1 1 12 LYS HD3 H 18.293 -19.813 5.604 1.00 . A A . 12 LYS HD3 1 1
1 151 1 1 12 LYS HE3 H 16.621 -19.043 7.343 1.00 . A A . 12 LYS HE3 1 1
1 152 1 1 12 LYS HG3 H 16.347 -20.503 3.885 1.00 . A A . 12 LYS HG3 1 1
1 153 1 1 12 LYS HZ1 H 15.403 -21.470 6.736 1.00 . A A . 12 LYS HZ1 1 1
1 154 1 1 12 LYS HZ3 H 14.943 -20.412 7.886 1.00 . A A . 12 LYS HZ3 1 1
1 155 1 1 12 LYS N N 17.546 -17.730 2.273 1.00 . A A . 12 LYS N 1 1
1 156 1 1 12 LYS NZ N 15.730 -20.952 7.544 1.00 . A A . 12 LYS NZ 1 1
1 157 1 1 12 LYS O O 14.053 -17.689 2.289 1.00 . A A . 12 LYS O 1 1
1 158 1 1 13 TYR C C 14.017 -15.081 0.796 1.00 . A A . 13 TYR C 1 1
1 159 1 1 13 TYR CA C 14.512 -14.948 2.238 1.00 . A A . 13 TYR CA 1 1
1 160 1 1 13 TYR CB C 15.228 -13.606 2.397 1.00 . A A . 13 TYR CB 1 1
1 161 1 1 13 TYR CD1 C 13.403 -11.875 2.222 1.00 . A A . 13 TYR CD1 1 1
1 162 1 1 13 TYR CD2 C 14.524 -12.133 4.318 1.00 . A A . 13 TYR CD2 1 1
1 163 1 1 13 TYR CE1 C 12.583 -10.836 2.788 1.00 . A A . 13 TYR CE1 1 1
1 164 1 1 13 TYR CE2 C 13.703 -11.094 4.884 1.00 . A A . 13 TYR CE2 1 1
1 165 1 1 13 TYR CG C 14.356 -12.502 2.998 1.00 . A A . 13 TYR CG 1 1
1 166 1 1 13 TYR CZ C 12.774 -10.497 4.091 1.00 . A A . 13 TYR CZ 1 1
1 167 1 1 13 TYR H H 16.414 -15.623 2.754 1.00 . A A . 13 TYR H 1 1
1 168 1 1 13 TYR HA H 13.669 -15.079 2.916 1.00 . A A . 13 TYR HA 1 1
1 169 1 1 13 TYR HB3 H 15.587 -13.279 1.420 1.00 . A A . 13 TYR HB3 1 1
1 170 1 1 13 TYR HD1 H 13.272 -12.166 1.179 1.00 . A A . 13 TYR HD1 1 1
1 171 1 1 13 TYR HD2 H 15.277 -12.628 4.931 1.00 . A A . 13 TYR HD2 1 1
1 172 1 1 13 TYR HE1 H 11.827 -10.332 2.187 1.00 . A A . 13 TYR HE1 1 1
1 173 1 1 13 TYR HE2 H 13.825 -10.794 5.925 1.00 . A A . 13 TYR HE2 1 1
1 174 1 1 13 TYR HH H 12.047 -9.548 5.625 1.00 . A A . 13 TYR HH 1 1
1 175 1 1 13 TYR N N 15.499 -15.969 2.546 1.00 . A A . 13 TYR N 1 1
1 176 1 1 13 TYR O O 12.828 -14.919 0.525 1.00 . A A . 13 TYR O 1 1
1 177 1 1 13 TYR OH O 11.999 -9.515 4.627 1.00 . A A . 13 TYR OH 1 1
1 178 1 1 14 CYS C C 13.889 -16.859 -1.677 1.00 . A A . 14 CYS C 1 1
1 179 1 1 14 CYS CA C 14.630 -15.533 -1.500 1.00 . A A . 14 CYS CA 1 1
1 180 1 1 14 CYS CB C 15.879 -15.455 -2.381 1.00 . A A . 14 CYS CB 1 1
1 181 1 1 14 CYS H H 15.920 -15.506 0.135 1.00 . A A . 14 CYS H 1 1
1 182 1 1 14 CYS HA H 13.990 -14.692 -1.769 1.00 . A A . 14 CYS HA 1 1
1 183 1 1 14 CYS HB3 H 16.455 -16.376 -2.292 1.00 . A A . 14 CYS HB3 1 1
1 184 1 1 14 CYS HG H 14.529 -16.193 -4.187 1.00 . A A . 14 CYS HG 1 1
1 185 1 1 14 CYS N N 14.955 -15.376 -0.093 1.00 . A A . 14 CYS N 1 1
1 186 1 1 14 CYS O O 13.041 -16.989 -2.559 1.00 . A A . 14 CYS O 1 1
1 187 1 1 14 CYS SG S 15.397 -15.187 -4.127 1.00 . A A . 14 CYS SG 1 1
1 188 1 1 15 SER C C 12.092 -18.986 -0.791 1.00 . A A . 15 SER C 1 1
1 189 1 1 15 SER CA C 13.614 -19.125 -0.876 1.00 . A A . 15 SER CA 1 1
1 190 1 1 15 SER CB C 14.128 -20.022 0.252 1.00 . A A . 15 SER CB 1 1
1 191 1 1 15 SER H H 14.926 -17.700 -0.111 1.00 . A A . 15 SER H 1 1
1 192 1 1 15 SER HA H 13.907 -19.545 -1.837 1.00 . A A . 15 SER HA 1 1
1 193 1 1 15 SER HB3 H 13.719 -19.681 1.203 1.00 . A A . 15 SER HB3 1 1
1 194 1 1 15 SER HG H 14.046 -21.678 -0.870 1.00 . A A . 15 SER HG 1 1
1 195 1 1 15 SER N N 14.236 -17.813 -0.825 1.00 . A A . 15 SER N 1 1
1 196 1 1 15 SER O O 11.361 -19.912 -1.141 1.00 . A A . 15 SER O 1 1
1 197 1 1 15 SER OG O 13.777 -21.388 0.049 1.00 . A A . 15 SER OG 1 1
1 198 1 1 16 ARG C C 9.588 -17.439 -1.572 1.00 . A A . 16 ARG C 1 1
1 199 1 1 16 ARG CA C 10.240 -17.551 -0.193 1.00 . A A . 16 ARG CA 1 1
1 200 1 1 16 ARG CB C 9.996 -16.257 0.586 1.00 . A A . 16 ARG CB 1 1
1 201 1 1 16 ARG CD C 10.012 -15.179 2.866 1.00 . A A . 16 ARG CD 1 1
1 202 1 1 16 ARG CG C 10.088 -16.498 2.093 1.00 . A A . 16 ARG CG 1 1
1 203 1 1 16 ARG CZ C 11.040 -14.413 5.013 1.00 . A A . 16 ARG CZ 1 1
1 204 1 1 16 ARG H H 12.262 -17.075 -0.045 1.00 . A A . 16 ARG H 1 1
1 205 1 1 16 ARG HA H 9.843 -18.404 0.359 1.00 . A A . 16 ARG HA 1 1
1 206 1 1 16 ARG HB3 H 9.014 -15.858 0.337 1.00 . A A . 16 ARG HB3 1 1
1 207 1 1 16 ARG HD3 H 9.049 -15.098 3.368 1.00 . A A . 16 ARG HD3 1 1
1 208 1 1 16 ARG HE H 11.951 -15.611 3.662 1.00 . A A . 16 ARG HE 1 1
1 209 1 1 16 ARG HG3 H 11.023 -17.007 2.328 1.00 . A A . 16 ARG HG3 1 1
1 210 1 1 16 ARG HH11 H 9.144 -13.718 4.707 1.00 . A A . 16 ARG HH11 1 1
1 211 1 1 16 ARG HH12 H 9.884 -13.205 6.186 1.00 . A A . 16 ARG HH12 1 1
1 212 1 1 16 ARG HH22 H 12.109 -13.932 6.699 1.00 . A A . 16 ARG HH22 1 1
1 213 1 1 16 ARG N N 11.661 -17.823 -0.327 1.00 . A A . 16 ARG N 1 1
1 214 1 1 16 ARG NE N 11.107 -15.110 3.859 1.00 . A A . 16 ARG NE 1 1
1 215 1 1 16 ARG NH1 N 9.926 -13.719 5.330 1.00 . A A . 16 ARG NH1 1 1
1 216 1 1 16 ARG NH2 N 12.079 -14.421 5.827 1.00 . A A . 16 ARG NH2 1 1
1 217 1 1 16 ARG O O 8.372 -17.281 -1.678 1.00 . A A . 16 ARG O 1 1
1 218 1 1 17 LEU C C 8.922 -18.543 -4.217 1.00 . A A . 17 LEU C 1 1
1 219 1 1 17 LEU CA C 9.946 -17.434 -3.965 1.00 . A A . 17 LEU CA 1 1
1 220 1 1 17 LEU CB C 11.121 -17.447 -4.945 1.00 . A A . 17 LEU CB 1 1
1 221 1 1 17 LEU CD1 C 12.345 -15.253 -5.162 1.00 . A A . 17 LEU CD1 1 1
1 222 1 1 17 LEU CD2 C 11.649 -16.536 -7.237 1.00 . A A . 17 LEU CD2 1 1
1 223 1 1 17 LEU CG C 11.304 -16.184 -5.789 1.00 . A A . 17 LEU CG 1 1
1 224 1 1 17 LEU H H 11.413 -17.652 -2.501 1.00 . A A . 17 LEU H 1 1
1 225 1 1 17 LEU HA H 9.446 -16.471 -4.073 1.00 . A A . 17 LEU HA 1 1
1 226 1 1 17 LEU HB3 H 10.995 -18.294 -5.619 1.00 . A A . 17 LEU HB3 1 1
1 227 1 1 17 LEU HD11 H 12.432 -15.470 -4.098 1.00 . A A . 17 LEU HD11 1 1
1 228 1 1 17 LEU HD12 H 13.309 -15.409 -5.645 1.00 . A A . 17 LEU HD12 1 1
1 229 1 1 17 LEU HD13 H 12.034 -14.217 -5.299 1.00 . A A . 17 LEU HD13 1 1
1 230 1 1 17 LEU HD21 H 12.730 -16.511 -7.370 1.00 . A A . 17 LEU HD21 1 1
1 231 1 1 17 LEU HD22 H 11.278 -17.536 -7.465 1.00 . A A . 17 LEU HD22 1 1
1 232 1 1 17 LEU HD23 H 11.183 -15.814 -7.907 1.00 . A A . 17 LEU HD23 1 1
1 233 1 1 17 LEU HG H 10.357 -15.643 -5.805 1.00 . A A . 17 LEU HG 1 1
1 234 1 1 17 LEU N N 10.425 -17.524 -2.596 1.00 . A A . 17 LEU N 1 1
1 235 1 1 17 LEU O O 8.852 -19.511 -3.460 1.00 . A A . 17 LEU O 1 1
1 236 1 1 18 PRO C C 7.748 -20.580 -6.291 1.00 . A A . 18 PRO C 1 1
1 237 1 1 18 PRO CA C 7.117 -19.333 -5.670 1.00 . A A . 18 PRO CA 1 1
1 238 1 1 18 PRO CB C 6.190 -18.598 -6.625 1.00 . A A . 18 PRO CB 1 1
1 239 1 1 18 PRO CD C 8.190 -17.226 -6.227 1.00 . A A . 18 PRO CD 1 1
1 240 1 1 18 PRO CG C 6.975 -17.397 -7.125 1.00 . A A . 18 PRO CG 1 1
1 241 1 1 18 PRO HA H 6.633 -19.649 -4.853 1.00 . A A . 18 PRO HA 1 1
1 242 1 1 18 PRO HB3 H 5.277 -18.285 -6.118 1.00 . A A . 18 PRO HB3 1 1
1 243 1 1 18 PRO HD3 H 8.154 -16.279 -5.689 1.00 . A A . 18 PRO HD3 1 1
1 244 1 1 18 PRO HG3 H 6.355 -16.499 -7.103 1.00 . A A . 18 PRO HG3 1 1
1 245 1 1 18 PRO N N 8.134 -18.360 -5.308 1.00 . A A . 18 PRO N 1 1
1 246 1 1 18 PRO O O 7.422 -21.703 -5.907 1.00 . A A . 18 PRO O 1 1
1 247 1 1 19 HIS C C 9.924 -22.385 -6.883 1.00 . A A . 19 HIS C 1 1
1 248 1 1 19 HIS CA C 9.321 -21.433 -7.919 1.00 . A A . 19 HIS CA 1 1
1 249 1 1 19 HIS CB C 10.360 -20.896 -8.906 1.00 . A A . 19 HIS CB 1 1
1 250 1 1 19 HIS CD2 C 10.229 -21.060 -11.511 1.00 . A A . 19 HIS CD2 1 1
1 251 1 1 19 HIS CE1 C 10.378 -23.235 -11.694 1.00 . A A . 19 HIS CE1 1 1
1 252 1 1 19 HIS CG C 10.335 -21.576 -10.254 1.00 . A A . 19 HIS CG 1 1
1 253 1 1 19 HIS H H 8.901 -19.426 -7.547 1.00 . A A . 19 HIS H 1 1
1 254 1 1 19 HIS HA H 8.562 -21.966 -8.492 1.00 . A A . 19 HIS HA 1 1
1 255 1 1 19 HIS HB3 H 11.352 -21.009 -8.470 1.00 . A A . 19 HIS HB3 1 1
1 256 1 1 19 HIS HD1 H 10.516 -23.613 -9.658 1.00 . A A . 19 HIS HD1 1 1
1 257 1 1 19 HIS HD2 H 10.138 -20.002 -11.760 1.00 . A A . 19 HIS HD2 1 1
1 258 1 1 19 HIS HE1 H 10.426 -24.232 -12.133 1.00 . A A . 19 HIS HE1 1 1
1 259 1 1 19 HIS N N 8.641 -20.343 -7.240 1.00 . A A . 19 HIS N 1 1
1 260 1 1 19 HIS ND1 N 10.427 -22.950 -10.402 1.00 . A A . 19 HIS ND1 1 1
1 261 1 1 19 HIS NE2 N 10.255 -22.063 -12.381 1.00 . A A . 19 HIS NE2 1 1
1 262 1 1 19 HIS O O 10.198 -23.545 -7.187 1.00 . A A . 19 HIS O 1 1
1 263 1 1 20 ASP C C 9.606 -23.590 -4.048 1.00 . A A . 20 ASP C 1 1
1 264 1 1 20 ASP CA C 10.678 -22.647 -4.601 1.00 . A A . 20 ASP CA 1 1
1 265 1 1 20 ASP CB C 11.154 -21.751 -3.456 1.00 . A A . 20 ASP CB 1 1
1 266 1 1 20 ASP CG C 11.992 -22.455 -2.388 1.00 . A A . 20 ASP CG 1 1
1 267 1 1 20 ASP H H 9.886 -20.915 -5.444 1.00 . A A . 20 ASP H 1 1
1 268 1 1 20 ASP HA H 11.515 -23.184 -5.045 1.00 . A A . 20 ASP HA 1 1
1 269 1 1 20 ASP HB3 H 10.283 -21.304 -2.977 1.00 . A A . 20 ASP HB3 1 1
1 270 1 1 20 ASP HD2 H 11.828 -22.685 -0.525 1.00 . A A . 20 ASP HD2 1 1
1 271 1 1 20 ASP N N 10.112 -21.858 -5.682 1.00 . A A . 20 ASP N 1 1
1 272 1 1 20 ASP O O 8.510 -23.153 -3.699 1.00 . A A . 20 ASP O 1 1
1 273 1 1 20 ASP OD1 O 13.217 -22.591 -2.523 1.00 . A A . 20 ASP OD1 1 1
1 274 1 1 20 ASP OD2 O 11.327 -22.882 -1.368 1.00 . A A . 20 ASP OD2 1 1
1 275 1 1 21 GLU C C 9.007 -25.840 -1.952 1.00 . A A . 21 GLU C 1 1
1 276 1 1 21 GLU CA C 9.042 -25.872 -3.480 1.00 . A A . 21 GLU CA 1 1
1 277 1 1 21 GLU CB C 9.420 -27.264 -3.992 1.00 . A A . 21 GLU CB 1 1
1 278 1 1 21 GLU CD C 11.871 -27.354 -4.579 1.00 . A A . 21 GLU CD 1 1
1 279 1 1 21 GLU CG C 10.818 -27.662 -3.513 1.00 . A A . 21 GLU CG 1 1
1 280 1 1 21 GLU H H 10.853 -25.211 -4.271 1.00 . A A . 21 GLU H 1 1
1 281 1 1 21 GLU HA H 8.065 -25.598 -3.878 1.00 . A A . 21 GLU HA 1 1
1 282 1 1 21 GLU HB3 H 9.388 -27.275 -5.082 1.00 . A A . 21 GLU HB3 1 1
1 283 1 1 21 GLU HE2 H 13.042 -26.805 -3.210 1.00 . A A . 21 GLU HE2 1 1
1 284 1 1 21 GLU HG3 H 10.834 -28.726 -3.276 1.00 . A A . 21 GLU HG3 1 1
1 285 1 1 21 GLU N N 9.960 -24.864 -3.985 1.00 . A A . 21 GLU N 1 1
1 286 1 1 21 GLU O O 8.061 -26.332 -1.338 1.00 . A A . 21 GLU O 1 1
1 287 1 1 21 GLU OE1 O 11.541 -27.273 -5.771 1.00 . A A . 21 GLU OE1 1 1
1 288 1 1 21 GLU OE2 O 13.070 -27.195 -4.129 1.00 . A A . 21 GLU OE2 1 1
1 289 1 1 22 PHE C C 9.635 -23.803 0.558 1.00 . A A . 22 PHE C 1 1
1 290 1 1 22 PHE CA C 10.152 -25.157 0.067 1.00 . A A . 22 PHE CA 1 1
1 291 1 1 22 PHE CB C 11.635 -25.282 0.421 1.00 . A A . 22 PHE CB 1 1
1 292 1 1 22 PHE CD1 C 12.155 -27.708 0.760 1.00 . A A . 22 PHE CD1 1 1
1 293 1 1 22 PHE CD2 C 12.061 -26.320 2.661 1.00 . A A . 22 PHE CD2 1 1
1 294 1 1 22 PHE CE1 C 12.459 -28.822 1.587 1.00 . A A . 22 PHE CE1 1 1
1 295 1 1 22 PHE CE2 C 12.364 -27.433 3.488 1.00 . A A . 22 PHE CE2 1 1
1 296 1 1 22 PHE CG C 11.962 -26.482 1.313 1.00 . A A . 22 PHE CG 1 1
1 297 1 1 22 PHE CZ C 12.557 -28.661 2.934 1.00 . A A . 22 PHE CZ 1 1
1 298 1 1 22 PHE H H 10.818 -24.862 -1.885 1.00 . A A . 22 PHE H 1 1
1 299 1 1 22 PHE HA H 9.541 -25.953 0.491 1.00 . A A . 22 PHE HA 1 1
1 300 1 1 22 PHE HB3 H 11.957 -24.371 0.924 1.00 . A A . 22 PHE HB3 1 1
1 301 1 1 22 PHE HD1 H 12.076 -27.837 -0.320 1.00 . A A . 22 PHE HD1 1 1
1 302 1 1 22 PHE HD2 H 11.906 -25.337 3.104 1.00 . A A . 22 PHE HD2 1 1
1 303 1 1 22 PHE HE1 H 12.614 -29.805 1.143 1.00 . A A . 22 PHE HE1 1 1
1 304 1 1 22 PHE HE2 H 12.443 -27.304 4.568 1.00 . A A . 22 PHE HE2 1 1
1 305 1 1 22 PHE HZ H 12.790 -29.515 3.570 1.00 . A A . 22 PHE HZ 1 1
1 306 1 1 22 PHE N N 10.051 -25.259 -1.380 1.00 . A A . 22 PHE N 1 1
1 307 1 1 22 PHE O O 9.776 -23.471 1.735 1.00 . A A . 22 PHE O 1 1
1 308 1 1 23 PHE C C 7.120 -21.867 0.586 1.00 . A A . 23 PHE C 1 1
1 309 1 1 23 PHE CA C 8.510 -21.748 -0.042 1.00 . A A . 23 PHE CA 1 1
1 310 1 1 23 PHE CB C 8.398 -20.973 -1.356 1.00 . A A . 23 PHE CB 1 1
1 311 1 1 23 PHE CD1 C 6.857 -19.091 -0.755 1.00 . A A . 23 PHE CD1 1 1
1 312 1 1 23 PHE CD2 C 6.153 -20.616 -2.407 1.00 . A A . 23 PHE CD2 1 1
1 313 1 1 23 PHE CE1 C 5.641 -18.374 -0.900 1.00 . A A . 23 PHE CE1 1 1
1 314 1 1 23 PHE CE2 C 4.937 -19.898 -2.552 1.00 . A A . 23 PHE CE2 1 1
1 315 1 1 23 PHE CG C 7.088 -20.198 -1.512 1.00 . A A . 23 PHE CG 1 1
1 316 1 1 23 PHE CZ C 4.706 -18.792 -1.795 1.00 . A A . 23 PHE CZ 1 1
1 317 1 1 23 PHE H H 8.938 -23.336 -1.321 1.00 . A A . 23 PHE H 1 1
1 318 1 1 23 PHE HA H 9.191 -21.287 0.672 1.00 . A A . 23 PHE HA 1 1
1 319 1 1 23 PHE HB3 H 8.497 -21.670 -2.187 1.00 . A A . 23 PHE HB3 1 1
1 320 1 1 23 PHE HD1 H 7.607 -18.757 -0.038 1.00 . A A . 23 PHE HD1 1 1
1 321 1 1 23 PHE HD2 H 6.337 -21.503 -3.014 1.00 . A A . 23 PHE HD2 1 1
1 322 1 1 23 PHE HE1 H 5.456 -17.487 -0.294 1.00 . A A . 23 PHE HE1 1 1
1 323 1 1 23 PHE HE2 H 4.187 -20.233 -3.269 1.00 . A A . 23 PHE HE2 1 1
1 324 1 1 23 PHE HZ H 3.773 -18.240 -1.906 1.00 . A A . 23 PHE HZ 1 1
1 325 1 1 23 PHE N N 9.048 -23.058 -0.367 1.00 . A A . 23 PHE N 1 1
1 326 1 1 23 PHE O O 6.240 -22.528 0.035 1.00 . A A . 23 PHE O 1 1
1 327 1 1 24 GLN C C 4.835 -20.049 2.027 1.00 . A A . 24 GLN C 1 1
1 328 1 1 24 GLN CA C 5.698 -21.243 2.440 1.00 . A A . 24 GLN CA 1 1
1 329 1 1 24 GLN CB C 5.916 -21.264 3.954 1.00 . A A . 24 GLN CB 1 1
1 330 1 1 24 GLN CD C 5.102 -23.148 5.420 1.00 . A A . 24 GLN CD 1 1
1 331 1 1 24 GLN CG C 6.191 -22.686 4.448 1.00 . A A . 24 GLN CG 1 1
1 332 1 1 24 GLN H H 7.686 -20.683 2.172 1.00 . A A . 24 GLN H 1 1
1 333 1 1 24 GLN HA H 5.214 -22.171 2.136 1.00 . A A . 24 GLN HA 1 1
1 334 1 1 24 GLN HB3 H 5.037 -20.863 4.458 1.00 . A A . 24 GLN HB3 1 1
1 335 1 1 24 GLN HE21 H 6.512 -23.270 6.867 1.00 . A A . 24 GLN HE21 1 1
1 336 1 1 24 GLN HE22 H 4.907 -23.701 7.356 1.00 . A A . 24 GLN HE22 1 1
1 337 1 1 24 GLN HG3 H 7.162 -22.722 4.941 1.00 . A A . 24 GLN HG3 1 1
1 338 1 1 24 GLN N N 6.965 -21.219 1.731 1.00 . A A . 24 GLN N 1 1
1 339 1 1 24 GLN NE2 N 5.543 -23.393 6.649 1.00 . A A . 24 GLN NE2 1 1
1 340 1 1 24 GLN O O 5.358 -19.016 1.611 1.00 . A A . 24 GLN O 1 1
1 341 1 1 24 GLN OE1 O 3.939 -23.274 5.073 1.00 . A A . 24 GLN OE1 1 1
1 342 1 1 25 PRO C C 2.541 -18.080 2.864 1.00 . A A . 25 PRO C 1 1
1 343 1 1 25 PRO CA C 2.555 -19.184 1.805 1.00 . A A . 25 PRO CA 1 1
1 344 1 1 25 PRO CB C 1.214 -19.887 1.663 1.00 . A A . 25 PRO CB 1 1
1 345 1 1 25 PRO CD C 2.840 -21.444 2.648 1.00 . A A . 25 PRO CD 1 1
1 346 1 1 25 PRO CG C 1.359 -21.213 2.393 1.00 . A A . 25 PRO CG 1 1
1 347 1 1 25 PRO HA H 2.833 -18.742 0.953 1.00 . A A . 25 PRO HA 1 1
1 348 1 1 25 PRO HB3 H 0.965 -20.044 0.614 1.00 . A A . 25 PRO HB3 1 1
1 349 1 1 25 PRO HD3 H 3.199 -22.329 2.122 1.00 . A A . 25 PRO HD3 1 1
1 350 1 1 25 PRO HG3 H 0.943 -22.025 1.796 1.00 . A A . 25 PRO HG3 1 1
1 351 1 1 25 PRO N N 3.494 -20.234 2.159 1.00 . A A . 25 PRO N 1 1
1 352 1 1 25 PRO O O 2.280 -18.344 4.037 1.00 . A A . 25 PRO O 1 1
1 353 1 1 26 LYS C C 3.514 -14.541 2.598 1.00 . A A . 26 LYS C 1 1
1 354 1 1 26 LYS CA C 2.849 -15.722 3.306 1.00 . A A . 26 LYS CA 1 1
1 355 1 1 26 LYS CB C 3.511 -16.093 4.635 1.00 . A A . 26 LYS CB 1 1
1 356 1 1 26 LYS CD C 3.001 -17.131 6.876 1.00 . A A . 26 LYS CD 1 1
1 357 1 1 26 LYS CE C 2.792 -18.616 6.569 1.00 . A A . 26 LYS CE 1 1
1 358 1 1 26 LYS CG C 2.466 -16.256 5.742 1.00 . A A . 26 LYS CG 1 1
1 359 1 1 26 LYS H H 3.036 -16.662 1.456 1.00 . A A . 26 LYS H 1 1
1 360 1 1 26 LYS HA H 1.815 -15.456 3.524 1.00 . A A . 26 LYS HA 1 1
1 361 1 1 26 LYS HB3 H 4.227 -15.322 4.917 1.00 . A A . 26 LYS HB3 1 1
1 362 1 1 26 LYS HD3 H 2.495 -16.874 7.807 1.00 . A A . 26 LYS HD3 1 1
1 363 1 1 26 LYS HE3 H 3.484 -18.932 5.788 1.00 . A A . 26 LYS HE3 1 1
1 364 1 1 26 LYS HG3 H 1.561 -16.702 5.329 1.00 . A A . 26 LYS HG3 1 1
1 365 1 1 26 LYS HZ1 H 2.389 -20.238 7.814 1.00 . A A . 26 LYS HZ1 1 1
1 366 1 1 26 LYS HZ3 H 2.830 -18.902 8.633 1.00 . A A . 26 LYS HZ3 1 1
1 367 1 1 26 LYS N N 2.826 -16.868 2.412 1.00 . A A . 26 LYS N 1 1
1 368 1 1 26 LYS NZ N 3.003 -19.432 7.786 1.00 . A A . 26 LYS NZ 1 1
1 369 1 1 26 LYS O O 2.947 -13.451 2.534 1.00 . A A . 26 LYS O 1 1
1 370 1 1 27 PRO C C 4.903 -13.524 -0.025 1.00 . A A . 27 PRO C 1 1
1 371 1 1 27 PRO CA C 5.488 -13.775 1.367 1.00 . A A . 27 PRO CA 1 1
1 372 1 1 27 PRO CB C 6.918 -14.288 1.325 1.00 . A A . 27 PRO CB 1 1
1 373 1 1 27 PRO CD C 5.442 -16.083 2.124 1.00 . A A . 27 PRO CD 1 1
1 374 1 1 27 PRO CG C 6.832 -15.782 1.590 1.00 . A A . 27 PRO CG 1 1
1 375 1 1 27 PRO HA H 5.420 -12.904 1.853 1.00 . A A . 27 PRO HA 1 1
1 376 1 1 27 PRO HB3 H 7.532 -13.793 2.077 1.00 . A A . 27 PRO HB3 1 1
1 377 1 1 27 PRO HD3 H 5.484 -16.467 3.144 1.00 . A A . 27 PRO HD3 1 1
1 378 1 1 27 PRO HG3 H 7.592 -16.087 2.310 1.00 . A A . 27 PRO HG3 1 1
1 379 1 1 27 PRO N N 4.740 -14.804 2.069 1.00 . A A . 27 PRO N 1 1
1 380 1 1 27 PRO O O 4.070 -14.296 -0.500 1.00 . A A . 27 PRO O 1 1
1 381 1 1 28 GLU C C 6.057 -11.572 -2.818 1.00 . A A . 28 GLU C 1 1
1 382 1 1 28 GLU CA C 4.893 -12.081 -1.966 1.00 . A A . 28 GLU CA 1 1
1 383 1 1 28 GLU CB C 3.774 -11.041 -1.888 1.00 . A A . 28 GLU CB 1 1
1 384 1 1 28 GLU CD C 2.441 -11.356 -4.005 1.00 . A A . 28 GLU CD 1 1
1 385 1 1 28 GLU CG C 2.478 -11.584 -2.493 1.00 . A A . 28 GLU CG 1 1
1 386 1 1 28 GLU H H 6.038 -11.821 -0.244 1.00 . A A . 28 GLU H 1 1
1 387 1 1 28 GLU HA H 4.496 -13.001 -2.394 1.00 . A A . 28 GLU HA 1 1
1 388 1 1 28 GLU HB3 H 4.075 -10.137 -2.416 1.00 . A A . 28 GLU HB3 1 1
1 389 1 1 28 GLU HE2 H 1.568 -10.404 -5.376 1.00 . A A . 28 GLU HE2 1 1
1 390 1 1 28 GLU HG3 H 1.622 -11.095 -2.026 1.00 . A A . 28 GLU HG3 1 1
1 391 1 1 28 GLU N N 5.360 -12.443 -0.639 1.00 . A A . 28 GLU N 1 1
1 392 1 1 28 GLU O O 7.004 -10.985 -2.295 1.00 . A A . 28 GLU O 1 1
1 393 1 1 28 GLU OE1 O 3.354 -11.792 -4.720 1.00 . A A . 28 GLU OE1 1 1
1 394 1 1 28 GLU OE2 O 1.415 -10.700 -4.432 1.00 . A A . 28 GLU OE2 1 1
1 395 1 1 29 PHE C C 6.364 -10.744 -6.291 1.00 . A A . 29 PHE C 1 1
1 396 1 1 29 PHE CA C 6.980 -11.386 -5.046 1.00 . A A . 29 PHE CA 1 1
1 397 1 1 29 PHE CB C 7.753 -12.638 -5.462 1.00 . A A . 29 PHE CB 1 1
1 398 1 1 29 PHE CD1 C 5.914 -13.852 -6.652 1.00 . A A . 29 PHE CD1 1 1
1 399 1 1 29 PHE CD2 C 7.926 -13.472 -7.817 1.00 . A A . 29 PHE CD2 1 1
1 400 1 1 29 PHE CE1 C 5.379 -14.509 -7.791 1.00 . A A . 29 PHE CE1 1 1
1 401 1 1 29 PHE CE2 C 7.390 -14.129 -8.956 1.00 . A A . 29 PHE CE2 1 1
1 402 1 1 29 PHE CG C 7.177 -13.347 -6.689 1.00 . A A . 29 PHE CG 1 1
1 403 1 1 29 PHE CZ C 6.128 -14.634 -8.919 1.00 . A A . 29 PHE CZ 1 1
1 404 1 1 29 PHE H H 5.175 -12.290 -4.533 1.00 . A A . 29 PHE H 1 1
1 405 1 1 29 PHE HA H 7.597 -10.651 -4.528 1.00 . A A . 29 PHE HA 1 1
1 406 1 1 29 PHE HB3 H 7.770 -13.337 -4.625 1.00 . A A . 29 PHE HB3 1 1
1 407 1 1 29 PHE HD1 H 5.314 -13.752 -5.748 1.00 . A A . 29 PHE HD1 1 1
1 408 1 1 29 PHE HD2 H 8.938 -13.066 -7.847 1.00 . A A . 29 PHE HD2 1 1
1 409 1 1 29 PHE HE1 H 4.367 -14.914 -7.762 1.00 . A A . 29 PHE HE1 1 1
1 410 1 1 29 PHE HE2 H 7.991 -14.230 -9.861 1.00 . A A . 29 PHE HE2 1 1
1 411 1 1 29 PHE HZ H 5.717 -15.139 -9.794 1.00 . A A . 29 PHE HZ 1 1
1 412 1 1 29 PHE N N 5.948 -11.813 -4.116 1.00 . A A . 29 PHE N 1 1
1 413 1 1 29 PHE O O 5.426 -11.285 -6.874 1.00 . A A . 29 PHE O 1 1
1 414 1 1 30 GLN C C 7.598 -8.191 -8.546 1.00 . A A . 30 GLN C 1 1
1 415 1 1 30 GLN CA C 6.434 -8.877 -7.827 1.00 . A A . 30 GLN CA 1 1
1 416 1 1 30 GLN CB C 5.357 -7.863 -7.436 1.00 . A A . 30 GLN CB 1 1
1 417 1 1 30 GLN CD C 3.825 -7.954 -9.437 1.00 . A A . 30 GLN CD 1 1
1 418 1 1 30 GLN CG C 3.984 -8.295 -7.955 1.00 . A A . 30 GLN CG 1 1
1 419 1 1 30 GLN H H 7.680 -9.165 -6.183 1.00 . A A . 30 GLN H 1 1
1 420 1 1 30 GLN HA H 5.994 -9.635 -8.475 1.00 . A A . 30 GLN HA 1 1
1 421 1 1 30 GLN HB3 H 5.610 -6.883 -7.841 1.00 . A A . 30 GLN HB3 1 1
1 422 1 1 30 GLN HE21 H 2.735 -6.335 -8.901 1.00 . A A . 30 GLN HE21 1 1
1 423 1 1 30 GLN HE22 H 2.952 -6.550 -10.606 1.00 . A A . 30 GLN HE22 1 1
1 424 1 1 30 GLN HG3 H 3.202 -7.801 -7.379 1.00 . A A . 30 GLN HG3 1 1
1 425 1 1 30 GLN N N 6.917 -9.598 -6.662 1.00 . A A . 30 GLN N 1 1
1 426 1 1 30 GLN NE2 N 3.112 -6.855 -9.667 1.00 . A A . 30 GLN NE2 1 1
1 427 1 1 30 GLN O O 8.424 -7.536 -7.913 1.00 . A A . 30 GLN O 1 1
1 428 1 1 30 GLN OE1 O 4.319 -8.643 -10.316 1.00 . A A . 30 GLN OE1 1 1
1 429 1 1 31 PHE C C 8.091 -6.766 -11.667 1.00 . A A . 31 PHE C 1 1
1 430 1 1 31 PHE CA C 8.673 -7.771 -10.671 1.00 . A A . 31 PHE CA 1 1
1 431 1 1 31 PHE CB C 9.339 -8.911 -11.445 1.00 . A A . 31 PHE CB 1 1
1 432 1 1 31 PHE CD1 C 10.319 -9.793 -9.316 1.00 . A A . 31 PHE CD1 1 1
1 433 1 1 31 PHE CD2 C 9.800 -11.335 -11.019 1.00 . A A . 31 PHE CD2 1 1
1 434 1 1 31 PHE CE1 C 10.781 -10.856 -8.495 1.00 . A A . 31 PHE CE1 1 1
1 435 1 1 31 PHE CE2 C 10.263 -12.397 -10.199 1.00 . A A . 31 PHE CE2 1 1
1 436 1 1 31 PHE CG C 9.838 -10.056 -10.561 1.00 . A A . 31 PHE CG 1 1
1 437 1 1 31 PHE CZ C 10.743 -12.136 -8.954 1.00 . A A . 31 PHE CZ 1 1
1 438 1 1 31 PHE H H 6.949 -8.900 -10.367 1.00 . A A . 31 PHE H 1 1
1 439 1 1 31 PHE HA H 9.354 -7.256 -9.994 1.00 . A A . 31 PHE HA 1 1
1 440 1 1 31 PHE HB3 H 10.181 -8.509 -12.011 1.00 . A A . 31 PHE HB3 1 1
1 441 1 1 31 PHE HD1 H 10.348 -8.767 -8.948 1.00 . A A . 31 PHE HD1 1 1
1 442 1 1 31 PHE HD2 H 9.415 -11.546 -12.018 1.00 . A A . 31 PHE HD2 1 1
1 443 1 1 31 PHE HE1 H 11.166 -10.645 -7.497 1.00 . A A . 31 PHE HE1 1 1
1 444 1 1 31 PHE HE2 H 10.232 -13.424 -10.567 1.00 . A A . 31 PHE HE2 1 1
1 445 1 1 31 PHE HZ H 11.098 -12.951 -8.324 1.00 . A A . 31 PHE HZ 1 1
1 446 1 1 31 PHE N N 7.625 -8.365 -9.859 1.00 . A A . 31 PHE N 1 1
1 447 1 1 31 PHE O O 7.060 -7.025 -12.286 1.00 . A A . 31 PHE O 1 1
1 448 1 1 32 LYS C C 9.433 -4.348 -13.747 1.00 . A A . 32 LYS C 1 1
1 449 1 1 32 LYS CA C 8.344 -4.594 -12.702 1.00 . A A . 32 LYS CA 1 1
1 450 1 1 32 LYS CB C 7.943 -3.339 -11.924 1.00 . A A . 32 LYS CB 1 1
1 451 1 1 32 LYS CD C 7.011 -1.923 -13.792 1.00 . A A . 32 LYS CD 1 1
1 452 1 1 32 LYS CE C 5.654 -1.828 -13.093 1.00 . A A . 32 LYS CE 1 1
1 453 1 1 32 LYS CG C 8.142 -2.081 -12.772 1.00 . A A . 32 LYS CG 1 1
1 454 1 1 32 LYS H H 9.617 -5.437 -11.285 1.00 . A A . 32 LYS H 1 1
1 455 1 1 32 LYS HA H 7.451 -4.956 -13.212 1.00 . A A . 32 LYS HA 1 1
1 456 1 1 32 LYS HB3 H 8.537 -3.266 -11.014 1.00 . A A . 32 LYS HB3 1 1
1 457 1 1 32 LYS HD3 H 7.013 -2.770 -14.477 1.00 . A A . 32 LYS HD3 1 1
1 458 1 1 32 LYS HE3 H 5.794 -1.800 -12.013 1.00 . A A . 32 LYS HE3 1 1
1 459 1 1 32 LYS HG3 H 9.099 -2.136 -13.291 1.00 . A A . 32 LYS HG3 1 1
1 460 1 1 32 LYS HZ1 H 4.864 -0.560 -14.547 1.00 . A A . 32 LYS HZ1 1 1
1 461 1 1 32 LYS HZ3 H 5.378 0.234 -13.221 1.00 . A A . 32 LYS HZ3 1 1
1 462 1 1 32 LYS N N 8.779 -5.640 -11.792 1.00 . A A . 32 LYS N 1 1
1 463 1 1 32 LYS NZ N 4.927 -0.617 -13.536 1.00 . A A . 32 LYS NZ 1 1
1 464 1 1 32 LYS O O 10.491 -3.807 -13.431 1.00 . A A . 32 LYS O 1 1
1 465 1 1 33 PRO C C 10.118 -3.140 -16.560 1.00 . A A . 33 PRO C 1 1
1 466 1 1 33 PRO CA C 10.070 -4.598 -16.098 1.00 . A A . 33 PRO CA 1 1
1 467 1 1 33 PRO CB C 9.589 -5.549 -17.183 1.00 . A A . 33 PRO CB 1 1
1 468 1 1 33 PRO CD C 7.885 -5.412 -15.417 1.00 . A A . 33 PRO CD 1 1
1 469 1 1 33 PRO CG C 8.141 -5.869 -16.843 1.00 . A A . 33 PRO CG 1 1
1 470 1 1 33 PRO HA H 10.998 -4.820 -15.797 1.00 . A A . 33 PRO HA 1 1
1 471 1 1 33 PRO HB3 H 10.194 -6.455 -17.205 1.00 . A A . 33 PRO HB3 1 1
1 472 1 1 33 PRO HD3 H 7.643 -6.255 -14.769 1.00 . A A . 33 PRO HD3 1 1
1 473 1 1 33 PRO HG3 H 7.954 -6.938 -16.941 1.00 . A A . 33 PRO HG3 1 1
1 474 1 1 33 PRO N N 9.129 -4.767 -15.005 1.00 . A A . 33 PRO N 1 1
1 475 1 1 33 PRO O O 9.086 -2.552 -16.880 1.00 . A A . 33 PRO O 1 1
1 476 1 1 34 VAL C C 12.709 -1.147 -17.960 1.00 . A A . 34 VAL C 1 1
1 477 1 1 34 VAL CA C 11.523 -1.220 -16.997 1.00 . A A . 34 VAL CA 1 1
1 478 1 1 34 VAL CB C 11.693 -0.322 -15.770 1.00 . A A . 34 VAL CB 1 1
1 479 1 1 34 VAL CG1 C 11.674 1.156 -16.166 1.00 . A A . 34 VAL CG1 1 1
1 480 1 1 34 VAL CG2 C 10.623 -0.622 -14.718 1.00 . A A . 34 VAL CG2 1 1
1 481 1 1 34 VAL H H 12.161 -3.083 -16.317 1.00 . A A . 34 VAL H 1 1
1 482 1 1 34 VAL HA H 10.622 -0.905 -17.523 1.00 . A A . 34 VAL HA 1 1
1 483 1 1 34 VAL HB H 12.666 -0.538 -15.328 1.00 . A A . 34 VAL HB 1 1
1 484 1 1 34 VAL HG11 H 10.871 1.330 -16.882 1.00 . A A . 34 VAL HG11 1 1
1 485 1 1 34 VAL HG12 H 11.509 1.767 -15.279 1.00 . A A . 34 VAL HG12 1 1
1 486 1 1 34 VAL HG13 H 12.630 1.422 -16.619 1.00 . A A . 34 VAL HG13 1 1
1 487 1 1 34 VAL HG21 H 9.634 -0.479 -15.155 1.00 . A A . 34 VAL HG21 1 1
1 488 1 1 34 VAL HG22 H 10.725 -1.652 -14.379 1.00 . A A . 34 VAL HG22 1 1
1 489 1 1 34 VAL HG23 H 10.747 0.054 -13.871 1.00 . A A . 34 VAL HG23 1 1
1 490 1 1 34 VAL N N 11.327 -2.598 -16.579 1.00 . A A . 34 VAL N 1 1
1 491 1 1 34 VAL O O 13.466 -2.108 -18.093 1.00 . A A . 34 VAL O 1 1
1 492 1 1 35 ASP C C 15.253 0.159 -18.816 1.00 . A A . 35 ASP C 1 1
1 493 1 1 35 ASP CA C 13.914 0.213 -19.556 1.00 . A A . 35 ASP CA 1 1
1 494 1 1 35 ASP CB C 13.800 1.582 -20.226 1.00 . A A . 35 ASP CB 1 1
1 495 1 1 35 ASP CG C 12.994 1.601 -21.527 1.00 . A A . 35 ASP CG 1 1
1 496 1 1 35 ASP H H 12.214 0.778 -18.494 1.00 . A A . 35 ASP H 1 1
1 497 1 1 35 ASP HA H 13.811 -0.586 -20.291 1.00 . A A . 35 ASP HA 1 1
1 498 1 1 35 ASP HB3 H 14.803 1.955 -20.433 1.00 . A A . 35 ASP HB3 1 1
1 499 1 1 35 ASP HD2 H 14.225 0.396 -22.289 1.00 . A A . 35 ASP HD2 1 1
1 500 1 1 35 ASP N N 12.833 0.002 -18.608 1.00 . A A . 35 ASP N 1 1
1 501 1 1 35 ASP O O 15.290 0.211 -17.588 1.00 . A A . 35 ASP O 1 1
1 502 1 1 35 ASP OD1 O 11.832 2.032 -21.552 1.00 . A A . 35 ASP OD1 1 1
1 503 1 1 35 ASP OD2 O 13.616 1.142 -22.559 1.00 . A A . 35 ASP OD2 1 1
1 504 1 1 36 GLU C C 17.965 1.276 -18.256 1.00 . A A . 36 GLU C 1 1
1 505 1 1 36 GLU CA C 17.656 -0.008 -19.030 1.00 . A A . 36 GLU CA 1 1
1 506 1 1 36 GLU CB C 18.702 -0.256 -20.119 1.00 . A A . 36 GLU CB 1 1
1 507 1 1 36 GLU CD C 20.419 1.365 -21.006 1.00 . A A . 36 GLU CD 1 1
1 508 1 1 36 GLU CG C 18.932 1.005 -20.955 1.00 . A A . 36 GLU CG 1 1
1 509 1 1 36 GLU H H 16.280 0.012 -20.594 1.00 . A A . 36 GLU H 1 1
1 510 1 1 36 GLU HA H 17.644 -0.857 -18.347 1.00 . A A . 36 GLU HA 1 1
1 511 1 1 36 GLU HB3 H 18.373 -1.070 -20.765 1.00 . A A . 36 GLU HB3 1 1
1 512 1 1 36 GLU HE2 H 21.418 -0.140 -21.538 1.00 . A A . 36 GLU HE2 1 1
1 513 1 1 36 GLU HG3 H 18.368 1.835 -20.532 1.00 . A A . 36 GLU HG3 1 1
1 514 1 1 36 GLU N N 16.320 0.054 -19.595 1.00 . A A . 36 GLU N 1 1
1 515 1 1 36 GLU O O 18.938 1.334 -17.507 1.00 . A A . 36 GLU O 1 1
1 516 1 1 36 GLU OE1 O 20.879 2.206 -20.220 1.00 . A A . 36 GLU OE1 1 1
1 517 1 1 36 GLU OE2 O 21.101 0.736 -21.901 1.00 . A A . 36 GLU OE2 1 1
1 518 1 1 37 PHE C C 17.015 3.427 -16.296 1.00 . A A . 37 PHE C 1 1
1 519 1 1 37 PHE CA C 17.288 3.552 -17.796 1.00 . A A . 37 PHE CA 1 1
1 520 1 1 37 PHE CB C 16.271 4.516 -18.410 1.00 . A A . 37 PHE CB 1 1
1 521 1 1 37 PHE CD1 C 17.086 4.618 -20.775 1.00 . A A . 37 PHE CD1 1 1
1 522 1 1 37 PHE CD2 C 16.967 6.630 -19.556 1.00 . A A . 37 PHE CD2 1 1
1 523 1 1 37 PHE CE1 C 17.572 5.329 -21.903 1.00 . A A . 37 PHE CE1 1 1
1 524 1 1 37 PHE CE2 C 17.452 7.342 -20.685 1.00 . A A . 37 PHE CE2 1 1
1 525 1 1 37 PHE CG C 16.794 5.283 -19.625 1.00 . A A . 37 PHE CG 1 1
1 526 1 1 37 PHE CZ C 17.745 6.676 -21.835 1.00 . A A . 37 PHE CZ 1 1
1 527 1 1 37 PHE H H 16.329 2.217 -19.077 1.00 . A A . 37 PHE H 1 1
1 528 1 1 37 PHE HA H 18.321 3.863 -17.951 1.00 . A A . 37 PHE HA 1 1
1 529 1 1 37 PHE HB3 H 15.958 5.231 -17.648 1.00 . A A . 37 PHE HB3 1 1
1 530 1 1 37 PHE HD1 H 16.947 3.538 -20.829 1.00 . A A . 37 PHE HD1 1 1
1 531 1 1 37 PHE HD2 H 16.732 7.164 -18.635 1.00 . A A . 37 PHE HD2 1 1
1 532 1 1 37 PHE HE1 H 17.806 4.796 -22.825 1.00 . A A . 37 PHE HE1 1 1
1 533 1 1 37 PHE HE2 H 17.591 8.422 -20.630 1.00 . A A . 37 PHE HE2 1 1
1 534 1 1 37 PHE HZ H 18.118 7.223 -22.701 1.00 . A A . 37 PHE HZ 1 1
1 535 1 1 37 PHE N N 17.118 2.273 -18.465 1.00 . A A . 37 PHE N 1 1
1 536 1 1 37 PHE O O 17.213 4.380 -15.544 1.00 . A A . 37 PHE O 1 1
1 537 1 1 38 GLY C C 16.101 0.481 -14.254 1.00 . A A . 38 GLY C 1 1
1 538 1 1 38 GLY CA C 16.263 1.981 -14.509 1.00 . A A . 38 GLY CA 1 1
1 539 1 1 38 GLY H H 16.408 1.473 -16.524 1.00 . A A . 38 GLY H 1 1
1 540 1 1 38 GLY HA2 H 17.061 2.376 -13.880 1.00 . A A . 38 GLY HA2 1 1
1 541 1 1 38 GLY HA3 H 15.348 2.502 -14.227 1.00 . A A . 38 GLY HA3 1 1
1 542 1 1 38 GLY N N 16.565 2.243 -15.906 1.00 . A A . 38 GLY N 1 1
1 543 1 1 38 GLY O O 15.284 0.072 -13.432 1.00 . A A . 38 GLY O 1 1
1 544 1 1 39 GLY C C 15.416 -2.227 -14.603 1.00 . A A . 39 GLY C 1 1
1 545 1 1 39 GLY CA C 16.847 -1.744 -14.840 1.00 . A A . 39 GLY CA 1 1
1 546 1 1 39 GLY H H 17.555 0.043 -15.644 1.00 . A A . 39 GLY H 1 1
1 547 1 1 39 GLY HA2 H 17.248 -2.210 -15.740 1.00 . A A . 39 GLY HA2 1 1
1 548 1 1 39 GLY HA3 H 17.483 -2.054 -14.011 1.00 . A A . 39 GLY HA3 1 1
1 549 1 1 39 GLY N N 16.893 -0.298 -14.977 1.00 . A A . 39 GLY N 1 1
1 550 1 1 39 GLY O O 14.520 -1.941 -15.396 1.00 . A A . 39 GLY O 1 1
1 551 1 1 40 THR C C 13.574 -3.091 -11.720 1.00 . A A . 40 THR C 1 1
1 552 1 1 40 THR CA C 13.936 -3.479 -13.155 1.00 . A A . 40 THR CA 1 1
1 553 1 1 40 THR CB C 13.957 -4.991 -13.390 1.00 . A A . 40 THR CB 1 1
1 554 1 1 40 THR CG2 C 12.568 -5.622 -13.261 1.00 . A A . 40 THR CG2 1 1
1 555 1 1 40 THR H H 15.978 -3.181 -12.868 1.00 . A A . 40 THR H 1 1
1 556 1 1 40 THR HA H 13.194 -3.019 -13.808 1.00 . A A . 40 THR HA 1 1
1 557 1 1 40 THR HB H 14.669 -5.479 -12.723 1.00 . A A . 40 THR HB 1 1
1 558 1 1 40 THR HG1 H 14.449 -6.083 -14.992 1.00 . A A . 40 THR HG1 1 1
1 559 1 1 40 THR HG21 H 12.671 -6.672 -12.986 1.00 . A A . 40 THR HG21 1 1
1 560 1 1 40 THR HG22 H 12.001 -5.097 -12.493 1.00 . A A . 40 THR HG22 1 1
1 561 1 1 40 THR HG23 H 12.046 -5.545 -14.215 1.00 . A A . 40 THR HG23 1 1
1 562 1 1 40 THR N N 15.244 -2.953 -13.507 1.00 . A A . 40 THR N 1 1
1 563 1 1 40 THR O O 14.455 -2.902 -10.883 1.00 . A A . 40 THR O 1 1
1 564 1 1 40 THR OG1 O 14.272 -5.123 -14.773 1.00 . A A . 40 THR OG1 1 1
1 565 1 1 41 ILE C C 11.276 -3.875 -9.450 1.00 . A A . 41 ILE C 1 1
1 566 1 1 41 ILE CA C 11.786 -2.621 -10.162 1.00 . A A . 41 ILE CA 1 1
1 567 1 1 41 ILE CB C 10.743 -1.505 -10.265 1.00 . A A . 41 ILE CB 1 1
1 568 1 1 41 ILE CD1 C 12.407 -0.325 -11.746 1.00 . A A . 41 ILE CD1 1 1
1 569 1 1 41 ILE CG1 C 10.936 -0.692 -11.546 1.00 . A A . 41 ILE CG1 1 1
1 570 1 1 41 ILE CG2 C 10.760 -0.622 -9.015 1.00 . A A . 41 ILE CG2 1 1
1 571 1 1 41 ILE H H 11.565 -3.138 -12.167 1.00 . A A . 41 ILE H 1 1
1 572 1 1 41 ILE HA H 12.629 -2.222 -9.598 1.00 . A A . 41 ILE HA 1 1
1 573 1 1 41 ILE HB H 9.756 -1.965 -10.321 1.00 . A A . 41 ILE HB 1 1
1 574 1 1 41 ILE HD11 H 12.513 0.759 -11.766 1.00 . A A . 41 ILE HD11 1 1
1 575 1 1 41 ILE HD12 H 12.999 -0.733 -10.926 1.00 . A A . 41 ILE HD12 1 1
1 576 1 1 41 ILE HD13 H 12.760 -0.741 -12.691 1.00 . A A . 41 ILE HD13 1 1
1 577 1 1 41 ILE HG13 H 10.334 0.216 -11.497 1.00 . A A . 41 ILE HG13 1 1
1 578 1 1 41 ILE HG21 H 9.741 -0.490 -8.651 1.00 . A A . 41 ILE HG21 1 1
1 579 1 1 41 ILE HG22 H 11.363 -1.097 -8.243 1.00 . A A . 41 ILE HG22 1 1
1 580 1 1 41 ILE HG23 H 11.187 0.350 -9.264 1.00 . A A . 41 ILE HG23 1 1
1 581 1 1 41 ILE N N 12.276 -2.983 -11.481 1.00 . A A . 41 ILE N 1 1
1 582 1 1 41 ILE O O 10.354 -4.534 -9.928 1.00 . A A . 41 ILE O 1 1
1 583 1 1 42 CYS C C 10.533 -4.884 -6.454 1.00 . A A . 42 CYS C 1 1
1 584 1 1 42 CYS CA C 11.520 -5.332 -7.534 1.00 . A A . 42 CYS CA 1 1
1 585 1 1 42 CYS CB C 12.741 -6.034 -6.936 1.00 . A A . 42 CYS CB 1 1
1 586 1 1 42 CYS H H 12.648 -3.628 -7.934 1.00 . A A . 42 CYS H 1 1
1 587 1 1 42 CYS HA H 11.047 -6.033 -8.223 1.00 . A A . 42 CYS HA 1 1
1 588 1 1 42 CYS HB3 H 13.254 -6.609 -7.707 1.00 . A A . 42 CYS HB3 1 1
1 589 1 1 42 CYS HG H 12.964 -4.171 -5.486 1.00 . A A . 42 CYS HG 1 1
1 590 1 1 42 CYS N N 11.898 -4.169 -8.317 1.00 . A A . 42 CYS N 1 1
1 591 1 1 42 CYS O O 10.810 -3.949 -5.704 1.00 . A A . 42 CYS O 1 1
1 592 1 1 42 CYS SG S 13.883 -4.798 -6.216 1.00 . A A . 42 CYS SG 1 1
1 593 1 1 43 ARG C C 8.082 -6.475 -4.554 1.00 . A A . 43 ARG C 1 1
1 594 1 1 43 ARG CA C 8.372 -5.256 -5.432 1.00 . A A . 43 ARG CA 1 1
1 595 1 1 43 ARG CB C 7.079 -4.811 -6.120 1.00 . A A . 43 ARG CB 1 1
1 596 1 1 43 ARG CD C 4.639 -4.340 -5.694 1.00 . A A . 43 ARG CD 1 1
1 597 1 1 43 ARG CG C 6.046 -4.344 -5.093 1.00 . A A . 43 ARG CG 1 1
1 598 1 1 43 ARG CZ C 2.647 -5.852 -5.652 1.00 . A A . 43 ARG CZ 1 1
1 599 1 1 43 ARG H H 9.184 -6.331 -7.022 1.00 . A A . 43 ARG H 1 1
1 600 1 1 43 ARG HA H 8.788 -4.439 -4.844 1.00 . A A . 43 ARG HA 1 1
1 601 1 1 43 ARG HB3 H 6.671 -5.636 -6.703 1.00 . A A . 43 ARG HB3 1 1
1 602 1 1 43 ARG HD3 H 4.700 -4.347 -6.783 1.00 . A A . 43 ARG HD3 1 1
1 603 1 1 43 ARG HE H 4.318 -6.117 -4.546 1.00 . A A . 43 ARG HE 1 1
1 604 1 1 43 ARG HG3 H 6.300 -3.342 -4.746 1.00 . A A . 43 ARG HG3 1 1
1 605 1 1 43 ARG HH11 H 2.461 -4.271 -6.933 1.00 . A A . 43 ARG HH11 1 1
1 606 1 1 43 ARG HH12 H 1.097 -5.337 -6.880 1.00 . A A . 43 ARG HH12 1 1
1 607 1 1 43 ARG HH22 H 1.154 -7.244 -5.429 1.00 . A A . 43 ARG HH22 1 1
1 608 1 1 43 ARG N N 9.401 -5.572 -6.409 1.00 . A A . 43 ARG N 1 1
1 609 1 1 43 ARG NE N 3.885 -5.523 -5.223 1.00 . A A . 43 ARG NE 1 1
1 610 1 1 43 ARG NH1 N 2.014 -5.087 -6.567 1.00 . A A . 43 ARG NH1 1 1
1 611 1 1 43 ARG NH2 N 2.066 -6.932 -5.164 1.00 . A A . 43 ARG NH2 1 1
1 612 1 1 43 ARG O O 7.501 -7.455 -5.019 1.00 . A A . 43 ARG O 1 1
1 613 1 1 44 ILE C C 7.438 -6.952 -1.189 1.00 . A A . 44 ILE C 1 1
1 614 1 1 44 ILE CA C 8.291 -7.457 -2.354 1.00 . A A . 44 ILE CA 1 1
1 615 1 1 44 ILE CB C 9.630 -8.055 -1.921 1.00 . A A . 44 ILE CB 1 1
1 616 1 1 44 ILE CD1 C 11.058 -10.096 -2.313 1.00 . A A . 44 ILE CD1 1 1
1 617 1 1 44 ILE CG1 C 9.636 -9.575 -2.098 1.00 . A A . 44 ILE CG1 1 1
1 618 1 1 44 ILE CG2 C 9.977 -7.644 -0.488 1.00 . A A . 44 ILE CG2 1 1
1 619 1 1 44 ILE H H 8.971 -5.575 -2.931 1.00 . A A . 44 ILE H 1 1
1 620 1 1 44 ILE HA H 7.740 -8.243 -2.872 1.00 . A A . 44 ILE HA 1 1
1 621 1 1 44 ILE HB H 10.410 -7.653 -2.568 1.00 . A A . 44 ILE HB 1 1
1 622 1 1 44 ILE HD11 H 11.475 -10.419 -1.359 1.00 . A A . 44 ILE HD11 1 1
1 623 1 1 44 ILE HD12 H 11.035 -10.940 -3.004 1.00 . A A . 44 ILE HD12 1 1
1 624 1 1 44 ILE HD13 H 11.678 -9.302 -2.731 1.00 . A A . 44 ILE HD13 1 1
1 625 1 1 44 ILE HG13 H 9.012 -9.847 -2.951 1.00 . A A . 44 ILE HG13 1 1
1 626 1 1 44 ILE HG21 H 11.044 -7.787 -0.317 1.00 . A A . 44 ILE HG21 1 1
1 627 1 1 44 ILE HG22 H 9.723 -6.595 -0.340 1.00 . A A . 44 ILE HG22 1 1
1 628 1 1 44 ILE HG23 H 9.411 -8.258 0.213 1.00 . A A . 44 ILE HG23 1 1
1 629 1 1 44 ILE N N 8.499 -6.375 -3.301 1.00 . A A . 44 ILE N 1 1
1 630 1 1 44 ILE O O 7.657 -5.852 -0.685 1.00 . A A . 44 ILE O 1 1
1 631 1 1 45 THR C C 5.303 -8.662 1.164 1.00 . A A . 45 THR C 1 1
1 632 1 1 45 THR CA C 5.593 -7.432 0.300 1.00 . A A . 45 THR CA 1 1
1 633 1 1 45 THR CB C 4.334 -6.796 -0.295 1.00 . A A . 45 THR CB 1 1
1 634 1 1 45 THR CG2 C 3.441 -7.817 -1.001 1.00 . A A . 45 THR CG2 1 1
1 635 1 1 45 THR H H 6.308 -8.673 -1.212 1.00 . A A . 45 THR H 1 1
1 636 1 1 45 THR HA H 6.100 -6.707 0.936 1.00 . A A . 45 THR HA 1 1
1 637 1 1 45 THR HB H 4.593 -5.976 -0.964 1.00 . A A . 45 THR HB 1 1
1 638 1 1 45 THR HG1 H 2.658 -6.117 0.562 1.00 . A A . 45 THR HG1 1 1
1 639 1 1 45 THR HG21 H 2.521 -7.331 -1.328 1.00 . A A . 45 THR HG21 1 1
1 640 1 1 45 THR HG22 H 3.965 -8.223 -1.866 1.00 . A A . 45 THR HG22 1 1
1 641 1 1 45 THR HG23 H 3.197 -8.626 -0.311 1.00 . A A . 45 THR HG23 1 1
1 642 1 1 45 THR N N 6.480 -7.781 -0.796 1.00 . A A . 45 THR N 1 1
1 643 1 1 45 THR O O 4.908 -9.707 0.649 1.00 . A A . 45 THR O 1 1
1 644 1 1 45 THR OG1 O 3.575 -6.399 0.844 1.00 . A A . 45 THR OG1 1 1
1 645 1 1 46 LEU C C 3.867 -9.447 3.983 1.00 . A A . 46 LEU C 1 1
1 646 1 1 46 LEU CA C 5.276 -9.578 3.401 1.00 . A A . 46 LEU CA 1 1
1 647 1 1 46 LEU CB C 6.378 -9.616 4.462 1.00 . A A . 46 LEU CB 1 1
1 648 1 1 46 LEU CD1 C 8.588 -10.502 5.292 1.00 . A A . 46 LEU CD1 1 1
1 649 1 1 46 LEU CD2 C 7.228 -11.835 3.617 1.00 . A A . 46 LEU CD2 1 1
1 650 1 1 46 LEU CG C 7.618 -10.441 4.110 1.00 . A A . 46 LEU CG 1 1
1 651 1 1 46 LEU H H 5.831 -7.642 2.872 1.00 . A A . 46 LEU H 1 1
1 652 1 1 46 LEU HA H 5.333 -10.513 2.843 1.00 . A A . 46 LEU HA 1 1
1 653 1 1 46 LEU HB3 H 5.953 -10.010 5.384 1.00 . A A . 46 LEU HB3 1 1
1 654 1 1 46 LEU HD11 H 8.378 -11.390 5.889 1.00 . A A . 46 LEU HD11 1 1
1 655 1 1 46 LEU HD12 H 9.612 -10.548 4.920 1.00 . A A . 46 LEU HD12 1 1
1 656 1 1 46 LEU HD13 H 8.465 -9.612 5.909 1.00 . A A . 46 LEU HD13 1 1
1 657 1 1 46 LEU HD21 H 6.850 -11.766 2.596 1.00 . A A . 46 LEU HD21 1 1
1 658 1 1 46 LEU HD22 H 8.102 -12.486 3.637 1.00 . A A . 46 LEU HD22 1 1
1 659 1 1 46 LEU HD23 H 6.453 -12.246 4.264 1.00 . A A . 46 LEU HD23 1 1
1 660 1 1 46 LEU HG H 8.139 -9.944 3.292 1.00 . A A . 46 LEU HG 1 1
1 661 1 1 46 LEU N N 5.510 -8.496 2.461 1.00 . A A . 46 LEU N 1 1
1 662 1 1 46 LEU O O 3.231 -8.402 3.851 1.00 . A A . 46 LEU O 1 1
1 663 1 1 47 PRO C C 2.063 -9.755 6.531 1.00 . A A . 47 PRO C 1 1
1 664 1 1 47 PRO CA C 2.085 -10.569 5.235 1.00 . A A . 47 PRO CA 1 1
1 665 1 1 47 PRO CB C 1.773 -12.041 5.452 1.00 . A A . 47 PRO CB 1 1
1 666 1 1 47 PRO CD C 4.133 -11.806 4.808 1.00 . A A . 47 PRO CD 1 1
1 667 1 1 47 PRO CG C 3.109 -12.764 5.396 1.00 . A A . 47 PRO CG 1 1
1 668 1 1 47 PRO HA H 1.421 -10.135 4.628 1.00 . A A . 47 PRO HA 1 1
1 669 1 1 47 PRO HB3 H 1.094 -12.413 4.685 1.00 . A A . 47 PRO HB3 1 1
1 670 1 1 47 PRO HD3 H 4.522 -12.175 3.860 1.00 . A A . 47 PRO HD3 1 1
1 671 1 1 47 PRO HG3 H 3.031 -13.662 4.783 1.00 . A A . 47 PRO HG3 1 1
1 672 1 1 47 PRO N N 3.409 -10.551 4.632 1.00 . A A . 47 PRO N 1 1
1 673 1 1 47 PRO O O 3.112 -9.450 7.096 1.00 . A A . 47 PRO O 1 1
1 674 1 1 48 ALA C C 1.422 -9.345 9.329 1.00 . A A . 48 ALA C 1 1
1 675 1 1 48 ALA CA C 0.682 -8.653 8.182 1.00 . A A . 48 ALA CA 1 1
1 676 1 1 48 ALA CB C -0.811 -8.483 8.470 1.00 . A A . 48 ALA CB 1 1
1 677 1 1 48 ALA H H 0.007 -9.678 6.499 1.00 . A A . 48 ALA H 1 1
1 678 1 1 48 ALA HA H 1.122 -7.670 8.017 1.00 . A A . 48 ALA HA 1 1
1 679 1 1 48 ALA HB1 H -0.957 -8.289 9.533 1.00 . A A . 48 ALA HB1 1 1
1 680 1 1 48 ALA HB2 H -1.199 -7.645 7.892 1.00 . A A . 48 ALA HB2 1 1
1 681 1 1 48 ALA HB3 H -1.342 -9.393 8.192 1.00 . A A . 48 ALA HB3 1 1
1 682 1 1 48 ALA N N 0.855 -9.426 6.963 1.00 . A A . 48 ALA N 1 1
1 683 1 1 48 ALA O O 1.720 -8.719 10.346 1.00 . A A . 48 ALA O 1 1
1 684 1 1 49 ASN C C 3.833 -10.895 10.262 1.00 . A A . 49 ASN C 1 1
1 685 1 1 49 ASN CA C 2.398 -11.407 10.131 1.00 . A A . 49 ASN CA 1 1
1 686 1 1 49 ASN CB C 2.456 -12.884 9.736 1.00 . A A . 49 ASN CB 1 1
1 687 1 1 49 ASN CG C 1.297 -13.665 10.359 1.00 . A A . 49 ASN CG 1 1
1 688 1 1 49 ASN H H 1.452 -11.125 8.296 1.00 . A A . 49 ASN H 1 1
1 689 1 1 49 ASN HA H 1.823 -11.275 11.048 1.00 . A A . 49 ASN HA 1 1
1 690 1 1 49 ASN HB3 H 3.405 -13.313 10.061 1.00 . A A . 49 ASN HB3 1 1
1 691 1 1 49 ASN HD21 H 0.153 -13.137 8.774 1.00 . A A . 49 ASN HD21 1 1
1 692 1 1 49 ASN HD22 H -0.635 -14.120 9.963 1.00 . A A . 49 ASN HD22 1 1
1 693 1 1 49 ASN N N 1.698 -10.624 9.126 1.00 . A A . 49 ASN N 1 1
1 694 1 1 49 ASN ND2 N 0.179 -13.639 9.639 1.00 . A A . 49 ASN ND2 1 1
1 695 1 1 49 ASN O O 4.518 -11.197 11.238 1.00 . A A . 49 ASN O 1 1
1 696 1 1 49 ASN OD1 O 1.411 -14.252 11.421 1.00 . A A . 49 ASN OD1 1 1
1 697 1 1 50 ALA C C 5.502 -8.043 9.240 1.00 . A A . 50 ALA C 1 1
1 698 1 1 50 ALA CA C 5.589 -9.571 9.254 1.00 . A A . 50 ALA CA 1 1
1 699 1 1 50 ALA CB C 6.362 -10.121 8.054 1.00 . A A . 50 ALA CB 1 1
1 700 1 1 50 ALA H H 3.684 -9.887 8.473 1.00 . A A . 50 ALA H 1 1
1 701 1 1 50 ALA HA H 6.087 -9.890 10.169 1.00 . A A . 50 ALA HA 1 1
1 702 1 1 50 ALA HB1 H 7.397 -10.306 8.343 1.00 . A A . 50 ALA HB1 1 1
1 703 1 1 50 ALA HB2 H 5.905 -11.054 7.724 1.00 . A A . 50 ALA HB2 1 1
1 704 1 1 50 ALA HB3 H 6.336 -9.396 7.241 1.00 . A A . 50 ALA HB3 1 1
1 705 1 1 50 ALA N N 4.247 -10.128 9.263 1.00 . A A . 50 ALA N 1 1
1 706 1 1 50 ALA O O 4.637 -7.472 8.578 1.00 . A A . 50 ALA O 1 1
1 707 1 1 51 PRO C C 7.051 -5.351 8.802 1.00 . A A . 51 PRO C 1 1
1 708 1 1 51 PRO CA C 6.471 -5.957 10.082 1.00 . A A . 51 PRO CA 1 1
1 709 1 1 51 PRO CB C 7.307 -5.654 11.314 1.00 . A A . 51 PRO CB 1 1
1 710 1 1 51 PRO CD C 7.474 -8.051 10.798 1.00 . A A . 51 PRO CD 1 1
1 711 1 1 51 PRO CG C 8.090 -6.923 11.609 1.00 . A A . 51 PRO CG 1 1
1 712 1 1 51 PRO HA H 5.544 -5.591 10.163 1.00 . A A . 51 PRO HA 1 1
1 713 1 1 51 PRO HB3 H 6.674 -5.381 12.158 1.00 . A A . 51 PRO HB3 1 1
1 714 1 1 51 PRO HD3 H 7.055 -8.821 11.447 1.00 . A A . 51 PRO HD3 1 1
1 715 1 1 51 PRO HG3 H 8.056 -7.154 12.674 1.00 . A A . 51 PRO HG3 1 1
1 716 1 1 51 PRO N N 6.434 -7.407 10.000 1.00 . A A . 51 PRO N 1 1
1 717 1 1 51 PRO O O 6.307 -4.887 7.939 1.00 . A A . 51 PRO O 1 1
1 718 1 1 52 ILE C C 9.562 -5.984 6.687 1.00 . A A . 52 ILE C 1 1
1 719 1 1 52 ILE CA C 9.060 -4.832 7.561 1.00 . A A . 52 ILE CA 1 1
1 720 1 1 52 ILE CB C 10.163 -3.865 7.995 1.00 . A A . 52 ILE CB 1 1
1 721 1 1 52 ILE CD1 C 11.467 -5.781 8.987 1.00 . A A . 52 ILE CD1 1 1
1 722 1 1 52 ILE CG1 C 10.892 -4.385 9.235 1.00 . A A . 52 ILE CG1 1 1
1 723 1 1 52 ILE CG2 C 9.603 -2.456 8.209 1.00 . A A . 52 ILE CG2 1 1
1 724 1 1 52 ILE H H 8.970 -5.754 9.426 1.00 . A A . 52 ILE H 1 1
1 725 1 1 52 ILE HA H 8.333 -4.256 6.989 1.00 . A A . 52 ILE HA 1 1
1 726 1 1 52 ILE HB H 10.897 -3.801 7.192 1.00 . A A . 52 ILE HB 1 1
1 727 1 1 52 ILE HD11 H 12.099 -5.761 8.099 1.00 . A A . 52 ILE HD11 1 1
1 728 1 1 52 ILE HD12 H 12.062 -6.088 9.848 1.00 . A A . 52 ILE HD12 1 1
1 729 1 1 52 ILE HD13 H 10.652 -6.489 8.837 1.00 . A A . 52 ILE HD13 1 1
1 730 1 1 52 ILE HG13 H 10.204 -4.416 10.080 1.00 . A A . 52 ILE HG13 1 1
1 731 1 1 52 ILE HG21 H 10.043 -2.023 9.107 1.00 . A A . 52 ILE HG21 1 1
1 732 1 1 52 ILE HG22 H 9.848 -1.834 7.348 1.00 . A A . 52 ILE HG22 1 1
1 733 1 1 52 ILE HG23 H 8.521 -2.509 8.323 1.00 . A A . 52 ILE HG23 1 1
1 734 1 1 52 ILE N N 8.372 -5.374 8.720 1.00 . A A . 52 ILE N 1 1
1 735 1 1 52 ILE O O 9.524 -7.142 7.098 1.00 . A A . 52 ILE O 1 1
1 736 1 1 53 SER C C 10.284 -6.148 3.124 1.00 . A A . 53 SER C 1 1
1 737 1 1 53 SER CA C 10.529 -6.613 4.561 1.00 . A A . 53 SER CA 1 1
1 738 1 1 53 SER CB C 9.880 -7.979 4.795 1.00 . A A . 53 SER CB 1 1
1 739 1 1 53 SER H H 10.047 -4.680 5.169 1.00 . A A . 53 SER H 1 1
1 740 1 1 53 SER HA H 11.597 -6.680 4.765 1.00 . A A . 53 SER HA 1 1
1 741 1 1 53 SER HB3 H 8.836 -7.839 5.079 1.00 . A A . 53 SER HB3 1 1
1 742 1 1 53 SER HG H 10.884 -8.819 3.282 1.00 . A A . 53 SER HG 1 1
1 743 1 1 53 SER N N 10.021 -5.624 5.497 1.00 . A A . 53 SER N 1 1
1 744 1 1 53 SER O O 10.907 -6.651 2.190 1.00 . A A . 53 SER O 1 1
1 745 1 1 53 SER OG O 9.951 -8.808 3.639 1.00 . A A . 53 SER OG 1 1
1 746 1 1 54 GLU C C 10.222 -3.865 1.117 1.00 . A A . 54 GLU C 1 1
1 747 1 1 54 GLU CA C 9.040 -4.656 1.684 1.00 . A A . 54 GLU CA 1 1
1 748 1 1 54 GLU CB C 7.783 -3.787 1.754 1.00 . A A . 54 GLU CB 1 1
1 749 1 1 54 GLU CD C 6.937 -2.761 3.898 1.00 . A A . 54 GLU CD 1 1
1 750 1 1 54 GLU CG C 7.957 -2.650 2.763 1.00 . A A . 54 GLU CG 1 1
1 751 1 1 54 GLU H H 8.873 -4.790 3.756 1.00 . A A . 54 GLU H 1 1
1 752 1 1 54 GLU HA H 8.840 -5.523 1.056 1.00 . A A . 54 GLU HA 1 1
1 753 1 1 54 GLU HB3 H 6.927 -4.401 2.037 1.00 . A A . 54 GLU HB3 1 1
1 754 1 1 54 GLU HE2 H 7.437 -2.204 5.625 1.00 . A A . 54 GLU HE2 1 1
1 755 1 1 54 GLU HG3 H 7.842 -1.690 2.259 1.00 . A A . 54 GLU HG3 1 1
1 756 1 1 54 GLU N N 9.375 -5.193 2.992 1.00 . A A . 54 GLU N 1 1
1 757 1 1 54 GLU O O 10.854 -3.089 1.832 1.00 . A A . 54 GLU O 1 1
1 758 1 1 54 GLU OE1 O 5.730 -2.602 3.663 1.00 . A A . 54 GLU OE1 1 1
1 759 1 1 54 GLU OE2 O 7.437 -3.027 5.057 1.00 . A A . 54 GLU OE2 1 1
1 760 1 1 55 ILE C C 11.173 -3.105 -2.278 1.00 . A A . 55 ILE C 1 1
1 761 1 1 55 ILE CA C 11.576 -3.409 -0.834 1.00 . A A . 55 ILE CA 1 1
1 762 1 1 55 ILE CB C 12.867 -4.221 -0.714 1.00 . A A . 55 ILE CB 1 1
1 763 1 1 55 ILE CD1 C 13.517 -3.632 1.651 1.00 . A A . 55 ILE CD1 1 1
1 764 1 1 55 ILE CG1 C 13.054 -4.748 0.711 1.00 . A A . 55 ILE CG1 1 1
1 765 1 1 55 ILE CG2 C 14.074 -3.406 -1.187 1.00 . A A . 55 ILE CG2 1 1
1 766 1 1 55 ILE H H 9.963 -4.723 -0.737 1.00 . A A . 55 ILE H 1 1
1 767 1 1 55 ILE HA H 11.741 -2.464 -0.315 1.00 . A A . 55 ILE HA 1 1
1 768 1 1 55 ILE HB H 12.788 -5.088 -1.370 1.00 . A A . 55 ILE HB 1 1
1 769 1 1 55 ILE HD11 H 12.977 -2.714 1.418 1.00 . A A . 55 ILE HD11 1 1
1 770 1 1 55 ILE HD12 H 13.316 -3.920 2.683 1.00 . A A . 55 ILE HD12 1 1
1 771 1 1 55 ILE HD13 H 14.587 -3.469 1.521 1.00 . A A . 55 ILE HD13 1 1
1 772 1 1 55 ILE HG13 H 13.786 -5.555 0.711 1.00 . A A . 55 ILE HG13 1 1
1 773 1 1 55 ILE HG21 H 13.981 -2.380 -0.833 1.00 . A A . 55 ILE HG21 1 1
1 774 1 1 55 ILE HG22 H 14.988 -3.847 -0.789 1.00 . A A . 55 ILE HG22 1 1
1 775 1 1 55 ILE HG23 H 14.112 -3.413 -2.276 1.00 . A A . 55 ILE HG23 1 1
1 776 1 1 55 ILE N N 10.483 -4.089 -0.162 1.00 . A A . 55 ILE N 1 1
1 777 1 1 55 ILE O O 11.001 -4.019 -3.084 1.00 . A A . 55 ILE O 1 1
1 778 1 1 56 GLU C C 11.659 -0.359 -4.425 1.00 . A A . 56 GLU C 1 1
1 779 1 1 56 GLU CA C 10.653 -1.383 -3.895 1.00 . A A . 56 GLU CA 1 1
1 780 1 1 56 GLU CB C 9.234 -0.812 -3.901 1.00 . A A . 56 GLU CB 1 1
1 781 1 1 56 GLU CD C 6.848 -1.394 -3.326 1.00 . A A . 56 GLU CD 1 1
1 782 1 1 56 GLU CG C 8.193 -1.930 -3.822 1.00 . A A . 56 GLU CG 1 1
1 783 1 1 56 GLU H H 11.176 -1.082 -1.901 1.00 . A A . 56 GLU H 1 1
1 784 1 1 56 GLU HA H 10.680 -2.281 -4.512 1.00 . A A . 56 GLU HA 1 1
1 785 1 1 56 GLU HB3 H 9.077 -0.227 -4.808 1.00 . A A . 56 GLU HB3 1 1
1 786 1 1 56 GLU HE2 H 6.374 -0.542 -1.716 1.00 . A A . 56 GLU HE2 1 1
1 787 1 1 56 GLU HG3 H 8.546 -2.713 -3.151 1.00 . A A . 56 GLU HG3 1 1
1 788 1 1 56 GLU N N 11.034 -1.818 -2.562 1.00 . A A . 56 GLU N 1 1
1 789 1 1 56 GLU O O 11.717 0.770 -3.938 1.00 . A A . 56 GLU O 1 1
1 790 1 1 56 GLU OE1 O 6.015 -0.965 -4.139 1.00 . A A . 56 GLU OE1 1 1
1 791 1 1 56 GLU OE2 O 6.684 -1.433 -2.048 1.00 . A A . 56 GLU OE2 1 1
1 792 1 1 57 SER C C 14.287 -0.721 -7.000 1.00 . A A . 57 SER C 1 1
1 793 1 1 57 SER CA C 13.427 0.077 -6.018 1.00 . A A . 57 SER CA 1 1
1 794 1 1 57 SER CB C 14.307 0.728 -4.949 1.00 . A A . 57 SER CB 1 1
1 795 1 1 57 SER H H 12.374 -1.708 -5.806 1.00 . A A . 57 SER H 1 1
1 796 1 1 57 SER HA H 12.863 0.849 -6.542 1.00 . A A . 57 SER HA 1 1
1 797 1 1 57 SER HB3 H 15.344 0.431 -5.103 1.00 . A A . 57 SER HB3 1 1
1 798 1 1 57 SER HG H 14.293 2.513 -4.045 1.00 . A A . 57 SER HG 1 1
1 799 1 1 57 SER N N 12.426 -0.788 -5.416 1.00 . A A . 57 SER N 1 1
1 800 1 1 57 SER O O 14.644 -1.866 -6.729 1.00 . A A . 57 SER O 1 1
1 801 1 1 57 SER OG O 14.212 2.149 -4.972 1.00 . A A . 57 SER OG 1 1
1 802 1 1 58 SER C C 16.878 -0.697 -8.734 1.00 . A A . 58 SER C 1 1
1 803 1 1 58 SER CA C 15.405 -0.720 -9.145 1.00 . A A . 58 SER CA 1 1
1 804 1 1 58 SER CB C 15.220 -0.033 -10.499 1.00 . A A . 58 SER CB 1 1
1 805 1 1 58 SER H H 14.298 0.848 -8.333 1.00 . A A . 58 SER H 1 1
1 806 1 1 58 SER HA H 15.040 -1.746 -9.205 1.00 . A A . 58 SER HA 1 1
1 807 1 1 58 SER HB3 H 14.933 -0.775 -11.246 1.00 . A A . 58 SER HB3 1 1
1 808 1 1 58 SER HG H 14.307 1.579 -11.254 1.00 . A A . 58 SER HG 1 1
1 809 1 1 58 SER N N 14.594 -0.084 -8.121 1.00 . A A . 58 SER N 1 1
1 810 1 1 58 SER O O 17.255 0.010 -7.800 1.00 . A A . 58 SER O 1 1
1 811 1 1 58 SER OG O 14.233 0.993 -10.447 1.00 . A A . 58 SER OG 1 1
1 812 1 1 59 LEU C C 19.757 -2.499 -10.181 1.00 . A A . 59 LEU C 1 1
1 813 1 1 59 LEU CA C 19.096 -1.555 -9.174 1.00 . A A . 59 LEU CA 1 1
1 814 1 1 59 LEU CB C 19.338 -1.945 -7.716 1.00 . A A . 59 LEU CB 1 1
1 815 1 1 59 LEU CD1 C 20.777 -1.514 -5.691 1.00 . A A . 59 LEU CD1 1 1
1 816 1 1 59 LEU CD2 C 21.645 -2.954 -7.589 1.00 . A A . 59 LEU CD2 1 1
1 817 1 1 59 LEU CG C 20.766 -1.764 -7.199 1.00 . A A . 59 LEU CG 1 1
1 818 1 1 59 LEU H H 17.358 -2.049 -10.210 1.00 . A A . 59 LEU H 1 1
1 819 1 1 59 LEU HA H 19.511 -0.557 -9.314 1.00 . A A . 59 LEU HA 1 1
1 820 1 1 59 LEU HB3 H 19.056 -2.991 -7.589 1.00 . A A . 59 LEU HB3 1 1
1 821 1 1 59 LEU HD11 H 19.812 -1.109 -5.382 1.00 . A A . 59 LEU HD11 1 1
1 822 1 1 59 LEU HD12 H 20.960 -2.452 -5.167 1.00 . A A . 59 LEU HD12 1 1
1 823 1 1 59 LEU HD13 H 21.565 -0.801 -5.446 1.00 . A A . 59 LEU HD13 1 1
1 824 1 1 59 LEU HD21 H 21.531 -3.747 -6.849 1.00 . A A . 59 LEU HD21 1 1
1 825 1 1 59 LEU HD22 H 21.341 -3.325 -8.568 1.00 . A A . 59 LEU HD22 1 1
1 826 1 1 59 LEU HD23 H 22.687 -2.640 -7.627 1.00 . A A . 59 LEU HD23 1 1
1 827 1 1 59 LEU HG H 21.192 -0.881 -7.676 1.00 . A A . 59 LEU HG 1 1
1 828 1 1 59 LEU N N 17.672 -1.477 -9.452 1.00 . A A . 59 LEU N 1 1
1 829 1 1 59 LEU O O 20.897 -2.279 -10.589 1.00 . A A . 59 LEU O 1 1
1 830 1 1 60 LEU C C 18.623 -4.503 -12.749 1.00 . A A . 60 LEU C 1 1
1 831 1 1 60 LEU CA C 19.513 -4.508 -11.505 1.00 . A A . 60 LEU CA 1 1
1 832 1 1 60 LEU CB C 19.638 -5.882 -10.844 1.00 . A A . 60 LEU CB 1 1
1 833 1 1 60 LEU CD1 C 22.140 -5.567 -10.890 1.00 . A A . 60 LEU CD1 1 1
1 834 1 1 60 LEU CD2 C 20.906 -5.664 -8.675 1.00 . A A . 60 LEU CD2 1 1
1 835 1 1 60 LEU CG C 20.958 -6.161 -10.121 1.00 . A A . 60 LEU CG 1 1
1 836 1 1 60 LEU H H 18.087 -3.702 -10.217 1.00 . A A . 60 LEU H 1 1
1 837 1 1 60 LEU HA H 20.516 -4.198 -11.796 1.00 . A A . 60 LEU HA 1 1
1 838 1 1 60 LEU HB3 H 19.498 -6.646 -11.609 1.00 . A A . 60 LEU HB3 1 1
1 839 1 1 60 LEU HD11 H 22.019 -5.769 -11.954 1.00 . A A . 60 LEU HD11 1 1
1 840 1 1 60 LEU HD12 H 22.176 -4.491 -10.725 1.00 . A A . 60 LEU HD12 1 1
1 841 1 1 60 LEU HD13 H 23.066 -6.020 -10.537 1.00 . A A . 60 LEU HD13 1 1
1 842 1 1 60 LEU HD21 H 20.671 -6.497 -8.013 1.00 . A A . 60 LEU HD21 1 1
1 843 1 1 60 LEU HD22 H 21.874 -5.243 -8.401 1.00 . A A . 60 LEU HD22 1 1
1 844 1 1 60 LEU HD23 H 20.137 -4.897 -8.582 1.00 . A A . 60 LEU HD23 1 1
1 845 1 1 60 LEU HG H 21.106 -7.241 -10.085 1.00 . A A . 60 LEU HG 1 1
1 846 1 1 60 LEU N N 19.013 -3.530 -10.554 1.00 . A A . 60 LEU N 1 1
1 847 1 1 60 LEU O O 17.402 -4.392 -12.644 1.00 . A A . 60 LEU O 1 1
1 848 1 1 61 PRO C C 17.859 -5.979 -15.409 1.00 . A A . 61 PRO C 1 1
1 849 1 1 61 PRO CA C 18.568 -4.641 -15.193 1.00 . A A . 61 PRO CA 1 1
1 850 1 1 61 PRO CB C 19.623 -4.351 -16.248 1.00 . A A . 61 PRO CB 1 1
1 851 1 1 61 PRO CD C 20.730 -4.764 -14.093 1.00 . A A . 61 PRO CD 1 1
1 852 1 1 61 PRO CG C 20.961 -4.648 -15.592 1.00 . A A . 61 PRO CG 1 1
1 853 1 1 61 PRO HA H 17.848 -3.947 -15.190 1.00 . A A . 61 PRO HA 1 1
1 854 1 1 61 PRO HB3 H 19.572 -3.314 -16.577 1.00 . A A . 61 PRO HB3 1 1
1 855 1 1 61 PRO HD3 H 21.264 -3.985 -13.549 1.00 . A A . 61 PRO HD3 1 1
1 856 1 1 61 PRO HG3 H 21.678 -3.855 -15.807 1.00 . A A . 61 PRO HG3 1 1
1 857 1 1 61 PRO N N 19.286 -4.630 -13.931 1.00 . A A . 61 PRO N 1 1
1 858 1 1 61 PRO O O 17.221 -6.189 -16.440 1.00 . A A . 61 PRO O 1 1
1 859 1 1 62 SER C C 16.371 -8.329 -13.345 1.00 . A A . 62 SER C 1 1
1 860 1 1 62 SER CA C 17.373 -8.163 -14.489 1.00 . A A . 62 SER CA 1 1
1 861 1 1 62 SER CB C 18.426 -9.273 -14.436 1.00 . A A . 62 SER CB 1 1
1 862 1 1 62 SER H H 18.514 -6.672 -13.585 1.00 . A A . 62 SER H 1 1
1 863 1 1 62 SER HA H 16.864 -8.190 -15.452 1.00 . A A . 62 SER HA 1 1
1 864 1 1 62 SER HB3 H 18.336 -9.813 -13.495 1.00 . A A . 62 SER HB3 1 1
1 865 1 1 62 SER HG H 19.195 -10.506 -15.813 1.00 . A A . 62 SER HG 1 1
1 866 1 1 62 SER N N 17.994 -6.850 -14.420 1.00 . A A . 62 SER N 1 1
1 867 1 1 62 SER O O 16.566 -7.782 -12.260 1.00 . A A . 62 SER O 1 1
1 868 1 1 62 SER OG O 18.293 -10.185 -15.523 1.00 . A A . 62 SER OG 1 1
1 869 1 1 63 THR C C 14.808 -10.258 -11.539 1.00 . A A . 63 THR C 1 1
1 870 1 1 63 THR CA C 14.286 -9.328 -12.636 1.00 . A A . 63 THR CA 1 1
1 871 1 1 63 THR CB C 13.055 -9.874 -13.361 1.00 . A A . 63 THR CB 1 1
1 872 1 1 63 THR CG2 C 12.054 -10.529 -12.406 1.00 . A A . 63 THR CG2 1 1
1 873 1 1 63 THR H H 15.168 -9.524 -14.512 1.00 . A A . 63 THR H 1 1
1 874 1 1 63 THR HA H 14.037 -8.380 -12.159 1.00 . A A . 63 THR HA 1 1
1 875 1 1 63 THR HB H 13.344 -10.564 -14.154 1.00 . A A . 63 THR HB 1 1
1 876 1 1 63 THR HG1 H 11.996 -8.875 -14.734 1.00 . A A . 63 THR HG1 1 1
1 877 1 1 63 THR HG21 H 12.096 -11.612 -12.522 1.00 . A A . 63 THR HG21 1 1
1 878 1 1 63 THR HG22 H 12.306 -10.263 -11.378 1.00 . A A . 63 THR HG22 1 1
1 879 1 1 63 THR HG23 H 11.049 -10.177 -12.636 1.00 . A A . 63 THR HG23 1 1
1 880 1 1 63 THR N N 15.319 -9.084 -13.628 1.00 . A A . 63 THR N 1 1
1 881 1 1 63 THR O O 14.606 -10.001 -10.353 1.00 . A A . 63 THR O 1 1
1 882 1 1 63 THR OG1 O 12.379 -8.708 -13.826 1.00 . A A . 63 THR OG1 1 1
1 883 1 1 64 GLU C C 16.990 -11.607 -10.077 1.00 . A A . 64 GLU C 1 1
1 884 1 1 64 GLU CA C 16.022 -12.291 -11.045 1.00 . A A . 64 GLU CA 1 1
1 885 1 1 64 GLU CB C 16.711 -13.435 -11.791 1.00 . A A . 64 GLU CB 1 1
1 886 1 1 64 GLU CD C 16.260 -15.489 -13.183 1.00 . A A . 64 GLU CD 1 1
1 887 1 1 64 GLU CG C 15.727 -14.570 -12.081 1.00 . A A . 64 GLU CG 1 1
1 888 1 1 64 GLU H H 15.629 -11.522 -12.941 1.00 . A A . 64 GLU H 1 1
1 889 1 1 64 GLU HA H 15.167 -12.685 -10.496 1.00 . A A . 64 GLU HA 1 1
1 890 1 1 64 GLU HB3 H 17.543 -13.813 -11.197 1.00 . A A . 64 GLU HB3 1 1
1 891 1 1 64 GLU HE2 H 17.336 -17.019 -12.964 1.00 . A A . 64 GLU HE2 1 1
1 892 1 1 64 GLU HG3 H 14.765 -14.155 -12.382 1.00 . A A . 64 GLU HG3 1 1
1 893 1 1 64 GLU N N 15.470 -11.321 -11.975 1.00 . A A . 64 GLU N 1 1
1 894 1 1 64 GLU O O 16.982 -11.892 -8.880 1.00 . A A . 64 GLU O 1 1
1 895 1 1 64 GLU OE1 O 16.533 -15.024 -14.299 1.00 . A A . 64 GLU OE1 1 1
1 896 1 1 64 GLU OE2 O 16.386 -16.728 -12.846 1.00 . A A . 64 GLU OE2 1 1
1 897 1 1 65 ALA C C 18.064 -8.865 -9.074 1.00 . A A . 65 ALA C 1 1
1 898 1 1 65 ALA CA C 18.772 -9.991 -9.831 1.00 . A A . 65 ALA CA 1 1
1 899 1 1 65 ALA CB C 19.891 -9.471 -10.736 1.00 . A A . 65 ALA CB 1 1
1 900 1 1 65 ALA H H 17.800 -10.491 -11.605 1.00 . A A . 65 ALA H 1 1
1 901 1 1 65 ALA HA H 19.198 -10.688 -9.111 1.00 . A A . 65 ALA HA 1 1
1 902 1 1 65 ALA HB1 H 20.180 -10.250 -11.440 1.00 . A A . 65 ALA HB1 1 1
1 903 1 1 65 ALA HB2 H 19.539 -8.597 -11.284 1.00 . A A . 65 ALA HB2 1 1
1 904 1 1 65 ALA HB3 H 20.751 -9.194 -10.127 1.00 . A A . 65 ALA HB3 1 1
1 905 1 1 65 ALA N N 17.800 -10.717 -10.631 1.00 . A A . 65 ALA N 1 1
1 906 1 1 65 ALA O O 18.257 -8.704 -7.871 1.00 . A A . 65 ALA O 1 1
1 907 1 1 66 ALA C C 15.802 -7.493 -7.965 1.00 . A A . 66 ALA C 1 1
1 908 1 1 66 ALA CA C 16.520 -7.008 -9.226 1.00 . A A . 66 ALA CA 1 1
1 909 1 1 66 ALA CB C 15.554 -6.432 -10.263 1.00 . A A . 66 ALA CB 1 1
1 910 1 1 66 ALA H H 17.106 -8.253 -10.791 1.00 . A A . 66 ALA H 1 1
1 911 1 1 66 ALA HA H 17.240 -6.239 -8.951 1.00 . A A . 66 ALA HA 1 1
1 912 1 1 66 ALA HB1 H 14.828 -5.789 -9.765 1.00 . A A . 66 ALA HB1 1 1
1 913 1 1 66 ALA HB2 H 16.112 -5.851 -10.996 1.00 . A A . 66 ALA HB2 1 1
1 914 1 1 66 ALA HB3 H 15.033 -7.247 -10.766 1.00 . A A . 66 ALA HB3 1 1
1 915 1 1 66 ALA N N 17.258 -8.114 -9.812 1.00 . A A . 66 ALA N 1 1
1 916 1 1 66 ALA O O 15.763 -6.786 -6.959 1.00 . A A . 66 ALA O 1 1
1 917 1 1 67 LYS C C 15.528 -9.621 -5.829 1.00 . A A . 67 LYS C 1 1
1 918 1 1 67 LYS CA C 14.534 -9.280 -6.940 1.00 . A A . 67 LYS CA 1 1
1 919 1 1 67 LYS CB C 13.697 -10.474 -7.404 1.00 . A A . 67 LYS CB 1 1
1 920 1 1 67 LYS CD C 13.913 -12.983 -7.527 1.00 . A A . 67 LYS CD 1 1
1 921 1 1 67 LYS CE C 14.885 -14.147 -7.733 1.00 . A A . 67 LYS CE 1 1
1 922 1 1 67 LYS CG C 14.593 -11.643 -7.817 1.00 . A A . 67 LYS CG 1 1
1 923 1 1 67 LYS H H 15.285 -9.261 -8.882 1.00 . A A . 67 LYS H 1 1
1 924 1 1 67 LYS HA H 13.841 -8.527 -6.564 1.00 . A A . 67 LYS HA 1 1
1 925 1 1 67 LYS HB3 H 13.069 -10.177 -8.245 1.00 . A A . 67 LYS HB3 1 1
1 926 1 1 67 LYS HD3 H 13.050 -13.106 -8.180 1.00 . A A . 67 LYS HD3 1 1
1 927 1 1 67 LYS HE3 H 14.976 -14.721 -6.811 1.00 . A A . 67 LYS HE3 1 1
1 928 1 1 67 LYS HG3 H 15.540 -11.588 -7.281 1.00 . A A . 67 LYS HG3 1 1
1 929 1 1 67 LYS HZ1 H 13.415 -15.183 -8.785 1.00 . A A . 67 LYS HZ1 1 1
1 930 1 1 67 LYS HZ3 H 14.857 -15.939 -8.796 1.00 . A A . 67 LYS HZ3 1 1
1 931 1 1 67 LYS N N 15.249 -8.694 -8.060 1.00 . A A . 67 LYS N 1 1
1 932 1 1 67 LYS NZ N 14.416 -15.027 -8.827 1.00 . A A . 67 LYS NZ 1 1
1 933 1 1 67 LYS O O 15.213 -9.489 -4.646 1.00 . A A . 67 LYS O 1 1
1 934 1 1 68 LYS C C 18.093 -9.198 -4.436 1.00 . A A . 68 LYS C 1 1
1 935 1 1 68 LYS CA C 17.752 -10.414 -5.300 1.00 . A A . 68 LYS CA 1 1
1 936 1 1 68 LYS CB C 18.957 -11.007 -6.031 1.00 . A A . 68 LYS CB 1 1
1 937 1 1 68 LYS CD C 21.340 -11.754 -5.679 1.00 . A A . 68 LYS CD 1 1
1 938 1 1 68 LYS CE C 22.120 -10.440 -5.597 1.00 . A A . 68 LYS CE 1 1
1 939 1 1 68 LYS CG C 19.956 -11.610 -5.042 1.00 . A A . 68 LYS CG 1 1
1 940 1 1 68 LYS H H 16.958 -10.157 -7.208 1.00 . A A . 68 LYS H 1 1
1 941 1 1 68 LYS HA H 17.350 -11.195 -4.654 1.00 . A A . 68 LYS HA 1 1
1 942 1 1 68 LYS HB3 H 19.447 -10.231 -6.621 1.00 . A A . 68 LYS HB3 1 1
1 943 1 1 68 LYS HD3 H 21.235 -12.054 -6.722 1.00 . A A . 68 LYS HD3 1 1
1 944 1 1 68 LYS HE3 H 23.149 -10.639 -5.299 1.00 . A A . 68 LYS HE3 1 1
1 945 1 1 68 LYS HG3 H 19.601 -12.586 -4.712 1.00 . A A . 68 LYS HG3 1 1
1 946 1 1 68 LYS HZ1 H 21.821 -8.774 -6.813 1.00 . A A . 68 LYS HZ1 1 1
1 947 1 1 68 LYS HZ3 H 21.457 -10.177 -7.556 1.00 . A A . 68 LYS HZ3 1 1
1 948 1 1 68 LYS N N 16.709 -10.053 -6.245 1.00 . A A . 68 LYS N 1 1
1 949 1 1 68 LYS NZ N 22.102 -9.744 -6.903 1.00 . A A . 68 LYS NZ 1 1
1 950 1 1 68 LYS O O 18.409 -9.341 -3.255 1.00 . A A . 68 LYS O 1 1
1 951 1 1 69 ASP C C 17.291 -6.581 -3.243 1.00 . A A . 69 ASP C 1 1
1 952 1 1 69 ASP CA C 18.315 -6.791 -4.359 1.00 . A A . 69 ASP CA 1 1
1 953 1 1 69 ASP CB C 18.234 -5.593 -5.307 1.00 . A A . 69 ASP CB 1 1
1 954 1 1 69 ASP CG C 18.990 -4.347 -4.840 1.00 . A A . 69 ASP CG 1 1
1 955 1 1 69 ASP H H 17.761 -7.923 -6.017 1.00 . A A . 69 ASP H 1 1
1 956 1 1 69 ASP HA H 19.329 -6.913 -3.978 1.00 . A A . 69 ASP HA 1 1
1 957 1 1 69 ASP HB3 H 17.187 -5.331 -5.450 1.00 . A A . 69 ASP HB3 1 1
1 958 1 1 69 ASP HD2 H 18.387 -2.709 -5.547 1.00 . A A . 69 ASP HD2 1 1
1 959 1 1 69 ASP N N 18.018 -8.030 -5.057 1.00 . A A . 69 ASP N 1 1
1 960 1 1 69 ASP O O 17.645 -6.565 -2.065 1.00 . A A . 69 ASP O 1 1
1 961 1 1 69 ASP OD1 O 20.203 -4.392 -4.589 1.00 . A A . 69 ASP OD1 1 1
1 962 1 1 69 ASP OD2 O 18.272 -3.281 -4.735 1.00 . A A . 69 ASP OD2 1 1
1 963 1 1 70 ALA C C 14.940 -7.372 -1.701 1.00 . A A . 70 ALA C 1 1
1 964 1 1 70 ALA CA C 14.962 -6.215 -2.702 1.00 . A A . 70 ALA CA 1 1
1 965 1 1 70 ALA CB C 13.638 -6.070 -3.455 1.00 . A A . 70 ALA CB 1 1
1 966 1 1 70 ALA H H 15.761 -6.437 -4.613 1.00 . A A . 70 ALA H 1 1
1 967 1 1 70 ALA HA H 15.165 -5.287 -2.167 1.00 . A A . 70 ALA HA 1 1
1 968 1 1 70 ALA HB1 H 12.827 -6.459 -2.841 1.00 . A A . 70 ALA HB1 1 1
1 969 1 1 70 ALA HB2 H 13.457 -5.017 -3.671 1.00 . A A . 70 ALA HB2 1 1
1 970 1 1 70 ALA HB3 H 13.688 -6.629 -4.389 1.00 . A A . 70 ALA HB3 1 1
1 971 1 1 70 ALA N N 16.040 -6.423 -3.653 1.00 . A A . 70 ALA N 1 1
1 972 1 1 70 ALA O O 14.643 -7.174 -0.523 1.00 . A A . 70 ALA O 1 1
1 973 1 1 71 CYS C C 16.399 -9.591 -0.342 1.00 . A A . 71 CYS C 1 1
1 974 1 1 71 CYS CA C 15.276 -9.745 -1.370 1.00 . A A . 71 CYS CA 1 1
1 975 1 1 71 CYS CB C 15.434 -11.018 -2.204 1.00 . A A . 71 CYS CB 1 1
1 976 1 1 71 CYS H H 15.495 -8.708 -3.164 1.00 . A A . 71 CYS H 1 1
1 977 1 1 71 CYS HA H 14.304 -9.798 -0.879 1.00 . A A . 71 CYS HA 1 1
1 978 1 1 71 CYS HB3 H 15.991 -11.765 -1.638 1.00 . A A . 71 CYS HB3 1 1
1 979 1 1 71 CYS HG H 14.240 -12.770 -3.267 1.00 . A A . 71 CYS HG 1 1
1 980 1 1 71 CYS N N 15.256 -8.556 -2.206 1.00 . A A . 71 CYS N 1 1
1 981 1 1 71 CYS O O 16.195 -9.838 0.845 1.00 . A A . 71 CYS O 1 1
1 982 1 1 71 CYS SG S 13.789 -11.679 -2.656 1.00 . A A . 71 CYS SG 1 1
1 983 1 1 72 LEU C C 18.438 -7.848 0.995 1.00 . A A . 72 LEU C 1 1
1 984 1 1 72 LEU CA C 18.714 -8.996 0.023 1.00 . A A . 72 LEU CA 1 1
1 985 1 1 72 LEU CB C 19.980 -8.803 -0.814 1.00 . A A . 72 LEU CB 1 1
1 986 1 1 72 LEU CD1 C 22.077 -9.828 -1.767 1.00 . A A . 72 LEU CD1 1 1
1 987 1 1 72 LEU CD2 C 20.489 -11.231 -0.372 1.00 . A A . 72 LEU CD2 1 1
1 988 1 1 72 LEU CG C 20.621 -10.077 -1.367 1.00 . A A . 72 LEU CG 1 1
1 989 1 1 72 LEU H H 17.716 -8.987 -1.805 1.00 . A A . 72 LEU H 1 1
1 990 1 1 72 LEU HA H 18.846 -9.912 0.599 1.00 . A A . 72 LEU HA 1 1
1 991 1 1 72 LEU HB3 H 20.718 -8.282 -0.205 1.00 . A A . 72 LEU HB3 1 1
1 992 1 1 72 LEU HD11 H 22.358 -8.810 -1.501 1.00 . A A . 72 LEU HD11 1 1
1 993 1 1 72 LEU HD12 H 22.723 -10.533 -1.243 1.00 . A A . 72 LEU HD12 1 1
1 994 1 1 72 LEU HD13 H 22.186 -9.966 -2.843 1.00 . A A . 72 LEU HD13 1 1
1 995 1 1 72 LEU HD21 H 20.699 -10.869 0.636 1.00 . A A . 72 LEU HD21 1 1
1 996 1 1 72 LEU HD22 H 19.476 -11.632 -0.410 1.00 . A A . 72 LEU HD22 1 1
1 997 1 1 72 LEU HD23 H 21.199 -12.017 -0.630 1.00 . A A . 72 LEU HD23 1 1
1 998 1 1 72 LEU HG H 20.084 -10.366 -2.269 1.00 . A A . 72 LEU HG 1 1
1 999 1 1 72 LEU N N 17.559 -9.185 -0.837 1.00 . A A . 72 LEU N 1 1
1 1000 1 1 72 LEU O O 18.685 -7.972 2.194 1.00 . A A . 72 LEU O 1 1
1 1001 1 1 73 LYS C C 16.511 -5.939 2.245 1.00 . A A . 73 LYS C 1 1
1 1002 1 1 73 LYS CA C 17.616 -5.587 1.246 1.00 . A A . 73 LYS CA 1 1
1 1003 1 1 73 LYS CB C 17.276 -4.395 0.349 1.00 . A A . 73 LYS CB 1 1
1 1004 1 1 73 LYS CD C 17.900 -2.070 1.101 1.00 . A A . 73 LYS CD 1 1
1 1005 1 1 73 LYS CE C 19.035 -1.415 1.889 1.00 . A A . 73 LYS CE 1 1
1 1006 1 1 73 LYS CG C 18.382 -3.339 0.396 1.00 . A A . 73 LYS CG 1 1
1 1007 1 1 73 LYS H H 17.730 -6.664 -0.533 1.00 . A A . 73 LYS H 1 1
1 1008 1 1 73 LYS HA H 18.515 -5.324 1.805 1.00 . A A . 73 LYS HA 1 1
1 1009 1 1 73 LYS HB3 H 16.332 -3.952 0.668 1.00 . A A . 73 LYS HB3 1 1
1 1010 1 1 73 LYS HD3 H 17.079 -2.315 1.776 1.00 . A A . 73 LYS HD3 1 1
1 1011 1 1 73 LYS HE3 H 19.989 -1.852 1.595 1.00 . A A . 73 LYS HE3 1 1
1 1012 1 1 73 LYS HG3 H 18.703 -3.098 -0.617 1.00 . A A . 73 LYS HG3 1 1
1 1013 1 1 73 LYS HZ1 H 19.982 0.438 1.784 1.00 . A A . 73 LYS HZ1 1 1
1 1014 1 1 73 LYS HZ3 H 18.434 0.542 2.276 1.00 . A A . 73 LYS HZ3 1 1
1 1015 1 1 73 LYS N N 17.929 -6.757 0.443 1.00 . A A . 73 LYS N 1 1
1 1016 1 1 73 LYS NZ N 19.058 0.045 1.649 1.00 . A A . 73 LYS NZ 1 1
1 1017 1 1 73 LYS O O 16.478 -5.407 3.353 1.00 . A A . 73 LYS O 1 1
1 1018 1 1 74 ALA C C 15.086 -7.992 3.885 1.00 . A A . 74 ALA C 1 1
1 1019 1 1 74 ALA CA C 14.531 -7.266 2.659 1.00 . A A . 74 ALA CA 1 1
1 1020 1 1 74 ALA CB C 13.578 -8.142 1.843 1.00 . A A . 74 ALA CB 1 1
1 1021 1 1 74 ALA H H 15.669 -7.264 0.913 1.00 . A A . 74 ALA H 1 1
1 1022 1 1 74 ALA HA H 13.996 -6.374 2.985 1.00 . A A . 74 ALA HA 1 1
1 1023 1 1 74 ALA HB1 H 12.781 -8.510 2.490 1.00 . A A . 74 ALA HB1 1 1
1 1024 1 1 74 ALA HB2 H 13.146 -7.554 1.034 1.00 . A A . 74 ALA HB2 1 1
1 1025 1 1 74 ALA HB3 H 14.127 -8.986 1.427 1.00 . A A . 74 ALA HB3 1 1
1 1026 1 1 74 ALA N N 15.634 -6.835 1.816 1.00 . A A . 74 ALA N 1 1
1 1027 1 1 74 ALA O O 14.625 -7.768 5.004 1.00 . A A . 74 ALA O 1 1
1 1028 1 1 75 VAL C C 17.264 -8.641 5.743 1.00 . A A . 75 VAL C 1 1
1 1029 1 1 75 VAL CA C 16.688 -9.607 4.706 1.00 . A A . 75 VAL CA 1 1
1 1030 1 1 75 VAL CB C 17.738 -10.560 4.129 1.00 . A A . 75 VAL CB 1 1
1 1031 1 1 75 VAL CG1 C 18.128 -11.629 5.152 1.00 . A A . 75 VAL CG1 1 1
1 1032 1 1 75 VAL CG2 C 17.243 -11.199 2.830 1.00 . A A . 75 VAL CG2 1 1
1 1033 1 1 75 VAL H H 16.436 -9.022 2.722 1.00 . A A . 75 VAL H 1 1
1 1034 1 1 75 VAL HA H 15.911 -10.207 5.178 1.00 . A A . 75 VAL HA 1 1
1 1035 1 1 75 VAL HB H 18.629 -9.977 3.897 1.00 . A A . 75 VAL HB 1 1
1 1036 1 1 75 VAL HG11 H 19.188 -11.536 5.387 1.00 . A A . 75 VAL HG11 1 1
1 1037 1 1 75 VAL HG12 H 17.542 -11.493 6.061 1.00 . A A . 75 VAL HG12 1 1
1 1038 1 1 75 VAL HG13 H 17.933 -12.617 4.738 1.00 . A A . 75 VAL HG13 1 1
1 1039 1 1 75 VAL HG21 H 16.180 -10.992 2.705 1.00 . A A . 75 VAL HG21 1 1
1 1040 1 1 75 VAL HG22 H 17.796 -10.784 1.988 1.00 . A A . 75 VAL HG22 1 1
1 1041 1 1 75 VAL HG23 H 17.401 -12.277 2.872 1.00 . A A . 75 VAL HG23 1 1
1 1042 1 1 75 VAL N N 16.067 -8.847 3.635 1.00 . A A . 75 VAL N 1 1
1 1043 1 1 75 VAL O O 17.053 -8.815 6.943 1.00 . A A . 75 VAL O 1 1
1 1044 1 1 76 HIS C C 17.497 -5.929 6.908 1.00 . A A . 76 HIS C 1 1
1 1045 1 1 76 HIS CA C 18.587 -6.650 6.113 1.00 . A A . 76 HIS CA 1 1
1 1046 1 1 76 HIS CB C 19.467 -5.692 5.310 1.00 . A A . 76 HIS CB 1 1
1 1047 1 1 76 HIS CD2 C 21.613 -7.036 5.960 1.00 . A A . 76 HIS CD2 1 1
1 1048 1 1 76 HIS CE1 C 23.106 -5.616 5.224 1.00 . A A . 76 HIS CE1 1 1
1 1049 1 1 76 HIS CG C 20.948 -5.970 5.431 1.00 . A A . 76 HIS CG 1 1
1 1050 1 1 76 HIS H H 18.146 -7.509 4.268 1.00 . A A . 76 HIS H 1 1
1 1051 1 1 76 HIS HA H 19.231 -7.192 6.806 1.00 . A A . 76 HIS HA 1 1
1 1052 1 1 76 HIS HB3 H 19.272 -4.672 5.641 1.00 . A A . 76 HIS HB3 1 1
1 1053 1 1 76 HIS HD1 H 21.744 -4.210 4.534 1.00 . A A . 76 HIS HD1 1 1
1 1054 1 1 76 HIS HD2 H 21.153 -7.916 6.411 1.00 . A A . 76 HIS HD2 1 1
1 1055 1 1 76 HIS HE1 H 24.068 -5.164 4.984 1.00 . A A . 76 HIS HE1 1 1
1 1056 1 1 76 HIS N N 17.980 -7.644 5.244 1.00 . A A . 76 HIS N 1 1
1 1057 1 1 76 HIS ND1 N 21.915 -5.091 4.976 1.00 . A A . 76 HIS ND1 1 1
1 1058 1 1 76 HIS NE2 N 22.917 -6.822 5.834 1.00 . A A . 76 HIS NE2 1 1
1 1059 1 1 76 HIS O O 17.611 -5.770 8.122 1.00 . A A . 76 HIS O 1 1
1 1060 1 1 77 GLU C C 14.739 -5.669 7.921 1.00 . A A . 77 GLU C 1 1
1 1061 1 1 77 GLU CA C 15.354 -4.810 6.813 1.00 . A A . 77 GLU CA 1 1
1 1062 1 1 77 GLU CB C 14.302 -4.417 5.775 1.00 . A A . 77 GLU CB 1 1
1 1063 1 1 77 GLU CD C 15.068 -2.018 5.918 1.00 . A A . 77 GLU CD 1 1
1 1064 1 1 77 GLU CG C 14.746 -3.185 4.983 1.00 . A A . 77 GLU CG 1 1
1 1065 1 1 77 GLU H H 16.379 -5.644 5.203 1.00 . A A . 77 GLU H 1 1
1 1066 1 1 77 GLU HA H 15.788 -3.907 7.243 1.00 . A A . 77 GLU HA 1 1
1 1067 1 1 77 GLU HB3 H 13.355 -4.210 6.272 1.00 . A A . 77 GLU HB3 1 1
1 1068 1 1 77 GLU HE2 H 13.261 -1.943 6.445 1.00 . A A . 77 GLU HE2 1 1
1 1069 1 1 77 GLU HG3 H 13.960 -2.893 4.287 1.00 . A A . 77 GLU HG3 1 1
1 1070 1 1 77 GLU N N 16.464 -5.511 6.190 1.00 . A A . 77 GLU N 1 1
1 1071 1 1 77 GLU O O 14.229 -5.142 8.908 1.00 . A A . 77 GLU O 1 1
1 1072 1 1 77 GLU OE1 O 16.242 -1.788 6.242 1.00 . A A . 77 GLU OE1 1 1
1 1073 1 1 77 GLU OE2 O 14.045 -1.336 6.311 1.00 . A A . 77 GLU OE2 1 1
1 1074 1 1 78 LEU C C 15.333 -8.240 9.731 1.00 . A A . 78 LEU C 1 1
1 1075 1 1 78 LEU CA C 14.263 -7.912 8.687 1.00 . A A . 78 LEU CA 1 1
1 1076 1 1 78 LEU CB C 13.695 -9.144 7.981 1.00 . A A . 78 LEU CB 1 1
1 1077 1 1 78 LEU CD1 C 13.899 -10.961 9.717 1.00 . A A . 78 LEU CD1 1 1
1 1078 1 1 78 LEU CD2 C 11.889 -9.414 9.719 1.00 . A A . 78 LEU CD2 1 1
1 1079 1 1 78 LEU CG C 12.934 -10.134 8.865 1.00 . A A . 78 LEU CG 1 1
1 1080 1 1 78 LEU H H 15.224 -7.396 6.912 1.00 . A A . 78 LEU H 1 1
1 1081 1 1 78 LEU HA H 13.432 -7.417 9.190 1.00 . A A . 78 LEU HA 1 1
1 1082 1 1 78 LEU HB3 H 14.517 -9.675 7.501 1.00 . A A . 78 LEU HB3 1 1
1 1083 1 1 78 LEU HD11 H 13.737 -12.022 9.523 1.00 . A A . 78 LEU HD11 1 1
1 1084 1 1 78 LEU HD12 H 14.926 -10.697 9.464 1.00 . A A . 78 LEU HD12 1 1
1 1085 1 1 78 LEU HD13 H 13.721 -10.754 10.773 1.00 . A A . 78 LEU HD13 1 1
1 1086 1 1 78 LEU HD21 H 12.388 -8.733 10.408 1.00 . A A . 78 LEU HD21 1 1
1 1087 1 1 78 LEU HD22 H 11.217 -8.849 9.073 1.00 . A A . 78 LEU HD22 1 1
1 1088 1 1 78 LEU HD23 H 11.315 -10.148 10.286 1.00 . A A . 78 LEU HD23 1 1
1 1089 1 1 78 LEU HG H 12.399 -10.829 8.219 1.00 . A A . 78 LEU HG 1 1
1 1090 1 1 78 LEU N N 14.807 -6.976 7.719 1.00 . A A . 78 LEU N 1 1
1 1091 1 1 78 LEU O O 15.014 -8.531 10.882 1.00 . A A . 78 LEU O 1 1
1 1092 1 1 79 HIS C C 17.887 -7.313 11.157 1.00 . A A . 79 HIS C 1 1
1 1093 1 1 79 HIS CA C 17.700 -8.468 10.171 1.00 . A A . 79 HIS CA 1 1
1 1094 1 1 79 HIS CB C 18.965 -8.767 9.363 1.00 . A A . 79 HIS CB 1 1
1 1095 1 1 79 HIS CD2 C 20.263 -11.036 9.409 1.00 . A A . 79 HIS CD2 1 1
1 1096 1 1 79 HIS CE1 C 21.031 -10.914 11.455 1.00 . A A . 79 HIS CE1 1 1
1 1097 1 1 79 HIS CG C 19.823 -9.863 9.949 1.00 . A A . 79 HIS CG 1 1
1 1098 1 1 79 HIS H H 16.832 -7.943 8.351 1.00 . A A . 79 HIS H 1 1
1 1099 1 1 79 HIS HA H 17.438 -9.369 10.725 1.00 . A A . 79 HIS HA 1 1
1 1100 1 1 79 HIS HB3 H 19.559 -7.857 9.285 1.00 . A A . 79 HIS HB3 1 1
1 1101 1 1 79 HIS HD1 H 20.175 -9.076 11.897 1.00 . A A . 79 HIS HD1 1 1
1 1102 1 1 79 HIS HD2 H 20.050 -11.393 8.402 1.00 . A A . 79 HIS HD2 1 1
1 1103 1 1 79 HIS HE1 H 21.552 -11.170 12.377 1.00 . A A . 79 HIS HE1 1 1
1 1104 1 1 79 HIS N N 16.581 -8.181 9.290 1.00 . A A . 79 HIS N 1 1
1 1105 1 1 79 HIS ND1 N 20.323 -9.815 11.239 1.00 . A A . 79 HIS ND1 1 1
1 1106 1 1 79 HIS NE2 N 20.994 -11.669 10.319 1.00 . A A . 79 HIS NE2 1 1
1 1107 1 1 79 HIS O O 18.048 -7.536 12.356 1.00 . A A . 79 HIS O 1 1
1 1108 1 1 80 ASN C C 16.940 -4.891 12.513 1.00 . A A . 80 ASN C 1 1
1 1109 1 1 80 ASN CA C 18.023 -4.914 11.432 1.00 . A A . 80 ASN CA 1 1
1 1110 1 1 80 ASN CB C 17.878 -3.644 10.591 1.00 . A A . 80 ASN CB 1 1
1 1111 1 1 80 ASN CG C 18.530 -2.448 11.287 1.00 . A A . 80 ASN CG 1 1
1 1112 1 1 80 ASN H H 17.726 -5.932 9.639 1.00 . A A . 80 ASN H 1 1
1 1113 1 1 80 ASN HA H 19.027 -4.989 11.849 1.00 . A A . 80 ASN HA 1 1
1 1114 1 1 80 ASN HB3 H 16.821 -3.438 10.417 1.00 . A A . 80 ASN HB3 1 1
1 1115 1 1 80 ASN HD21 H 20.111 -2.644 10.039 1.00 . A A . 80 ASN HD21 1 1
1 1116 1 1 80 ASN HD22 H 20.228 -1.351 11.186 1.00 . A A . 80 ASN HD22 1 1
1 1117 1 1 80 ASN N N 17.858 -6.104 10.615 1.00 . A A . 80 ASN N 1 1
1 1118 1 1 80 ASN ND2 N 19.721 -2.121 10.797 1.00 . A A . 80 ASN ND2 1 1
1 1119 1 1 80 ASN O O 17.193 -4.466 13.640 1.00 . A A . 80 ASN O 1 1
1 1120 1 1 80 ASN OD1 O 17.986 -1.862 12.209 1.00 . A A . 80 ASN OD1 1 1
1 1121 1 1 81 LEU C C 14.560 -6.774 13.704 1.00 . A A . 81 LEU C 1 1
1 1122 1 1 81 LEU CA C 14.637 -5.389 13.057 1.00 . A A . 81 LEU CA 1 1
1 1123 1 1 81 LEU CB C 13.346 -4.968 12.351 1.00 . A A . 81 LEU CB 1 1
1 1124 1 1 81 LEU CD1 C 11.025 -3.993 12.488 1.00 . A A . 81 LEU CD1 1 1
1 1125 1 1 81 LEU CD2 C 12.296 -4.567 14.607 1.00 . A A . 81 LEU CD2 1 1
1 1126 1 1 81 LEU CG C 12.397 -4.083 13.159 1.00 . A A . 81 LEU CG 1 1
1 1127 1 1 81 LEU H H 15.561 -5.696 11.215 1.00 . A A . 81 LEU H 1 1
1 1128 1 1 81 LEU HA H 14.832 -4.654 13.837 1.00 . A A . 81 LEU HA 1 1
1 1129 1 1 81 LEU HB3 H 12.808 -5.868 12.054 1.00 . A A . 81 LEU HB3 1 1
1 1130 1 1 81 LEU HD11 H 10.326 -3.491 13.157 1.00 . A A . 81 LEU HD11 1 1
1 1131 1 1 81 LEU HD12 H 11.111 -3.427 11.560 1.00 . A A . 81 LEU HD12 1 1
1 1132 1 1 81 LEU HD13 H 10.661 -4.998 12.269 1.00 . A A . 81 LEU HD13 1 1
1 1133 1 1 81 LEU HD21 H 12.402 -5.651 14.637 1.00 . A A . 81 LEU HD21 1 1
1 1134 1 1 81 LEU HD22 H 13.089 -4.108 15.200 1.00 . A A . 81 LEU HD22 1 1
1 1135 1 1 81 LEU HD23 H 11.326 -4.285 15.018 1.00 . A A . 81 LEU HD23 1 1
1 1136 1 1 81 LEU HG H 12.809 -3.074 13.185 1.00 . A A . 81 LEU HG 1 1
1 1137 1 1 81 LEU N N 15.758 -5.352 12.133 1.00 . A A . 81 LEU N 1 1
1 1138 1 1 81 LEU O O 14.962 -6.949 14.853 1.00 . A A . 81 LEU O 1 1
1 1139 1 1 82 GLY C C 13.077 -9.132 14.706 1.00 . A A . 82 GLY C 1 1
1 1140 1 1 82 GLY CA C 13.908 -9.085 13.422 1.00 . A A . 82 GLY CA 1 1
1 1141 1 1 82 GLY H H 13.718 -7.571 12.003 1.00 . A A . 82 GLY H 1 1
1 1142 1 1 82 GLY HA2 H 13.436 -9.703 12.657 1.00 . A A . 82 GLY HA2 1 1
1 1143 1 1 82 GLY HA3 H 14.895 -9.508 13.607 1.00 . A A . 82 GLY HA3 1 1
1 1144 1 1 82 GLY N N 14.043 -7.722 12.937 1.00 . A A . 82 GLY N 1 1
1 1145 1 1 82 GLY O O 13.566 -9.563 15.749 1.00 . A A . 82 GLY O 1 1
1 1146 1 1 83 VAL C C 9.895 -9.778 15.562 1.00 . A A . 83 VAL C 1 1
1 1147 1 1 83 VAL CA C 10.934 -8.667 15.726 1.00 . A A . 83 VAL CA 1 1
1 1148 1 1 83 VAL CB C 10.308 -7.280 15.879 1.00 . A A . 83 VAL CB 1 1
1 1149 1 1 83 VAL CG1 C 9.536 -6.884 14.618 1.00 . A A . 83 VAL CG1 1 1
1 1150 1 1 83 VAL CG2 C 9.408 -7.217 17.114 1.00 . A A . 83 VAL CG2 1 1
1 1151 1 1 83 VAL H H 11.448 -8.334 13.734 1.00 . A A . 83 VAL H 1 1
1 1152 1 1 83 VAL HA H 11.526 -8.871 16.618 1.00 . A A . 83 VAL HA 1 1
1 1153 1 1 83 VAL HB H 11.115 -6.561 16.016 1.00 . A A . 83 VAL HB 1 1
1 1154 1 1 83 VAL HG11 H 9.521 -7.725 13.924 1.00 . A A . 83 VAL HG11 1 1
1 1155 1 1 83 VAL HG12 H 8.515 -6.616 14.887 1.00 . A A . 83 VAL HG12 1 1
1 1156 1 1 83 VAL HG13 H 10.025 -6.032 14.145 1.00 . A A . 83 VAL HG13 1 1
1 1157 1 1 83 VAL HG21 H 9.783 -7.905 17.872 1.00 . A A . 83 VAL HG21 1 1
1 1158 1 1 83 VAL HG22 H 9.407 -6.203 17.512 1.00 . A A . 83 VAL HG22 1 1
1 1159 1 1 83 VAL HG23 H 8.392 -7.501 16.839 1.00 . A A . 83 VAL HG23 1 1
1 1160 1 1 83 VAL N N 11.836 -8.683 14.587 1.00 . A A . 83 VAL N 1 1
1 1161 1 1 83 VAL O O 9.171 -10.100 16.503 1.00 . A A . 83 VAL O 1 1
1 1162 1 1 84 LEU C C 9.687 -12.682 13.749 1.00 . A A . 84 LEU C 1 1
1 1163 1 1 84 LEU CA C 8.913 -11.400 14.059 1.00 . A A . 84 LEU CA 1 1
1 1164 1 1 84 LEU CB C 7.956 -10.974 12.944 1.00 . A A . 84 LEU CB 1 1
1 1165 1 1 84 LEU CD1 C 5.812 -11.450 14.183 1.00 . A A . 84 LEU CD1 1 1
1 1166 1 1 84 LEU CD2 C 6.796 -9.113 14.189 1.00 . A A . 84 LEU CD2 1 1
1 1167 1 1 84 LEU CG C 6.609 -10.408 13.396 1.00 . A A . 84 LEU CG 1 1
1 1168 1 1 84 LEU H H 10.444 -10.064 13.599 1.00 . A A . 84 LEU H 1 1
1 1169 1 1 84 LEU HA H 8.312 -11.567 14.953 1.00 . A A . 84 LEU HA 1 1
1 1170 1 1 84 LEU HB3 H 7.769 -11.836 12.304 1.00 . A A . 84 LEU HB3 1 1
1 1171 1 1 84 LEU HD11 H 4.752 -11.347 13.953 1.00 . A A . 84 LEU HD11 1 1
1 1172 1 1 84 LEU HD12 H 6.148 -12.449 13.905 1.00 . A A . 84 LEU HD12 1 1
1 1173 1 1 84 LEU HD13 H 5.968 -11.298 15.251 1.00 . A A . 84 LEU HD13 1 1
1 1174 1 1 84 LEU HD21 H 6.392 -9.239 15.193 1.00 . A A . 84 LEU HD21 1 1
1 1175 1 1 84 LEU HD22 H 7.859 -8.876 14.252 1.00 . A A . 84 LEU HD22 1 1
1 1176 1 1 84 LEU HD23 H 6.273 -8.299 13.685 1.00 . A A . 84 LEU HD23 1 1
1 1177 1 1 84 LEU HG H 6.027 -10.160 12.508 1.00 . A A . 84 LEU HG 1 1
1 1178 1 1 84 LEU N N 9.852 -10.332 14.359 1.00 . A A . 84 LEU N 1 1
1 1179 1 1 84 LEU O O 9.225 -13.518 12.974 1.00 . A A . 84 LEU O 1 1
1 1180 1 1 85 ASN C C 10.927 -15.219 14.581 1.00 . A A . 85 ASN C 1 1
1 1181 1 1 85 ASN CA C 11.696 -13.963 14.168 1.00 . A A . 85 ASN CA 1 1
1 1182 1 1 85 ASN CB C 12.963 -13.882 15.023 1.00 . A A . 85 ASN CB 1 1
1 1183 1 1 85 ASN CG C 12.617 -13.835 16.512 1.00 . A A . 85 ASN CG 1 1
1 1184 1 1 85 ASN H H 11.222 -12.112 14.997 1.00 . A A . 85 ASN H 1 1
1 1185 1 1 85 ASN HA H 11.945 -13.957 13.107 1.00 . A A . 85 ASN HA 1 1
1 1186 1 1 85 ASN HB3 H 13.532 -12.993 14.750 1.00 . A A . 85 ASN HB3 1 1
1 1187 1 1 85 ASN HD21 H 12.916 -11.833 16.472 1.00 . A A . 85 ASN HD21 1 1
1 1188 1 1 85 ASN HD22 H 12.458 -12.483 18.011 1.00 . A A . 85 ASN HD22 1 1
1 1189 1 1 85 ASN N N 10.853 -12.797 14.368 1.00 . A A . 85 ASN N 1 1
1 1190 1 1 85 ASN ND2 N 12.667 -12.616 17.042 1.00 . A A . 85 ASN ND2 1 1
1 1191 1 1 85 ASN O O 11.318 -16.334 14.235 1.00 . A A . 85 ASN O 1 1
1 1192 1 1 85 ASN OD1 O 12.322 -14.839 17.139 1.00 . A A . 85 ASN OD1 1 1
1 1193 1 1 86 ASP C C 8.119 -16.573 14.638 1.00 . A A . 86 ASP C 1 1
1 1194 1 1 86 ASP CA C 9.020 -16.100 15.780 1.00 . A A . 86 ASP CA 1 1
1 1195 1 1 86 ASP CB C 8.122 -15.663 16.940 1.00 . A A . 86 ASP CB 1 1
1 1196 1 1 86 ASP CG C 7.562 -16.806 17.790 1.00 . A A . 86 ASP CG 1 1
1 1197 1 1 86 ASP H H 9.536 -14.090 15.594 1.00 . A A . 86 ASP H 1 1
1 1198 1 1 86 ASP HA H 9.722 -16.869 16.104 1.00 . A A . 86 ASP HA 1 1
1 1199 1 1 86 ASP HB3 H 7.289 -15.086 16.538 1.00 . A A . 86 ASP HB3 1 1
1 1200 1 1 86 ASP HD2 H 7.981 -17.361 19.539 1.00 . A A . 86 ASP HD2 1 1
1 1201 1 1 86 ASP N N 9.847 -14.999 15.317 1.00 . A A . 86 ASP N 1 1
1 1202 1 1 86 ASP O O 7.644 -17.707 14.646 1.00 . A A . 86 ASP O 1 1
1 1203 1 1 86 ASP OD1 O 7.147 -17.849 17.263 1.00 . A A . 86 ASP OD1 1 1
1 1204 1 1 86 ASP OD2 O 7.561 -16.590 19.062 1.00 . A A . 86 ASP OD2 1 1
1 1205 1 1 87 PHE C C 7.899 -16.634 11.416 1.00 . A A . 87 PHE C 1 1
1 1206 1 1 87 PHE CA C 7.077 -15.990 12.534 1.00 . A A . 87 PHE CA 1 1
1 1207 1 1 87 PHE CB C 6.499 -14.666 12.029 1.00 . A A . 87 PHE CB 1 1
1 1208 1 1 87 PHE CD1 C 4.976 -15.056 10.079 1.00 . A A . 87 PHE CD1 1 1
1 1209 1 1 87 PHE CD2 C 7.142 -14.236 9.647 1.00 . A A . 87 PHE CD2 1 1
1 1210 1 1 87 PHE CE1 C 4.694 -15.044 8.687 1.00 . A A . 87 PHE CE1 1 1
1 1211 1 1 87 PHE CE2 C 6.860 -14.224 8.256 1.00 . A A . 87 PHE CE2 1 1
1 1212 1 1 87 PHE CG C 6.194 -14.653 10.530 1.00 . A A . 87 PHE CG 1 1
1 1213 1 1 87 PHE CZ C 5.642 -14.627 7.806 1.00 . A A . 87 PHE CZ 1 1
1 1214 1 1 87 PHE H H 8.301 -14.758 13.683 1.00 . A A . 87 PHE H 1 1
1 1215 1 1 87 PHE HA H 6.312 -16.691 12.871 1.00 . A A . 87 PHE HA 1 1
1 1216 1 1 87 PHE HB3 H 7.203 -13.866 12.254 1.00 . A A . 87 PHE HB3 1 1
1 1217 1 1 87 PHE HD1 H 4.216 -15.389 10.786 1.00 . A A . 87 PHE HD1 1 1
1 1218 1 1 87 PHE HD2 H 8.118 -13.914 10.008 1.00 . A A . 87 PHE HD2 1 1
1 1219 1 1 87 PHE HE1 H 3.718 -15.366 8.327 1.00 . A A . 87 PHE HE1 1 1
1 1220 1 1 87 PHE HE2 H 7.620 -13.891 7.549 1.00 . A A . 87 PHE HE2 1 1
1 1221 1 1 87 PHE HZ H 5.425 -14.618 6.737 1.00 . A A . 87 PHE HZ 1 1
1 1222 1 1 87 PHE N N 7.911 -15.679 13.682 1.00 . A A . 87 PHE N 1 1
1 1223 1 1 87 PHE O O 7.353 -17.335 10.565 1.00 . A A . 87 PHE O 1 1
1 1224 1 1 88 LEU C C 10.933 -18.038 11.085 1.00 . A A . 88 LEU C 1 1
1 1225 1 1 88 LEU CA C 10.100 -16.920 10.456 1.00 . A A . 88 LEU CA 1 1
1 1226 1 1 88 LEU CB C 10.940 -15.806 9.828 1.00 . A A . 88 LEU CB 1 1
1 1227 1 1 88 LEU CD1 C 13.380 -15.685 10.448 1.00 . A A . 88 LEU CD1 1 1
1 1228 1 1 88 LEU CD2 C 11.911 -13.626 10.642 1.00 . A A . 88 LEU CD2 1 1
1 1229 1 1 88 LEU CG C 11.977 -15.151 10.742 1.00 . A A . 88 LEU CG 1 1
1 1230 1 1 88 LEU H H 9.633 -15.803 12.151 1.00 . A A . 88 LEU H 1 1
1 1231 1 1 88 LEU HA H 9.488 -17.349 9.663 1.00 . A A . 88 LEU HA 1 1
1 1232 1 1 88 LEU HB3 H 10.265 -15.031 9.463 1.00 . A A . 88 LEU HB3 1 1
1 1233 1 1 88 LEU HD11 H 13.321 -16.474 9.699 1.00 . A A . 88 LEU HD11 1 1
1 1234 1 1 88 LEU HD12 H 14.007 -14.874 10.075 1.00 . A A . 88 LEU HD12 1 1
1 1235 1 1 88 LEU HD13 H 13.815 -16.086 11.364 1.00 . A A . 88 LEU HD13 1 1
1 1236 1 1 88 LEU HD21 H 12.213 -13.314 9.642 1.00 . A A . 88 LEU HD21 1 1
1 1237 1 1 88 LEU HD22 H 10.891 -13.293 10.832 1.00 . A A . 88 LEU HD22 1 1
1 1238 1 1 88 LEU HD23 H 12.582 -13.183 11.378 1.00 . A A . 88 LEU HD23 1 1
1 1239 1 1 88 LEU HG H 11.740 -15.417 11.772 1.00 . A A . 88 LEU HG 1 1
1 1240 1 1 88 LEU N N 9.197 -16.375 11.455 1.00 . A A . 88 LEU N 1 1
1 1241 1 1 88 LEU O O 11.159 -18.044 12.294 1.00 . A A . 88 LEU O 1 1
1 1242 1 1 89 LEU C C 13.511 -19.560 11.217 1.00 . A A . 89 LEU C 1 1
1 1243 1 1 89 LEU CA C 12.170 -20.080 10.692 1.00 . A A . 89 LEU CA 1 1
1 1244 1 1 89 LEU CB C 12.307 -21.127 9.586 1.00 . A A . 89 LEU CB 1 1
1 1245 1 1 89 LEU CD1 C 9.804 -20.944 9.334 1.00 . A A . 89 LEU CD1 1 1
1 1246 1 1 89 LEU CD2 C 11.328 -20.349 7.396 1.00 . A A . 89 LEU CD2 1 1
1 1247 1 1 89 LEU CG C 11.124 -21.242 8.621 1.00 . A A . 89 LEU CG 1 1
1 1248 1 1 89 LEU H H 11.178 -18.947 9.254 1.00 . A A . 89 LEU H 1 1
1 1249 1 1 89 LEU HA H 11.635 -20.549 11.518 1.00 . A A . 89 LEU HA 1 1
1 1250 1 1 89 LEU HB3 H 12.465 -22.100 10.052 1.00 . A A . 89 LEU HB3 1 1
1 1251 1 1 89 LEU HD11 H 9.075 -21.715 9.087 1.00 . A A . 89 LEU HD11 1 1
1 1252 1 1 89 LEU HD12 H 9.968 -20.931 10.413 1.00 . A A . 89 LEU HD12 1 1
1 1253 1 1 89 LEU HD13 H 9.428 -19.972 9.013 1.00 . A A . 89 LEU HD13 1 1
1 1254 1 1 89 LEU HD21 H 12.361 -20.003 7.367 1.00 . A A . 89 LEU HD21 1 1
1 1255 1 1 89 LEU HD22 H 11.109 -20.918 6.492 1.00 . A A . 89 LEU HD22 1 1
1 1256 1 1 89 LEU HD23 H 10.659 -19.492 7.456 1.00 . A A . 89 LEU HD23 1 1
1 1257 1 1 89 LEU HG H 11.072 -22.271 8.266 1.00 . A A . 89 LEU HG 1 1
1 1258 1 1 89 LEU N N 11.367 -18.959 10.235 1.00 . A A . 89 LEU N 1 1
1 1259 1 1 89 LEU O O 14.165 -18.750 10.562 1.00 . A A . 89 LEU O 1 1
1 1260 1 1 90 PRO C C 16.333 -20.322 12.353 1.00 . A A . 90 PRO C 1 1
1 1261 1 1 90 PRO CA C 15.139 -19.657 13.043 1.00 . A A . 90 PRO CA 1 1
1 1262 1 1 90 PRO CB C 15.001 -20.053 14.503 1.00 . A A . 90 PRO CB 1 1
1 1263 1 1 90 PRO CD C 13.139 -21.023 13.226 1.00 . A A . 90 PRO CD 1 1
1 1264 1 1 90 PRO CG C 13.879 -21.078 14.553 1.00 . A A . 90 PRO CG 1 1
1 1265 1 1 90 PRO HA H 15.277 -18.673 12.936 1.00 . A A . 90 PRO HA 1 1
1 1266 1 1 90 PRO HB3 H 14.768 -19.187 15.122 1.00 . A A . 90 PRO HB3 1 1
1 1267 1 1 90 PRO HD3 H 12.106 -20.705 13.362 1.00 . A A . 90 PRO HD3 1 1
1 1268 1 1 90 PRO HG3 H 13.201 -20.860 15.378 1.00 . A A . 90 PRO HG3 1 1
1 1269 1 1 90 PRO N N 13.889 -20.062 12.423 1.00 . A A . 90 PRO N 1 1
1 1270 1 1 90 PRO O O 16.216 -20.800 11.226 1.00 . A A . 90 PRO O 1 1
1 1271 1 1 91 ASP C C 18.434 -22.423 12.292 1.00 . A A . 91 ASP C 1 1
1 1272 1 1 91 ASP CA C 18.668 -20.929 12.529 1.00 . A A . 91 ASP CA 1 1
1 1273 1 1 91 ASP CB C 19.829 -20.784 13.514 1.00 . A A . 91 ASP CB 1 1
1 1274 1 1 91 ASP CG C 19.784 -21.734 14.712 1.00 . A A . 91 ASP CG 1 1
1 1275 1 1 91 ASP H H 17.541 -19.940 13.976 1.00 . A A . 91 ASP H 1 1
1 1276 1 1 91 ASP HA H 18.874 -20.388 11.606 1.00 . A A . 91 ASP HA 1 1
1 1277 1 1 91 ASP HB3 H 19.845 -19.758 13.884 1.00 . A A . 91 ASP HB3 1 1
1 1278 1 1 91 ASP HD2 H 21.438 -22.482 14.210 1.00 . A A . 91 ASP HD2 1 1
1 1279 1 1 91 ASP N N 17.454 -20.331 13.059 1.00 . A A . 91 ASP N 1 1
1 1280 1 1 91 ASP O O 19.167 -23.057 11.535 1.00 . A A . 91 ASP O 1 1
1 1281 1 1 91 ASP OD1 O 19.035 -21.513 15.675 1.00 . A A . 91 ASP OD1 1 1
1 1282 1 1 91 ASP OD2 O 20.572 -22.753 14.629 1.00 . A A . 91 ASP OD2 1 1
1 1283 1 1 92 SER C C 16.861 -24.702 11.349 1.00 . A A . 92 SER C 1 1
1 1284 1 1 92 SER CA C 17.069 -24.346 12.823 1.00 . A A . 92 SER CA 1 1
1 1285 1 1 92 SER CB C 15.816 -24.688 13.632 1.00 . A A . 92 SER CB 1 1
1 1286 1 1 92 SER H H 16.816 -22.418 13.566 1.00 . A A . 92 SER H 1 1
1 1287 1 1 92 SER HA H 17.921 -24.889 13.230 1.00 . A A . 92 SER HA 1 1
1 1288 1 1 92 SER HB3 H 15.167 -25.334 13.042 1.00 . A A . 92 SER HB3 1 1
1 1289 1 1 92 SER HG H 16.883 -25.980 14.727 1.00 . A A . 92 SER HG 1 1
1 1290 1 1 92 SER N N 17.408 -22.941 12.953 1.00 . A A . 92 SER N 1 1
1 1291 1 1 92 SER O O 17.341 -25.733 10.882 1.00 . A A . 92 SER O 1 1
1 1292 1 1 92 SER OG O 16.134 -25.332 14.863 1.00 . A A . 92 SER OG 1 1
1 1293 1 1 93 LYS C C 17.063 -23.552 8.421 1.00 . A A . 93 LYS C 1 1
1 1294 1 1 93 LYS CA C 15.870 -24.035 9.247 1.00 . A A . 93 LYS CA 1 1
1 1295 1 1 93 LYS CB C 14.545 -23.375 8.858 1.00 . A A . 93 LYS CB 1 1
1 1296 1 1 93 LYS CD C 13.225 -25.051 7.513 1.00 . A A . 93 LYS CD 1 1
1 1297 1 1 93 LYS CE C 13.278 -26.576 7.630 1.00 . A A . 93 LYS CE 1 1
1 1298 1 1 93 LYS CG C 13.399 -24.389 8.881 1.00 . A A . 93 LYS CG 1 1
1 1299 1 1 93 LYS H H 15.759 -22.990 11.046 1.00 . A A . 93 LYS H 1 1
1 1300 1 1 93 LYS HA H 15.753 -25.107 9.091 1.00 . A A . 93 LYS HA 1 1
1 1301 1 1 93 LYS HB3 H 14.630 -22.940 7.862 1.00 . A A . 93 LYS HB3 1 1
1 1302 1 1 93 LYS HD3 H 14.007 -24.708 6.836 1.00 . A A . 93 LYS HD3 1 1
1 1303 1 1 93 LYS HE3 H 12.519 -27.022 6.989 1.00 . A A . 93 LYS HE3 1 1
1 1304 1 1 93 LYS HG3 H 12.474 -23.891 9.169 1.00 . A A . 93 LYS HG3 1 1
1 1305 1 1 93 LYS HZ1 H 15.336 -26.373 7.369 1.00 . A A . 93 LYS HZ1 1 1
1 1306 1 1 93 LYS HZ3 H 14.651 -27.368 6.278 1.00 . A A . 93 LYS HZ3 1 1
1 1307 1 1 93 LYS N N 16.146 -23.827 10.659 1.00 . A A . 93 LYS N 1 1
1 1308 1 1 93 LYS NZ N 14.617 -27.079 7.248 1.00 . A A . 93 LYS NZ 1 1
1 1309 1 1 93 LYS O O 17.171 -23.867 7.237 1.00 . A A . 93 LYS O 1 1
1 1310 1 1 94 ASP C C 20.168 -23.364 8.315 1.00 . A A . 94 ASP C 1 1
1 1311 1 1 94 ASP CA C 19.110 -22.263 8.419 1.00 . A A . 94 ASP CA 1 1
1 1312 1 1 94 ASP CB C 19.712 -21.103 9.216 1.00 . A A . 94 ASP CB 1 1
1 1313 1 1 94 ASP CG C 20.797 -20.311 8.485 1.00 . A A . 94 ASP CG 1 1
1 1314 1 1 94 ASP H H 17.833 -22.542 10.041 1.00 . A A . 94 ASP H 1 1
1 1315 1 1 94 ASP HA H 18.766 -21.922 7.443 1.00 . A A . 94 ASP HA 1 1
1 1316 1 1 94 ASP HB3 H 20.132 -21.498 10.141 1.00 . A A . 94 ASP HB3 1 1
1 1317 1 1 94 ASP HD2 H 22.240 -19.147 8.813 1.00 . A A . 94 ASP HD2 1 1
1 1318 1 1 94 ASP N N 17.928 -22.793 9.078 1.00 . A A . 94 ASP N 1 1
1 1319 1 1 94 ASP O O 21.196 -23.183 7.665 1.00 . A A . 94 ASP O 1 1
1 1320 1 1 94 ASP OD1 O 20.698 -20.059 7.275 1.00 . A A . 94 ASP OD1 1 1
1 1321 1 1 94 ASP OD2 O 21.792 -19.942 9.220 1.00 . A A . 94 ASP OD2 1 1
1 1322 1 1 95 GLU C C 20.844 -26.238 7.559 1.00 . A A . 95 GLU C 1 1
1 1323 1 1 95 GLU CA C 20.792 -25.612 8.954 1.00 . A A . 95 GLU CA 1 1
1 1324 1 1 95 GLU CB C 20.394 -26.649 10.006 1.00 . A A . 95 GLU CB 1 1
1 1325 1 1 95 GLU CD C 20.448 -27.090 12.489 1.00 . A A . 95 GLU CD 1 1
1 1326 1 1 95 GLU CG C 21.166 -26.431 11.309 1.00 . A A . 95 GLU CG 1 1
1 1327 1 1 95 GLU H H 19.040 -24.621 9.492 1.00 . A A . 95 GLU H 1 1
1 1328 1 1 95 GLU HA H 21.767 -25.198 9.210 1.00 . A A . 95 GLU HA 1 1
1 1329 1 1 95 GLU HB3 H 20.590 -27.651 9.626 1.00 . A A . 95 GLU HB3 1 1
1 1330 1 1 95 GLU HE2 H 19.885 -26.793 14.261 1.00 . A A . 95 GLU HE2 1 1
1 1331 1 1 95 GLU HG3 H 21.276 -25.363 11.497 1.00 . A A . 95 GLU HG3 1 1
1 1332 1 1 95 GLU N N 19.879 -24.482 8.966 1.00 . A A . 95 GLU N 1 1
1 1333 1 1 95 GLU O O 20.523 -27.414 7.390 1.00 . A A . 95 GLU O 1 1
1 1334 1 1 95 GLU OE1 O 19.793 -28.130 12.313 1.00 . A A . 95 GLU OE1 1 1
1 1335 1 1 95 GLU OE2 O 20.587 -26.485 13.620 1.00 . A A . 95 GLU OE2 1 1
1 1336 1 1 96 ILE C C 22.539 -25.205 4.543 1.00 . A A . 96 ILE C 1 1
1 1337 1 1 96 ILE CA C 21.348 -25.885 5.221 1.00 . A A . 96 ILE CA 1 1
1 1338 1 1 96 ILE CB C 20.021 -25.673 4.488 1.00 . A A . 96 ILE CB 1 1
1 1339 1 1 96 ILE CD1 C 19.097 -23.776 3.106 1.00 . A A . 96 ILE CD1 1 1
1 1340 1 1 96 ILE CG1 C 19.631 -24.193 4.478 1.00 . A A . 96 ILE CG1 1 1
1 1341 1 1 96 ILE CG2 C 18.919 -26.552 5.083 1.00 . A A . 96 ILE CG2 1 1
1 1342 1 1 96 ILE H H 21.508 -24.471 6.741 1.00 . A A . 96 ILE H 1 1
1 1343 1 1 96 ILE HA H 21.532 -26.959 5.248 1.00 . A A . 96 ILE HA 1 1
1 1344 1 1 96 ILE HB H 20.151 -25.979 3.450 1.00 . A A . 96 ILE HB 1 1
1 1345 1 1 96 ILE HD11 H 18.263 -24.420 2.829 1.00 . A A . 96 ILE HD11 1 1
1 1346 1 1 96 ILE HD12 H 18.759 -22.741 3.148 1.00 . A A . 96 ILE HD12 1 1
1 1347 1 1 96 ILE HD13 H 19.891 -23.869 2.364 1.00 . A A . 96 ILE HD13 1 1
1 1348 1 1 96 ILE HG13 H 20.497 -23.583 4.736 1.00 . A A . 96 ILE HG13 1 1
1 1349 1 1 96 ILE HG21 H 18.003 -26.425 4.508 1.00 . A A . 96 ILE HG21 1 1
1 1350 1 1 96 ILE HG22 H 19.229 -27.596 5.048 1.00 . A A . 96 ILE HG22 1 1
1 1351 1 1 96 ILE HG23 H 18.741 -26.260 6.119 1.00 . A A . 96 ILE HG23 1 1
1 1352 1 1 96 ILE N N 21.250 -25.426 6.595 1.00 . A A . 96 ILE N 1 1
1 1353 1 1 96 ILE O O 23.149 -24.303 5.114 1.00 . A A . 96 ILE O 1 1
1 1354 1 1 97 GLU C C 23.581 -23.723 2.044 1.00 . A A . 97 GLU C 1 1
1 1355 1 1 97 GLU CA C 23.942 -25.112 2.575 1.00 . A A . 97 GLU CA 1 1
1 1356 1 1 97 GLU CB C 24.344 -26.048 1.433 1.00 . A A . 97 GLU CB 1 1
1 1357 1 1 97 GLU CD C 26.858 -25.857 1.479 1.00 . A A . 97 GLU CD 1 1
1 1358 1 1 97 GLU CG C 25.658 -26.766 1.749 1.00 . A A . 97 GLU CG 1 1
1 1359 1 1 97 GLU H H 22.333 -26.400 2.879 1.00 . A A . 97 GLU H 1 1
1 1360 1 1 97 GLU HA H 24.769 -25.035 3.281 1.00 . A A . 97 GLU HA 1 1
1 1361 1 1 97 GLU HB3 H 24.450 -25.477 0.511 1.00 . A A . 97 GLU HB3 1 1
1 1362 1 1 97 GLU HE2 H 27.551 -25.542 3.201 1.00 . A A . 97 GLU HE2 1 1
1 1363 1 1 97 GLU HG3 H 25.736 -27.669 1.144 1.00 . A A . 97 GLU HG3 1 1
1 1364 1 1 97 GLU N N 22.834 -25.665 3.336 1.00 . A A . 97 GLU N 1 1
1 1365 1 1 97 GLU O O 22.409 -23.425 1.824 1.00 . A A . 97 GLU O 1 1
1 1366 1 1 97 GLU OE1 O 27.469 -25.941 0.402 1.00 . A A . 97 GLU OE1 1 1
1 1367 1 1 97 GLU OE2 O 27.150 -25.041 2.434 1.00 . A A . 97 GLU OE2 1 1
1 1368 1 1 98 ASP C C 23.758 -21.623 -0.024 1.00 . A A . 98 ASP C 1 1
1 1369 1 1 98 ASP CA C 24.417 -21.561 1.355 1.00 . A A . 98 ASP CA 1 1
1 1370 1 1 98 ASP CB C 25.753 -20.831 1.208 1.00 . A A . 98 ASP CB 1 1
1 1371 1 1 98 ASP CG C 26.458 -21.035 -0.135 1.00 . A A . 98 ASP CG 1 1
1 1372 1 1 98 ASP H H 25.562 -23.162 2.037 1.00 . A A . 98 ASP H 1 1
1 1373 1 1 98 ASP HA H 23.788 -21.069 2.096 1.00 . A A . 98 ASP HA 1 1
1 1374 1 1 98 ASP HB3 H 26.421 -21.161 2.004 1.00 . A A . 98 ASP HB3 1 1
1 1375 1 1 98 ASP HD2 H 27.177 -22.604 0.618 1.00 . A A . 98 ASP HD2 1 1
1 1376 1 1 98 ASP N N 24.612 -22.911 1.855 1.00 . A A . 98 ASP N 1 1
1 1377 1 1 98 ASP O O 22.903 -20.799 -0.346 1.00 . A A . 98 ASP O 1 1
1 1378 1 1 98 ASP OD1 O 26.190 -20.319 -1.112 1.00 . A A . 98 ASP OD1 1 1
1 1379 1 1 98 ASP OD2 O 27.326 -21.989 -0.157 1.00 . A A . 98 ASP OD2 1 1
1 1380 1 1 99 GLU C C 22.256 -23.435 -2.073 1.00 . A A . 99 GLU C 1 1
1 1381 1 1 99 GLU CA C 23.641 -22.788 -2.141 1.00 . A A . 99 GLU CA 1 1
1 1382 1 1 99 GLU CB C 24.591 -23.617 -3.007 1.00 . A A . 99 GLU CB 1 1
1 1383 1 1 99 GLU CD C 25.272 -24.166 -5.373 1.00 . A A . 99 GLU CD 1 1
1 1384 1 1 99 GLU CG C 24.505 -23.193 -4.475 1.00 . A A . 99 GLU CG 1 1
1 1385 1 1 99 GLU H H 24.875 -23.275 -0.535 1.00 . A A . 99 GLU H 1 1
1 1386 1 1 99 GLU HA H 23.561 -21.784 -2.558 1.00 . A A . 99 GLU HA 1 1
1 1387 1 1 99 GLU HB3 H 24.344 -24.675 -2.916 1.00 . A A . 99 GLU HB3 1 1
1 1388 1 1 99 GLU HE2 H 25.251 -25.097 -7.009 1.00 . A A . 99 GLU HE2 1 1
1 1389 1 1 99 GLU HG3 H 24.911 -22.188 -4.591 1.00 . A A . 99 GLU HG3 1 1
1 1390 1 1 99 GLU N N 24.180 -22.608 -0.804 1.00 . A A . 99 GLU N 1 1
1 1391 1 1 99 GLU O O 21.381 -23.121 -2.877 1.00 . A A . 99 GLU O 1 1
1 1392 1 1 99 GLU OE1 O 26.372 -24.610 -5.008 1.00 . A A . 99 GLU OE1 1 1
1 1393 1 1 99 GLU OE2 O 24.688 -24.459 -6.485 1.00 . A A . 99 GLU OE2 1 1
1 1394 1 1 100 LEU C C 19.726 -23.993 -0.693 1.00 . A A . 100 LEU C 1 1
1 1395 1 1 100 LEU CA C 20.838 -25.019 -0.921 1.00 . A A . 100 LEU CA 1 1
1 1396 1 1 100 LEU CB C 20.954 -26.059 0.197 1.00 . A A . 100 LEU CB 1 1
1 1397 1 1 100 LEU CD1 C 20.531 -28.529 0.471 1.00 . A A . 100 LEU CD1 1 1
1 1398 1 1 100 LEU CD2 C 18.773 -26.846 1.185 1.00 . A A . 100 LEU CD2 1 1
1 1399 1 1 100 LEU CG C 19.897 -27.164 0.198 1.00 . A A . 100 LEU CG 1 1
1 1400 1 1 100 LEU H H 22.819 -24.575 -0.454 1.00 . A A . 100 LEU H 1 1
1 1401 1 1 100 LEU HA H 20.625 -25.561 -1.843 1.00 . A A . 100 LEU HA 1 1
1 1402 1 1 100 LEU HB3 H 20.910 -25.539 1.155 1.00 . A A . 100 LEU HB3 1 1
1 1403 1 1 100 LEU HD11 H 20.048 -29.284 -0.149 1.00 . A A . 100 LEU HD11 1 1
1 1404 1 1 100 LEU HD12 H 21.595 -28.490 0.233 1.00 . A A . 100 LEU HD12 1 1
1 1405 1 1 100 LEU HD13 H 20.403 -28.785 1.522 1.00 . A A . 100 LEU HD13 1 1
1 1406 1 1 100 LEU HD21 H 19.081 -27.133 2.191 1.00 . A A . 100 LEU HD21 1 1
1 1407 1 1 100 LEU HD22 H 18.558 -25.777 1.162 1.00 . A A . 100 LEU HD22 1 1
1 1408 1 1 100 LEU HD23 H 17.878 -27.402 0.908 1.00 . A A . 100 LEU HD23 1 1
1 1409 1 1 100 LEU HG H 19.450 -27.210 -0.795 1.00 . A A . 100 LEU HG 1 1
1 1410 1 1 100 LEU N N 22.102 -24.326 -1.104 1.00 . A A . 100 LEU N 1 1
1 1411 1 1 100 LEU O O 18.676 -24.058 -1.330 1.00 . A A . 100 LEU O 1 1
1 1412 1 1 101 SER C C 18.628 -21.281 -0.732 1.00 . A A . 101 SER C 1 1
1 1413 1 1 101 SER CA C 19.030 -22.031 0.538 1.00 . A A . 101 SER CA 1 1
1 1414 1 1 101 SER CB C 19.593 -21.057 1.575 1.00 . A A . 101 SER CB 1 1
1 1415 1 1 101 SER H H 20.851 -23.024 0.733 1.00 . A A . 101 SER H 1 1
1 1416 1 1 101 SER HA H 18.173 -22.555 0.961 1.00 . A A . 101 SER HA 1 1
1 1417 1 1 101 SER HB3 H 20.275 -20.361 1.085 1.00 . A A . 101 SER HB3 1 1
1 1418 1 1 101 SER HG H 18.571 -19.373 1.930 1.00 . A A . 101 SER HG 1 1
1 1419 1 1 101 SER N N 19.995 -23.071 0.219 1.00 . A A . 101 SER N 1 1
1 1420 1 1 101 SER O O 19.238 -21.464 -1.785 1.00 . A A . 101 SER O 1 1
1 1421 1 1 101 SER OG O 18.564 -20.325 2.235 1.00 . A A . 101 SER OG 1 1
1 1422 1 1 102 ASP C C 16.654 -20.621 -2.827 1.00 . A A . 102 ASP C 1 1
1 1423 1 1 102 ASP CA C 17.114 -19.672 -1.717 1.00 . A A . 102 ASP CA 1 1
1 1424 1 1 102 ASP CB C 18.214 -18.775 -2.288 1.00 . A A . 102 ASP CB 1 1
1 1425 1 1 102 ASP CG C 17.949 -18.243 -3.697 1.00 . A A . 102 ASP CG 1 1
1 1426 1 1 102 ASP H H 17.113 -20.309 0.266 1.00 . A A . 102 ASP H 1 1
1 1427 1 1 102 ASP HA H 16.297 -19.073 -1.316 1.00 . A A . 102 ASP HA 1 1
1 1428 1 1 102 ASP HB3 H 19.150 -19.335 -2.297 1.00 . A A . 102 ASP HB3 1 1
1 1429 1 1 102 ASP HD2 H 19.143 -16.794 -3.554 1.00 . A A . 102 ASP HD2 1 1
1 1430 1 1 102 ASP N N 17.605 -20.451 -0.593 1.00 . A A . 102 ASP N 1 1
1 1431 1 1 102 ASP O O 15.503 -20.566 -3.257 1.00 . A A . 102 ASP O 1 1
1 1432 1 1 102 ASP OD1 O 16.892 -18.505 -4.290 1.00 . A A . 102 ASP OD1 1 1
1 1433 1 1 102 ASP OD2 O 18.895 -17.521 -4.195 1.00 . A A . 102 ASP OD2 1 1
2 1434 1 1 1 ILE C C 32.151 -21.648 7.159 1.00 . A A . 1 ILE C 1 1
2 1435 1 1 1 ILE CA C 31.627 -22.875 7.909 1.00 . A A . 1 ILE CA 1 1
2 1436 1 1 1 ILE CB C 30.490 -22.560 8.884 1.00 . A A . 1 ILE CB 1 1
2 1437 1 1 1 ILE CD1 C 28.074 -23.240 8.636 1.00 . A A . 1 ILE CD1 1 1
2 1438 1 1 1 ILE CG1 C 29.180 -22.308 8.136 1.00 . A A . 1 ILE CG1 1 1
2 1439 1 1 1 ILE CG2 C 30.861 -21.393 9.800 1.00 . A A . 1 ILE CG2 1 1
2 1440 1 1 1 ILE H1 H 33.615 -23.070 8.498 1.00 . A A . 1 ILE H1 1 1
2 1441 1 1 1 ILE HA H 31.238 -23.584 7.179 1.00 . A A . 1 ILE HA 1 1
2 1442 1 1 1 ILE HB H 30.336 -23.432 9.519 1.00 . A A . 1 ILE HB 1 1
2 1443 1 1 1 ILE HD11 H 27.869 -23.029 9.686 1.00 . A A . 1 ILE HD11 1 1
2 1444 1 1 1 ILE HD12 H 27.169 -23.078 8.050 1.00 . A A . 1 ILE HD12 1 1
2 1445 1 1 1 ILE HD13 H 28.396 -24.276 8.530 1.00 . A A . 1 ILE HD13 1 1
2 1446 1 1 1 ILE HG13 H 29.332 -22.459 7.068 1.00 . A A . 1 ILE HG13 1 1
2 1447 1 1 1 ILE HG21 H 31.935 -21.405 9.988 1.00 . A A . 1 ILE HG21 1 1
2 1448 1 1 1 ILE HG22 H 30.586 -20.453 9.321 1.00 . A A . 1 ILE HG22 1 1
2 1449 1 1 1 ILE HG23 H 30.326 -21.489 10.745 1.00 . A A . 1 ILE HG23 1 1
2 1450 1 1 1 ILE N N 32.728 -23.520 8.602 1.00 . A A . 1 ILE N 1 1
2 1451 1 1 1 ILE O O 32.609 -20.687 7.777 1.00 . A A . 1 ILE O 1 1
2 1452 1 1 2 SER C C 31.703 -20.577 3.709 1.00 . A A . 2 SER C 1 1
2 1453 1 1 2 SER CA C 32.524 -20.627 4.999 1.00 . A A . 2 SER CA 1 1
2 1454 1 1 2 SER CB C 34.012 -20.768 4.676 1.00 . A A . 2 SER CB 1 1
2 1455 1 1 2 SER H H 31.691 -22.503 5.345 1.00 . A A . 2 SER H 1 1
2 1456 1 1 2 SER HA H 32.366 -19.723 5.588 1.00 . A A . 2 SER HA 1 1
2 1457 1 1 2 SER HB3 H 34.574 -20.897 5.601 1.00 . A A . 2 SER HB3 1 1
2 1458 1 1 2 SER HG H 34.438 -21.544 2.880 1.00 . A A . 2 SER HG 1 1
2 1459 1 1 2 SER N N 32.065 -21.719 5.839 1.00 . A A . 2 SER N 1 1
2 1460 1 1 2 SER O O 30.936 -21.494 3.422 1.00 . A A . 2 SER O 1 1
2 1461 1 1 2 SER OG O 34.268 -21.871 3.810 1.00 . A A . 2 SER OG 1 1
2 1462 1 1 3 GLY C C 30.323 -18.048 1.747 1.00 . A A . 3 GLY C 1 1
2 1463 1 1 3 GLY CA C 31.179 -19.316 1.712 1.00 . A A . 3 GLY CA 1 1
2 1464 1 1 3 GLY H H 32.519 -18.755 3.206 1.00 . A A . 3 GLY H 1 1
2 1465 1 1 3 GLY HA2 H 31.892 -19.256 0.890 1.00 . A A . 3 GLY HA2 1 1
2 1466 1 1 3 GLY HA3 H 30.546 -20.182 1.523 1.00 . A A . 3 GLY HA3 1 1
2 1467 1 1 3 GLY N N 31.893 -19.496 2.965 1.00 . A A . 3 GLY N 1 1
2 1468 1 1 3 GLY O O 30.549 -17.121 0.970 1.00 . A A . 3 GLY O 1 1
2 1469 1 1 4 GLY C C 27.487 -17.126 3.956 1.00 . A A . 4 GLY C 1 1
2 1470 1 1 4 GLY CA C 28.468 -16.910 2.801 1.00 . A A . 4 GLY CA 1 1
2 1471 1 1 4 GLY H H 29.182 -18.807 3.283 1.00 . A A . 4 GLY H 1 1
2 1472 1 1 4 GLY HA2 H 29.052 -16.007 2.979 1.00 . A A . 4 GLY HA2 1 1
2 1473 1 1 4 GLY HA3 H 27.915 -16.754 1.874 1.00 . A A . 4 GLY HA3 1 1
2 1474 1 1 4 GLY N N 29.358 -18.048 2.655 1.00 . A A . 4 GLY N 1 1
2 1475 1 1 4 GLY O O 26.355 -17.558 3.741 1.00 . A A . 4 GLY O 1 1
2 1476 1 1 5 SER C C 26.028 -15.915 6.355 1.00 . A A . 5 SER C 1 1
2 1477 1 1 5 SER CA C 27.136 -16.969 6.344 1.00 . A A . 5 SER CA 1 1
2 1478 1 1 5 SER CB C 27.981 -16.865 7.614 1.00 . A A . 5 SER CB 1 1
2 1479 1 1 5 SER H H 28.879 -16.464 5.321 1.00 . A A . 5 SER H 1 1
2 1480 1 1 5 SER HA H 26.711 -17.970 6.273 1.00 . A A . 5 SER HA 1 1
2 1481 1 1 5 SER HB3 H 28.620 -17.744 7.699 1.00 . A A . 5 SER HB3 1 1
2 1482 1 1 5 SER HG H 29.049 -15.462 8.562 1.00 . A A . 5 SER HG 1 1
2 1483 1 1 5 SER N N 27.957 -16.815 5.155 1.00 . A A . 5 SER N 1 1
2 1484 1 1 5 SER O O 24.916 -16.181 6.808 1.00 . A A . 5 SER O 1 1
2 1485 1 1 5 SER OG O 28.788 -15.690 7.624 1.00 . A A . 5 SER OG 1 1
2 1486 1 1 6 SER C C 24.222 -14.029 4.926 1.00 . A A . 6 SER C 1 1
2 1487 1 1 6 SER CA C 25.418 -13.641 5.797 1.00 . A A . 6 SER CA 1 1
2 1488 1 1 6 SER CB C 26.075 -12.368 5.259 1.00 . A A . 6 SER CB 1 1
2 1489 1 1 6 SER H H 27.277 -14.528 5.484 1.00 . A A . 6 SER H 1 1
2 1490 1 1 6 SER HA H 25.105 -13.480 6.828 1.00 . A A . 6 SER HA 1 1
2 1491 1 1 6 SER HB3 H 25.472 -11.964 4.446 1.00 . A A . 6 SER HB3 1 1
2 1492 1 1 6 SER HG H 25.567 -11.535 7.006 1.00 . A A . 6 SER HG 1 1
2 1493 1 1 6 SER N N 26.370 -14.738 5.850 1.00 . A A . 6 SER N 1 1
2 1494 1 1 6 SER O O 23.100 -13.587 5.173 1.00 . A A . 6 SER O 1 1
2 1495 1 1 6 SER OG O 26.227 -11.378 6.273 1.00 . A A . 6 SER OG 1 1
2 1496 1 1 7 ILE C C 22.468 -16.181 3.782 1.00 . A A . 7 ILE C 1 1
2 1497 1 1 7 ILE CA C 23.461 -15.305 3.017 1.00 . A A . 7 ILE CA 1 1
2 1498 1 1 7 ILE CB C 24.077 -15.993 1.798 1.00 . A A . 7 ILE CB 1 1
2 1499 1 1 7 ILE CD1 C 23.853 -14.553 -0.260 1.00 . A A . 7 ILE CD1 1 1
2 1500 1 1 7 ILE CG1 C 24.771 -14.979 0.887 1.00 . A A . 7 ILE CG1 1 1
2 1501 1 1 7 ILE CG2 C 23.029 -16.816 1.045 1.00 . A A . 7 ILE CG2 1 1
2 1502 1 1 7 ILE H H 25.415 -15.207 3.731 1.00 . A A . 7 ILE H 1 1
2 1503 1 1 7 ILE HA H 22.935 -14.420 2.656 1.00 . A A . 7 ILE HA 1 1
2 1504 1 1 7 ILE HB H 24.842 -16.688 2.147 1.00 . A A . 7 ILE HB 1 1
2 1505 1 1 7 ILE HD11 H 24.190 -13.595 -0.659 1.00 . A A . 7 ILE HD11 1 1
2 1506 1 1 7 ILE HD12 H 23.882 -15.305 -1.047 1.00 . A A . 7 ILE HD12 1 1
2 1507 1 1 7 ILE HD13 H 22.833 -14.452 0.110 1.00 . A A . 7 ILE HD13 1 1
2 1508 1 1 7 ILE HG13 H 25.686 -15.413 0.483 1.00 . A A . 7 ILE HG13 1 1
2 1509 1 1 7 ILE HG21 H 22.821 -17.732 1.598 1.00 . A A . 7 ILE HG21 1 1
2 1510 1 1 7 ILE HG22 H 22.113 -16.235 0.946 1.00 . A A . 7 ILE HG22 1 1
2 1511 1 1 7 ILE HG23 H 23.409 -17.068 0.054 1.00 . A A . 7 ILE HG23 1 1
2 1512 1 1 7 ILE N N 24.501 -14.852 3.925 1.00 . A A . 7 ILE N 1 1
2 1513 1 1 7 ILE O O 21.269 -16.152 3.508 1.00 . A A . 7 ILE O 1 1
2 1514 1 1 8 SER C C 20.864 -17.130 5.893 1.00 . A A . 8 SER C 1 1
2 1515 1 1 8 SER CA C 22.179 -17.826 5.532 1.00 . A A . 8 SER CA 1 1
2 1516 1 1 8 SER CB C 22.915 -18.260 6.801 1.00 . A A . 8 SER CB 1 1
2 1517 1 1 8 SER H H 23.979 -16.960 4.942 1.00 . A A . 8 SER H 1 1
2 1518 1 1 8 SER HA H 21.991 -18.697 4.905 1.00 . A A . 8 SER HA 1 1
2 1519 1 1 8 SER HB3 H 23.967 -18.427 6.570 1.00 . A A . 8 SER HB3 1 1
2 1520 1 1 8 SER HG H 22.673 -16.382 7.447 1.00 . A A . 8 SER HG 1 1
2 1521 1 1 8 SER N N 23.003 -16.942 4.726 1.00 . A A . 8 SER N 1 1
2 1522 1 1 8 SER O O 19.836 -17.785 6.053 1.00 . A A . 8 SER O 1 1
2 1523 1 1 8 SER OG O 22.805 -17.292 7.840 1.00 . A A . 8 SER OG 1 1
2 1524 1 1 9 MET C C 19.117 -14.444 5.092 1.00 . A A . 9 MET C 1 1
2 1525 1 1 9 MET CA C 19.771 -15.022 6.349 1.00 . A A . 9 MET CA 1 1
2 1526 1 1 9 MET CB C 20.177 -13.882 7.284 1.00 . A A . 9 MET CB 1 1
2 1527 1 1 9 MET CE C 18.202 -15.856 9.917 1.00 . A A . 9 MET CE 1 1
2 1528 1 1 9 MET CG C 20.149 -14.335 8.745 1.00 . A A . 9 MET CG 1 1
2 1529 1 1 9 MET H H 21.782 -15.288 5.878 1.00 . A A . 9 MET H 1 1
2 1530 1 1 9 MET HA H 19.083 -15.712 6.839 1.00 . A A . 9 MET HA 1 1
2 1531 1 1 9 MET HB3 H 19.503 -13.037 7.148 1.00 . A A . 9 MET HB3 1 1
2 1532 1 1 9 MET HE1 H 17.252 -15.912 10.449 1.00 . A A . 9 MET HE1 1 1
2 1533 1 1 9 MET HE2 H 18.166 -16.503 9.040 1.00 . A A . 9 MET HE2 1 1
2 1534 1 1 9 MET HE3 H 19.007 -16.181 10.576 1.00 . A A . 9 MET HE3 1 1
2 1535 1 1 9 MET HG3 H 20.844 -13.735 9.334 1.00 . A A . 9 MET HG3 1 1
2 1536 1 1 9 MET N N 20.941 -15.813 6.009 1.00 . A A . 9 MET N 1 1
2 1537 1 1 9 MET O O 17.892 -14.361 5.006 1.00 . A A . 9 MET O 1 1
2 1538 1 1 9 MET SD S 18.497 -14.173 9.402 1.00 . A A . 9 MET SD 1 1
2 1539 1 1 10 MET C C 18.746 -14.539 2.066 1.00 . A A . 10 MET C 1 1
2 1540 1 1 10 MET CA C 19.484 -13.489 2.900 1.00 . A A . 10 MET CA 1 1
2 1541 1 1 10 MET CB C 20.667 -12.941 2.100 1.00 . A A . 10 MET CB 1 1
2 1542 1 1 10 MET CE C 23.361 -10.027 2.457 1.00 . A A . 10 MET CE 1 1
2 1543 1 1 10 MET CG C 21.490 -11.961 2.940 1.00 . A A . 10 MET CG 1 1
2 1544 1 1 10 MET H H 20.958 -14.127 4.226 1.00 . A A . 10 MET H 1 1
2 1545 1 1 10 MET HA H 18.795 -12.694 3.186 1.00 . A A . 10 MET HA 1 1
2 1546 1 1 10 MET HB3 H 20.303 -12.439 1.203 1.00 . A A . 10 MET HB3 1 1
2 1547 1 1 10 MET HE1 H 23.934 -9.633 1.618 1.00 . A A . 10 MET HE1 1 1
2 1548 1 1 10 MET HE2 H 22.391 -9.531 2.500 1.00 . A A . 10 MET HE2 1 1
2 1549 1 1 10 MET HE3 H 23.902 -9.843 3.385 1.00 . A A . 10 MET HE3 1 1
2 1550 1 1 10 MET HG3 H 21.560 -12.320 3.967 1.00 . A A . 10 MET HG3 1 1
2 1551 1 1 10 MET N N 19.963 -14.058 4.148 1.00 . A A . 10 MET N 1 1
2 1552 1 1 10 MET O O 17.829 -14.209 1.316 1.00 . A A . 10 MET O 1 1
2 1553 1 1 10 MET SD S 23.123 -11.783 2.244 1.00 . A A . 10 MET SD 1 1
2 1554 1 1 11 TYR C C 17.134 -17.129 1.972 1.00 . A A . 11 TYR C 1 1
2 1555 1 1 11 TYR CA C 18.568 -16.884 1.498 1.00 . A A . 11 TYR CA 1 1
2 1556 1 1 11 TYR CB C 19.416 -18.116 1.814 1.00 . A A . 11 TYR CB 1 1
2 1557 1 1 11 TYR CD1 C 17.788 -19.413 0.390 1.00 . A A . 11 TYR CD1 1 1
2 1558 1 1 11 TYR CD2 C 19.290 -20.635 1.792 1.00 . A A . 11 TYR CD2 1 1
2 1559 1 1 11 TYR CE1 C 17.220 -20.651 -0.080 1.00 . A A . 11 TYR CE1 1 1
2 1560 1 1 11 TYR CE2 C 18.721 -21.872 1.322 1.00 . A A . 11 TYR CE2 1 1
2 1561 1 1 11 TYR CG C 18.811 -19.431 1.315 1.00 . A A . 11 TYR CG 1 1
2 1562 1 1 11 TYR CZ C 17.714 -21.818 0.410 1.00 . A A . 11 TYR CZ 1 1
2 1563 1 1 11 TYR H H 19.922 -16.042 2.838 1.00 . A A . 11 TYR H 1 1
2 1564 1 1 11 TYR HA H 18.553 -16.619 0.440 1.00 . A A . 11 TYR HA 1 1
2 1565 1 1 11 TYR HB3 H 19.558 -18.181 2.892 1.00 . A A . 11 TYR HB3 1 1
2 1566 1 1 11 TYR HD1 H 17.410 -18.463 0.013 1.00 . A A . 11 TYR HD1 1 1
2 1567 1 1 11 TYR HD2 H 20.098 -20.649 2.523 1.00 . A A . 11 TYR HD2 1 1
2 1568 1 1 11 TYR HE1 H 16.411 -20.650 -0.811 1.00 . A A . 11 TYR HE1 1 1
2 1569 1 1 11 TYR HE2 H 19.089 -22.830 1.690 1.00 . A A . 11 TYR HE2 1 1
2 1570 1 1 11 TYR HH H 17.284 -23.058 -1.024 1.00 . A A . 11 TYR HH 1 1
2 1571 1 1 11 TYR N N 19.175 -15.783 2.226 1.00 . A A . 11 TYR N 1 1
2 1572 1 1 11 TYR O O 16.206 -17.160 1.165 1.00 . A A . 11 TYR O 1 1
2 1573 1 1 11 TYR OH O 17.177 -22.987 -0.033 1.00 . A A . 11 TYR OH 1 1
2 1574 1 1 12 LYS C C 14.641 -16.704 3.136 1.00 . A A . 12 LYS C 1 1
2 1575 1 1 12 LYS CA C 15.693 -17.539 3.870 1.00 . A A . 12 LYS CA 1 1
2 1576 1 1 12 LYS CB C 15.733 -17.288 5.379 1.00 . A A . 12 LYS CB 1 1
2 1577 1 1 12 LYS CD C 16.139 -19.690 6.030 1.00 . A A . 12 LYS CD 1 1
2 1578 1 1 12 LYS CE C 14.797 -19.784 6.760 1.00 . A A . 12 LYS CE 1 1
2 1579 1 1 12 LYS CG C 16.687 -18.263 6.072 1.00 . A A . 12 LYS CG 1 1
2 1580 1 1 12 LYS H H 17.757 -17.270 3.929 1.00 . A A . 12 LYS H 1 1
2 1581 1 1 12 LYS HA H 15.459 -18.594 3.726 1.00 . A A . 12 LYS HA 1 1
2 1582 1 1 12 LYS HB3 H 14.732 -17.395 5.796 1.00 . A A . 12 LYS HB3 1 1
2 1583 1 1 12 LYS HD3 H 16.855 -20.372 6.488 1.00 . A A . 12 LYS HD3 1 1
2 1584 1 1 12 LYS HE3 H 14.539 -18.815 7.185 1.00 . A A . 12 LYS HE3 1 1
2 1585 1 1 12 LYS HG3 H 16.836 -17.957 7.107 1.00 . A A . 12 LYS HG3 1 1
2 1586 1 1 12 LYS HZ1 H 14.079 -20.872 5.134 1.00 . A A . 12 LYS HZ1 1 1
2 1587 1 1 12 LYS HZ3 H 13.319 -19.446 5.330 1.00 . A A . 12 LYS HZ3 1 1
2 1588 1 1 12 LYS N N 16.997 -17.297 3.279 1.00 . A A . 12 LYS N 1 1
2 1589 1 1 12 LYS NZ N 13.731 -20.225 5.832 1.00 . A A . 12 LYS NZ 1 1
2 1590 1 1 12 LYS O O 13.516 -17.156 2.933 1.00 . A A . 12 LYS O 1 1
2 1591 1 1 13 TYR C C 13.995 -15.021 0.586 1.00 . A A . 13 TYR C 1 1
2 1592 1 1 13 TYR CA C 14.155 -14.599 2.049 1.00 . A A . 13 TYR CA 1 1
2 1593 1 1 13 TYR CB C 14.819 -13.222 2.102 1.00 . A A . 13 TYR CB 1 1
2 1594 1 1 13 TYR CD1 C 13.468 -11.675 0.639 1.00 . A A . 13 TYR CD1 1 1
2 1595 1 1 13 TYR CD2 C 13.351 -11.384 3.008 1.00 . A A . 13 TYR CD2 1 1
2 1596 1 1 13 TYR CE1 C 12.554 -10.576 0.458 1.00 . A A . 13 TYR CE1 1 1
2 1597 1 1 13 TYR CE2 C 12.437 -10.286 2.828 1.00 . A A . 13 TYR CE2 1 1
2 1598 1 1 13 TYR CG C 13.847 -12.055 1.909 1.00 . A A . 13 TYR CG 1 1
2 1599 1 1 13 TYR CZ C 12.083 -9.936 1.562 1.00 . A A . 13 TYR CZ 1 1
2 1600 1 1 13 TYR H H 15.965 -15.142 2.925 1.00 . A A . 13 TYR H 1 1
2 1601 1 1 13 TYR HA H 13.181 -14.637 2.538 1.00 . A A . 13 TYR HA 1 1
2 1602 1 1 13 TYR HB3 H 15.588 -13.171 1.331 1.00 . A A . 13 TYR HB3 1 1
2 1603 1 1 13 TYR HD1 H 13.860 -12.205 -0.229 1.00 . A A . 13 TYR HD1 1 1
2 1604 1 1 13 TYR HD2 H 13.650 -11.684 4.013 1.00 . A A . 13 TYR HD2 1 1
2 1605 1 1 13 TYR HE1 H 12.246 -10.266 -0.540 1.00 . A A . 13 TYR HE1 1 1
2 1606 1 1 13 TYR HE2 H 12.037 -9.747 3.687 1.00 . A A . 13 TYR HE2 1 1
2 1607 1 1 13 TYR HH H 11.088 -8.418 2.258 1.00 . A A . 13 TYR HH 1 1
2 1608 1 1 13 TYR N N 15.047 -15.501 2.757 1.00 . A A . 13 TYR N 1 1
2 1609 1 1 13 TYR O O 12.885 -15.040 0.060 1.00 . A A . 13 TYR O 1 1
2 1610 1 1 13 TYR OH O 11.220 -8.899 1.392 1.00 . A A . 13 TYR OH 1 1
2 1611 1 1 14 CYS C C 14.374 -17.096 -1.519 1.00 . A A . 14 CYS C 1 1
2 1612 1 1 14 CYS CA C 15.124 -15.766 -1.419 1.00 . A A . 14 CYS CA 1 1
2 1613 1 1 14 CYS CB C 16.544 -15.868 -1.979 1.00 . A A . 14 CYS CB 1 1
2 1614 1 1 14 CYS H H 16.023 -15.328 0.408 1.00 . A A . 14 CYS H 1 1
2 1615 1 1 14 CYS HA H 14.608 -14.988 -1.981 1.00 . A A . 14 CYS HA 1 1
2 1616 1 1 14 CYS HB3 H 16.527 -16.370 -2.947 1.00 . A A . 14 CYS HB3 1 1
2 1617 1 1 14 CYS HG H 17.250 -14.176 -3.483 1.00 . A A . 14 CYS HG 1 1
2 1618 1 1 14 CYS N N 15.124 -15.347 -0.028 1.00 . A A . 14 CYS N 1 1
2 1619 1 1 14 CYS O O 13.605 -17.310 -2.456 1.00 . A A . 14 CYS O 1 1
2 1620 1 1 14 CYS SG S 17.269 -14.197 -2.153 1.00 . A A . 14 CYS SG 1 1
2 1621 1 1 15 SER C C 12.476 -19.106 -0.737 1.00 . A A . 15 SER C 1 1
2 1622 1 1 15 SER CA C 13.981 -19.258 -0.509 1.00 . A A . 15 SER CA 1 1
2 1623 1 1 15 SER CB C 14.247 -19.969 0.820 1.00 . A A . 15 SER CB 1 1
2 1624 1 1 15 SER H H 15.250 -17.773 0.217 1.00 . A A . 15 SER H 1 1
2 1625 1 1 15 SER HA H 14.436 -19.824 -1.321 1.00 . A A . 15 SER HA 1 1
2 1626 1 1 15 SER HB3 H 13.431 -19.762 1.512 1.00 . A A . 15 SER HB3 1 1
2 1627 1 1 15 SER HG H 13.684 -21.716 0.022 1.00 . A A . 15 SER HG 1 1
2 1628 1 1 15 SER N N 14.623 -17.955 -0.542 1.00 . A A . 15 SER N 1 1
2 1629 1 1 15 SER O O 11.807 -20.055 -1.143 1.00 . A A . 15 SER O 1 1
2 1630 1 1 15 SER OG O 14.381 -21.378 0.653 1.00 . A A . 15 SER OG 1 1
2 1631 1 1 16 ARG C C 10.211 -17.600 -2.125 1.00 . A A . 16 ARG C 1 1
2 1632 1 1 16 ARG CA C 10.574 -17.616 -0.638 1.00 . A A . 16 ARG CA 1 1
2 1633 1 1 16 ARG CB C 10.207 -16.267 -0.017 1.00 . A A . 16 ARG CB 1 1
2 1634 1 1 16 ARG CD C 10.180 -14.900 2.102 1.00 . A A . 16 ARG CD 1 1
2 1635 1 1 16 ARG CG C 10.420 -16.285 1.499 1.00 . A A . 16 ARG CG 1 1
2 1636 1 1 16 ARG CZ C 10.315 -15.546 4.515 1.00 . A A . 16 ARG CZ 1 1
2 1637 1 1 16 ARG H H 12.538 -17.138 -0.137 1.00 . A A . 16 ARG H 1 1
2 1638 1 1 16 ARG HA H 10.059 -18.424 -0.118 1.00 . A A . 16 ARG HA 1 1
2 1639 1 1 16 ARG HB3 H 9.167 -16.030 -0.239 1.00 . A A . 16 ARG HB3 1 1
2 1640 1 1 16 ARG HD3 H 9.488 -14.337 1.477 1.00 . A A . 16 ARG HD3 1 1
2 1641 1 1 16 ARG HE H 8.692 -14.725 3.631 1.00 . A A . 16 ARG HE 1 1
2 1642 1 1 16 ARG HG3 H 11.435 -16.613 1.723 1.00 . A A . 16 ARG HG3 1 1
2 1643 1 1 16 ARG HH11 H 12.024 -15.920 3.460 1.00 . A A . 16 ARG HH11 1 1
2 1644 1 1 16 ARG HH12 H 12.085 -16.355 5.135 1.00 . A A . 16 ARG HH12 1 1
2 1645 1 1 16 ARG HH22 H 10.162 -15.982 6.516 1.00 . A A . 16 ARG HH22 1 1
2 1646 1 1 16 ARG N N 11.987 -17.905 -0.467 1.00 . A A . 16 ARG N 1 1
2 1647 1 1 16 ARG NE N 9.630 -15.034 3.470 1.00 . A A . 16 ARG NE 1 1
2 1648 1 1 16 ARG NH1 N 11.584 -15.977 4.356 1.00 . A A . 16 ARG NH1 1 1
2 1649 1 1 16 ARG NH2 N 9.726 -15.617 5.694 1.00 . A A . 16 ARG NH2 1 1
2 1650 1 1 16 ARG O O 9.049 -17.413 -2.483 1.00 . A A . 16 ARG O 1 1
2 1651 1 1 17 LEU C C 10.142 -18.996 -4.770 1.00 . A A . 17 LEU C 1 1
2 1652 1 1 17 LEU CA C 11.031 -17.811 -4.391 1.00 . A A . 17 LEU CA 1 1
2 1653 1 1 17 LEU CB C 12.378 -17.794 -5.116 1.00 . A A . 17 LEU CB 1 1
2 1654 1 1 17 LEU CD1 C 12.560 -16.073 -6.949 1.00 . A A . 17 LEU CD1 1 1
2 1655 1 1 17 LEU CD2 C 12.431 -15.344 -4.522 1.00 . A A . 17 LEU CD2 1 1
2 1656 1 1 17 LEU CG C 12.916 -16.415 -5.501 1.00 . A A . 17 LEU CG 1 1
2 1657 1 1 17 LEU H H 12.170 -17.950 -2.652 1.00 . A A . 17 LEU H 1 1
2 1658 1 1 17 LEU HA H 10.511 -16.890 -4.657 1.00 . A A . 17 LEU HA 1 1
2 1659 1 1 17 LEU HB3 H 12.288 -18.393 -6.022 1.00 . A A . 17 LEU HB3 1 1
2 1660 1 1 17 LEU HD11 H 12.782 -16.926 -7.590 1.00 . A A . 17 LEU HD11 1 1
2 1661 1 1 17 LEU HD12 H 11.498 -15.835 -7.015 1.00 . A A . 17 LEU HD12 1 1
2 1662 1 1 17 LEU HD13 H 13.145 -15.212 -7.274 1.00 . A A . 17 LEU HD13 1 1
2 1663 1 1 17 LEU HD21 H 11.484 -14.935 -4.873 1.00 . A A . 17 LEU HD21 1 1
2 1664 1 1 17 LEU HD22 H 12.293 -15.789 -3.537 1.00 . A A . 17 LEU HD22 1 1
2 1665 1 1 17 LEU HD23 H 13.171 -14.546 -4.461 1.00 . A A . 17 LEU HD23 1 1
2 1666 1 1 17 LEU HG H 14.004 -16.443 -5.435 1.00 . A A . 17 LEU HG 1 1
2 1667 1 1 17 LEU N N 11.228 -17.799 -2.951 1.00 . A A . 17 LEU N 1 1
2 1668 1 1 17 LEU O O 9.998 -19.941 -3.997 1.00 . A A . 17 LEU O 1 1
2 1669 1 1 18 PRO C C 9.493 -21.177 -6.929 1.00 . A A . 18 PRO C 1 1
2 1670 1 1 18 PRO CA C 8.682 -19.958 -6.484 1.00 . A A . 18 PRO CA 1 1
2 1671 1 1 18 PRO CB C 7.896 -19.322 -7.620 1.00 . A A . 18 PRO CB 1 1
2 1672 1 1 18 PRO CD C 9.699 -17.799 -6.935 1.00 . A A . 18 PRO CD 1 1
2 1673 1 1 18 PRO CG C 8.680 -18.085 -8.026 1.00 . A A . 18 PRO CG 1 1
2 1674 1 1 18 PRO HA H 8.080 -20.281 -5.753 1.00 . A A . 18 PRO HA 1 1
2 1675 1 1 18 PRO HB3 H 6.889 -19.058 -7.297 1.00 . A A . 18 PRO HB3 1 1
2 1676 1 1 18 PRO HD3 H 9.508 -16.840 -6.454 1.00 . A A . 18 PRO HD3 1 1
2 1677 1 1 18 PRO HG3 H 8.011 -17.233 -8.154 1.00 . A A . 18 PRO HG3 1 1
2 1678 1 1 18 PRO N N 9.552 -18.904 -5.993 1.00 . A A . 18 PRO N 1 1
2 1679 1 1 18 PRO O O 10.714 -21.104 -7.048 1.00 . A A . 18 PRO O 1 1
2 1680 1 1 19 HIS C C 10.450 -23.935 -6.546 1.00 . A A . 19 HIS C 1 1
2 1681 1 1 19 HIS CA C 9.418 -23.503 -7.589 1.00 . A A . 19 HIS CA 1 1
2 1682 1 1 19 HIS CB C 10.017 -23.347 -8.988 1.00 . A A . 19 HIS CB 1 1
2 1683 1 1 19 HIS CD2 C 8.813 -24.473 -11.017 1.00 . A A . 19 HIS CD2 1 1
2 1684 1 1 19 HIS CE1 C 9.660 -26.480 -10.807 1.00 . A A . 19 HIS CE1 1 1
2 1685 1 1 19 HIS CG C 9.651 -24.460 -9.940 1.00 . A A . 19 HIS CG 1 1
2 1686 1 1 19 HIS H H 7.785 -22.320 -7.061 1.00 . A A . 19 HIS H 1 1
2 1687 1 1 19 HIS HA H 8.633 -24.257 -7.645 1.00 . A A . 19 HIS HA 1 1
2 1688 1 1 19 HIS HB3 H 11.102 -23.298 -8.903 1.00 . A A . 19 HIS HB3 1 1
2 1689 1 1 19 HIS HD1 H 10.818 -26.051 -9.139 1.00 . A A . 19 HIS HD1 1 1
2 1690 1 1 19 HIS HD2 H 8.235 -23.625 -11.384 1.00 . A A . 19 HIS HD2 1 1
2 1691 1 1 19 HIS HE1 H 9.874 -27.532 -10.991 1.00 . A A . 19 HIS HE1 1 1
2 1692 1 1 19 HIS N N 8.779 -22.270 -7.161 1.00 . A A . 19 HIS N 1 1
2 1693 1 1 19 HIS ND1 N 10.169 -25.739 -9.833 1.00 . A A . 19 HIS ND1 1 1
2 1694 1 1 19 HIS NE2 N 8.820 -25.692 -11.539 1.00 . A A . 19 HIS NE2 1 1
2 1695 1 1 19 HIS O O 11.288 -24.794 -6.816 1.00 . A A . 19 HIS O 1 1
2 1696 1 1 20 ASP C C 10.572 -24.548 -3.287 1.00 . A A . 20 ASP C 1 1
2 1697 1 1 20 ASP CA C 11.271 -23.630 -4.291 1.00 . A A . 20 ASP CA 1 1
2 1698 1 1 20 ASP CB C 11.700 -22.362 -3.553 1.00 . A A . 20 ASP CB 1 1
2 1699 1 1 20 ASP CG C 12.651 -22.588 -2.376 1.00 . A A . 20 ASP CG 1 1
2 1700 1 1 20 ASP H H 9.671 -22.622 -5.165 1.00 . A A . 20 ASP H 1 1
2 1701 1 1 20 ASP HA H 12.128 -24.108 -4.767 1.00 . A A . 20 ASP HA 1 1
2 1702 1 1 20 ASP HB3 H 10.809 -21.852 -3.187 1.00 . A A . 20 ASP HB3 1 1
2 1703 1 1 20 ASP HD2 H 14.256 -22.225 -3.292 1.00 . A A . 20 ASP HD2 1 1
2 1704 1 1 20 ASP N N 10.355 -23.320 -5.376 1.00 . A A . 20 ASP N 1 1
2 1705 1 1 20 ASP O O 9.408 -24.335 -2.952 1.00 . A A . 20 ASP O 1 1
2 1706 1 1 20 ASP OD1 O 12.265 -22.450 -1.206 1.00 . A A . 20 ASP OD1 1 1
2 1707 1 1 20 ASP OD2 O 13.853 -22.926 -2.704 1.00 . A A . 20 ASP OD2 1 1
2 1708 1 1 21 GLU C C 10.769 -25.892 -0.471 1.00 . A A . 21 GLU C 1 1
2 1709 1 1 21 GLU CA C 10.777 -26.501 -1.875 1.00 . A A . 21 GLU CA 1 1
2 1710 1 1 21 GLU CB C 11.569 -27.810 -1.900 1.00 . A A . 21 GLU CB 1 1
2 1711 1 1 21 GLU CD C 11.410 -30.154 -2.818 1.00 . A A . 21 GLU CD 1 1
2 1712 1 1 21 GLU CG C 10.647 -29.004 -2.155 1.00 . A A . 21 GLU CG 1 1
2 1713 1 1 21 GLU H H 12.258 -25.717 -3.113 1.00 . A A . 21 GLU H 1 1
2 1714 1 1 21 GLU HA H 9.755 -26.697 -2.199 1.00 . A A . 21 GLU HA 1 1
2 1715 1 1 21 GLU HB3 H 12.088 -27.943 -0.951 1.00 . A A . 21 GLU HB3 1 1
2 1716 1 1 21 GLU HE2 H 11.189 -31.001 -4.484 1.00 . A A . 21 GLU HE2 1 1
2 1717 1 1 21 GLU HG3 H 9.819 -28.698 -2.794 1.00 . A A . 21 GLU HG3 1 1
2 1718 1 1 21 GLU N N 11.311 -25.551 -2.834 1.00 . A A . 21 GLU N 1 1
2 1719 1 1 21 GLU O O 9.860 -26.149 0.316 1.00 . A A . 21 GLU O 1 1
2 1720 1 1 21 GLU OE1 O 12.613 -30.324 -2.569 1.00 . A A . 21 GLU OE1 1 1
2 1721 1 1 21 GLU OE2 O 10.708 -30.885 -3.615 1.00 . A A . 21 GLU OE2 1 1
2 1722 1 1 22 PHE C C 11.058 -23.184 1.158 1.00 . A A . 22 PHE C 1 1
2 1723 1 1 22 PHE CA C 11.917 -24.450 1.094 1.00 . A A . 22 PHE CA 1 1
2 1724 1 1 22 PHE CB C 13.387 -24.062 1.263 1.00 . A A . 22 PHE CB 1 1
2 1725 1 1 22 PHE CD1 C 14.512 -26.276 0.933 1.00 . A A . 22 PHE CD1 1 1
2 1726 1 1 22 PHE CD2 C 14.845 -25.158 2.980 1.00 . A A . 22 PHE CD2 1 1
2 1727 1 1 22 PHE CE1 C 15.341 -27.339 1.379 1.00 . A A . 22 PHE CE1 1 1
2 1728 1 1 22 PHE CE2 C 15.674 -26.220 3.425 1.00 . A A . 22 PHE CE2 1 1
2 1729 1 1 22 PHE CG C 14.281 -25.208 1.743 1.00 . A A . 22 PHE CG 1 1
2 1730 1 1 22 PHE CZ C 15.906 -27.289 2.616 1.00 . A A . 22 PHE CZ 1 1
2 1731 1 1 22 PHE H H 12.530 -24.894 -0.847 1.00 . A A . 22 PHE H 1 1
2 1732 1 1 22 PHE HA H 11.571 -25.159 1.845 1.00 . A A . 22 PHE HA 1 1
2 1733 1 1 22 PHE HB3 H 13.456 -23.238 1.973 1.00 . A A . 22 PHE HB3 1 1
2 1734 1 1 22 PHE HD1 H 14.060 -26.316 -0.058 1.00 . A A . 22 PHE HD1 1 1
2 1735 1 1 22 PHE HD2 H 14.661 -24.301 3.628 1.00 . A A . 22 PHE HD2 1 1
2 1736 1 1 22 PHE HE1 H 15.526 -28.194 0.730 1.00 . A A . 22 PHE HE1 1 1
2 1737 1 1 22 PHE HE2 H 16.127 -26.180 4.417 1.00 . A A . 22 PHE HE2 1 1
2 1738 1 1 22 PHE HZ H 16.542 -28.104 2.958 1.00 . A A . 22 PHE HZ 1 1
2 1739 1 1 22 PHE N N 11.794 -25.097 -0.201 1.00 . A A . 22 PHE N 1 1
2 1740 1 1 22 PHE O O 11.142 -22.421 2.119 1.00 . A A . 22 PHE O 1 1
2 1741 1 1 23 PHE C C 8.027 -22.133 0.704 1.00 . A A . 23 PHE C 1 1
2 1742 1 1 23 PHE CA C 9.380 -21.843 0.049 1.00 . A A . 23 PHE CA 1 1
2 1743 1 1 23 PHE CB C 9.160 -21.541 -1.436 1.00 . A A . 23 PHE CB 1 1
2 1744 1 1 23 PHE CD1 C 7.212 -20.014 -1.056 1.00 . A A . 23 PHE CD1 1 1
2 1745 1 1 23 PHE CD2 C 7.043 -21.620 -2.771 1.00 . A A . 23 PHE CD2 1 1
2 1746 1 1 23 PHE CE1 C 5.906 -19.549 -1.365 1.00 . A A . 23 PHE CE1 1 1
2 1747 1 1 23 PHE CE2 C 5.737 -21.156 -3.079 1.00 . A A . 23 PHE CE2 1 1
2 1748 1 1 23 PHE CG C 7.752 -21.040 -1.766 1.00 . A A . 23 PHE CG 1 1
2 1749 1 1 23 PHE CZ C 5.197 -20.129 -2.369 1.00 . A A . 23 PHE CZ 1 1
2 1750 1 1 23 PHE H H 10.191 -23.628 -0.655 1.00 . A A . 23 PHE H 1 1
2 1751 1 1 23 PHE HA H 9.874 -21.031 0.583 1.00 . A A . 23 PHE HA 1 1
2 1752 1 1 23 PHE HB3 H 9.357 -22.445 -2.012 1.00 . A A . 23 PHE HB3 1 1
2 1753 1 1 23 PHE HD1 H 7.781 -19.549 -0.252 1.00 . A A . 23 PHE HD1 1 1
2 1754 1 1 23 PHE HD2 H 7.477 -22.443 -3.340 1.00 . A A . 23 PHE HD2 1 1
2 1755 1 1 23 PHE HE1 H 5.472 -18.726 -0.796 1.00 . A A . 23 PHE HE1 1 1
2 1756 1 1 23 PHE HE2 H 5.168 -21.621 -3.884 1.00 . A A . 23 PHE HE2 1 1
2 1757 1 1 23 PHE HZ H 4.194 -19.772 -2.605 1.00 . A A . 23 PHE HZ 1 1
2 1758 1 1 23 PHE N N 10.253 -23.002 0.122 1.00 . A A . 23 PHE N 1 1
2 1759 1 1 23 PHE O O 7.374 -23.122 0.377 1.00 . A A . 23 PHE O 1 1
2 1760 1 1 24 GLN C C 5.405 -20.307 1.891 1.00 . A A . 24 GLN C 1 1
2 1761 1 1 24 GLN CA C 6.386 -21.399 2.321 1.00 . A A . 24 GLN CA 1 1
2 1762 1 1 24 GLN CB C 6.597 -21.378 3.837 1.00 . A A . 24 GLN CB 1 1
2 1763 1 1 24 GLN CD C 7.916 -23.098 5.128 1.00 . A A . 24 GLN CD 1 1
2 1764 1 1 24 GLN CG C 6.598 -22.797 4.409 1.00 . A A . 24 GLN CG 1 1
2 1765 1 1 24 GLN H H 8.185 -20.448 1.877 1.00 . A A . 24 GLN H 1 1
2 1766 1 1 24 GLN HA H 6.003 -22.377 2.027 1.00 . A A . 24 GLN HA 1 1
2 1767 1 1 24 GLN HB3 H 5.809 -20.793 4.310 1.00 . A A . 24 GLN HB3 1 1
2 1768 1 1 24 GLN HE21 H 8.813 -23.249 3.318 1.00 . A A . 24 GLN HE21 1 1
2 1769 1 1 24 GLN HE22 H 9.849 -23.504 4.683 1.00 . A A . 24 GLN HE22 1 1
2 1770 1 1 24 GLN HG3 H 6.446 -23.518 3.605 1.00 . A A . 24 GLN HG3 1 1
2 1771 1 1 24 GLN N N 7.648 -21.251 1.618 1.00 . A A . 24 GLN N 1 1
2 1772 1 1 24 GLN NE2 N 8.944 -23.300 4.308 1.00 . A A . 24 GLN NE2 1 1
2 1773 1 1 24 GLN O O 5.819 -19.227 1.471 1.00 . A A . 24 GLN O 1 1
2 1774 1 1 24 GLN OE1 O 7.993 -23.143 6.344 1.00 . A A . 24 GLN OE1 1 1
2 1775 1 1 25 PRO C C 2.906 -18.588 2.687 1.00 . A A . 25 PRO C 1 1
2 1776 1 1 25 PRO CA C 3.048 -19.693 1.638 1.00 . A A . 25 PRO CA 1 1
2 1777 1 1 25 PRO CB C 1.793 -20.535 1.487 1.00 . A A . 25 PRO CB 1 1
2 1778 1 1 25 PRO CD C 3.564 -21.903 2.502 1.00 . A A . 25 PRO CD 1 1
2 1779 1 1 25 PRO CG C 2.070 -21.833 2.229 1.00 . A A . 25 PRO CG 1 1
2 1780 1 1 25 PRO HA H 3.288 -19.229 0.785 1.00 . A A . 25 PRO HA 1 1
2 1781 1 1 25 PRO HB3 H 1.573 -20.725 0.436 1.00 . A A . 25 PRO HB3 1 1
2 1782 1 1 25 PRO HD3 H 4.021 -22.747 1.987 1.00 . A A . 25 PRO HD3 1 1
2 1783 1 1 25 PRO HG3 H 1.750 -22.688 1.635 1.00 . A A . 25 PRO HG3 1 1
2 1784 1 1 25 PRO N N 4.091 -20.634 2.010 1.00 . A A . 25 PRO N 1 1
2 1785 1 1 25 PRO O O 2.617 -18.867 3.850 1.00 . A A . 25 PRO O 1 1
2 1786 1 1 26 LYS C C 3.642 -14.993 2.449 1.00 . A A . 26 LYS C 1 1
2 1787 1 1 26 LYS CA C 3.012 -16.212 3.125 1.00 . A A . 26 LYS CA 1 1
2 1788 1 1 26 LYS CB C 3.615 -16.537 4.493 1.00 . A A . 26 LYS CB 1 1
2 1789 1 1 26 LYS CD C 2.931 -17.698 6.625 1.00 . A A . 26 LYS CD 1 1
2 1790 1 1 26 LYS CE C 1.911 -18.833 6.724 1.00 . A A . 26 LYS CE 1 1
2 1791 1 1 26 LYS CG C 2.522 -16.685 5.553 1.00 . A A . 26 LYS CG 1 1
2 1792 1 1 26 LYS H H 3.348 -17.141 1.292 1.00 . A A . 26 LYS H 1 1
2 1793 1 1 26 LYS HA H 1.952 -16.012 3.280 1.00 . A A . 26 LYS HA 1 1
2 1794 1 1 26 LYS HB3 H 4.306 -15.747 4.787 1.00 . A A . 26 LYS HB3 1 1
2 1795 1 1 26 LYS HD3 H 3.019 -17.197 7.590 1.00 . A A . 26 LYS HD3 1 1
2 1796 1 1 26 LYS HE3 H 1.225 -18.789 5.879 1.00 . A A . 26 LYS HE3 1 1
2 1797 1 1 26 LYS HG3 H 1.594 -17.006 5.081 1.00 . A A . 26 LYS HG3 1 1
2 1798 1 1 26 LYS HZ1 H 3.554 -20.079 6.421 1.00 . A A . 26 LYS HZ1 1 1
2 1799 1 1 26 LYS HZ3 H 2.131 -20.826 6.156 1.00 . A A . 26 LYS HZ3 1 1
2 1800 1 1 26 LYS N N 3.114 -17.359 2.240 1.00 . A A . 26 LYS N 1 1
2 1801 1 1 26 LYS NZ N 2.596 -20.145 6.746 1.00 . A A . 26 LYS NZ 1 1
2 1802 1 1 26 LYS O O 3.011 -13.943 2.341 1.00 . A A . 26 LYS O 1 1
2 1803 1 1 27 PRO C C 5.123 -13.899 -0.091 1.00 . A A . 27 PRO C 1 1
2 1804 1 1 27 PRO CA C 5.635 -14.106 1.337 1.00 . A A . 27 PRO CA 1 1
2 1805 1 1 27 PRO CB C 7.095 -14.524 1.388 1.00 . A A . 27 PRO CB 1 1
2 1806 1 1 27 PRO CD C 5.691 -16.407 2.110 1.00 . A A . 27 PRO CD 1 1
2 1807 1 1 27 PRO CG C 7.091 -16.020 1.660 1.00 . A A . 27 PRO CG 1 1
2 1808 1 1 27 PRO HA H 5.480 -13.238 1.810 1.00 . A A . 27 PRO HA 1 1
2 1809 1 1 27 PRO HB3 H 7.628 -13.986 2.173 1.00 . A A . 27 PRO HB3 1 1
2 1810 1 1 27 PRO HD3 H 5.694 -16.783 3.133 1.00 . A A . 27 PRO HD3 1 1
2 1811 1 1 27 PRO HG3 H 7.822 -16.270 2.429 1.00 . A A . 27 PRO HG3 1 1
2 1812 1 1 27 PRO N N 4.912 -15.178 1.999 1.00 . A A . 27 PRO N 1 1
2 1813 1 1 27 PRO O O 4.463 -14.774 -0.649 1.00 . A A . 27 PRO O 1 1
2 1814 1 1 28 GLU C C 6.135 -11.640 -2.717 1.00 . A A . 28 GLU C 1 1
2 1815 1 1 28 GLU CA C 5.028 -12.406 -1.990 1.00 . A A . 28 GLU CA 1 1
2 1816 1 1 28 GLU CB C 3.724 -11.605 -1.979 1.00 . A A . 28 GLU CB 1 1
2 1817 1 1 28 GLU CD C 1.206 -11.749 -2.034 1.00 . A A . 28 GLU CD 1 1
2 1818 1 1 28 GLU CG C 2.511 -12.534 -1.884 1.00 . A A . 28 GLU CG 1 1
2 1819 1 1 28 GLU H H 5.983 -12.032 -0.178 1.00 . A A . 28 GLU H 1 1
2 1820 1 1 28 GLU HA H 4.855 -13.362 -2.483 1.00 . A A . 28 GLU HA 1 1
2 1821 1 1 28 GLU HB3 H 3.654 -11.003 -2.885 1.00 . A A . 28 GLU HB3 1 1
2 1822 1 1 28 GLU HE2 H -0.216 -12.975 -2.180 1.00 . A A . 28 GLU HE2 1 1
2 1823 1 1 28 GLU HG3 H 2.519 -13.052 -0.924 1.00 . A A . 28 GLU HG3 1 1
2 1824 1 1 28 GLU N N 5.447 -12.738 -0.640 1.00 . A A . 28 GLU N 1 1
2 1825 1 1 28 GLU O O 6.759 -10.750 -2.140 1.00 . A A . 28 GLU O 1 1
2 1826 1 1 28 GLU OE1 O 1.206 -10.652 -2.611 1.00 . A A . 28 GLU OE1 1 1
2 1827 1 1 28 GLU OE2 O 0.165 -12.319 -1.528 1.00 . A A . 28 GLU OE2 1 1
2 1828 1 1 29 PHE C C 6.839 -11.062 -6.184 1.00 . A A . 29 PHE C 1 1
2 1829 1 1 29 PHE CA C 7.366 -11.371 -4.781 1.00 . A A . 29 PHE CA 1 1
2 1830 1 1 29 PHE CB C 8.532 -12.355 -4.892 1.00 . A A . 29 PHE CB 1 1
2 1831 1 1 29 PHE CD1 C 7.396 -14.098 -6.288 1.00 . A A . 29 PHE CD1 1 1
2 1832 1 1 29 PHE CD2 C 9.462 -13.251 -7.038 1.00 . A A . 29 PHE CD2 1 1
2 1833 1 1 29 PHE CE1 C 7.329 -14.945 -7.425 1.00 . A A . 29 PHE CE1 1 1
2 1834 1 1 29 PHE CE2 C 9.396 -14.098 -8.176 1.00 . A A . 29 PHE CE2 1 1
2 1835 1 1 29 PHE CG C 8.460 -13.269 -6.118 1.00 . A A . 29 PHE CG 1 1
2 1836 1 1 29 PHE CZ C 8.331 -14.927 -8.345 1.00 . A A . 29 PHE CZ 1 1
2 1837 1 1 29 PHE H H 5.832 -12.736 -4.432 1.00 . A A . 29 PHE H 1 1
2 1838 1 1 29 PHE HA H 7.636 -10.440 -4.284 1.00 . A A . 29 PHE HA 1 1
2 1839 1 1 29 PHE HB3 H 8.561 -12.972 -3.994 1.00 . A A . 29 PHE HB3 1 1
2 1840 1 1 29 PHE HD1 H 6.593 -14.112 -5.550 1.00 . A A . 29 PHE HD1 1 1
2 1841 1 1 29 PHE HD2 H 10.315 -12.586 -6.903 1.00 . A A . 29 PHE HD2 1 1
2 1842 1 1 29 PHE HE1 H 6.476 -15.610 -7.561 1.00 . A A . 29 PHE HE1 1 1
2 1843 1 1 29 PHE HE2 H 10.198 -14.085 -8.913 1.00 . A A . 29 PHE HE2 1 1
2 1844 1 1 29 PHE HZ H 8.280 -15.578 -9.218 1.00 . A A . 29 PHE HZ 1 1
2 1845 1 1 29 PHE N N 6.345 -12.013 -3.970 1.00 . A A . 29 PHE N 1 1
2 1846 1 1 29 PHE O O 6.200 -11.907 -6.811 1.00 . A A . 29 PHE O 1 1
2 1847 1 1 30 GLN C C 7.716 -8.470 -8.570 1.00 . A A . 30 GLN C 1 1
2 1848 1 1 30 GLN CA C 6.687 -9.420 -7.953 1.00 . A A . 30 GLN CA 1 1
2 1849 1 1 30 GLN CB C 5.308 -8.763 -7.884 1.00 . A A . 30 GLN CB 1 1
2 1850 1 1 30 GLN CD C 4.068 -8.719 -10.081 1.00 . A A . 30 GLN CD 1 1
2 1851 1 1 30 GLN CG C 4.307 -9.494 -8.784 1.00 . A A . 30 GLN CG 1 1
2 1852 1 1 30 GLN H H 7.644 -9.169 -6.119 1.00 . A A . 30 GLN H 1 1
2 1853 1 1 30 GLN HA H 6.621 -10.330 -8.548 1.00 . A A . 30 GLN HA 1 1
2 1854 1 1 30 GLN HB3 H 5.382 -7.719 -8.190 1.00 . A A . 30 GLN HB3 1 1
2 1855 1 1 30 GLN HE21 H 2.815 -10.193 -10.675 1.00 . A A . 30 GLN HE21 1 1
2 1856 1 1 30 GLN HE22 H 3.006 -8.887 -11.796 1.00 . A A . 30 GLN HE22 1 1
2 1857 1 1 30 GLN HG3 H 3.364 -9.623 -8.253 1.00 . A A . 30 GLN HG3 1 1
2 1858 1 1 30 GLN N N 7.125 -9.850 -6.636 1.00 . A A . 30 GLN N 1 1
2 1859 1 1 30 GLN NE2 N 3.227 -9.315 -10.920 1.00 . A A . 30 GLN NE2 1 1
2 1860 1 1 30 GLN O O 8.310 -7.652 -7.869 1.00 . A A . 30 GLN O 1 1
2 1861 1 1 30 GLN OE1 O 4.612 -7.650 -10.305 1.00 . A A . 30 GLN OE1 1 1
2 1862 1 1 31 PHE C C 8.128 -6.887 -11.611 1.00 . A A . 31 PHE C 1 1
2 1863 1 1 31 PHE CA C 8.844 -7.777 -10.594 1.00 . A A . 31 PHE CA 1 1
2 1864 1 1 31 PHE CB C 9.794 -8.717 -11.338 1.00 . A A . 31 PHE CB 1 1
2 1865 1 1 31 PHE CD1 C 10.584 -9.690 -9.169 1.00 . A A . 31 PHE CD1 1 1
2 1866 1 1 31 PHE CD2 C 10.493 -11.105 -11.051 1.00 . A A . 31 PHE CD2 1 1
2 1867 1 1 31 PHE CE1 C 11.063 -10.770 -8.381 1.00 . A A . 31 PHE CE1 1 1
2 1868 1 1 31 PHE CE2 C 10.972 -12.185 -10.262 1.00 . A A . 31 PHE CE2 1 1
2 1869 1 1 31 PHE CG C 10.310 -9.881 -10.488 1.00 . A A . 31 PHE CG 1 1
2 1870 1 1 31 PHE CZ C 11.246 -11.994 -8.944 1.00 . A A . 31 PHE CZ 1 1
2 1871 1 1 31 PHE H H 7.410 -9.280 -10.438 1.00 . A A . 31 PHE H 1 1
2 1872 1 1 31 PHE HA H 9.348 -7.151 -9.858 1.00 . A A . 31 PHE HA 1 1
2 1873 1 1 31 PHE HB3 H 10.645 -8.143 -11.703 1.00 . A A . 31 PHE HB3 1 1
2 1874 1 1 31 PHE HD1 H 10.437 -8.709 -8.718 1.00 . A A . 31 PHE HD1 1 1
2 1875 1 1 31 PHE HD2 H 10.273 -11.258 -12.108 1.00 . A A . 31 PHE HD2 1 1
2 1876 1 1 31 PHE HE1 H 11.283 -10.617 -7.324 1.00 . A A . 31 PHE HE1 1 1
2 1877 1 1 31 PHE HE2 H 11.119 -13.166 -10.714 1.00 . A A . 31 PHE HE2 1 1
2 1878 1 1 31 PHE HZ H 11.613 -12.823 -8.339 1.00 . A A . 31 PHE HZ 1 1
2 1879 1 1 31 PHE N N 7.897 -8.612 -9.875 1.00 . A A . 31 PHE N 1 1
2 1880 1 1 31 PHE O O 7.211 -7.335 -12.298 1.00 . A A . 31 PHE O 1 1
2 1881 1 1 32 LYS C C 8.980 -4.387 -13.721 1.00 . A A . 32 LYS C 1 1
2 1882 1 1 32 LYS CA C 7.986 -4.683 -12.597 1.00 . A A . 32 LYS CA 1 1
2 1883 1 1 32 LYS CB C 7.518 -3.434 -11.847 1.00 . A A . 32 LYS CB 1 1
2 1884 1 1 32 LYS CD C 7.059 -0.962 -12.050 1.00 . A A . 32 LYS CD 1 1
2 1885 1 1 32 LYS CE C 5.543 -1.034 -12.237 1.00 . A A . 32 LYS CE 1 1
2 1886 1 1 32 LYS CG C 7.748 -2.173 -12.683 1.00 . A A . 32 LYS CG 1 1
2 1887 1 1 32 LYS H H 9.318 -5.283 -11.114 1.00 . A A . 32 LYS H 1 1
2 1888 1 1 32 LYS HA H 7.101 -5.148 -13.032 1.00 . A A . 32 LYS HA 1 1
2 1889 1 1 32 LYS HB3 H 8.055 -3.351 -10.902 1.00 . A A . 32 LYS HB3 1 1
2 1890 1 1 32 LYS HD3 H 7.442 -0.046 -12.500 1.00 . A A . 32 LYS HD3 1 1
2 1891 1 1 32 LYS HE3 H 5.053 -0.342 -11.551 1.00 . A A . 32 LYS HE3 1 1
2 1892 1 1 32 LYS HG3 H 7.366 -2.327 -13.692 1.00 . A A . 32 LYS HG3 1 1
2 1893 1 1 32 LYS HZ1 H 4.178 -0.555 -13.737 1.00 . A A . 32 LYS HZ1 1 1
2 1894 1 1 32 LYS HZ3 H 5.434 -1.440 -14.278 1.00 . A A . 32 LYS HZ3 1 1
2 1895 1 1 32 LYS N N 8.573 -5.639 -11.676 1.00 . A A . 32 LYS N 1 1
2 1896 1 1 32 LYS NZ N 5.176 -0.702 -13.632 1.00 . A A . 32 LYS NZ 1 1
2 1897 1 1 32 LYS O O 10.033 -3.797 -13.485 1.00 . A A . 32 LYS O 1 1
2 1898 1 1 33 PRO C C 9.394 -3.153 -16.575 1.00 . A A . 33 PRO C 1 1
2 1899 1 1 33 PRO CA C 9.448 -4.611 -16.115 1.00 . A A . 33 PRO CA 1 1
2 1900 1 1 33 PRO CB C 8.931 -5.584 -17.162 1.00 . A A . 33 PRO CB 1 1
2 1901 1 1 33 PRO CD C 7.361 -5.525 -15.271 1.00 . A A . 33 PRO CD 1 1
2 1902 1 1 33 PRO CG C 7.530 -5.970 -16.715 1.00 . A A . 33 PRO CG 1 1
2 1903 1 1 33 PRO HA H 10.405 -4.789 -15.884 1.00 . A A . 33 PRO HA 1 1
2 1904 1 1 33 PRO HB3 H 9.574 -6.461 -17.232 1.00 . A A . 33 PRO HB3 1 1
2 1905 1 1 33 PRO HD3 H 7.207 -6.376 -14.609 1.00 . A A . 33 PRO HD3 1 1
2 1906 1 1 33 PRO HG3 H 7.385 -7.047 -16.800 1.00 . A A . 33 PRO HG3 1 1
2 1907 1 1 33 PRO N N 8.601 -4.822 -14.953 1.00 . A A . 33 PRO N 1 1
2 1908 1 1 33 PRO O O 8.440 -2.741 -17.233 1.00 . A A . 33 PRO O 1 1
2 1909 1 1 34 VAL C C 11.450 -0.853 -17.777 1.00 . A A . 34 VAL C 1 1
2 1910 1 1 34 VAL CA C 10.511 -1.008 -16.577 1.00 . A A . 34 VAL CA 1 1
2 1911 1 1 34 VAL CB C 10.944 -0.175 -15.369 1.00 . A A . 34 VAL CB 1 1
2 1912 1 1 34 VAL CG1 C 10.923 1.319 -15.697 1.00 . A A . 34 VAL CG1 1 1
2 1913 1 1 34 VAL CG2 C 10.070 -0.482 -14.151 1.00 . A A . 34 VAL CG2 1 1
2 1914 1 1 34 VAL H H 11.201 -2.754 -15.674 1.00 . A A . 34 VAL H 1 1
2 1915 1 1 34 VAL HA H 9.513 -0.686 -16.869 1.00 . A A . 34 VAL HA 1 1
2 1916 1 1 34 VAL HB H 11.970 -0.450 -15.122 1.00 . A A . 34 VAL HB 1 1
2 1917 1 1 34 VAL HG11 H 10.994 1.894 -14.773 1.00 . A A . 34 VAL HG11 1 1
2 1918 1 1 34 VAL HG12 H 11.768 1.561 -16.342 1.00 . A A . 34 VAL HG12 1 1
2 1919 1 1 34 VAL HG13 H 9.993 1.565 -16.209 1.00 . A A . 34 VAL HG13 1 1
2 1920 1 1 34 VAL HG21 H 10.623 -1.116 -13.458 1.00 . A A . 34 VAL HG21 1 1
2 1921 1 1 34 VAL HG22 H 9.799 0.450 -13.654 1.00 . A A . 34 VAL HG22 1 1
2 1922 1 1 34 VAL HG23 H 9.166 -0.998 -14.473 1.00 . A A . 34 VAL HG23 1 1
2 1923 1 1 34 VAL N N 10.430 -2.412 -16.210 1.00 . A A . 34 VAL N 1 1
2 1924 1 1 34 VAL O O 12.146 -1.795 -18.150 1.00 . A A . 34 VAL O 1 1
2 1925 1 1 35 ASP C C 13.748 0.522 -19.088 1.00 . A A . 35 ASP C 1 1
2 1926 1 1 35 ASP CA C 12.278 0.633 -19.495 1.00 . A A . 35 ASP CA 1 1
2 1927 1 1 35 ASP CB C 12.036 2.054 -20.009 1.00 . A A . 35 ASP CB 1 1
2 1928 1 1 35 ASP CG C 11.986 2.191 -21.533 1.00 . A A . 35 ASP CG 1 1
2 1929 1 1 35 ASP H H 10.867 1.104 -18.036 1.00 . A A . 35 ASP H 1 1
2 1930 1 1 35 ASP HA H 11.996 -0.103 -20.249 1.00 . A A . 35 ASP HA 1 1
2 1931 1 1 35 ASP HB3 H 12.824 2.702 -19.628 1.00 . A A . 35 ASP HB3 1 1
2 1932 1 1 35 ASP HD2 H 11.871 4.061 -21.347 1.00 . A A . 35 ASP HD2 1 1
2 1933 1 1 35 ASP N N 11.436 0.343 -18.346 1.00 . A A . 35 ASP N 1 1
2 1934 1 1 35 ASP O O 14.067 0.515 -17.900 1.00 . A A . 35 ASP O 1 1
2 1935 1 1 35 ASP OD1 O 12.327 1.253 -22.269 1.00 . A A . 35 ASP OD1 1 1
2 1936 1 1 35 ASP OD2 O 11.571 3.333 -21.964 1.00 . A A . 35 ASP OD2 1 1
2 1937 1 1 36 GLU C C 16.555 1.589 -19.168 1.00 . A A . 36 GLU C 1 1
2 1938 1 1 36 GLU CA C 16.033 0.327 -19.856 1.00 . A A . 36 GLU CA 1 1
2 1939 1 1 36 GLU CB C 16.788 0.060 -21.159 1.00 . A A . 36 GLU CB 1 1
2 1940 1 1 36 GLU CD C 18.323 1.662 -22.358 1.00 . A A . 36 GLU CD 1 1
2 1941 1 1 36 GLU CG C 16.870 1.327 -22.014 1.00 . A A . 36 GLU CG 1 1
2 1942 1 1 36 GLU H H 14.336 0.443 -21.058 1.00 . A A . 36 GLU H 1 1
2 1943 1 1 36 GLU HA H 16.150 -0.531 -19.194 1.00 . A A . 36 GLU HA 1 1
2 1944 1 1 36 GLU HB3 H 16.286 -0.729 -21.721 1.00 . A A . 36 GLU HB3 1 1
2 1945 1 1 36 GLU HE2 H 17.817 1.797 -24.166 1.00 . A A . 36 GLU HE2 1 1
2 1946 1 1 36 GLU HG3 H 16.417 2.161 -21.479 1.00 . A A . 36 GLU HG3 1 1
2 1947 1 1 36 GLU N N 14.604 0.437 -20.096 1.00 . A A . 36 GLU N 1 1
2 1948 1 1 36 GLU O O 17.689 1.617 -18.693 1.00 . A A . 36 GLU O 1 1
2 1949 1 1 36 GLU OE1 O 19.115 1.981 -21.457 1.00 . A A . 36 GLU OE1 1 1
2 1950 1 1 36 GLU OE2 O 18.620 1.583 -23.611 1.00 . A A . 36 GLU OE2 1 1
2 1951 1 1 37 PHE C C 15.784 3.836 -17.011 1.00 . A A . 37 PHE C 1 1
2 1952 1 1 37 PHE CA C 16.065 3.866 -18.515 1.00 . A A . 37 PHE CA 1 1
2 1953 1 1 37 PHE CB C 15.198 4.948 -19.162 1.00 . A A . 37 PHE CB 1 1
2 1954 1 1 37 PHE CD1 C 16.759 6.898 -18.994 1.00 . A A . 37 PHE CD1 1 1
2 1955 1 1 37 PHE CD2 C 15.944 6.312 -21.125 1.00 . A A . 37 PHE CD2 1 1
2 1956 1 1 37 PHE CE1 C 17.500 7.964 -19.570 1.00 . A A . 37 PHE CE1 1 1
2 1957 1 1 37 PHE CE2 C 16.685 7.378 -21.701 1.00 . A A . 37 PHE CE2 1 1
2 1958 1 1 37 PHE CG C 15.996 6.095 -19.783 1.00 . A A . 37 PHE CG 1 1
2 1959 1 1 37 PHE CZ C 17.448 8.181 -20.911 1.00 . A A . 37 PHE CZ 1 1
2 1960 1 1 37 PHE H H 14.782 2.571 -19.525 1.00 . A A . 37 PHE H 1 1
2 1961 1 1 37 PHE HA H 17.132 4.014 -18.681 1.00 . A A . 37 PHE HA 1 1
2 1962 1 1 37 PHE HB3 H 14.521 5.354 -18.411 1.00 . A A . 37 PHE HB3 1 1
2 1963 1 1 37 PHE HD1 H 16.801 6.724 -17.919 1.00 . A A . 37 PHE HD1 1 1
2 1964 1 1 37 PHE HD2 H 15.333 5.669 -21.757 1.00 . A A . 37 PHE HD2 1 1
2 1965 1 1 37 PHE HE1 H 18.111 8.608 -18.937 1.00 . A A . 37 PHE HE1 1 1
2 1966 1 1 37 PHE HE2 H 16.643 7.552 -22.776 1.00 . A A . 37 PHE HE2 1 1
2 1967 1 1 37 PHE HZ H 18.017 8.998 -21.354 1.00 . A A . 37 PHE HZ 1 1
2 1968 1 1 37 PHE N N 15.702 2.603 -19.137 1.00 . A A . 37 PHE N 1 1
2 1969 1 1 37 PHE O O 15.742 4.881 -16.363 1.00 . A A . 37 PHE O 1 1
2 1970 1 1 38 GLY C C 15.299 0.965 -14.714 1.00 . A A . 38 GLY C 1 1
2 1971 1 1 38 GLY CA C 15.322 2.449 -15.084 1.00 . A A . 38 GLY CA 1 1
2 1972 1 1 38 GLY H H 15.633 1.784 -17.033 1.00 . A A . 38 GLY H 1 1
2 1973 1 1 38 GLY HA2 H 16.081 2.963 -14.495 1.00 . A A . 38 GLY HA2 1 1
2 1974 1 1 38 GLY HA3 H 14.363 2.905 -14.836 1.00 . A A . 38 GLY HA3 1 1
2 1975 1 1 38 GLY N N 15.598 2.628 -16.499 1.00 . A A . 38 GLY N 1 1
2 1976 1 1 38 GLY O O 14.546 0.553 -13.831 1.00 . A A . 38 GLY O 1 1
2 1977 1 1 39 GLY C C 14.844 -1.805 -14.807 1.00 . A A . 39 GLY C 1 1
2 1978 1 1 39 GLY CA C 16.215 -1.229 -15.161 1.00 . A A . 39 GLY CA 1 1
2 1979 1 1 39 GLY H H 16.739 0.545 -16.123 1.00 . A A . 39 GLY H 1 1
2 1980 1 1 39 GLY HA2 H 16.607 -1.730 -16.047 1.00 . A A . 39 GLY HA2 1 1
2 1981 1 1 39 GLY HA3 H 16.916 -1.421 -14.349 1.00 . A A . 39 GLY HA3 1 1
2 1982 1 1 39 GLY N N 16.131 0.201 -15.406 1.00 . A A . 39 GLY N 1 1
2 1983 1 1 39 GLY O O 13.855 -1.526 -15.483 1.00 . A A . 39 GLY O 1 1
2 1984 1 1 40 THR C C 13.439 -3.055 -11.780 1.00 . A A . 40 THR C 1 1
2 1985 1 1 40 THR CA C 13.594 -3.219 -13.294 1.00 . A A . 40 THR CA 1 1
2 1986 1 1 40 THR CB C 13.603 -4.680 -13.748 1.00 . A A . 40 THR CB 1 1
2 1987 1 1 40 THR CG2 C 12.440 -5.483 -13.162 1.00 . A A . 40 THR CG2 1 1
2 1988 1 1 40 THR H H 15.637 -2.823 -13.202 1.00 . A A . 40 THR H 1 1
2 1989 1 1 40 THR HA H 12.757 -2.699 -13.759 1.00 . A A . 40 THR HA 1 1
2 1990 1 1 40 THR HB H 14.558 -5.153 -13.518 1.00 . A A . 40 THR HB 1 1
2 1991 1 1 40 THR HG1 H 12.366 -4.310 -15.279 1.00 . A A . 40 THR HG1 1 1
2 1992 1 1 40 THR HG21 H 11.885 -5.961 -13.969 1.00 . A A . 40 THR HG21 1 1
2 1993 1 1 40 THR HG22 H 12.829 -6.245 -12.487 1.00 . A A . 40 THR HG22 1 1
2 1994 1 1 40 THR HG23 H 11.778 -4.814 -12.612 1.00 . A A . 40 THR HG23 1 1
2 1995 1 1 40 THR N N 14.828 -2.600 -13.747 1.00 . A A . 40 THR N 1 1
2 1996 1 1 40 THR O O 14.429 -3.034 -11.050 1.00 . A A . 40 THR O 1 1
2 1997 1 1 40 THR OG1 O 13.310 -4.612 -15.141 1.00 . A A . 40 THR OG1 1 1
2 1998 1 1 41 ILE C C 11.213 -4.049 -9.419 1.00 . A A . 41 ILE C 1 1
2 1999 1 1 41 ILE CA C 11.892 -2.782 -9.941 1.00 . A A . 41 ILE CA 1 1
2 2000 1 1 41 ILE CB C 11.079 -1.507 -9.707 1.00 . A A . 41 ILE CB 1 1
2 2001 1 1 41 ILE CD1 C 8.759 -0.682 -9.163 1.00 . A A . 41 ILE CD1 1 1
2 2002 1 1 41 ILE CG1 C 9.580 -1.781 -9.840 1.00 . A A . 41 ILE CG1 1 1
2 2003 1 1 41 ILE CG2 C 11.541 -0.383 -10.636 1.00 . A A . 41 ILE CG2 1 1
2 2004 1 1 41 ILE H H 11.390 -2.962 -11.954 1.00 . A A . 41 ILE H 1 1
2 2005 1 1 41 ILE HA H 12.842 -2.659 -9.420 1.00 . A A . 41 ILE HA 1 1
2 2006 1 1 41 ILE HB H 11.256 -1.173 -8.684 1.00 . A A . 41 ILE HB 1 1
2 2007 1 1 41 ILE HD11 H 8.711 0.190 -9.815 1.00 . A A . 41 ILE HD11 1 1
2 2008 1 1 41 ILE HD12 H 7.750 -1.049 -8.970 1.00 . A A . 41 ILE HD12 1 1
2 2009 1 1 41 ILE HD13 H 9.231 -0.405 -8.220 1.00 . A A . 41 ILE HD13 1 1
2 2010 1 1 41 ILE HG13 H 9.341 -2.746 -9.394 1.00 . A A . 41 ILE HG13 1 1
2 2011 1 1 41 ILE HG21 H 10.723 -0.098 -11.297 1.00 . A A . 41 ILE HG21 1 1
2 2012 1 1 41 ILE HG22 H 11.845 0.478 -10.042 1.00 . A A . 41 ILE HG22 1 1
2 2013 1 1 41 ILE HG23 H 12.386 -0.729 -11.232 1.00 . A A . 41 ILE HG23 1 1
2 2014 1 1 41 ILE N N 12.190 -2.943 -11.354 1.00 . A A . 41 ILE N 1 1
2 2015 1 1 41 ILE O O 10.307 -4.581 -10.059 1.00 . A A . 41 ILE O 1 1
2 2016 1 1 42 CYS C C 10.219 -5.263 -6.491 1.00 . A A . 42 CYS C 1 1
2 2017 1 1 42 CYS CA C 11.125 -5.692 -7.646 1.00 . A A . 42 CYS CA 1 1
2 2018 1 1 42 CYS CB C 12.226 -6.649 -7.183 1.00 . A A . 42 CYS CB 1 1
2 2019 1 1 42 CYS H H 12.415 -4.059 -7.747 1.00 . A A . 42 CYS H 1 1
2 2020 1 1 42 CYS HA H 10.552 -6.206 -8.418 1.00 . A A . 42 CYS HA 1 1
2 2021 1 1 42 CYS HB3 H 13.000 -6.096 -6.650 1.00 . A A . 42 CYS HB3 1 1
2 2022 1 1 42 CYS HG H 10.329 -7.986 -6.691 1.00 . A A . 42 CYS HG 1 1
2 2023 1 1 42 CYS N N 11.677 -4.497 -8.261 1.00 . A A . 42 CYS N 1 1
2 2024 1 1 42 CYS O O 10.625 -4.475 -5.639 1.00 . A A . 42 CYS O 1 1
2 2025 1 1 42 CYS SG S 11.517 -7.938 -6.094 1.00 . A A . 42 CYS SG 1 1
2 2026 1 1 43 ARG C C 7.862 -6.675 -4.520 1.00 . A A . 43 ARG C 1 1
2 2027 1 1 43 ARG CA C 8.041 -5.483 -5.463 1.00 . A A . 43 ARG CA 1 1
2 2028 1 1 43 ARG CB C 6.685 -5.114 -6.069 1.00 . A A . 43 ARG CB 1 1
2 2029 1 1 43 ARG CD C 4.245 -4.683 -5.598 1.00 . A A . 43 ARG CD 1 1
2 2030 1 1 43 ARG CG C 5.598 -5.072 -4.995 1.00 . A A . 43 ARG CG 1 1
2 2031 1 1 43 ARG CZ C 2.358 -5.869 -6.730 1.00 . A A . 43 ARG CZ 1 1
2 2032 1 1 43 ARG H H 8.686 -6.441 -7.196 1.00 . A A . 43 ARG H 1 1
2 2033 1 1 43 ARG HA H 8.465 -4.628 -4.938 1.00 . A A . 43 ARG HA 1 1
2 2034 1 1 43 ARG HB3 H 6.415 -5.840 -6.836 1.00 . A A . 43 ARG HB3 1 1
2 2035 1 1 43 ARG HD3 H 4.393 -3.985 -6.421 1.00 . A A . 43 ARG HD3 1 1
2 2036 1 1 43 ARG HE H 3.967 -6.781 -5.914 1.00 . A A . 43 ARG HE 1 1
2 2037 1 1 43 ARG HG3 H 5.873 -4.356 -4.220 1.00 . A A . 43 ARG HG3 1 1
2 2038 1 1 43 ARG HH11 H 2.153 -3.837 -6.685 1.00 . A A . 43 ARG HH11 1 1
2 2039 1 1 43 ARG HH12 H 0.860 -4.688 -7.464 1.00 . A A . 43 ARG HH12 1 1
2 2040 1 1 43 ARG HH22 H 0.946 -7.079 -7.602 1.00 . A A . 43 ARG HH22 1 1
2 2041 1 1 43 ARG N N 9.008 -5.801 -6.500 1.00 . A A . 43 ARG N 1 1
2 2042 1 1 43 ARG NE N 3.541 -5.892 -6.080 1.00 . A A . 43 ARG NE 1 1
2 2043 1 1 43 ARG NH1 N 1.737 -4.696 -6.982 1.00 . A A . 43 ARG NH1 1 1
2 2044 1 1 43 ARG NH2 N 1.817 -7.009 -7.117 1.00 . A A . 43 ARG NH2 1 1
2 2045 1 1 43 ARG O O 7.273 -7.687 -4.898 1.00 . A A . 43 ARG O 1 1
2 2046 1 1 44 ILE C C 7.479 -7.056 -1.118 1.00 . A A . 44 ILE C 1 1
2 2047 1 1 44 ILE CA C 8.287 -7.567 -2.313 1.00 . A A . 44 ILE CA 1 1
2 2048 1 1 44 ILE CB C 9.680 -8.079 -1.940 1.00 . A A . 44 ILE CB 1 1
2 2049 1 1 44 ILE CD1 C 10.331 -9.987 -3.456 1.00 . A A . 44 ILE CD1 1 1
2 2050 1 1 44 ILE CG1 C 9.762 -9.599 -2.090 1.00 . A A . 44 ILE CG1 1 1
2 2051 1 1 44 ILE CG2 C 10.077 -7.618 -0.537 1.00 . A A . 44 ILE CG2 1 1
2 2052 1 1 44 ILE H H 8.859 -5.691 -3.013 1.00 . A A . 44 ILE H 1 1
2 2053 1 1 44 ILE HA H 7.747 -8.399 -2.764 1.00 . A A . 44 ILE HA 1 1
2 2054 1 1 44 ILE HB H 10.400 -7.648 -2.636 1.00 . A A . 44 ILE HB 1 1
2 2055 1 1 44 ILE HD11 H 9.549 -9.903 -4.211 1.00 . A A . 44 ILE HD11 1 1
2 2056 1 1 44 ILE HD12 H 11.153 -9.318 -3.711 1.00 . A A . 44 ILE HD12 1 1
2 2057 1 1 44 ILE HD13 H 10.694 -11.014 -3.421 1.00 . A A . 44 ILE HD13 1 1
2 2058 1 1 44 ILE HG13 H 8.771 -10.035 -1.966 1.00 . A A . 44 ILE HG13 1 1
2 2059 1 1 44 ILE HG21 H 11.157 -7.704 -0.418 1.00 . A A . 44 ILE HG21 1 1
2 2060 1 1 44 ILE HG22 H 9.778 -6.579 -0.398 1.00 . A A . 44 ILE HG22 1 1
2 2061 1 1 44 ILE HG23 H 9.578 -8.242 0.205 1.00 . A A . 44 ILE HG23 1 1
2 2062 1 1 44 ILE N N 8.382 -6.516 -3.312 1.00 . A A . 44 ILE N 1 1
2 2063 1 1 44 ILE O O 7.668 -5.925 -0.674 1.00 . A A . 44 ILE O 1 1
2 2064 1 1 45 THR C C 5.511 -8.794 1.383 1.00 . A A . 45 THR C 1 1
2 2065 1 1 45 THR CA C 5.760 -7.566 0.505 1.00 . A A . 45 THR CA 1 1
2 2066 1 1 45 THR CB C 4.476 -6.932 -0.032 1.00 . A A . 45 THR CB 1 1
2 2067 1 1 45 THR CG2 C 3.528 -7.963 -0.649 1.00 . A A . 45 THR CG2 1 1
2 2068 1 1 45 THR H H 6.450 -8.834 -0.996 1.00 . A A . 45 THR H 1 1
2 2069 1 1 45 THR HA H 6.297 -6.840 1.117 1.00 . A A . 45 THR HA 1 1
2 2070 1 1 45 THR HB H 4.702 -6.136 -0.742 1.00 . A A . 45 THR HB 1 1
2 2071 1 1 45 THR HG1 H 3.033 -5.890 0.883 1.00 . A A . 45 THR HG1 1 1
2 2072 1 1 45 THR HG21 H 2.848 -7.463 -1.339 1.00 . A A . 45 THR HG21 1 1
2 2073 1 1 45 THR HG22 H 4.109 -8.712 -1.190 1.00 . A A . 45 THR HG22 1 1
2 2074 1 1 45 THR HG23 H 2.954 -8.448 0.139 1.00 . A A . 45 THR HG23 1 1
2 2075 1 1 45 THR N N 6.597 -7.916 -0.629 1.00 . A A . 45 THR N 1 1
2 2076 1 1 45 THR O O 4.958 -9.791 0.920 1.00 . A A . 45 THR O 1 1
2 2077 1 1 45 THR OG1 O 3.792 -6.489 1.137 1.00 . A A . 45 THR OG1 1 1
2 2078 1 1 46 LEU C C 4.373 -9.677 4.216 1.00 . A A . 46 LEU C 1 1
2 2079 1 1 46 LEU CA C 5.761 -9.773 3.581 1.00 . A A . 46 LEU CA 1 1
2 2080 1 1 46 LEU CB C 6.904 -9.782 4.598 1.00 . A A . 46 LEU CB 1 1
2 2081 1 1 46 LEU CD1 C 9.264 -10.417 5.224 1.00 . A A . 46 LEU CD1 1 1
2 2082 1 1 46 LEU CD2 C 7.734 -12.116 4.126 1.00 . A A . 46 LEU CD2 1 1
2 2083 1 1 46 LEU CG C 8.119 -10.640 4.234 1.00 . A A . 46 LEU CG 1 1
2 2084 1 1 46 LEU H H 6.382 -7.870 3.003 1.00 . A A . 46 LEU H 1 1
2 2085 1 1 46 LEU HA H 5.822 -10.705 3.019 1.00 . A A . 46 LEU HA 1 1
2 2086 1 1 46 LEU HB3 H 6.511 -10.131 5.552 1.00 . A A . 46 LEU HB3 1 1
2 2087 1 1 46 LEU HD11 H 9.026 -9.571 5.870 1.00 . A A . 46 LEU HD11 1 1
2 2088 1 1 46 LEU HD12 H 9.399 -11.311 5.832 1.00 . A A . 46 LEU HD12 1 1
2 2089 1 1 46 LEU HD13 H 10.182 -10.207 4.676 1.00 . A A . 46 LEU HD13 1 1
2 2090 1 1 46 LEU HD21 H 7.357 -12.465 5.088 1.00 . A A . 46 LEU HD21 1 1
2 2091 1 1 46 LEU HD22 H 6.962 -12.236 3.367 1.00 . A A . 46 LEU HD22 1 1
2 2092 1 1 46 LEU HD23 H 8.612 -12.701 3.846 1.00 . A A . 46 LEU HD23 1 1
2 2093 1 1 46 LEU HG H 8.476 -10.328 3.252 1.00 . A A . 46 LEU HG 1 1
2 2094 1 1 46 LEU N N 5.932 -8.683 2.634 1.00 . A A . 46 LEU N 1 1
2 2095 1 1 46 LEU O O 3.687 -8.667 4.070 1.00 . A A . 46 LEU O 1 1
2 2096 1 1 47 PRO C C 2.690 -9.955 6.848 1.00 . A A . 47 PRO C 1 1
2 2097 1 1 47 PRO CA C 2.697 -10.822 5.586 1.00 . A A . 47 PRO CA 1 1
2 2098 1 1 47 PRO CB C 2.458 -12.294 5.875 1.00 . A A . 47 PRO CB 1 1
2 2099 1 1 47 PRO CD C 4.777 -11.986 5.123 1.00 . A A . 47 PRO CD 1 1
2 2100 1 1 47 PRO CG C 3.821 -12.962 5.790 1.00 . A A . 47 PRO CG 1 1
2 2101 1 1 47 PRO HA H 1.989 -10.441 4.990 1.00 . A A . 47 PRO HA 1 1
2 2102 1 1 47 PRO HB3 H 1.766 -12.727 5.153 1.00 . A A . 47 PRO HB3 1 1
2 2103 1 1 47 PRO HD3 H 5.143 -12.378 4.174 1.00 . A A . 47 PRO HD3 1 1
2 2104 1 1 47 PRO HG3 H 3.759 -13.887 5.218 1.00 . A A . 47 PRO HG3 1 1
2 2105 1 1 47 PRO N N 3.991 -10.771 4.928 1.00 . A A . 47 PRO N 1 1
2 2106 1 1 47 PRO O O 3.742 -9.512 7.306 1.00 . A A . 47 PRO O 1 1
2 2107 1 1 48 ALA C C 2.173 -9.544 9.703 1.00 . A A . 48 ALA C 1 1
2 2108 1 1 48 ALA CA C 1.336 -8.938 8.574 1.00 . A A . 48 ALA CA 1 1
2 2109 1 1 48 ALA CB C -0.148 -8.843 8.935 1.00 . A A . 48 ALA CB 1 1
2 2110 1 1 48 ALA H H 0.643 -10.108 6.996 1.00 . A A . 48 ALA H 1 1
2 2111 1 1 48 ALA HA H 1.708 -7.938 8.355 1.00 . A A . 48 ALA HA 1 1
2 2112 1 1 48 ALA HB1 H -0.322 -9.340 9.890 1.00 . A A . 48 ALA HB1 1 1
2 2113 1 1 48 ALA HB2 H -0.437 -7.795 9.012 1.00 . A A . 48 ALA HB2 1 1
2 2114 1 1 48 ALA HB3 H -0.742 -9.328 8.160 1.00 . A A . 48 ALA HB3 1 1
2 2115 1 1 48 ALA N N 1.493 -9.742 7.375 1.00 . A A . 48 ALA N 1 1
2 2116 1 1 48 ALA O O 2.435 -8.886 10.708 1.00 . A A . 48 ALA O 1 1
2 2117 1 1 49 ASN C C 4.751 -10.843 10.571 1.00 . A A . 49 ASN C 1 1
2 2118 1 1 49 ASN CA C 3.369 -11.494 10.485 1.00 . A A . 49 ASN CA 1 1
2 2119 1 1 49 ASN CB C 3.561 -12.962 10.098 1.00 . A A . 49 ASN CB 1 1
2 2120 1 1 49 ASN CG C 2.701 -13.877 10.972 1.00 . A A . 49 ASN CG 1 1
2 2121 1 1 49 ASN H H 2.350 -11.320 8.678 1.00 . A A . 49 ASN H 1 1
2 2122 1 1 49 ASN HA H 2.812 -11.412 11.419 1.00 . A A . 49 ASN HA 1 1
2 2123 1 1 49 ASN HB3 H 4.611 -13.235 10.201 1.00 . A A . 49 ASN HB3 1 1
2 2124 1 1 49 ASN HD21 H 1.341 -13.952 9.474 1.00 . A A . 49 ASN HD21 1 1
2 2125 1 1 49 ASN HD22 H 0.935 -14.862 10.892 1.00 . A A . 49 ASN HD22 1 1
2 2126 1 1 49 ASN N N 2.568 -10.792 9.498 1.00 . A A . 49 ASN N 1 1
2 2127 1 1 49 ASN ND2 N 1.565 -14.262 10.398 1.00 . A A . 49 ASN ND2 1 1
2 2128 1 1 49 ASN O O 5.476 -11.040 11.546 1.00 . A A . 49 ASN O 1 1
2 2129 1 1 49 ASN OD1 O 3.047 -14.211 12.094 1.00 . A A . 49 ASN OD1 1 1
2 2130 1 1 50 ALA C C 6.127 -7.892 9.383 1.00 . A A . 50 ALA C 1 1
2 2131 1 1 50 ALA CA C 6.359 -9.401 9.482 1.00 . A A . 50 ALA CA 1 1
2 2132 1 1 50 ALA CB C 7.176 -9.944 8.307 1.00 . A A . 50 ALA CB 1 1
2 2133 1 1 50 ALA H H 4.482 -9.927 8.747 1.00 . A A . 50 ALA H 1 1
2 2134 1 1 50 ALA HA H 6.890 -9.620 10.408 1.00 . A A . 50 ALA HA 1 1
2 2135 1 1 50 ALA HB1 H 6.518 -10.485 7.626 1.00 . A A . 50 ALA HB1 1 1
2 2136 1 1 50 ALA HB2 H 7.644 -9.114 7.776 1.00 . A A . 50 ALA HB2 1 1
2 2137 1 1 50 ALA HB3 H 7.946 -10.618 8.680 1.00 . A A . 50 ALA HB3 1 1
2 2138 1 1 50 ALA N N 5.077 -10.082 9.536 1.00 . A A . 50 ALA N 1 1
2 2139 1 1 50 ALA O O 5.220 -7.444 8.683 1.00 . A A . 50 ALA O 1 1
2 2140 1 1 51 PRO C C 7.417 -5.092 8.810 1.00 . A A . 51 PRO C 1 1
2 2141 1 1 51 PRO CA C 6.881 -5.681 10.116 1.00 . A A . 51 PRO CA 1 1
2 2142 1 1 51 PRO CB C 7.668 -5.232 11.337 1.00 . A A . 51 PRO CB 1 1
2 2143 1 1 51 PRO CD C 8.070 -7.626 10.955 1.00 . A A . 51 PRO CD 1 1
2 2144 1 1 51 PRO CG C 8.566 -6.401 11.708 1.00 . A A . 51 PRO CG 1 1
2 2145 1 1 51 PRO HA H 5.922 -5.401 10.170 1.00 . A A . 51 PRO HA 1 1
2 2146 1 1 51 PRO HB3 H 7.001 -4.976 12.159 1.00 . A A . 51 PRO HB3 1 1
2 2147 1 1 51 PRO HD3 H 7.719 -8.397 11.642 1.00 . A A . 51 PRO HD3 1 1
2 2148 1 1 51 PRO HG3 H 8.539 -6.578 12.783 1.00 . A A . 51 PRO HG3 1 1
2 2149 1 1 51 PRO N N 6.984 -7.130 10.114 1.00 . A A . 51 PRO N 1 1
2 2150 1 1 51 PRO O O 6.643 -4.674 7.950 1.00 . A A . 51 PRO O 1 1
2 2151 1 1 52 ILE C C 9.915 -5.703 6.668 1.00 . A A . 52 ILE C 1 1
2 2152 1 1 52 ILE CA C 9.385 -4.545 7.515 1.00 . A A . 52 ILE CA 1 1
2 2153 1 1 52 ILE CB C 10.457 -3.525 7.901 1.00 . A A . 52 ILE CB 1 1
2 2154 1 1 52 ILE CD1 C 11.862 -5.373 8.886 1.00 . A A . 52 ILE CD1 1 1
2 2155 1 1 52 ILE CG1 C 11.245 -3.994 9.126 1.00 . A A . 52 ILE CG1 1 1
2 2156 1 1 52 ILE CG2 C 9.844 -2.138 8.110 1.00 . A A . 52 ILE CG2 1 1
2 2157 1 1 52 ILE H H 9.359 -5.418 9.406 1.00 . A A . 52 ILE H 1 1
2 2158 1 1 52 ILE HA H 8.627 -4.014 6.938 1.00 . A A . 52 ILE HA 1 1
2 2159 1 1 52 ILE HB H 11.165 -3.444 7.076 1.00 . A A . 52 ILE HB 1 1
2 2160 1 1 52 ILE HD11 H 11.077 -6.129 8.894 1.00 . A A . 52 ILE HD11 1 1
2 2161 1 1 52 ILE HD12 H 12.366 -5.382 7.920 1.00 . A A . 52 ILE HD12 1 1
2 2162 1 1 52 ILE HD13 H 12.583 -5.590 9.673 1.00 . A A . 52 ILE HD13 1 1
2 2163 1 1 52 ILE HG13 H 10.587 -4.032 9.994 1.00 . A A . 52 ILE HG13 1 1
2 2164 1 1 52 ILE HG21 H 9.938 -1.558 7.192 1.00 . A A . 52 ILE HG21 1 1
2 2165 1 1 52 ILE HG22 H 8.791 -2.242 8.369 1.00 . A A . 52 ILE HG22 1 1
2 2166 1 1 52 ILE HG23 H 10.369 -1.627 8.918 1.00 . A A . 52 ILE HG23 1 1
2 2167 1 1 52 ILE N N 8.737 -5.077 8.702 1.00 . A A . 52 ILE N 1 1
2 2168 1 1 52 ILE O O 10.003 -6.835 7.141 1.00 . A A . 52 ILE O 1 1
2 2169 1 1 53 SER C C 10.401 -6.013 3.072 1.00 . A A . 53 SER C 1 1
2 2170 1 1 53 SER CA C 10.775 -6.380 4.510 1.00 . A A . 53 SER CA 1 1
2 2171 1 1 53 SER CB C 10.248 -7.773 4.857 1.00 . A A . 53 SER CB 1 1
2 2172 1 1 53 SER H H 10.181 -4.457 5.051 1.00 . A A . 53 SER H 1 1
2 2173 1 1 53 SER HA H 11.857 -6.358 4.642 1.00 . A A . 53 SER HA 1 1
2 2174 1 1 53 SER HB3 H 10.150 -8.361 3.944 1.00 . A A . 53 SER HB3 1 1
2 2175 1 1 53 SER HG H 11.647 -7.794 6.287 1.00 . A A . 53 SER HG 1 1
2 2176 1 1 53 SER N N 10.256 -5.380 5.428 1.00 . A A . 53 SER N 1 1
2 2177 1 1 53 SER O O 11.011 -6.505 2.124 1.00 . A A . 53 SER O 1 1
2 2178 1 1 53 SER OG O 11.102 -8.455 5.771 1.00 . A A . 53 SER OG 1 1
2 2179 1 1 54 GLU C C 9.978 -3.801 0.997 1.00 . A A . 54 GLU C 1 1
2 2180 1 1 54 GLU CA C 8.938 -4.716 1.649 1.00 . A A . 54 GLU CA 1 1
2 2181 1 1 54 GLU CB C 7.581 -4.016 1.753 1.00 . A A . 54 GLU CB 1 1
2 2182 1 1 54 GLU CD C 6.492 -2.193 3.113 1.00 . A A . 54 GLU CD 1 1
2 2183 1 1 54 GLU CG C 7.735 -2.603 2.321 1.00 . A A . 54 GLU CG 1 1
2 2184 1 1 54 GLU H H 8.910 -4.757 3.731 1.00 . A A . 54 GLU H 1 1
2 2185 1 1 54 GLU HA H 8.827 -5.626 1.061 1.00 . A A . 54 GLU HA 1 1
2 2186 1 1 54 GLU HB3 H 6.917 -4.598 2.392 1.00 . A A . 54 GLU HB3 1 1
2 2187 1 1 54 GLU HE2 H 6.645 -2.218 4.990 1.00 . A A . 54 GLU HE2 1 1
2 2188 1 1 54 GLU HG3 H 7.900 -1.897 1.507 1.00 . A A . 54 GLU HG3 1 1
2 2189 1 1 54 GLU N N 9.400 -5.152 2.955 1.00 . A A . 54 GLU N 1 1
2 2190 1 1 54 GLU O O 10.533 -2.920 1.653 1.00 . A A . 54 GLU O 1 1
2 2191 1 1 54 GLU OE1 O 5.362 -2.455 2.675 1.00 . A A . 54 GLU OE1 1 1
2 2192 1 1 54 GLU OE2 O 6.732 -1.582 4.224 1.00 . A A . 54 GLU OE2 1 1
2 2193 1 1 55 ILE C C 10.703 -3.121 -2.483 1.00 . A A . 55 ILE C 1 1
2 2194 1 1 55 ILE CA C 11.172 -3.249 -1.032 1.00 . A A . 55 ILE CA 1 1
2 2195 1 1 55 ILE CB C 12.576 -3.839 -0.889 1.00 . A A . 55 ILE CB 1 1
2 2196 1 1 55 ILE CD1 C 13.105 -2.997 1.428 1.00 . A A . 55 ILE CD1 1 1
2 2197 1 1 55 ILE CG1 C 12.861 -4.233 0.561 1.00 . A A . 55 ILE CG1 1 1
2 2198 1 1 55 ILE CG2 C 13.633 -2.879 -1.440 1.00 . A A . 55 ILE CG2 1 1
2 2199 1 1 55 ILE H H 9.753 -4.758 -0.811 1.00 . A A . 55 ILE H 1 1
2 2200 1 1 55 ILE HA H 11.193 -2.254 -0.587 1.00 . A A . 55 ILE HA 1 1
2 2201 1 1 55 ILE HB H 12.627 -4.749 -1.486 1.00 . A A . 55 ILE HB 1 1
2 2202 1 1 55 ILE HD11 H 12.787 -3.201 2.451 1.00 . A A . 55 ILE HD11 1 1
2 2203 1 1 55 ILE HD12 H 14.166 -2.750 1.419 1.00 . A A . 55 ILE HD12 1 1
2 2204 1 1 55 ILE HD13 H 12.533 -2.157 1.033 1.00 . A A . 55 ILE HD13 1 1
2 2205 1 1 55 ILE HG13 H 13.732 -4.886 0.601 1.00 . A A . 55 ILE HG13 1 1
2 2206 1 1 55 ILE HG21 H 14.566 -3.014 -0.894 1.00 . A A . 55 ILE HG21 1 1
2 2207 1 1 55 ILE HG22 H 13.796 -3.086 -2.497 1.00 . A A . 55 ILE HG22 1 1
2 2208 1 1 55 ILE HG23 H 13.288 -1.851 -1.319 1.00 . A A . 55 ILE HG23 1 1
2 2209 1 1 55 ILE N N 10.209 -4.040 -0.284 1.00 . A A . 55 ILE N 1 1
2 2210 1 1 55 ILE O O 10.493 -4.124 -3.163 1.00 . A A . 55 ILE O 1 1
2 2211 1 1 56 GLU C C 10.910 -0.441 -4.866 1.00 . A A . 56 GLU C 1 1
2 2212 1 1 56 GLU CA C 10.113 -1.604 -4.273 1.00 . A A . 56 GLU CA 1 1
2 2213 1 1 56 GLU CB C 8.611 -1.318 -4.315 1.00 . A A . 56 GLU CB 1 1
2 2214 1 1 56 GLU CD C 6.820 -2.088 -2.716 1.00 . A A . 56 GLU CD 1 1
2 2215 1 1 56 GLU CG C 7.810 -2.517 -3.801 1.00 . A A . 56 GLU CG 1 1
2 2216 1 1 56 GLU H H 10.726 -1.066 -2.356 1.00 . A A . 56 GLU H 1 1
2 2217 1 1 56 GLU HA H 10.319 -2.517 -4.832 1.00 . A A . 56 GLU HA 1 1
2 2218 1 1 56 GLU HB3 H 8.310 -1.087 -5.337 1.00 . A A . 56 GLU HB3 1 1
2 2219 1 1 56 GLU HE2 H 5.589 -1.566 -4.042 1.00 . A A . 56 GLU HE2 1 1
2 2220 1 1 56 GLU HG3 H 8.489 -3.269 -3.402 1.00 . A A . 56 GLU HG3 1 1
2 2221 1 1 56 GLU N N 10.552 -1.877 -2.915 1.00 . A A . 56 GLU N 1 1
2 2222 1 1 56 GLU O O 10.866 0.674 -4.347 1.00 . A A . 56 GLU O 1 1
2 2223 1 1 56 GLU OE1 O 6.967 -2.488 -1.550 1.00 . A A . 56 GLU OE1 1 1
2 2224 1 1 56 GLU OE2 O 5.872 -1.312 -3.117 1.00 . A A . 56 GLU OE2 1 1
2 2225 1 1 57 SER C C 13.430 -0.404 -7.552 1.00 . A A . 57 SER C 1 1
2 2226 1 1 57 SER CA C 12.426 0.267 -6.612 1.00 . A A . 57 SER CA 1 1
2 2227 1 1 57 SER CB C 13.156 1.151 -5.598 1.00 . A A . 57 SER CB 1 1
2 2228 1 1 57 SER H H 11.651 -1.649 -6.358 1.00 . A A . 57 SER H 1 1
2 2229 1 1 57 SER HA H 11.718 0.874 -7.178 1.00 . A A . 57 SER HA 1 1
2 2230 1 1 57 SER HB3 H 14.210 1.217 -5.867 1.00 . A A . 57 SER HB3 1 1
2 2231 1 1 57 SER HG H 12.425 2.714 -4.583 1.00 . A A . 57 SER HG 1 1
2 2232 1 1 57 SER N N 11.621 -0.740 -5.943 1.00 . A A . 57 SER N 1 1
2 2233 1 1 57 SER O O 13.931 -1.488 -7.257 1.00 . A A . 57 SER O 1 1
2 2234 1 1 57 SER OG O 12.600 2.462 -5.535 1.00 . A A . 57 SER OG 1 1
2 2235 1 1 58 SER C C 16.066 -0.051 -9.157 1.00 . A A . 58 SER C 1 1
2 2236 1 1 58 SER CA C 14.630 -0.249 -9.646 1.00 . A A . 58 SER CA 1 1
2 2237 1 1 58 SER CB C 14.432 0.428 -11.003 1.00 . A A . 58 SER CB 1 1
2 2238 1 1 58 SER H H 13.282 1.149 -8.893 1.00 . A A . 58 SER H 1 1
2 2239 1 1 58 SER HA H 14.398 -1.311 -9.733 1.00 . A A . 58 SER HA 1 1
2 2240 1 1 58 SER HB3 H 13.542 1.055 -10.969 1.00 . A A . 58 SER HB3 1 1
2 2241 1 1 58 SER HG H 16.337 0.633 -11.582 1.00 . A A . 58 SER HG 1 1
2 2242 1 1 58 SER N N 13.694 0.269 -8.661 1.00 . A A . 58 SER N 1 1
2 2243 1 1 58 SER O O 16.309 0.718 -8.229 1.00 . A A . 58 SER O 1 1
2 2244 1 1 58 SER OG O 15.557 1.222 -11.372 1.00 . A A . 58 SER OG 1 1
2 2245 1 1 59 LEU C C 19.208 -1.522 -10.416 1.00 . A A . 59 LEU C 1 1
2 2246 1 1 59 LEU CA C 18.386 -0.670 -9.448 1.00 . A A . 59 LEU CA 1 1
2 2247 1 1 59 LEU CB C 18.590 -1.040 -7.978 1.00 . A A . 59 LEU CB 1 1
2 2248 1 1 59 LEU CD1 C 19.856 -0.568 -5.848 1.00 . A A . 59 LEU CD1 1 1
2 2249 1 1 59 LEU CD2 C 21.036 -1.634 -7.825 1.00 . A A . 59 LEU CD2 1 1
2 2250 1 1 59 LEU CG C 19.944 -0.664 -7.372 1.00 . A A . 59 LEU CG 1 1
2 2251 1 1 59 LEU H H 16.774 -1.381 -10.559 1.00 . A A . 59 LEU H 1 1
2 2252 1 1 59 LEU HA H 18.688 0.371 -9.563 1.00 . A A . 59 LEU HA 1 1
2 2253 1 1 59 LEU HB3 H 18.454 -2.116 -7.873 1.00 . A A . 59 LEU HB3 1 1
2 2254 1 1 59 LEU HD11 H 19.370 -1.463 -5.456 1.00 . A A . 59 LEU HD11 1 1
2 2255 1 1 59 LEU HD12 H 20.859 -0.487 -5.430 1.00 . A A . 59 LEU HD12 1 1
2 2256 1 1 59 LEU HD13 H 19.274 0.311 -5.571 1.00 . A A . 59 LEU HD13 1 1
2 2257 1 1 59 LEU HD21 H 21.912 -1.071 -8.145 1.00 . A A . 59 LEU HD21 1 1
2 2258 1 1 59 LEU HD22 H 21.307 -2.289 -6.996 1.00 . A A . 59 LEU HD22 1 1
2 2259 1 1 59 LEU HD23 H 20.667 -2.235 -8.656 1.00 . A A . 59 LEU HD23 1 1
2 2260 1 1 59 LEU HG H 20.219 0.325 -7.741 1.00 . A A . 59 LEU HG 1 1
2 2261 1 1 59 LEU N N 16.980 -0.758 -9.805 1.00 . A A . 59 LEU N 1 1
2 2262 1 1 59 LEU O O 20.320 -1.149 -10.787 1.00 . A A . 59 LEU O 1 1
2 2263 1 1 60 LEU C C 18.511 -3.613 -13.031 1.00 . A A . 60 LEU C 1 1
2 2264 1 1 60 LEU CA C 19.295 -3.559 -11.718 1.00 . A A . 60 LEU CA 1 1
2 2265 1 1 60 LEU CB C 19.496 -4.928 -11.065 1.00 . A A . 60 LEU CB 1 1
2 2266 1 1 60 LEU CD1 C 21.955 -4.393 -10.905 1.00 . A A . 60 LEU CD1 1 1
2 2267 1 1 60 LEU CD2 C 20.557 -4.616 -8.799 1.00 . A A . 60 LEU CD2 1 1
2 2268 1 1 60 LEU CG C 20.772 -5.095 -10.236 1.00 . A A . 60 LEU CG 1 1
2 2269 1 1 60 LEU H H 17.724 -2.947 -10.493 1.00 . A A . 60 LEU H 1 1
2 2270 1 1 60 LEU HA H 20.284 -3.150 -11.922 1.00 . A A . 60 LEU HA 1 1
2 2271 1 1 60 LEU HB3 H 19.494 -5.686 -11.848 1.00 . A A . 60 LEU HB3 1 1
2 2272 1 1 60 LEU HD11 H 21.882 -3.318 -10.737 1.00 . A A . 60 LEU HD11 1 1
2 2273 1 1 60 LEU HD12 H 22.886 -4.766 -10.479 1.00 . A A . 60 LEU HD12 1 1
2 2274 1 1 60 LEU HD13 H 21.940 -4.594 -11.976 1.00 . A A . 60 LEU HD13 1 1
2 2275 1 1 60 LEU HD21 H 20.405 -5.476 -8.149 1.00 . A A . 60 LEU HD21 1 1
2 2276 1 1 60 LEU HD22 H 21.435 -4.060 -8.467 1.00 . A A . 60 LEU HD22 1 1
2 2277 1 1 60 LEU HD23 H 19.681 -3.968 -8.759 1.00 . A A . 60 LEU HD23 1 1
2 2278 1 1 60 LEU HG H 21.012 -6.157 -10.190 1.00 . A A . 60 LEU HG 1 1
2 2279 1 1 60 LEU N N 18.629 -2.650 -10.800 1.00 . A A . 60 LEU N 1 1
2 2280 1 1 60 LEU O O 17.283 -3.562 -13.028 1.00 . A A . 60 LEU O 1 1
2 2281 1 1 61 PRO C C 18.044 -5.155 -15.722 1.00 . A A . 61 PRO C 1 1
2 2282 1 1 61 PRO CA C 18.667 -3.780 -15.469 1.00 . A A . 61 PRO CA 1 1
2 2283 1 1 61 PRO CB C 19.790 -3.450 -16.438 1.00 . A A . 61 PRO CB 1 1
2 2284 1 1 61 PRO CD C 20.733 -3.782 -14.194 1.00 . A A . 61 PRO CD 1 1
2 2285 1 1 61 PRO CG C 21.082 -3.673 -15.669 1.00 . A A . 61 PRO CG 1 1
2 2286 1 1 61 PRO HA H 17.915 -3.125 -15.536 1.00 . A A . 61 PRO HA 1 1
2 2287 1 1 61 PRO HB3 H 19.715 -2.420 -16.787 1.00 . A A . 61 PRO HB3 1 1
2 2288 1 1 61 PRO HD3 H 21.182 -2.972 -13.619 1.00 . A A . 61 PRO HD3 1 1
2 2289 1 1 61 PRO HG3 H 21.773 -2.847 -15.838 1.00 . A A . 61 PRO HG3 1 1
2 2290 1 1 61 PRO N N 19.275 -3.719 -14.152 1.00 . A A . 61 PRO N 1 1
2 2291 1 1 61 PRO O O 17.522 -5.415 -16.805 1.00 . A A . 61 PRO O 1 1
2 2292 1 1 62 SER C C 16.617 -7.603 -13.634 1.00 . A A . 62 SER C 1 1
2 2293 1 1 62 SER CA C 17.570 -7.341 -14.802 1.00 . A A . 62 SER CA 1 1
2 2294 1 1 62 SER CB C 18.683 -8.392 -14.825 1.00 . A A . 62 SER CB 1 1
2 2295 1 1 62 SER H H 18.546 -5.781 -13.826 1.00 . A A . 62 SER H 1 1
2 2296 1 1 62 SER HA H 17.031 -7.364 -15.749 1.00 . A A . 62 SER HA 1 1
2 2297 1 1 62 SER HB3 H 18.460 -9.139 -15.586 1.00 . A A . 62 SER HB3 1 1
2 2298 1 1 62 SER HG H 20.350 -7.451 -14.241 1.00 . A A . 62 SER HG 1 1
2 2299 1 1 62 SER N N 18.119 -6.000 -14.704 1.00 . A A . 62 SER N 1 1
2 2300 1 1 62 SER O O 16.840 -7.119 -12.526 1.00 . A A . 62 SER O 1 1
2 2301 1 1 62 SER OG O 19.959 -7.813 -15.087 1.00 . A A . 62 SER OG 1 1
2 2302 1 1 63 THR C C 15.169 -9.689 -11.901 1.00 . A A . 63 THR C 1 1
2 2303 1 1 63 THR CA C 14.586 -8.700 -12.912 1.00 . A A . 63 THR CA 1 1
2 2304 1 1 63 THR CB C 13.337 -9.224 -13.624 1.00 . A A . 63 THR CB 1 1
2 2305 1 1 63 THR CG2 C 12.564 -10.239 -12.780 1.00 . A A . 63 THR CG2 1 1
2 2306 1 1 63 THR H H 15.400 -8.757 -14.828 1.00 . A A . 63 THR H 1 1
2 2307 1 1 63 THR HA H 14.338 -7.791 -12.363 1.00 . A A . 63 THR HA 1 1
2 2308 1 1 63 THR HB H 13.592 -9.641 -14.598 1.00 . A A . 63 THR HB 1 1
2 2309 1 1 63 THR HG1 H 11.574 -8.367 -14.028 1.00 . A A . 63 THR HG1 1 1
2 2310 1 1 63 THR HG21 H 13.205 -11.094 -12.564 1.00 . A A . 63 THR HG21 1 1
2 2311 1 1 63 THR HG22 H 12.254 -9.773 -11.845 1.00 . A A . 63 THR HG22 1 1
2 2312 1 1 63 THR HG23 H 11.684 -10.573 -13.329 1.00 . A A . 63 THR HG23 1 1
2 2313 1 1 63 THR N N 15.574 -8.369 -13.923 1.00 . A A . 63 THR N 1 1
2 2314 1 1 63 THR O O 14.924 -9.574 -10.701 1.00 . A A . 63 THR O 1 1
2 2315 1 1 63 THR OG1 O 12.473 -8.093 -13.684 1.00 . A A . 63 THR OG1 1 1
2 2316 1 1 64 GLU C C 17.440 -10.988 -10.527 1.00 . A A . 64 GLU C 1 1
2 2317 1 1 64 GLU CA C 16.551 -11.649 -11.581 1.00 . A A . 64 GLU CA 1 1
2 2318 1 1 64 GLU CB C 17.348 -12.649 -12.421 1.00 . A A . 64 GLU CB 1 1
2 2319 1 1 64 GLU CD C 17.246 -14.795 -13.741 1.00 . A A . 64 GLU CD 1 1
2 2320 1 1 64 GLU CG C 16.483 -13.850 -12.811 1.00 . A A . 64 GLU CG 1 1
2 2321 1 1 64 GLU H H 16.125 -10.727 -13.400 1.00 . A A . 64 GLU H 1 1
2 2322 1 1 64 GLU HA H 15.724 -12.169 -11.095 1.00 . A A . 64 GLU HA 1 1
2 2323 1 1 64 GLU HB3 H 18.217 -12.990 -11.859 1.00 . A A . 64 GLU HB3 1 1
2 2324 1 1 64 GLU HE2 H 15.713 -15.004 -14.816 1.00 . A A . 64 GLU HE2 1 1
2 2325 1 1 64 GLU HG3 H 15.575 -13.503 -13.304 1.00 . A A . 64 GLU HG3 1 1
2 2326 1 1 64 GLU N N 15.931 -10.640 -12.423 1.00 . A A . 64 GLU N 1 1
2 2327 1 1 64 GLU O O 17.410 -11.367 -9.357 1.00 . A A . 64 GLU O 1 1
2 2328 1 1 64 GLU OE1 O 18.485 -14.816 -13.723 1.00 . A A . 64 GLU OE1 1 1
2 2329 1 1 64 GLU OE2 O 16.504 -15.529 -14.501 1.00 . A A . 64 GLU OE2 1 1
2 2330 1 1 65 ALA C C 18.307 -8.257 -9.291 1.00 . A A . 65 ALA C 1 1
2 2331 1 1 65 ALA CA C 19.106 -9.290 -10.088 1.00 . A A . 65 ALA CA 1 1
2 2332 1 1 65 ALA CB C 20.233 -8.653 -10.903 1.00 . A A . 65 ALA CB 1 1
2 2333 1 1 65 ALA H H 18.228 -9.705 -11.931 1.00 . A A . 65 ALA H 1 1
2 2334 1 1 65 ALA HA H 19.539 -10.014 -9.397 1.00 . A A . 65 ALA HA 1 1
2 2335 1 1 65 ALA HB1 H 20.460 -9.282 -11.765 1.00 . A A . 65 ALA HB1 1 1
2 2336 1 1 65 ALA HB2 H 19.921 -7.667 -11.246 1.00 . A A . 65 ALA HB2 1 1
2 2337 1 1 65 ALA HB3 H 21.123 -8.556 -10.280 1.00 . A A . 65 ALA HB3 1 1
2 2338 1 1 65 ALA N N 18.210 -10.008 -10.978 1.00 . A A . 65 ALA N 1 1
2 2339 1 1 65 ALA O O 18.438 -8.171 -8.072 1.00 . A A . 65 ALA O 1 1
2 2340 1 1 66 ALA C C 15.920 -7.082 -8.207 1.00 . A A . 66 ALA C 1 1
2 2341 1 1 66 ALA CA C 16.676 -6.474 -9.390 1.00 . A A . 66 ALA CA 1 1
2 2342 1 1 66 ALA CB C 15.735 -5.867 -10.434 1.00 . A A . 66 ALA CB 1 1
2 2343 1 1 66 ALA H H 17.396 -7.574 -11.006 1.00 . A A . 66 ALA H 1 1
2 2344 1 1 66 ALA HA H 17.341 -5.693 -9.023 1.00 . A A . 66 ALA HA 1 1
2 2345 1 1 66 ALA HB1 H 15.180 -6.664 -10.929 1.00 . A A . 66 ALA HB1 1 1
2 2346 1 1 66 ALA HB2 H 15.037 -5.189 -9.943 1.00 . A A . 66 ALA HB2 1 1
2 2347 1 1 66 ALA HB3 H 16.318 -5.317 -11.172 1.00 . A A . 66 ALA HB3 1 1
2 2348 1 1 66 ALA N N 17.497 -7.497 -10.014 1.00 . A A . 66 ALA N 1 1
2 2349 1 1 66 ALA O O 15.801 -6.458 -7.155 1.00 . A A . 66 ALA O 1 1
2 2350 1 1 67 LYS C C 15.626 -9.313 -6.219 1.00 . A A . 67 LYS C 1 1
2 2351 1 1 67 LYS CA C 14.688 -8.994 -7.385 1.00 . A A . 67 LYS CA 1 1
2 2352 1 1 67 LYS CB C 13.989 -10.225 -7.965 1.00 . A A . 67 LYS CB 1 1
2 2353 1 1 67 LYS CD C 14.463 -12.701 -7.952 1.00 . A A . 67 LYS CD 1 1
2 2354 1 1 67 LYS CE C 14.499 -13.639 -9.161 1.00 . A A . 67 LYS CE 1 1
2 2355 1 1 67 LYS CG C 15.002 -11.316 -8.317 1.00 . A A . 67 LYS CG 1 1
2 2356 1 1 67 LYS H H 15.530 -8.796 -9.280 1.00 . A A . 67 LYS H 1 1
2 2357 1 1 67 LYS HA H 13.910 -8.320 -7.028 1.00 . A A . 67 LYS HA 1 1
2 2358 1 1 67 LYS HB3 H 13.429 -9.943 -8.857 1.00 . A A . 67 LYS HB3 1 1
2 2359 1 1 67 LYS HD3 H 13.440 -12.613 -7.586 1.00 . A A . 67 LYS HD3 1 1
2 2360 1 1 67 LYS HE3 H 14.207 -14.645 -8.856 1.00 . A A . 67 LYS HE3 1 1
2 2361 1 1 67 LYS HG3 H 15.936 -11.135 -7.787 1.00 . A A . 67 LYS HG3 1 1
2 2362 1 1 67 LYS HZ1 H 13.905 -13.426 -11.147 1.00 . A A . 67 LYS HZ1 1 1
2 2363 1 1 67 LYS HZ3 H 13.516 -12.141 -10.224 1.00 . A A . 67 LYS HZ3 1 1
2 2364 1 1 67 LYS N N 15.429 -8.294 -8.421 1.00 . A A . 67 LYS N 1 1
2 2365 1 1 67 LYS NZ N 13.590 -13.153 -10.222 1.00 . A A . 67 LYS NZ 1 1
2 2366 1 1 67 LYS O O 15.217 -9.276 -5.060 1.00 . A A . 67 LYS O 1 1
2 2367 1 1 68 LYS C C 18.182 -8.694 -4.740 1.00 . A A . 68 LYS C 1 1
2 2368 1 1 68 LYS CA C 17.868 -9.944 -5.565 1.00 . A A . 68 LYS CA 1 1
2 2369 1 1 68 LYS CB C 19.099 -10.573 -6.220 1.00 . A A . 68 LYS CB 1 1
2 2370 1 1 68 LYS CD C 20.132 -12.760 -6.933 1.00 . A A . 68 LYS CD 1 1
2 2371 1 1 68 LYS CE C 20.484 -14.165 -6.438 1.00 . A A . 68 LYS CE 1 1
2 2372 1 1 68 LYS CG C 19.124 -12.087 -5.998 1.00 . A A . 68 LYS CG 1 1
2 2373 1 1 68 LYS H H 17.193 -9.646 -7.512 1.00 . A A . 68 LYS H 1 1
2 2374 1 1 68 LYS HA H 17.435 -10.695 -4.904 1.00 . A A . 68 LYS HA 1 1
2 2375 1 1 68 LYS HB3 H 20.004 -10.126 -5.807 1.00 . A A . 68 LYS HB3 1 1
2 2376 1 1 68 LYS HD3 H 21.036 -12.155 -6.995 1.00 . A A . 68 LYS HD3 1 1
2 2377 1 1 68 LYS HE3 H 20.007 -14.911 -7.074 1.00 . A A . 68 LYS HE3 1 1
2 2378 1 1 68 LYS HG3 H 18.130 -12.500 -6.170 1.00 . A A . 68 LYS HG3 1 1
2 2379 1 1 68 LYS HZ1 H 22.223 -15.189 -5.920 1.00 . A A . 68 LYS HZ1 1 1
2 2380 1 1 68 LYS HZ3 H 22.441 -13.579 -6.030 1.00 . A A . 68 LYS HZ3 1 1
2 2381 1 1 68 LYS N N 16.867 -9.619 -6.568 1.00 . A A . 68 LYS N 1 1
2 2382 1 1 68 LYS NZ N 21.950 -14.364 -6.443 1.00 . A A . 68 LYS NZ 1 1
2 2383 1 1 68 LYS O O 18.458 -8.788 -3.545 1.00 . A A . 68 LYS O 1 1
2 2384 1 1 69 ASP C C 17.370 -6.054 -3.649 1.00 . A A . 69 ASP C 1 1
2 2385 1 1 69 ASP CA C 18.402 -6.286 -4.754 1.00 . A A . 69 ASP CA 1 1
2 2386 1 1 69 ASP CB C 18.306 -5.121 -5.742 1.00 . A A . 69 ASP CB 1 1
2 2387 1 1 69 ASP CG C 18.961 -3.820 -5.273 1.00 . A A . 69 ASP CG 1 1
2 2388 1 1 69 ASP H H 17.901 -7.485 -6.382 1.00 . A A . 69 ASP H 1 1
2 2389 1 1 69 ASP HA H 19.416 -6.378 -4.365 1.00 . A A . 69 ASP HA 1 1
2 2390 1 1 69 ASP HB3 H 17.254 -4.926 -5.949 1.00 . A A . 69 ASP HB3 1 1
2 2391 1 1 69 ASP HD2 H 17.335 -2.934 -4.931 1.00 . A A . 69 ASP HD2 1 1
2 2392 1 1 69 ASP N N 18.127 -7.552 -5.410 1.00 . A A . 69 ASP N 1 1
2 2393 1 1 69 ASP O O 17.718 -6.003 -2.470 1.00 . A A . 69 ASP O 1 1
2 2394 1 1 69 ASP OD1 O 20.112 -3.523 -5.623 1.00 . A A . 69 ASP OD1 1 1
2 2395 1 1 69 ASP OD2 O 18.228 -3.086 -4.507 1.00 . A A . 69 ASP OD2 1 1
2 2396 1 1 70 ALA C C 15.003 -6.836 -2.111 1.00 . A A . 70 ALA C 1 1
2 2397 1 1 70 ALA CA C 15.035 -5.695 -3.129 1.00 . A A . 70 ALA CA 1 1
2 2398 1 1 70 ALA CB C 13.717 -5.560 -3.894 1.00 . A A . 70 ALA CB 1 1
2 2399 1 1 70 ALA H H 15.845 -5.963 -5.029 1.00 . A A . 70 ALA H 1 1
2 2400 1 1 70 ALA HA H 15.236 -4.760 -2.608 1.00 . A A . 70 ALA HA 1 1
2 2401 1 1 70 ALA HB1 H 12.884 -5.778 -3.225 1.00 . A A . 70 ALA HB1 1 1
2 2402 1 1 70 ALA HB2 H 13.620 -4.544 -4.275 1.00 . A A . 70 ALA HB2 1 1
2 2403 1 1 70 ALA HB3 H 13.707 -6.263 -4.728 1.00 . A A . 70 ALA HB3 1 1
2 2404 1 1 70 ALA N N 16.120 -5.921 -4.069 1.00 . A A . 70 ALA N 1 1
2 2405 1 1 70 ALA O O 14.723 -6.615 -0.934 1.00 . A A . 70 ALA O 1 1
2 2406 1 1 71 CYS C C 16.425 -9.048 -0.718 1.00 . A A . 71 CYS C 1 1
2 2407 1 1 71 CYS CA C 15.304 -9.208 -1.747 1.00 . A A . 71 CYS CA 1 1
2 2408 1 1 71 CYS CB C 15.456 -10.496 -2.560 1.00 . A A . 71 CYS CB 1 1
2 2409 1 1 71 CYS H H 15.523 -8.204 -3.559 1.00 . A A . 71 CYS H 1 1
2 2410 1 1 71 CYS HA H 14.331 -9.247 -1.257 1.00 . A A . 71 CYS HA 1 1
2 2411 1 1 71 CYS HB3 H 15.889 -11.280 -1.938 1.00 . A A . 71 CYS HB3 1 1
2 2412 1 1 71 CYS HG H 13.511 -11.791 -2.148 1.00 . A A . 71 CYS HG 1 1
2 2413 1 1 71 CYS N N 15.295 -8.032 -2.600 1.00 . A A . 71 CYS N 1 1
2 2414 1 1 71 CYS O O 16.216 -9.272 0.473 1.00 . A A . 71 CYS O 1 1
2 2415 1 1 71 CYS SG S 13.825 -11.032 -3.195 1.00 . A A . 71 CYS SG 1 1
2 2416 1 1 72 LEU C C 18.495 -7.269 0.563 1.00 . A A . 72 LEU C 1 1
2 2417 1 1 72 LEU CA C 18.745 -8.467 -0.355 1.00 . A A . 72 LEU CA 1 1
2 2418 1 1 72 LEU CB C 20.021 -8.348 -1.189 1.00 . A A . 72 LEU CB 1 1
2 2419 1 1 72 LEU CD1 C 22.094 -9.502 -2.045 1.00 . A A . 72 LEU CD1 1 1
2 2420 1 1 72 LEU CD2 C 20.369 -10.800 -0.711 1.00 . A A . 72 LEU CD2 1 1
2 2421 1 1 72 LEU CG C 20.611 -9.662 -1.705 1.00 . A A . 72 LEU CG 1 1
2 2422 1 1 72 LEU H H 17.752 -8.479 -2.186 1.00 . A A . 72 LEU H 1 1
2 2423 1 1 72 LEU HA H 18.845 -9.360 0.262 1.00 . A A . 72 LEU HA 1 1
2 2424 1 1 72 LEU HB3 H 20.778 -7.845 -0.588 1.00 . A A . 72 LEU HB3 1 1
2 2425 1 1 72 LEU HD11 H 22.251 -9.721 -3.100 1.00 . A A . 72 LEU HD11 1 1
2 2426 1 1 72 LEU HD12 H 22.406 -8.479 -1.836 1.00 . A A . 72 LEU HD12 1 1
2 2427 1 1 72 LEU HD13 H 22.682 -10.192 -1.439 1.00 . A A . 72 LEU HD13 1 1
2 2428 1 1 72 LEU HD21 H 20.565 -10.446 0.301 1.00 . A A . 72 LEU HD21 1 1
2 2429 1 1 72 LEU HD22 H 19.334 -11.133 -0.785 1.00 . A A . 72 LEU HD22 1 1
2 2430 1 1 72 LEU HD23 H 21.036 -11.630 -0.940 1.00 . A A . 72 LEU HD23 1 1
2 2431 1 1 72 LEU HG H 20.096 -9.928 -2.629 1.00 . A A . 72 LEU HG 1 1
2 2432 1 1 72 LEU N N 17.590 -8.660 -1.216 1.00 . A A . 72 LEU N 1 1
2 2433 1 1 72 LEU O O 18.721 -7.349 1.769 1.00 . A A . 72 LEU O 1 1
2 2434 1 1 73 LYS C C 16.664 -5.258 1.742 1.00 . A A . 73 LYS C 1 1
2 2435 1 1 73 LYS CA C 17.751 -4.972 0.704 1.00 . A A . 73 LYS CA 1 1
2 2436 1 1 73 LYS CB C 17.406 -3.824 -0.247 1.00 . A A . 73 LYS CB 1 1
2 2437 1 1 73 LYS CD C 17.983 -1.458 -0.902 1.00 . A A . 73 LYS CD 1 1
2 2438 1 1 73 LYS CE C 17.404 -0.158 -0.340 1.00 . A A . 73 LYS CE 1 1
2 2439 1 1 73 LYS CG C 18.089 -2.526 0.188 1.00 . A A . 73 LYS CG 1 1
2 2440 1 1 73 LYS H H 17.852 -6.128 -1.025 1.00 . A A . 73 LYS H 1 1
2 2441 1 1 73 LYS HA H 18.665 -4.691 1.228 1.00 . A A . 73 LYS HA 1 1
2 2442 1 1 73 LYS HB3 H 16.326 -3.680 -0.272 1.00 . A A . 73 LYS HB3 1 1
2 2443 1 1 73 LYS HD3 H 17.350 -1.822 -1.712 1.00 . A A . 73 LYS HD3 1 1
2 2444 1 1 73 LYS HE3 H 17.335 -0.223 0.746 1.00 . A A . 73 LYS HE3 1 1
2 2445 1 1 73 LYS HG3 H 19.139 -2.721 0.410 1.00 . A A . 73 LYS HG3 1 1
2 2446 1 1 73 LYS HZ1 H 18.559 1.523 0.088 1.00 . A A . 73 LYS HZ1 1 1
2 2447 1 1 73 LYS HZ3 H 17.761 1.642 -1.327 1.00 . A A . 73 LYS HZ3 1 1
2 2448 1 1 73 LYS N N 18.034 -6.186 -0.044 1.00 . A A . 73 LYS N 1 1
2 2449 1 1 73 LYS NZ N 18.252 0.994 -0.720 1.00 . A A . 73 LYS NZ 1 1
2 2450 1 1 73 LYS O O 16.665 -4.674 2.824 1.00 . A A . 73 LYS O 1 1
2 2451 1 1 74 ALA C C 15.240 -7.251 3.484 1.00 . A A . 74 ALA C 1 1
2 2452 1 1 74 ALA CA C 14.673 -6.529 2.261 1.00 . A A . 74 ALA CA 1 1
2 2453 1 1 74 ALA CB C 13.661 -7.384 1.495 1.00 . A A . 74 ALA CB 1 1
2 2454 1 1 74 ALA H H 15.770 -6.628 0.493 1.00 . A A . 74 ALA H 1 1
2 2455 1 1 74 ALA HA H 14.182 -5.612 2.585 1.00 . A A . 74 ALA HA 1 1
2 2456 1 1 74 ALA HB1 H 13.133 -6.763 0.773 1.00 . A A . 74 ALA HB1 1 1
2 2457 1 1 74 ALA HB2 H 14.186 -8.184 0.971 1.00 . A A . 74 ALA HB2 1 1
2 2458 1 1 74 ALA HB3 H 12.947 -7.816 2.196 1.00 . A A . 74 ALA HB3 1 1
2 2459 1 1 74 ALA N N 15.763 -6.158 1.376 1.00 . A A . 74 ALA N 1 1
2 2460 1 1 74 ALA O O 14.869 -6.945 4.617 1.00 . A A . 74 ALA O 1 1
2 2461 1 1 75 VAL C C 17.415 -8.009 5.272 1.00 . A A . 75 VAL C 1 1
2 2462 1 1 75 VAL CA C 16.749 -8.964 4.281 1.00 . A A . 75 VAL CA 1 1
2 2463 1 1 75 VAL CB C 17.723 -9.987 3.690 1.00 . A A . 75 VAL CB 1 1
2 2464 1 1 75 VAL CG1 C 18.249 -10.932 4.773 1.00 . A A . 75 VAL CG1 1 1
2 2465 1 1 75 VAL CG2 C 17.072 -10.768 2.548 1.00 . A A . 75 VAL CG2 1 1
2 2466 1 1 75 VAL H H 16.424 -8.439 2.292 1.00 . A A . 75 VAL H 1 1
2 2467 1 1 75 VAL HA H 15.960 -9.510 4.797 1.00 . A A . 75 VAL HA 1 1
2 2468 1 1 75 VAL HB H 18.573 -9.441 3.280 1.00 . A A . 75 VAL HB 1 1
2 2469 1 1 75 VAL HG11 H 18.045 -10.508 5.756 1.00 . A A . 75 VAL HG11 1 1
2 2470 1 1 75 VAL HG12 H 17.751 -11.898 4.683 1.00 . A A . 75 VAL HG12 1 1
2 2471 1 1 75 VAL HG13 H 19.324 -11.064 4.649 1.00 . A A . 75 VAL HG13 1 1
2 2472 1 1 75 VAL HG21 H 17.656 -10.636 1.637 1.00 . A A . 75 VAL HG21 1 1
2 2473 1 1 75 VAL HG22 H 17.035 -11.826 2.806 1.00 . A A . 75 VAL HG22 1 1
2 2474 1 1 75 VAL HG23 H 16.059 -10.398 2.386 1.00 . A A . 75 VAL HG23 1 1
2 2475 1 1 75 VAL N N 16.128 -8.197 3.216 1.00 . A A . 75 VAL N 1 1
2 2476 1 1 75 VAL O O 17.346 -8.216 6.483 1.00 . A A . 75 VAL O 1 1
2 2477 1 1 76 HIS C C 17.710 -5.310 6.466 1.00 . A A . 76 HIS C 1 1
2 2478 1 1 76 HIS CA C 18.722 -5.991 5.544 1.00 . A A . 76 HIS CA 1 1
2 2479 1 1 76 HIS CB C 19.492 -4.997 4.671 1.00 . A A . 76 HIS CB 1 1
2 2480 1 1 76 HIS CD2 C 21.829 -5.405 3.574 1.00 . A A . 76 HIS CD2 1 1
2 2481 1 1 76 HIS CE1 C 23.012 -5.559 5.407 1.00 . A A . 76 HIS CE1 1 1
2 2482 1 1 76 HIS CG C 20.982 -5.243 4.630 1.00 . A A . 76 HIS CG 1 1
2 2483 1 1 76 HIS H H 18.096 -6.818 3.737 1.00 . A A . 76 HIS H 1 1
2 2484 1 1 76 HIS HA H 19.448 -6.532 6.151 1.00 . A A . 76 HIS HA 1 1
2 2485 1 1 76 HIS HB3 H 19.311 -3.988 5.042 1.00 . A A . 76 HIS HB3 1 1
2 2486 1 1 76 HIS HD1 H 21.425 -5.271 6.712 1.00 . A A . 76 HIS HD1 1 1
2 2487 1 1 76 HIS HD2 H 21.547 -5.383 2.520 1.00 . A A . 76 HIS HD2 1 1
2 2488 1 1 76 HIS HE1 H 23.862 -5.684 6.078 1.00 . A A . 76 HIS HE1 1 1
2 2489 1 1 76 HIS N N 18.045 -6.980 4.722 1.00 . A A . 76 HIS N 1 1
2 2490 1 1 76 HIS ND1 N 21.757 -5.346 5.772 1.00 . A A . 76 HIS ND1 1 1
2 2491 1 1 76 HIS NE2 N 23.055 -5.595 4.045 1.00 . A A . 76 HIS NE2 1 1
2 2492 1 1 76 HIS O O 17.954 -5.167 7.663 1.00 . A A . 76 HIS O 1 1
2 2493 1 1 77 GLU C C 15.057 -5.145 7.764 1.00 . A A . 77 GLU C 1 1
2 2494 1 1 77 GLU CA C 15.545 -4.245 6.628 1.00 . A A . 77 GLU CA 1 1
2 2495 1 1 77 GLU CB C 14.386 -3.839 5.715 1.00 . A A . 77 GLU CB 1 1
2 2496 1 1 77 GLU CD C 14.105 -1.332 5.685 1.00 . A A . 77 GLU CD 1 1
2 2497 1 1 77 GLU CG C 14.705 -2.543 4.967 1.00 . A A . 77 GLU CG 1 1
2 2498 1 1 77 GLU H H 16.404 -5.027 4.900 1.00 . A A . 77 GLU H 1 1
2 2499 1 1 77 GLU HA H 16.006 -3.346 7.039 1.00 . A A . 77 GLU HA 1 1
2 2500 1 1 77 GLU HB3 H 13.480 -3.708 6.306 1.00 . A A . 77 GLU HB3 1 1
2 2501 1 1 77 GLU HE2 H 14.261 0.437 5.062 1.00 . A A . 77 GLU HE2 1 1
2 2502 1 1 77 GLU HG3 H 14.313 -2.599 3.951 1.00 . A A . 77 GLU HG3 1 1
2 2503 1 1 77 GLU N N 16.594 -4.907 5.874 1.00 . A A . 77 GLU N 1 1
2 2504 1 1 77 GLU O O 14.642 -4.657 8.815 1.00 . A A . 77 GLU O 1 1
2 2505 1 1 77 GLU OE1 O 13.040 -1.449 6.311 1.00 . A A . 77 GLU OE1 1 1
2 2506 1 1 77 GLU OE2 O 14.784 -0.242 5.577 1.00 . A A . 77 GLU OE2 1 1
2 2507 1 1 78 LEU C C 15.862 -7.731 9.447 1.00 . A A . 78 LEU C 1 1
2 2508 1 1 78 LEU CA C 14.696 -7.419 8.506 1.00 . A A . 78 LEU CA 1 1
2 2509 1 1 78 LEU CB C 14.109 -8.655 7.822 1.00 . A A . 78 LEU CB 1 1
2 2510 1 1 78 LEU CD1 C 11.945 -9.321 8.932 1.00 . A A . 78 LEU CD1 1 1
2 2511 1 1 78 LEU CD2 C 13.614 -11.095 8.224 1.00 . A A . 78 LEU CD2 1 1
2 2512 1 1 78 LEU CG C 13.422 -9.667 8.741 1.00 . A A . 78 LEU CG 1 1
2 2513 1 1 78 LEU H H 15.465 -6.834 6.661 1.00 . A A . 78 LEU H 1 1
2 2514 1 1 78 LEU HA H 13.896 -6.961 9.089 1.00 . A A . 78 LEU HA 1 1
2 2515 1 1 78 LEU HB3 H 14.911 -9.165 7.287 1.00 . A A . 78 LEU HB3 1 1
2 2516 1 1 78 LEU HD11 H 11.811 -8.815 9.888 1.00 . A A . 78 LEU HD11 1 1
2 2517 1 1 78 LEU HD12 H 11.619 -8.664 8.124 1.00 . A A . 78 LEU HD12 1 1
2 2518 1 1 78 LEU HD13 H 11.352 -10.235 8.918 1.00 . A A . 78 LEU HD13 1 1
2 2519 1 1 78 LEU HD21 H 14.245 -11.077 7.335 1.00 . A A . 78 LEU HD21 1 1
2 2520 1 1 78 LEU HD22 H 14.090 -11.700 8.996 1.00 . A A . 78 LEU HD22 1 1
2 2521 1 1 78 LEU HD23 H 12.644 -11.524 7.974 1.00 . A A . 78 LEU HD23 1 1
2 2522 1 1 78 LEU HG H 13.895 -9.615 9.722 1.00 . A A . 78 LEU HG 1 1
2 2523 1 1 78 LEU N N 15.125 -6.445 7.517 1.00 . A A . 78 LEU N 1 1
2 2524 1 1 78 LEU O O 15.654 -8.028 10.622 1.00 . A A . 78 LEU O 1 1
2 2525 1 1 79 HIS C C 18.518 -6.771 10.639 1.00 . A A . 79 HIS C 1 1
2 2526 1 1 79 HIS CA C 18.263 -7.925 9.668 1.00 . A A . 79 HIS CA 1 1
2 2527 1 1 79 HIS CB C 19.454 -8.201 8.748 1.00 . A A . 79 HIS CB 1 1
2 2528 1 1 79 HIS CD2 C 20.275 -10.652 9.135 1.00 . A A . 79 HIS CD2 1 1
2 2529 1 1 79 HIS CE1 C 22.117 -10.194 10.225 1.00 . A A . 79 HIS CE1 1 1
2 2530 1 1 79 HIS CG C 20.370 -9.295 9.241 1.00 . A A . 79 HIS CG 1 1
2 2531 1 1 79 HIS H H 17.224 -7.413 7.937 1.00 . A A . 79 HIS H 1 1
2 2532 1 1 79 HIS HA H 18.067 -8.833 10.240 1.00 . A A . 79 HIS HA 1 1
2 2533 1 1 79 HIS HB3 H 20.029 -7.284 8.632 1.00 . A A . 79 HIS HB3 1 1
2 2534 1 1 79 HIS HD1 H 21.891 -8.132 10.172 1.00 . A A . 79 HIS HD1 1 1
2 2535 1 1 79 HIS HD2 H 19.470 -11.199 8.645 1.00 . A A . 79 HIS HD2 1 1
2 2536 1 1 79 HIS HE1 H 23.054 -10.324 10.766 1.00 . A A . 79 HIS HE1 1 1
2 2537 1 1 79 HIS N N 17.063 -7.655 8.894 1.00 . A A . 79 HIS N 1 1
2 2538 1 1 79 HIS ND1 N 21.540 -9.037 9.933 1.00 . A A . 79 HIS ND1 1 1
2 2539 1 1 79 HIS NE2 N 21.332 -11.193 9.730 1.00 . A A . 79 HIS NE2 1 1
2 2540 1 1 79 HIS O O 18.791 -6.995 11.817 1.00 . A A . 79 HIS O 1 1
2 2541 1 1 80 ASN C C 17.606 -4.330 12.043 1.00 . A A . 80 ASN C 1 1
2 2542 1 1 80 ASN CA C 18.637 -4.371 10.914 1.00 . A A . 80 ASN CA 1 1
2 2543 1 1 80 ASN CB C 18.471 -3.102 10.075 1.00 . A A . 80 ASN CB 1 1
2 2544 1 1 80 ASN CG C 19.440 -2.011 10.535 1.00 . A A . 80 ASN CG 1 1
2 2545 1 1 80 ASN H H 18.197 -5.388 9.149 1.00 . A A . 80 ASN H 1 1
2 2546 1 1 80 ASN HA H 19.658 -4.459 11.283 1.00 . A A . 80 ASN HA 1 1
2 2547 1 1 80 ASN HB3 H 17.446 -2.740 10.156 1.00 . A A . 80 ASN HB3 1 1
2 2548 1 1 80 ASN HD21 H 18.311 -0.655 9.543 1.00 . A A . 80 ASN HD21 1 1
2 2549 1 1 80 ASN HD22 H 19.696 -0.010 10.358 1.00 . A A . 80 ASN HD22 1 1
2 2550 1 1 80 ASN N N 18.419 -5.561 10.108 1.00 . A A . 80 ASN N 1 1
2 2551 1 1 80 ASN ND2 N 19.123 -0.791 10.111 1.00 . A A . 80 ASN ND2 1 1
2 2552 1 1 80 ASN O O 17.906 -3.873 13.145 1.00 . A A . 80 ASN O 1 1
2 2553 1 1 80 ASN OD1 O 20.412 -2.260 11.229 1.00 . A A . 80 ASN OD1 1 1
2 2554 1 1 81 LEU C C 15.342 -6.185 13.433 1.00 . A A . 81 LEU C 1 1
2 2555 1 1 81 LEU CA C 15.337 -4.838 12.707 1.00 . A A . 81 LEU CA 1 1
2 2556 1 1 81 LEU CB C 14.001 -4.505 12.040 1.00 . A A . 81 LEU CB 1 1
2 2557 1 1 81 LEU CD1 C 11.715 -3.450 12.189 1.00 . A A . 81 LEU CD1 1 1
2 2558 1 1 81 LEU CD2 C 13.158 -3.670 14.265 1.00 . A A . 81 LEU CD2 1 1
2 2559 1 1 81 LEU CG C 13.138 -3.459 12.748 1.00 . A A . 81 LEU CG 1 1
2 2560 1 1 81 LEU H H 16.178 -5.184 10.833 1.00 . A A . 81 LEU H 1 1
2 2561 1 1 81 LEU HA H 15.538 -4.052 13.435 1.00 . A A . 81 LEU HA 1 1
2 2562 1 1 81 LEU HB3 H 13.423 -5.424 11.950 1.00 . A A . 81 LEU HB3 1 1
2 2563 1 1 81 LEU HD11 H 11.686 -2.852 11.278 1.00 . A A . 81 LEU HD11 1 1
2 2564 1 1 81 LEU HD12 H 11.408 -4.472 11.962 1.00 . A A . 81 LEU HD12 1 1
2 2565 1 1 81 LEU HD13 H 11.036 -3.022 12.926 1.00 . A A . 81 LEU HD13 1 1
2 2566 1 1 81 LEU HD21 H 12.315 -3.146 14.715 1.00 . A A . 81 LEU HD21 1 1
2 2567 1 1 81 LEU HD22 H 13.081 -4.736 14.483 1.00 . A A . 81 LEU HD22 1 1
2 2568 1 1 81 LEU HD23 H 14.089 -3.281 14.674 1.00 . A A . 81 LEU HD23 1 1
2 2569 1 1 81 LEU HG H 13.567 -2.476 12.556 1.00 . A A . 81 LEU HG 1 1
2 2570 1 1 81 LEU N N 16.413 -4.814 11.731 1.00 . A A . 81 LEU N 1 1
2 2571 1 1 81 LEU O O 15.822 -6.284 14.562 1.00 . A A . 81 LEU O 1 1
2 2572 1 1 82 GLY C C 14.042 -8.511 14.682 1.00 . A A . 82 GLY C 1 1
2 2573 1 1 82 GLY CA C 14.741 -8.525 13.322 1.00 . A A . 82 GLY CA 1 1
2 2574 1 1 82 GLY H H 14.417 -7.100 11.837 1.00 . A A . 82 GLY H 1 1
2 2575 1 1 82 GLY HA2 H 14.207 -9.188 12.640 1.00 . A A . 82 GLY HA2 1 1
2 2576 1 1 82 GLY HA3 H 15.750 -8.925 13.431 1.00 . A A . 82 GLY HA3 1 1
2 2577 1 1 82 GLY N N 14.804 -7.188 12.755 1.00 . A A . 82 GLY N 1 1
2 2578 1 1 82 GLY O O 14.640 -8.871 15.695 1.00 . A A . 82 GLY O 1 1
2 2579 1 1 83 VAL C C 10.835 -9.018 15.787 1.00 . A A . 83 VAL C 1 1
2 2580 1 1 83 VAL CA C 11.998 -8.028 15.881 1.00 . A A . 83 VAL CA 1 1
2 2581 1 1 83 VAL CB C 11.540 -6.590 16.133 1.00 . A A . 83 VAL CB 1 1
2 2582 1 1 83 VAL CG1 C 10.507 -6.154 15.091 1.00 . A A . 83 VAL CG1 1 1
2 2583 1 1 83 VAL CG2 C 10.990 -6.429 17.551 1.00 . A A . 83 VAL CG2 1 1
2 2584 1 1 83 VAL H H 12.306 -7.802 13.833 1.00 . A A . 83 VAL H 1 1
2 2585 1 1 83 VAL HA H 12.645 -8.325 16.707 1.00 . A A . 83 VAL HA 1 1
2 2586 1 1 83 VAL HB H 12.408 -5.939 16.034 1.00 . A A . 83 VAL HB 1 1
2 2587 1 1 83 VAL HG11 H 10.575 -6.803 14.217 1.00 . A A . 83 VAL HG11 1 1
2 2588 1 1 83 VAL HG12 H 9.506 -6.227 15.519 1.00 . A A . 83 VAL HG12 1 1
2 2589 1 1 83 VAL HG13 H 10.701 -5.123 14.795 1.00 . A A . 83 VAL HG13 1 1
2 2590 1 1 83 VAL HG21 H 10.395 -5.518 17.609 1.00 . A A . 83 VAL HG21 1 1
2 2591 1 1 83 VAL HG22 H 10.364 -7.287 17.798 1.00 . A A . 83 VAL HG22 1 1
2 2592 1 1 83 VAL HG23 H 11.818 -6.368 18.257 1.00 . A A . 83 VAL HG23 1 1
2 2593 1 1 83 VAL N N 12.785 -8.093 14.661 1.00 . A A . 83 VAL N 1 1
2 2594 1 1 83 VAL O O 10.116 -9.232 16.761 1.00 . A A . 83 VAL O 1 1
2 2595 1 1 84 LEU C C 10.237 -11.933 14.095 1.00 . A A . 84 LEU C 1 1
2 2596 1 1 84 LEU CA C 9.624 -10.558 14.368 1.00 . A A . 84 LEU CA 1 1
2 2597 1 1 84 LEU CB C 8.693 -10.068 13.257 1.00 . A A . 84 LEU CB 1 1
2 2598 1 1 84 LEU CD1 C 6.661 -10.884 14.506 1.00 . A A . 84 LEU CD1 1 1
2 2599 1 1 84 LEU CD2 C 7.190 -8.405 14.412 1.00 . A A . 84 LEU CD2 1 1
2 2600 1 1 84 LEU CG C 7.258 -9.745 13.678 1.00 . A A . 84 LEU CG 1 1
2 2601 1 1 84 LEU H H 11.277 -9.416 13.815 1.00 . A A . 84 LEU H 1 1
2 2602 1 1 84 LEU HA H 9.032 -10.620 15.281 1.00 . A A . 84 LEU HA 1 1
2 2603 1 1 84 LEU HB3 H 8.661 -10.828 12.477 1.00 . A A . 84 LEU HB3 1 1
2 2604 1 1 84 LEU HD11 H 7.147 -11.823 14.237 1.00 . A A . 84 LEU HD11 1 1
2 2605 1 1 84 LEU HD12 H 6.818 -10.684 15.566 1.00 . A A . 84 LEU HD12 1 1
2 2606 1 1 84 LEU HD13 H 5.592 -10.958 14.305 1.00 . A A . 84 LEU HD13 1 1
2 2607 1 1 84 LEU HD21 H 6.447 -8.464 15.207 1.00 . A A . 84 LEU HD21 1 1
2 2608 1 1 84 LEU HD22 H 8.165 -8.177 14.842 1.00 . A A . 84 LEU HD22 1 1
2 2609 1 1 84 LEU HD23 H 6.910 -7.620 13.710 1.00 . A A . 84 LEU HD23 1 1
2 2610 1 1 84 LEU HG H 6.651 -9.650 12.776 1.00 . A A . 84 LEU HG 1 1
2 2611 1 1 84 LEU N N 10.687 -9.596 14.603 1.00 . A A . 84 LEU N 1 1
2 2612 1 1 84 LEU O O 9.666 -12.736 13.360 1.00 . A A . 84 LEU O 1 1
2 2613 1 1 85 ASN C C 11.144 -14.574 14.876 1.00 . A A . 85 ASN C 1 1
2 2614 1 1 85 ASN CA C 12.092 -13.423 14.531 1.00 . A A . 85 ASN CA 1 1
2 2615 1 1 85 ASN CB C 13.302 -13.513 15.462 1.00 . A A . 85 ASN CB 1 1
2 2616 1 1 85 ASN CG C 12.864 -13.588 16.926 1.00 . A A . 85 ASN CG 1 1
2 2617 1 1 85 ASN H H 11.853 -11.500 15.296 1.00 . A A . 85 ASN H 1 1
2 2618 1 1 85 ASN HA H 12.406 -13.440 13.487 1.00 . A A . 85 ASN HA 1 1
2 2619 1 1 85 ASN HB3 H 13.944 -12.644 15.316 1.00 . A A . 85 ASN HB3 1 1
2 2620 1 1 85 ASN HD21 H 12.896 -11.565 16.991 1.00 . A A . 85 ASN HD21 1 1
2 2621 1 1 85 ASN HD22 H 12.436 -12.347 18.467 1.00 . A A . 85 ASN HD22 1 1
2 2622 1 1 85 ASN N N 11.395 -12.160 14.700 1.00 . A A . 85 ASN N 1 1
2 2623 1 1 85 ASN ND2 N 12.720 -12.402 17.510 1.00 . A A . 85 ASN ND2 1 1
2 2624 1 1 85 ASN O O 11.368 -15.712 14.464 1.00 . A A . 85 ASN O 1 1
2 2625 1 1 85 ASN OD1 O 12.669 -14.654 17.489 1.00 . A A . 85 ASN OD1 1 1
2 2626 1 1 86 ASP C C 8.414 -15.774 14.790 1.00 . A A . 86 ASP C 1 1
2 2627 1 1 86 ASP CA C 9.124 -15.230 16.031 1.00 . A A . 86 ASP CA 1 1
2 2628 1 1 86 ASP CB C 8.066 -14.615 16.949 1.00 . A A . 86 ASP CB 1 1
2 2629 1 1 86 ASP CG C 8.454 -14.544 18.428 1.00 . A A . 86 ASP CG 1 1
2 2630 1 1 86 ASP H H 9.931 -13.312 15.958 1.00 . A A . 86 ASP H 1 1
2 2631 1 1 86 ASP HA H 9.691 -15.998 16.557 1.00 . A A . 86 ASP HA 1 1
2 2632 1 1 86 ASP HB3 H 7.146 -15.193 16.858 1.00 . A A . 86 ASP HB3 1 1
2 2633 1 1 86 ASP HD2 H 7.267 -13.104 18.686 1.00 . A A . 86 ASP HD2 1 1
2 2634 1 1 86 ASP N N 10.106 -14.239 15.627 1.00 . A A . 86 ASP N 1 1
2 2635 1 1 86 ASP O O 7.850 -16.867 14.822 1.00 . A A . 86 ASP O 1 1
2 2636 1 1 86 ASP OD1 O 9.493 -15.079 18.841 1.00 . A A . 86 ASP OD1 1 1
2 2637 1 1 86 ASP OD2 O 7.627 -13.897 19.178 1.00 . A A . 86 ASP OD2 1 1
2 2638 1 1 87 PHE C C 8.824 -16.098 11.563 1.00 . A A . 87 PHE C 1 1
2 2639 1 1 87 PHE CA C 7.833 -15.376 12.476 1.00 . A A . 87 PHE CA 1 1
2 2640 1 1 87 PHE CB C 7.369 -14.089 11.790 1.00 . A A . 87 PHE CB 1 1
2 2641 1 1 87 PHE CD1 C 6.021 -15.231 10.015 1.00 . A A . 87 PHE CD1 1 1
2 2642 1 1 87 PHE CD2 C 7.478 -13.501 9.358 1.00 . A A . 87 PHE CD2 1 1
2 2643 1 1 87 PHE CE1 C 5.622 -15.408 8.664 1.00 . A A . 87 PHE CE1 1 1
2 2644 1 1 87 PHE CE2 C 7.080 -13.679 8.007 1.00 . A A . 87 PHE CE2 1 1
2 2645 1 1 87 PHE CG C 6.940 -14.280 10.334 1.00 . A A . 87 PHE CG 1 1
2 2646 1 1 87 PHE CZ C 6.160 -14.629 7.688 1.00 . A A . 87 PHE CZ 1 1
2 2647 1 1 87 PHE H H 8.924 -14.099 13.709 1.00 . A A . 87 PHE H 1 1
2 2648 1 1 87 PHE HA H 7.013 -16.049 12.725 1.00 . A A . 87 PHE HA 1 1
2 2649 1 1 87 PHE HB3 H 8.177 -13.358 11.827 1.00 . A A . 87 PHE HB3 1 1
2 2650 1 1 87 PHE HD1 H 5.589 -15.856 10.797 1.00 . A A . 87 PHE HD1 1 1
2 2651 1 1 87 PHE HD2 H 8.215 -12.740 9.613 1.00 . A A . 87 PHE HD2 1 1
2 2652 1 1 87 PHE HE1 H 4.885 -16.170 8.409 1.00 . A A . 87 PHE HE1 1 1
2 2653 1 1 87 PHE HE2 H 7.511 -13.053 7.225 1.00 . A A . 87 PHE HE2 1 1
2 2654 1 1 87 PHE HZ H 5.855 -14.765 6.651 1.00 . A A . 87 PHE HZ 1 1
2 2655 1 1 87 PHE N N 8.464 -14.986 13.726 1.00 . A A . 87 PHE N 1 1
2 2656 1 1 87 PHE O O 8.425 -16.748 10.597 1.00 . A A . 87 PHE O 1 1
2 2657 1 1 88 LEU C C 11.323 -18.040 11.586 1.00 . A A . 88 LEU C 1 1
2 2658 1 1 88 LEU CA C 11.150 -16.592 11.121 1.00 . A A . 88 LEU CA 1 1
2 2659 1 1 88 LEU CB C 12.437 -15.767 11.190 1.00 . A A . 88 LEU CB 1 1
2 2660 1 1 88 LEU CD1 C 13.678 -13.618 10.741 1.00 . A A . 88 LEU CD1 1 1
2 2661 1 1 88 LEU CD2 C 12.214 -14.645 8.942 1.00 . A A . 88 LEU CD2 1 1
2 2662 1 1 88 LEU CG C 12.416 -14.431 10.444 1.00 . A A . 88 LEU CG 1 1
2 2663 1 1 88 LEU H H 10.415 -15.431 12.686 1.00 . A A . 88 LEU H 1 1
2 2664 1 1 88 LEU HA H 10.828 -16.600 10.081 1.00 . A A . 88 LEU HA 1 1
2 2665 1 1 88 LEU HB3 H 13.254 -16.370 10.793 1.00 . A A . 88 LEU HB3 1 1
2 2666 1 1 88 LEU HD11 H 14.272 -14.133 11.496 1.00 . A A . 88 LEU HD11 1 1
2 2667 1 1 88 LEU HD12 H 14.264 -13.510 9.829 1.00 . A A . 88 LEU HD12 1 1
2 2668 1 1 88 LEU HD13 H 13.395 -12.632 11.110 1.00 . A A . 88 LEU HD13 1 1
2 2669 1 1 88 LEU HD21 H 11.156 -14.543 8.699 1.00 . A A . 88 LEU HD21 1 1
2 2670 1 1 88 LEU HD22 H 12.787 -13.902 8.389 1.00 . A A . 88 LEU HD22 1 1
2 2671 1 1 88 LEU HD23 H 12.554 -15.643 8.668 1.00 . A A . 88 LEU HD23 1 1
2 2672 1 1 88 LEU HG H 11.567 -13.851 10.803 1.00 . A A . 88 LEU HG 1 1
2 2673 1 1 88 LEU N N 10.098 -15.961 11.900 1.00 . A A . 88 LEU N 1 1
2 2674 1 1 88 LEU O O 11.018 -18.369 12.731 1.00 . A A . 88 LEU O 1 1
2 2675 1 1 89 LEU C C 13.113 -20.395 12.050 1.00 . A A . 89 LEU C 1 1
2 2676 1 1 89 LEU CA C 12.030 -20.271 10.976 1.00 . A A . 89 LEU CA 1 1
2 2677 1 1 89 LEU CB C 12.339 -21.052 9.698 1.00 . A A . 89 LEU CB 1 1
2 2678 1 1 89 LEU CD1 C 11.518 -21.055 7.313 1.00 . A A . 89 LEU CD1 1 1
2 2679 1 1 89 LEU CD2 C 10.610 -22.741 8.977 1.00 . A A . 89 LEU CD2 1 1
2 2680 1 1 89 LEU CG C 11.150 -21.323 8.774 1.00 . A A . 89 LEU CG 1 1
2 2681 1 1 89 LEU H H 12.060 -18.591 9.745 1.00 . A A . 89 LEU H 1 1
2 2682 1 1 89 LEU HA H 11.098 -20.667 11.378 1.00 . A A . 89 LEU HA 1 1
2 2683 1 1 89 LEU HB3 H 12.782 -22.008 9.977 1.00 . A A . 89 LEU HB3 1 1
2 2684 1 1 89 LEU HD11 H 11.905 -20.040 7.216 1.00 . A A . 89 LEU HD11 1 1
2 2685 1 1 89 LEU HD12 H 12.281 -21.766 6.994 1.00 . A A . 89 LEU HD12 1 1
2 2686 1 1 89 LEU HD13 H 10.632 -21.168 6.688 1.00 . A A . 89 LEU HD13 1 1
2 2687 1 1 89 LEU HD21 H 10.702 -23.302 8.048 1.00 . A A . 89 LEU HD21 1 1
2 2688 1 1 89 LEU HD22 H 11.181 -23.238 9.761 1.00 . A A . 89 LEU HD22 1 1
2 2689 1 1 89 LEU HD23 H 9.560 -22.690 9.268 1.00 . A A . 89 LEU HD23 1 1
2 2690 1 1 89 LEU HG H 10.349 -20.633 9.036 1.00 . A A . 89 LEU HG 1 1
2 2691 1 1 89 LEU N N 11.813 -18.866 10.674 1.00 . A A . 89 LEU N 1 1
2 2692 1 1 89 LEU O O 13.890 -19.466 12.264 1.00 . A A . 89 LEU O 1 1
2 2693 1 1 90 PRO C C 15.489 -22.113 13.165 1.00 . A A . 90 PRO C 1 1
2 2694 1 1 90 PRO CA C 14.105 -21.841 13.759 1.00 . A A . 90 PRO CA 1 1
2 2695 1 1 90 PRO CB C 13.548 -23.023 14.534 1.00 . A A . 90 PRO CB 1 1
2 2696 1 1 90 PRO CD C 12.227 -22.706 12.486 1.00 . A A . 90 PRO CD 1 1
2 2697 1 1 90 PRO CG C 12.525 -23.676 13.619 1.00 . A A . 90 PRO CG 1 1
2 2698 1 1 90 PRO HA H 14.212 -21.035 14.341 1.00 . A A . 90 PRO HA 1 1
2 2699 1 1 90 PRO HB3 H 13.087 -22.698 15.466 1.00 . A A . 90 PRO HB3 1 1
2 2700 1 1 90 PRO HD3 H 11.185 -22.385 12.505 1.00 . A A . 90 PRO HD3 1 1
2 2701 1 1 90 PRO HG3 H 11.614 -23.911 14.170 1.00 . A A . 90 PRO HG3 1 1
2 2702 1 1 90 PRO N N 13.131 -21.582 12.714 1.00 . A A . 90 PRO N 1 1
2 2703 1 1 90 PRO O O 15.747 -21.784 12.009 1.00 . A A . 90 PRO O 1 1
2 2704 1 1 91 ASP C C 17.651 -24.252 12.626 1.00 . A A . 91 ASP C 1 1
2 2705 1 1 91 ASP CA C 17.691 -23.035 13.552 1.00 . A A . 91 ASP CA 1 1
2 2706 1 1 91 ASP CB C 18.583 -23.377 14.747 1.00 . A A . 91 ASP CB 1 1
2 2707 1 1 91 ASP CG C 19.850 -22.528 14.874 1.00 . A A . 91 ASP CG 1 1
2 2708 1 1 91 ASP H H 16.123 -22.978 14.922 1.00 . A A . 91 ASP H 1 1
2 2709 1 1 91 ASP HA H 18.052 -22.138 13.047 1.00 . A A . 91 ASP HA 1 1
2 2710 1 1 91 ASP HB3 H 18.874 -24.426 14.675 1.00 . A A . 91 ASP HB3 1 1
2 2711 1 1 91 ASP HD2 H 19.138 -20.831 15.275 1.00 . A A . 91 ASP HD2 1 1
2 2712 1 1 91 ASP N N 16.342 -22.713 13.983 1.00 . A A . 91 ASP N 1 1
2 2713 1 1 91 ASP O O 18.583 -24.483 11.858 1.00 . A A . 91 ASP O 1 1
2 2714 1 1 91 ASP OD1 O 20.879 -22.818 14.246 1.00 . A A . 91 ASP OD1 1 1
2 2715 1 1 91 ASP OD2 O 19.750 -21.518 15.669 1.00 . A A . 91 ASP OD2 1 1
2 2716 1 1 92 SER C C 16.492 -25.821 10.430 1.00 . A A . 92 SER C 1 1
2 2717 1 1 92 SER CA C 16.387 -26.186 11.912 1.00 . A A . 92 SER CA 1 1
2 2718 1 1 92 SER CB C 15.044 -26.861 12.199 1.00 . A A . 92 SER CB 1 1
2 2719 1 1 92 SER H H 15.808 -24.803 13.358 1.00 . A A . 92 SER H 1 1
2 2720 1 1 92 SER HA H 17.198 -26.855 12.199 1.00 . A A . 92 SER HA 1 1
2 2721 1 1 92 SER HB3 H 14.958 -27.056 13.267 1.00 . A A . 92 SER HB3 1 1
2 2722 1 1 92 SER HG H 13.751 -26.233 10.806 1.00 . A A . 92 SER HG 1 1
2 2723 1 1 92 SER N N 16.561 -24.998 12.731 1.00 . A A . 92 SER N 1 1
2 2724 1 1 92 SER O O 17.036 -26.586 9.635 1.00 . A A . 92 SER O 1 1
2 2725 1 1 92 SER OG O 13.944 -26.062 11.772 1.00 . A A . 92 SER OG 1 1
2 2726 1 1 93 LYS C C 17.350 -23.537 8.443 1.00 . A A . 93 LYS C 1 1
2 2727 1 1 93 LYS CA C 15.989 -24.175 8.730 1.00 . A A . 93 LYS CA 1 1
2 2728 1 1 93 LYS CB C 14.804 -23.243 8.463 1.00 . A A . 93 LYS CB 1 1
2 2729 1 1 93 LYS CD C 13.798 -24.326 6.420 1.00 . A A . 93 LYS CD 1 1
2 2730 1 1 93 LYS CE C 12.740 -25.312 5.924 1.00 . A A . 93 LYS CE 1 1
2 2731 1 1 93 LYS CG C 13.610 -24.021 7.907 1.00 . A A . 93 LYS CG 1 1
2 2732 1 1 93 LYS H H 15.522 -24.035 10.756 1.00 . A A . 93 LYS H 1 1
2 2733 1 1 93 LYS HA H 15.869 -25.042 8.081 1.00 . A A . 93 LYS HA 1 1
2 2734 1 1 93 LYS HB3 H 15.100 -22.468 7.756 1.00 . A A . 93 LYS HB3 1 1
2 2735 1 1 93 LYS HD3 H 14.793 -24.740 6.253 1.00 . A A . 93 LYS HD3 1 1
2 2736 1 1 93 LYS HE3 H 12.608 -25.202 4.848 1.00 . A A . 93 LYS HE3 1 1
2 2737 1 1 93 LYS HG3 H 12.697 -23.444 8.051 1.00 . A A . 93 LYS HG3 1 1
2 2738 1 1 93 LYS HZ1 H 13.297 -27.252 5.406 1.00 . A A . 93 LYS HZ1 1 1
2 2739 1 1 93 LYS HZ3 H 12.425 -27.186 6.779 1.00 . A A . 93 LYS HZ3 1 1
2 2740 1 1 93 LYS N N 15.962 -24.651 10.103 1.00 . A A . 93 LYS N 1 1
2 2741 1 1 93 LYS NZ N 13.136 -26.702 6.242 1.00 . A A . 93 LYS NZ 1 1
2 2742 1 1 93 LYS O O 17.635 -23.161 7.308 1.00 . A A . 93 LYS O 1 1
2 2743 1 1 94 ASP C C 20.370 -23.791 8.552 1.00 . A A . 94 ASP C 1 1
2 2744 1 1 94 ASP CA C 19.477 -22.852 9.365 1.00 . A A . 94 ASP CA 1 1
2 2745 1 1 94 ASP CB C 20.125 -22.654 10.738 1.00 . A A . 94 ASP CB 1 1
2 2746 1 1 94 ASP CG C 21.227 -21.594 10.786 1.00 . A A . 94 ASP CG 1 1
2 2747 1 1 94 ASP H H 17.914 -23.746 10.411 1.00 . A A . 94 ASP H 1 1
2 2748 1 1 94 ASP HA H 19.322 -21.893 8.871 1.00 . A A . 94 ASP HA 1 1
2 2749 1 1 94 ASP HB3 H 20.544 -23.606 11.066 1.00 . A A . 94 ASP HB3 1 1
2 2750 1 1 94 ASP HD2 H 21.505 -19.749 10.532 1.00 . A A . 94 ASP HD2 1 1
2 2751 1 1 94 ASP N N 18.153 -23.437 9.491 1.00 . A A . 94 ASP N 1 1
2 2752 1 1 94 ASP O O 21.435 -23.390 8.084 1.00 . A A . 94 ASP O 1 1
2 2753 1 1 94 ASP OD1 O 22.289 -21.804 11.391 1.00 . A A . 94 ASP OD1 1 1
2 2754 1 1 94 ASP OD2 O 20.958 -20.499 10.161 1.00 . A A . 94 ASP OD2 1 1
2 2755 1 1 95 GLU C C 20.539 -25.749 6.158 1.00 . A A . 95 GLU C 1 1
2 2756 1 1 95 GLU CA C 20.647 -26.022 7.661 1.00 . A A . 95 GLU CA 1 1
2 2757 1 1 95 GLU CB C 20.162 -27.433 7.998 1.00 . A A . 95 GLU CB 1 1
2 2758 1 1 95 GLU CD C 21.802 -28.773 9.366 1.00 . A A . 95 GLU CD 1 1
2 2759 1 1 95 GLU CG C 20.592 -27.838 9.409 1.00 . A A . 95 GLU CG 1 1
2 2760 1 1 95 GLU H H 19.037 -25.341 8.794 1.00 . A A . 95 GLU H 1 1
2 2761 1 1 95 GLU HA H 21.683 -25.915 7.982 1.00 . A A . 95 GLU HA 1 1
2 2762 1 1 95 GLU HB3 H 20.562 -28.143 7.274 1.00 . A A . 95 GLU HB3 1 1
2 2763 1 1 95 GLU HE2 H 22.849 -27.910 10.671 1.00 . A A . 95 GLU HE2 1 1
2 2764 1 1 95 GLU HG3 H 19.764 -28.333 9.918 1.00 . A A . 95 GLU HG3 1 1
2 2765 1 1 95 GLU N N 19.904 -25.022 8.409 1.00 . A A . 95 GLU N 1 1
2 2766 1 1 95 GLU O O 20.057 -26.593 5.404 1.00 . A A . 95 GLU O 1 1
2 2767 1 1 95 GLU OE1 O 21.664 -29.950 8.999 1.00 . A A . 95 GLU OE1 1 1
2 2768 1 1 95 GLU OE2 O 22.918 -28.238 9.729 1.00 . A A . 95 GLU OE2 1 1
2 2769 1 1 96 ILE C C 22.364 -23.801 3.912 1.00 . A A . 96 ILE C 1 1
2 2770 1 1 96 ILE CA C 20.953 -24.173 4.372 1.00 . A A . 96 ILE CA 1 1
2 2771 1 1 96 ILE CB C 19.923 -23.063 4.158 1.00 . A A . 96 ILE CB 1 1
2 2772 1 1 96 ILE CD1 C 21.094 -21.142 5.299 1.00 . A A . 96 ILE CD1 1 1
2 2773 1 1 96 ILE CG1 C 19.901 -22.099 5.346 1.00 . A A . 96 ILE CG1 1 1
2 2774 1 1 96 ILE CG2 C 18.540 -23.647 3.867 1.00 . A A . 96 ILE CG2 1 1
2 2775 1 1 96 ILE H H 21.383 -23.887 6.390 1.00 . A A . 96 ILE H 1 1
2 2776 1 1 96 ILE HA H 20.619 -25.037 3.798 1.00 . A A . 96 ILE HA 1 1
2 2777 1 1 96 ILE HB H 20.219 -22.486 3.282 1.00 . A A . 96 ILE HB 1 1
2 2778 1 1 96 ILE HD11 H 20.873 -20.320 4.617 1.00 . A A . 96 ILE HD11 1 1
2 2779 1 1 96 ILE HD12 H 21.282 -20.746 6.297 1.00 . A A . 96 ILE HD12 1 1
2 2780 1 1 96 ILE HD13 H 21.976 -21.678 4.949 1.00 . A A . 96 ILE HD13 1 1
2 2781 1 1 96 ILE HG13 H 19.920 -22.664 6.278 1.00 . A A . 96 ILE HG13 1 1
2 2782 1 1 96 ILE HG21 H 17.869 -22.850 3.548 1.00 . A A . 96 ILE HG21 1 1
2 2783 1 1 96 ILE HG22 H 18.619 -24.394 3.077 1.00 . A A . 96 ILE HG22 1 1
2 2784 1 1 96 ILE HG23 H 18.145 -24.113 4.769 1.00 . A A . 96 ILE HG23 1 1
2 2785 1 1 96 ILE N N 20.994 -24.568 5.770 1.00 . A A . 96 ILE N 1 1
2 2786 1 1 96 ILE O O 23.286 -23.726 4.722 1.00 . A A . 96 ILE O 1 1
2 2787 1 1 97 GLU C C 23.668 -21.866 1.320 1.00 . A A . 97 GLU C 1 1
2 2788 1 1 97 GLU CA C 23.771 -23.216 2.033 1.00 . A A . 97 GLU CA 1 1
2 2789 1 1 97 GLU CB C 24.270 -24.304 1.079 1.00 . A A . 97 GLU CB 1 1
2 2790 1 1 97 GLU CD C 24.895 -26.736 0.849 1.00 . A A . 97 GLU CD 1 1
2 2791 1 1 97 GLU CG C 24.468 -25.630 1.817 1.00 . A A . 97 GLU CG 1 1
2 2792 1 1 97 GLU H H 21.733 -23.642 1.958 1.00 . A A . 97 GLU H 1 1
2 2793 1 1 97 GLU HA H 24.457 -23.138 2.876 1.00 . A A . 97 GLU HA 1 1
2 2794 1 1 97 GLU HB3 H 25.210 -23.992 0.626 1.00 . A A . 97 GLU HB3 1 1
2 2795 1 1 97 GLU HE2 H 23.087 -27.203 0.602 1.00 . A A . 97 GLU HE2 1 1
2 2796 1 1 97 GLU HG3 H 23.542 -25.916 2.315 1.00 . A A . 97 GLU HG3 1 1
2 2797 1 1 97 GLU N N 22.488 -23.578 2.611 1.00 . A A . 97 GLU N 1 1
2 2798 1 1 97 GLU O O 22.599 -21.493 0.840 1.00 . A A . 97 GLU O 1 1
2 2799 1 1 97 GLU OE1 O 26.035 -26.729 0.363 1.00 . A A . 97 GLU OE1 1 1
2 2800 1 1 97 GLU OE2 O 23.994 -27.626 0.608 1.00 . A A . 97 GLU OE2 1 1
2 2801 1 1 98 ASP C C 24.581 -20.041 -0.873 1.00 . A A . 98 ASP C 1 1
2 2802 1 1 98 ASP CA C 24.847 -19.872 0.625 1.00 . A A . 98 ASP CA 1 1
2 2803 1 1 98 ASP CB C 26.225 -19.228 0.790 1.00 . A A . 98 ASP CB 1 1
2 2804 1 1 98 ASP CG C 27.397 -20.210 0.825 1.00 . A A . 98 ASP CG 1 1
2 2805 1 1 98 ASP H H 25.662 -21.483 1.663 1.00 . A A . 98 ASP H 1 1
2 2806 1 1 98 ASP HA H 24.080 -19.275 1.119 1.00 . A A . 98 ASP HA 1 1
2 2807 1 1 98 ASP HB3 H 26.229 -18.647 1.711 1.00 . A A . 98 ASP HB3 1 1
2 2808 1 1 98 ASP HD2 H 27.425 -20.125 2.706 1.00 . A A . 98 ASP HD2 1 1
2 2809 1 1 98 ASP N N 24.796 -21.172 1.271 1.00 . A A . 98 ASP N 1 1
2 2810 1 1 98 ASP O O 23.935 -19.197 -1.492 1.00 . A A . 98 ASP O 1 1
2 2811 1 1 98 ASP OD1 O 28.082 -20.424 -0.186 1.00 . A A . 98 ASP OD1 1 1
2 2812 1 1 98 ASP OD2 O 27.601 -20.775 1.966 1.00 . A A . 98 ASP OD2 1 1
2 2813 1 1 99 GLU C C 23.496 -21.923 -3.094 1.00 . A A . 99 GLU C 1 1
2 2814 1 1 99 GLU CA C 24.919 -21.429 -2.825 1.00 . A A . 99 GLU CA 1 1
2 2815 1 1 99 GLU CB C 25.953 -22.449 -3.306 1.00 . A A . 99 GLU CB 1 1
2 2816 1 1 99 GLU CD C 26.878 -24.764 -2.926 1.00 . A A . 99 GLU CD 1 1
2 2817 1 1 99 GLU CG C 25.692 -23.826 -2.693 1.00 . A A . 99 GLU CG 1 1
2 2818 1 1 99 GLU H H 25.618 -21.820 -0.902 1.00 . A A . 99 GLU H 1 1
2 2819 1 1 99 GLU HA H 25.085 -20.482 -3.338 1.00 . A A . 99 GLU HA 1 1
2 2820 1 1 99 GLU HB3 H 26.954 -22.111 -3.038 1.00 . A A . 99 GLU HB3 1 1
2 2821 1 1 99 GLU HE2 H 27.150 -25.507 -1.218 1.00 . A A . 99 GLU HE2 1 1
2 2822 1 1 99 GLU HG3 H 24.791 -24.257 -3.129 1.00 . A A . 99 GLU HG3 1 1
2 2823 1 1 99 GLU N N 25.093 -21.138 -1.412 1.00 . A A . 99 GLU N 1 1
2 2824 1 1 99 GLU O O 22.937 -21.665 -4.159 1.00 . A A . 99 GLU O 1 1
2 2825 1 1 99 GLU OE1 O 27.055 -25.274 -4.042 1.00 . A A . 99 GLU OE1 1 1
2 2826 1 1 99 GLU OE2 O 27.632 -24.955 -1.897 1.00 . A A . 99 GLU OE2 1 1
2 2827 1 1 100 LEU C C 20.596 -22.009 -2.116 1.00 . A A . 100 LEU C 1 1
2 2828 1 1 100 LEU CA C 21.603 -23.155 -2.228 1.00 . A A . 100 LEU CA 1 1
2 2829 1 1 100 LEU CB C 21.379 -24.273 -1.208 1.00 . A A . 100 LEU CB 1 1
2 2830 1 1 100 LEU CD1 C 20.122 -26.005 -2.542 1.00 . A A . 100 LEU CD1 1 1
2 2831 1 1 100 LEU CD2 C 19.727 -25.783 -0.046 1.00 . A A . 100 LEU CD2 1 1
2 2832 1 1 100 LEU CG C 20.070 -25.053 -1.345 1.00 . A A . 100 LEU CG 1 1
2 2833 1 1 100 LEU H H 23.412 -22.828 -1.247 1.00 . A A . 100 LEU H 1 1
2 2834 1 1 100 LEU HA H 21.513 -23.599 -3.218 1.00 . A A . 100 LEU HA 1 1
2 2835 1 1 100 LEU HB3 H 21.417 -23.838 -0.208 1.00 . A A . 100 LEU HB3 1 1
2 2836 1 1 100 LEU HD11 H 19.282 -26.699 -2.490 1.00 . A A . 100 LEU HD11 1 1
2 2837 1 1 100 LEU HD12 H 20.062 -25.430 -3.466 1.00 . A A . 100 LEU HD12 1 1
2 2838 1 1 100 LEU HD13 H 21.057 -26.564 -2.521 1.00 . A A . 100 LEU HD13 1 1
2 2839 1 1 100 LEU HD21 H 18.920 -26.493 -0.229 1.00 . A A . 100 LEU HD21 1 1
2 2840 1 1 100 LEU HD22 H 20.606 -26.318 0.313 1.00 . A A . 100 LEU HD22 1 1
2 2841 1 1 100 LEU HD23 H 19.410 -25.060 0.706 1.00 . A A . 100 LEU HD23 1 1
2 2842 1 1 100 LEU HG H 19.266 -24.340 -1.536 1.00 . A A . 100 LEU HG 1 1
2 2843 1 1 100 LEU N N 22.951 -22.623 -2.110 1.00 . A A . 100 LEU N 1 1
2 2844 1 1 100 LEU O O 19.392 -22.221 -2.252 1.00 . A A . 100 LEU O 1 1
2 2845 1 1 101 SER C C 19.399 -19.490 -2.976 1.00 . A A . 101 SER C 1 1
2 2846 1 1 101 SER CA C 20.288 -19.640 -1.740 1.00 . A A . 101 SER CA 1 1
2 2847 1 1 101 SER CB C 21.135 -18.381 -1.540 1.00 . A A . 101 SER CB 1 1
2 2848 1 1 101 SER H H 22.106 -20.655 -1.763 1.00 . A A . 101 SER H 1 1
2 2849 1 1 101 SER HA H 19.681 -19.814 -0.852 1.00 . A A . 101 SER HA 1 1
2 2850 1 1 101 SER HB3 H 21.827 -18.538 -0.713 1.00 . A A . 101 SER HB3 1 1
2 2851 1 1 101 SER HG H 22.803 -18.392 -2.647 1.00 . A A . 101 SER HG 1 1
2 2852 1 1 101 SER N N 21.125 -20.820 -1.871 1.00 . A A . 101 SER N 1 1
2 2853 1 1 101 SER O O 19.813 -19.817 -4.087 1.00 . A A . 101 SER O 1 1
2 2854 1 1 101 SER OG O 21.869 -18.040 -2.713 1.00 . A A . 101 SER OG 1 1
2 2855 1 1 102 ASP C C 16.929 -20.145 -4.474 1.00 . A A . 102 ASP C 1 1
2 2856 1 1 102 ASP CA C 17.241 -18.797 -3.823 1.00 . A A . 102 ASP CA 1 1
2 2857 1 1 102 ASP CB C 17.814 -17.872 -4.898 1.00 . A A . 102 ASP CB 1 1
2 2858 1 1 102 ASP CG C 16.913 -17.660 -6.115 1.00 . A A . 102 ASP CG 1 1
2 2859 1 1 102 ASP H H 17.863 -18.730 -1.835 1.00 . A A . 102 ASP H 1 1
2 2860 1 1 102 ASP HA H 16.365 -18.347 -3.354 1.00 . A A . 102 ASP HA 1 1
2 2861 1 1 102 ASP HB3 H 18.767 -18.280 -5.237 1.00 . A A . 102 ASP HB3 1 1
2 2862 1 1 102 ASP HD2 H 16.302 -18.561 -7.653 1.00 . A A . 102 ASP HD2 1 1
2 2863 1 1 102 ASP N N 18.193 -18.994 -2.742 1.00 . A A . 102 ASP N 1 1
2 2864 1 1 102 ASP O O 17.750 -21.059 -4.440 1.00 . A A . 102 ASP O 1 1
2 2865 1 1 102 ASP OD1 O 16.044 -16.775 -6.122 1.00 . A A . 102 ASP OD1 1 1
2 2866 1 1 102 ASP OD2 O 17.131 -18.462 -7.103 1.00 . A A . 102 ASP OD2 1 1
3 2867 1 1 1 ILE C C 26.816 -25.216 8.061 1.00 . A A . 1 ILE C 1 1
3 2868 1 1 1 ILE CA C 25.512 -25.673 8.717 1.00 . A A . 1 ILE CA 1 1
3 2869 1 1 1 ILE CB C 25.719 -26.566 9.942 1.00 . A A . 1 ILE CB 1 1
3 2870 1 1 1 ILE CD1 C 24.743 -25.334 11.915 1.00 . A A . 1 ILE CD1 1 1
3 2871 1 1 1 ILE CG1 C 26.028 -25.729 11.185 1.00 . A A . 1 ILE CG1 1 1
3 2872 1 1 1 ILE CG2 C 26.797 -27.619 9.678 1.00 . A A . 1 ILE CG2 1 1
3 2873 1 1 1 ILE H1 H 25.092 -26.415 6.817 1.00 . A A . 1 ILE H1 1 1
3 2874 1 1 1 ILE HA H 24.965 -24.790 9.050 1.00 . A A . 1 ILE HA 1 1
3 2875 1 1 1 ILE HB H 24.789 -27.100 10.137 1.00 . A A . 1 ILE HB 1 1
3 2876 1 1 1 ILE HD11 H 24.249 -24.529 11.370 1.00 . A A . 1 ILE HD11 1 1
3 2877 1 1 1 ILE HD12 H 24.078 -26.196 11.970 1.00 . A A . 1 ILE HD12 1 1
3 2878 1 1 1 ILE HD13 H 24.985 -24.997 12.921 1.00 . A A . 1 ILE HD13 1 1
3 2879 1 1 1 ILE HG13 H 26.577 -24.832 10.897 1.00 . A A . 1 ILE HG13 1 1
3 2880 1 1 1 ILE HG21 H 26.539 -28.186 8.784 1.00 . A A . 1 ILE HG21 1 1
3 2881 1 1 1 ILE HG22 H 27.757 -27.126 9.529 1.00 . A A . 1 ILE HG22 1 1
3 2882 1 1 1 ILE HG23 H 26.862 -28.294 10.530 1.00 . A A . 1 ILE HG23 1 1
3 2883 1 1 1 ILE N N 24.688 -26.348 7.729 1.00 . A A . 1 ILE N 1 1
3 2884 1 1 1 ILE O O 27.491 -26.004 7.400 1.00 . A A . 1 ILE O 1 1
3 2885 1 1 2 SER C C 28.170 -23.158 6.201 1.00 . A A . 2 SER C 1 1
3 2886 1 1 2 SER CA C 28.344 -23.376 7.705 1.00 . A A . 2 SER CA 1 1
3 2887 1 1 2 SER CB C 29.553 -24.274 7.975 1.00 . A A . 2 SER CB 1 1
3 2888 1 1 2 SER H H 26.578 -23.313 8.807 1.00 . A A . 2 SER H 1 1
3 2889 1 1 2 SER HA H 28.479 -22.423 8.217 1.00 . A A . 2 SER HA 1 1
3 2890 1 1 2 SER HB3 H 29.548 -25.108 7.274 1.00 . A A . 2 SER HB3 1 1
3 2891 1 1 2 SER HG H 30.605 -22.607 7.628 1.00 . A A . 2 SER HG 1 1
3 2892 1 1 2 SER N N 27.132 -23.946 8.268 1.00 . A A . 2 SER N 1 1
3 2893 1 1 2 SER O O 27.483 -23.929 5.533 1.00 . A A . 2 SER O 1 1
3 2894 1 1 2 SER OG O 30.782 -23.563 7.857 1.00 . A A . 2 SER OG 1 1
3 2895 1 1 3 GLY C C 28.167 -20.365 4.092 1.00 . A A . 3 GLY C 1 1
3 2896 1 1 3 GLY CA C 28.729 -21.774 4.297 1.00 . A A . 3 GLY CA 1 1
3 2897 1 1 3 GLY H H 29.362 -21.480 6.260 1.00 . A A . 3 GLY H 1 1
3 2898 1 1 3 GLY HA2 H 29.720 -21.843 3.851 1.00 . A A . 3 GLY HA2 1 1
3 2899 1 1 3 GLY HA3 H 28.097 -22.499 3.784 1.00 . A A . 3 GLY HA3 1 1
3 2900 1 1 3 GLY N N 28.805 -22.102 5.710 1.00 . A A . 3 GLY N 1 1
3 2901 1 1 3 GLY O O 26.981 -20.128 4.312 1.00 . A A . 3 GLY O 1 1
3 2902 1 1 4 GLY C C 27.701 -17.595 4.525 1.00 . A A . 4 GLY C 1 1
3 2903 1 1 4 GLY CA C 28.654 -18.089 3.435 1.00 . A A . 4 GLY CA 1 1
3 2904 1 1 4 GLY H H 30.011 -19.669 3.496 1.00 . A A . 4 GLY H 1 1
3 2905 1 1 4 GLY HA2 H 29.541 -17.454 3.407 1.00 . A A . 4 GLY HA2 1 1
3 2906 1 1 4 GLY HA3 H 28.172 -18.007 2.461 1.00 . A A . 4 GLY HA3 1 1
3 2907 1 1 4 GLY N N 29.047 -19.468 3.672 1.00 . A A . 4 GLY N 1 1
3 2908 1 1 4 GLY O O 26.490 -17.786 4.429 1.00 . A A . 4 GLY O 1 1
3 2909 1 1 5 SER C C 26.696 -15.228 6.186 1.00 . A A . 5 SER C 1 1
3 2910 1 1 5 SER CA C 27.501 -16.446 6.644 1.00 . A A . 5 SER CA 1 1
3 2911 1 1 5 SER CB C 28.399 -16.074 7.826 1.00 . A A . 5 SER CB 1 1
3 2912 1 1 5 SER H H 29.271 -16.818 5.608 1.00 . A A . 5 SER H 1 1
3 2913 1 1 5 SER HA H 26.835 -17.258 6.936 1.00 . A A . 5 SER HA 1 1
3 2914 1 1 5 SER HB3 H 29.030 -16.925 8.084 1.00 . A A . 5 SER HB3 1 1
3 2915 1 1 5 SER HG H 29.618 -15.035 6.626 1.00 . A A . 5 SER HG 1 1
3 2916 1 1 5 SER N N 28.284 -16.968 5.537 1.00 . A A . 5 SER N 1 1
3 2917 1 1 5 SER O O 25.559 -15.036 6.613 1.00 . A A . 5 SER O 1 1
3 2918 1 1 5 SER OG O 29.220 -14.945 7.539 1.00 . A A . 5 SER OG 1 1
3 2919 1 1 6 SER C C 25.410 -13.627 4.029 1.00 . A A . 6 SER C 1 1
3 2920 1 1 6 SER CA C 26.672 -13.244 4.804 1.00 . A A . 6 SER CA 1 1
3 2921 1 1 6 SER CB C 27.625 -12.449 3.908 1.00 . A A . 6 SER CB 1 1
3 2922 1 1 6 SER H H 28.243 -14.602 4.982 1.00 . A A . 6 SER H 1 1
3 2923 1 1 6 SER HA H 26.417 -12.649 5.680 1.00 . A A . 6 SER HA 1 1
3 2924 1 1 6 SER HB3 H 28.255 -11.811 4.525 1.00 . A A . 6 SER HB3 1 1
3 2925 1 1 6 SER HG H 27.877 -13.956 2.614 1.00 . A A . 6 SER HG 1 1
3 2926 1 1 6 SER N N 27.317 -14.437 5.324 1.00 . A A . 6 SER N 1 1
3 2927 1 1 6 SER O O 24.419 -12.900 4.052 1.00 . A A . 6 SER O 1 1
3 2928 1 1 6 SER OG O 28.446 -13.301 3.114 1.00 . A A . 6 SER OG 1 1
3 2929 1 1 7 ILE C C 23.231 -15.664 3.523 1.00 . A A . 7 ILE C 1 1
3 2930 1 1 7 ILE CA C 24.364 -15.257 2.579 1.00 . A A . 7 ILE CA 1 1
3 2931 1 1 7 ILE CB C 24.812 -16.375 1.637 1.00 . A A . 7 ILE CB 1 1
3 2932 1 1 7 ILE CD1 C 24.805 -15.693 -0.790 1.00 . A A . 7 ILE CD1 1 1
3 2933 1 1 7 ILE CG1 C 25.646 -15.819 0.481 1.00 . A A . 7 ILE CG1 1 1
3 2934 1 1 7 ILE CG2 C 23.614 -17.187 1.141 1.00 . A A . 7 ILE CG2 1 1
3 2935 1 1 7 ILE H H 26.298 -15.354 3.345 1.00 . A A . 7 ILE H 1 1
3 2936 1 1 7 ILE HA H 24.015 -14.432 1.957 1.00 . A A . 7 ILE HA 1 1
3 2937 1 1 7 ILE HB H 25.452 -17.057 2.197 1.00 . A A . 7 ILE HB 1 1
3 2938 1 1 7 ILE HD11 H 23.858 -15.208 -0.554 1.00 . A A . 7 ILE HD11 1 1
3 2939 1 1 7 ILE HD12 H 25.345 -15.097 -1.527 1.00 . A A . 7 ILE HD12 1 1
3 2940 1 1 7 ILE HD13 H 24.612 -16.686 -1.198 1.00 . A A . 7 ILE HD13 1 1
3 2941 1 1 7 ILE HG13 H 26.498 -16.471 0.295 1.00 . A A . 7 ILE HG13 1 1
3 2942 1 1 7 ILE HG21 H 23.119 -17.660 1.988 1.00 . A A . 7 ILE HG21 1 1
3 2943 1 1 7 ILE HG22 H 22.912 -16.524 0.634 1.00 . A A . 7 ILE HG22 1 1
3 2944 1 1 7 ILE HG23 H 23.957 -17.954 0.446 1.00 . A A . 7 ILE HG23 1 1
3 2945 1 1 7 ILE N N 25.488 -14.768 3.360 1.00 . A A . 7 ILE N 1 1
3 2946 1 1 7 ILE O O 22.057 -15.532 3.183 1.00 . A A . 7 ILE O 1 1
3 2947 1 1 8 SER C C 21.447 -15.641 5.678 1.00 . A A . 8 SER C 1 1
3 2948 1 1 8 SER CA C 22.656 -16.577 5.688 1.00 . A A . 8 SER CA 1 1
3 2949 1 1 8 SER CB C 23.283 -16.620 7.082 1.00 . A A . 8 SER CB 1 1
3 2950 1 1 8 SER H H 24.582 -16.253 4.962 1.00 . A A . 8 SER H 1 1
3 2951 1 1 8 SER HA H 22.363 -17.584 5.391 1.00 . A A . 8 SER HA 1 1
3 2952 1 1 8 SER HB3 H 23.503 -15.604 7.413 1.00 . A A . 8 SER HB3 1 1
3 2953 1 1 8 SER HG H 21.722 -17.777 7.561 1.00 . A A . 8 SER HG 1 1
3 2954 1 1 8 SER N N 23.625 -16.150 4.692 1.00 . A A . 8 SER N 1 1
3 2955 1 1 8 SER O O 20.327 -16.064 5.962 1.00 . A A . 8 SER O 1 1
3 2956 1 1 8 SER OG O 22.431 -17.252 8.033 1.00 . A A . 8 SER OG 1 1
3 2957 1 1 9 MET C C 20.120 -13.230 3.874 1.00 . A A . 9 MET C 1 1
3 2958 1 1 9 MET CA C 20.660 -13.385 5.297 1.00 . A A . 9 MET CA 1 1
3 2959 1 1 9 MET CB C 21.208 -12.042 5.785 1.00 . A A . 9 MET CB 1 1
3 2960 1 1 9 MET CE C 23.380 -13.646 8.786 1.00 . A A . 9 MET CE 1 1
3 2961 1 1 9 MET CG C 21.708 -12.146 7.227 1.00 . A A . 9 MET CG 1 1
3 2962 1 1 9 MET H H 22.627 -14.050 5.117 1.00 . A A . 9 MET H 1 1
3 2963 1 1 9 MET HA H 19.873 -13.756 5.954 1.00 . A A . 9 MET HA 1 1
3 2964 1 1 9 MET HB3 H 20.429 -11.283 5.719 1.00 . A A . 9 MET HB3 1 1
3 2965 1 1 9 MET HE1 H 22.594 -14.400 8.758 1.00 . A A . 9 MET HE1 1 1
3 2966 1 1 9 MET HE2 H 24.345 -14.133 8.927 1.00 . A A . 9 MET HE2 1 1
3 2967 1 1 9 MET HE3 H 23.196 -12.959 9.612 1.00 . A A . 9 MET HE3 1 1
3 2968 1 1 9 MET HG3 H 21.067 -12.821 7.795 1.00 . A A . 9 MET HG3 1 1
3 2969 1 1 9 MET N N 21.714 -14.386 5.347 1.00 . A A . 9 MET N 1 1
3 2970 1 1 9 MET O O 18.911 -13.298 3.654 1.00 . A A . 9 MET O 1 1
3 2971 1 1 9 MET SD S 23.391 -12.739 7.248 1.00 . A A . 9 MET SD 1 1
3 2972 1 1 10 MET C C 19.951 -14.101 1.020 1.00 . A A . 10 MET C 1 1
3 2973 1 1 10 MET CA C 20.673 -12.858 1.549 1.00 . A A . 10 MET CA 1 1
3 2974 1 1 10 MET CB C 21.930 -12.605 0.715 1.00 . A A . 10 MET CB 1 1
3 2975 1 1 10 MET CE C 22.260 -12.205 -3.375 1.00 . A A . 10 MET CE 1 1
3 2976 1 1 10 MET CG C 21.647 -12.800 -0.777 1.00 . A A . 10 MET CG 1 1
3 2977 1 1 10 MET H H 22.022 -12.970 3.132 1.00 . A A . 10 MET H 1 1
3 2978 1 1 10 MET HA H 20.000 -12.001 1.524 1.00 . A A . 10 MET HA 1 1
3 2979 1 1 10 MET HB3 H 22.722 -13.285 1.030 1.00 . A A . 10 MET HB3 1 1
3 2980 1 1 10 MET HE1 H 22.725 -13.014 -3.938 1.00 . A A . 10 MET HE1 1 1
3 2981 1 1 10 MET HE2 H 21.189 -12.392 -3.287 1.00 . A A . 10 MET HE2 1 1
3 2982 1 1 10 MET HE3 H 22.423 -11.261 -3.893 1.00 . A A . 10 MET HE3 1 1
3 2983 1 1 10 MET HG3 H 20.709 -12.312 -1.044 1.00 . A A . 10 MET HG3 1 1
3 2984 1 1 10 MET N N 21.041 -13.024 2.944 1.00 . A A . 10 MET N 1 1
3 2985 1 1 10 MET O O 19.233 -14.029 0.025 1.00 . A A . 10 MET O 1 1
3 2986 1 1 10 MET SD S 22.984 -12.121 -1.745 1.00 . A A . 10 MET SD 1 1
3 2987 1 1 11 TYR C C 18.045 -16.447 1.616 1.00 . A A . 11 TYR C 1 1
3 2988 1 1 11 TYR CA C 19.547 -16.465 1.326 1.00 . A A . 11 TYR CA 1 1
3 2989 1 1 11 TYR CB C 20.206 -17.544 2.188 1.00 . A A . 11 TYR CB 1 1
3 2990 1 1 11 TYR CD1 C 18.562 -19.318 1.475 1.00 . A A . 11 TYR CD1 1 1
3 2991 1 1 11 TYR CD2 C 19.226 -19.243 3.771 1.00 . A A . 11 TYR CD2 1 1
3 2992 1 1 11 TYR CE1 C 17.710 -20.443 1.758 1.00 . A A . 11 TYR CE1 1 1
3 2993 1 1 11 TYR CE2 C 18.373 -20.369 4.053 1.00 . A A . 11 TYR CE2 1 1
3 2994 1 1 11 TYR CG C 19.301 -18.741 2.487 1.00 . A A . 11 TYR CG 1 1
3 2995 1 1 11 TYR CZ C 17.657 -20.914 3.034 1.00 . A A . 11 TYR CZ 1 1
3 2996 1 1 11 TYR H H 20.753 -15.258 2.521 1.00 . A A . 11 TYR H 1 1
3 2997 1 1 11 TYR HA H 19.701 -16.602 0.255 1.00 . A A . 11 TYR HA 1 1
3 2998 1 1 11 TYR HB3 H 20.527 -17.098 3.129 1.00 . A A . 11 TYR HB3 1 1
3 2999 1 1 11 TYR HD1 H 18.622 -18.921 0.462 1.00 . A A . 11 TYR HD1 1 1
3 3000 1 1 11 TYR HD2 H 19.810 -18.788 4.570 1.00 . A A . 11 TYR HD2 1 1
3 3001 1 1 11 TYR HE1 H 17.120 -20.908 0.968 1.00 . A A . 11 TYR HE1 1 1
3 3002 1 1 11 TYR HE2 H 18.304 -20.775 5.062 1.00 . A A . 11 TYR HE2 1 1
3 3003 1 1 11 TYR HH H 17.352 -22.658 3.838 1.00 . A A . 11 TYR HH 1 1
3 3004 1 1 11 TYR N N 20.167 -15.210 1.713 1.00 . A A . 11 TYR N 1 1
3 3005 1 1 11 TYR O O 17.235 -16.710 0.729 1.00 . A A . 11 TYR O 1 1
3 3006 1 1 11 TYR OH O 16.853 -21.977 3.301 1.00 . A A . 11 TYR OH 1 1
3 3007 1 1 12 LYS C C 15.479 -15.514 2.136 1.00 . A A . 12 LYS C 1 1
3 3008 1 1 12 LYS CA C 16.328 -16.076 3.279 1.00 . A A . 12 LYS CA 1 1
3 3009 1 1 12 LYS CB C 16.192 -15.293 4.587 1.00 . A A . 12 LYS CB 1 1
3 3010 1 1 12 LYS CD C 16.293 -16.611 6.734 1.00 . A A . 12 LYS CD 1 1
3 3011 1 1 12 LYS CE C 16.037 -18.098 6.992 1.00 . A A . 12 LYS CE 1 1
3 3012 1 1 12 LYS CG C 15.388 -16.085 5.619 1.00 . A A . 12 LYS CG 1 1
3 3013 1 1 12 LYS H H 18.384 -15.919 3.576 1.00 . A A . 12 LYS H 1 1
3 3014 1 1 12 LYS HA H 16.005 -17.097 3.480 1.00 . A A . 12 LYS HA 1 1
3 3015 1 1 12 LYS HB3 H 15.704 -14.337 4.395 1.00 . A A . 12 LYS HB3 1 1
3 3016 1 1 12 LYS HD3 H 16.116 -16.045 7.648 1.00 . A A . 12 LYS HD3 1 1
3 3017 1 1 12 LYS HE3 H 16.784 -18.487 7.684 1.00 . A A . 12 LYS HE3 1 1
3 3018 1 1 12 LYS HG3 H 14.884 -16.919 5.130 1.00 . A A . 12 LYS HG3 1 1
3 3019 1 1 12 LYS HZ1 H 14.068 -18.775 6.896 1.00 . A A . 12 LYS HZ1 1 1
3 3020 1 1 12 LYS HZ3 H 14.234 -17.424 7.790 1.00 . A A . 12 LYS HZ3 1 1
3 3021 1 1 12 LYS N N 17.718 -16.132 2.861 1.00 . A A . 12 LYS N 1 1
3 3022 1 1 12 LYS NZ N 14.682 -18.302 7.551 1.00 . A A . 12 LYS NZ 1 1
3 3023 1 1 12 LYS O O 14.407 -16.039 1.838 1.00 . A A . 12 LYS O 1 1
3 3024 1 1 13 TYR C C 15.010 -14.817 -0.698 1.00 . A A . 13 TYR C 1 1
3 3025 1 1 13 TYR CA C 15.292 -13.816 0.424 1.00 . A A . 13 TYR CA 1 1
3 3026 1 1 13 TYR CB C 16.235 -12.733 -0.101 1.00 . A A . 13 TYR CB 1 1
3 3027 1 1 13 TYR CD1 C 15.231 -12.754 -2.413 1.00 . A A . 13 TYR CD1 1 1
3 3028 1 1 13 TYR CD2 C 17.609 -12.626 -2.213 1.00 . A A . 13 TYR CD2 1 1
3 3029 1 1 13 TYR CE1 C 15.349 -12.726 -3.848 1.00 . A A . 13 TYR CE1 1 1
3 3030 1 1 13 TYR CE2 C 17.728 -12.598 -3.647 1.00 . A A . 13 TYR CE2 1 1
3 3031 1 1 13 TYR CG C 16.362 -12.703 -1.625 1.00 . A A . 13 TYR CG 1 1
3 3032 1 1 13 TYR CZ C 16.593 -12.649 -4.395 1.00 . A A . 13 TYR CZ 1 1
3 3033 1 1 13 TYR H H 16.862 -14.033 1.776 1.00 . A A . 13 TYR H 1 1
3 3034 1 1 13 TYR HA H 14.346 -13.430 0.804 1.00 . A A . 13 TYR HA 1 1
3 3035 1 1 13 TYR HB3 H 17.224 -12.883 0.332 1.00 . A A . 13 TYR HB3 1 1
3 3036 1 1 13 TYR HD1 H 14.246 -12.815 -1.949 1.00 . A A . 13 TYR HD1 1 1
3 3037 1 1 13 TYR HD2 H 18.503 -12.585 -1.590 1.00 . A A . 13 TYR HD2 1 1
3 3038 1 1 13 TYR HE1 H 14.464 -12.766 -4.482 1.00 . A A . 13 TYR HE1 1 1
3 3039 1 1 13 TYR HE2 H 18.707 -12.537 -4.124 1.00 . A A . 13 TYR HE2 1 1
3 3040 1 1 13 TYR HH H 16.845 -11.684 -6.062 1.00 . A A . 13 TYR HH 1 1
3 3041 1 1 13 TYR N N 15.990 -14.454 1.528 1.00 . A A . 13 TYR N 1 1
3 3042 1 1 13 TYR O O 13.867 -14.963 -1.131 1.00 . A A . 13 TYR O 1 1
3 3043 1 1 13 TYR OH O 16.705 -12.624 -5.749 1.00 . A A . 13 TYR OH 1 1
3 3044 1 1 14 CYS C C 14.941 -17.526 -1.761 1.00 . A A . 14 CYS C 1 1
3 3045 1 1 14 CYS CA C 15.949 -16.463 -2.201 1.00 . A A . 14 CYS CA 1 1
3 3046 1 1 14 CYS CB C 17.305 -17.076 -2.559 1.00 . A A . 14 CYS CB 1 1
3 3047 1 1 14 CYS H H 16.995 -15.355 -0.779 1.00 . A A . 14 CYS H 1 1
3 3048 1 1 14 CYS HA H 15.591 -15.930 -3.080 1.00 . A A . 14 CYS HA 1 1
3 3049 1 1 14 CYS HB3 H 17.216 -17.667 -3.471 1.00 . A A . 14 CYS HB3 1 1
3 3050 1 1 14 CYS HG H 17.890 -15.112 -3.753 1.00 . A A . 14 CYS HG 1 1
3 3051 1 1 14 CYS N N 16.069 -15.480 -1.137 1.00 . A A . 14 CYS N 1 1
3 3052 1 1 14 CYS O O 14.115 -17.969 -2.558 1.00 . A A . 14 CYS O 1 1
3 3053 1 1 14 CYS SG S 18.548 -15.754 -2.791 1.00 . A A . 14 CYS SG 1 1
3 3054 1 1 15 SER C C 12.693 -18.526 -0.227 1.00 . A A . 15 SER C 1 1
3 3055 1 1 15 SER CA C 14.147 -18.905 0.059 1.00 . A A . 15 SER CA 1 1
3 3056 1 1 15 SER CB C 14.366 -19.066 1.565 1.00 . A A . 15 SER CB 1 1
3 3057 1 1 15 SER H H 15.715 -17.537 0.146 1.00 . A A . 15 SER H 1 1
3 3058 1 1 15 SER HA H 14.406 -19.835 -0.445 1.00 . A A . 15 SER HA 1 1
3 3059 1 1 15 SER HB3 H 13.631 -18.469 2.105 1.00 . A A . 15 SER HB3 1 1
3 3060 1 1 15 SER HG H 13.456 -20.552 2.550 1.00 . A A . 15 SER HG 1 1
3 3061 1 1 15 SER N N 15.040 -17.903 -0.495 1.00 . A A . 15 SER N 1 1
3 3062 1 1 15 SER O O 11.801 -19.370 -0.153 1.00 . A A . 15 SER O 1 1
3 3063 1 1 15 SER OG O 14.267 -20.427 1.977 1.00 . A A . 15 SER OG 1 1
3 3064 1 1 16 ARG C C 10.743 -17.180 -2.252 1.00 . A A . 16 ARG C 1 1
3 3065 1 1 16 ARG CA C 11.168 -16.754 -0.846 1.00 . A A . 16 ARG CA 1 1
3 3066 1 1 16 ARG CB C 11.118 -15.228 -0.746 1.00 . A A . 16 ARG CB 1 1
3 3067 1 1 16 ARG CD C 10.898 -14.325 1.599 1.00 . A A . 16 ARG CD 1 1
3 3068 1 1 16 ARG CG C 11.871 -14.735 0.492 1.00 . A A . 16 ARG CG 1 1
3 3069 1 1 16 ARG CZ C 10.305 -15.386 3.784 1.00 . A A . 16 ARG CZ 1 1
3 3070 1 1 16 ARG H H 13.228 -16.575 -0.606 1.00 . A A . 16 ARG H 1 1
3 3071 1 1 16 ARG HA H 10.524 -17.203 -0.088 1.00 . A A . 16 ARG HA 1 1
3 3072 1 1 16 ARG HB3 H 10.081 -14.897 -0.700 1.00 . A A . 16 ARG HB3 1 1
3 3073 1 1 16 ARG HD3 H 9.974 -13.948 1.160 1.00 . A A . 16 ARG HD3 1 1
3 3074 1 1 16 ARG HE H 10.639 -16.396 2.065 1.00 . A A . 16 ARG HE 1 1
3 3075 1 1 16 ARG HG3 H 12.502 -13.888 0.224 1.00 . A A . 16 ARG HG3 1 1
3 3076 1 1 16 ARG HH11 H 10.434 -13.348 3.859 1.00 . A A . 16 ARG HH11 1 1
3 3077 1 1 16 ARG HH12 H 10.024 -14.114 5.358 1.00 . A A . 16 ARG HH12 1 1
3 3078 1 1 16 ARG HH22 H 9.831 -16.501 5.442 1.00 . A A . 16 ARG HH22 1 1
3 3079 1 1 16 ARG N N 12.498 -17.255 -0.548 1.00 . A A . 16 ARG N 1 1
3 3080 1 1 16 ARG NE N 10.607 -15.484 2.472 1.00 . A A . 16 ARG NE 1 1
3 3081 1 1 16 ARG NH1 N 10.250 -14.178 4.386 1.00 . A A . 16 ARG NH1 1 1
3 3082 1 1 16 ARG NH2 N 10.063 -16.487 4.469 1.00 . A A . 16 ARG NH2 1 1
3 3083 1 1 16 ARG O O 9.681 -16.782 -2.731 1.00 . A A . 16 ARG O 1 1
3 3084 1 1 17 LEU C C 9.977 -19.204 -4.225 1.00 . A A . 17 LEU C 1 1
3 3085 1 1 17 LEU CA C 11.318 -18.468 -4.217 1.00 . A A . 17 LEU CA 1 1
3 3086 1 1 17 LEU CB C 12.487 -19.312 -4.731 1.00 . A A . 17 LEU CB 1 1
3 3087 1 1 17 LEU CD1 C 14.320 -17.913 -5.751 1.00 . A A . 17 LEU CD1 1 1
3 3088 1 1 17 LEU CD2 C 13.530 -20.025 -6.913 1.00 . A A . 17 LEU CD2 1 1
3 3089 1 1 17 LEU CG C 13.134 -18.838 -6.033 1.00 . A A . 17 LEU CG 1 1
3 3090 1 1 17 LEU H H 12.453 -18.303 -2.478 1.00 . A A . 17 LEU H 1 1
3 3091 1 1 17 LEU HA H 11.238 -17.597 -4.869 1.00 . A A . 17 LEU HA 1 1
3 3092 1 1 17 LEU HB3 H 12.135 -20.333 -4.875 1.00 . A A . 17 LEU HB3 1 1
3 3093 1 1 17 LEU HD11 H 14.267 -17.042 -6.405 1.00 . A A . 17 LEU HD11 1 1
3 3094 1 1 17 LEU HD12 H 14.287 -17.588 -4.711 1.00 . A A . 17 LEU HD12 1 1
3 3095 1 1 17 LEU HD13 H 15.251 -18.448 -5.935 1.00 . A A . 17 LEU HD13 1 1
3 3096 1 1 17 LEU HD21 H 14.411 -19.764 -7.501 1.00 . A A . 17 LEU HD21 1 1
3 3097 1 1 17 LEU HD22 H 13.756 -20.885 -6.283 1.00 . A A . 17 LEU HD22 1 1
3 3098 1 1 17 LEU HD23 H 12.707 -20.271 -7.584 1.00 . A A . 17 LEU HD23 1 1
3 3099 1 1 17 LEU HG H 12.398 -18.256 -6.589 1.00 . A A . 17 LEU HG 1 1
3 3100 1 1 17 LEU N N 11.592 -17.984 -2.875 1.00 . A A . 17 LEU N 1 1
3 3101 1 1 17 LEU O O 9.835 -20.249 -3.592 1.00 . A A . 17 LEU O 1 1
3 3102 1 1 18 PRO C C 7.688 -20.427 -5.986 1.00 . A A . 18 PRO C 1 1
3 3103 1 1 18 PRO CA C 7.678 -19.204 -5.066 1.00 . A A . 18 PRO CA 1 1
3 3104 1 1 18 PRO CB C 6.786 -18.085 -5.578 1.00 . A A . 18 PRO CB 1 1
3 3105 1 1 18 PRO CD C 9.135 -17.378 -5.732 1.00 . A A . 18 PRO CD 1 1
3 3106 1 1 18 PRO CG C 7.721 -17.053 -6.186 1.00 . A A . 18 PRO CG 1 1
3 3107 1 1 18 PRO HA H 7.378 -19.538 -4.172 1.00 . A A . 18 PRO HA 1 1
3 3108 1 1 18 PRO HB3 H 6.200 -17.652 -4.768 1.00 . A A . 18 PRO HB3 1 1
3 3109 1 1 18 PRO HD3 H 9.548 -16.578 -5.119 1.00 . A A . 18 PRO HD3 1 1
3 3110 1 1 18 PRO HG3 H 7.440 -16.048 -5.868 1.00 . A A . 18 PRO HG3 1 1
3 3111 1 1 18 PRO N N 9.002 -18.616 -4.968 1.00 . A A . 18 PRO N 1 1
3 3112 1 1 18 PRO O O 8.442 -20.472 -6.957 1.00 . A A . 18 PRO O 1 1
3 3113 1 1 19 HIS C C 7.778 -23.623 -5.934 1.00 . A A . 19 HIS C 1 1
3 3114 1 1 19 HIS CA C 6.745 -22.609 -6.431 1.00 . A A . 19 HIS CA 1 1
3 3115 1 1 19 HIS CB C 6.882 -22.309 -7.926 1.00 . A A . 19 HIS CB 1 1
3 3116 1 1 19 HIS CD2 C 4.966 -23.934 -8.646 1.00 . A A . 19 HIS CD2 1 1
3 3117 1 1 19 HIS CE1 C 5.783 -24.539 -10.583 1.00 . A A . 19 HIS CE1 1 1
3 3118 1 1 19 HIS CG C 6.153 -23.285 -8.818 1.00 . A A . 19 HIS CG 1 1
3 3119 1 1 19 HIS H H 6.234 -21.346 -4.857 1.00 . A A . 19 HIS H 1 1
3 3120 1 1 19 HIS HA H 5.746 -23.010 -6.264 1.00 . A A . 19 HIS HA 1 1
3 3121 1 1 19 HIS HB3 H 7.940 -22.310 -8.191 1.00 . A A . 19 HIS HB3 1 1
3 3122 1 1 19 HIS HD1 H 7.503 -23.386 -10.461 1.00 . A A . 19 HIS HD1 1 1
3 3123 1 1 19 HIS HD2 H 4.311 -23.846 -7.779 1.00 . A A . 19 HIS HD2 1 1
3 3124 1 1 19 HIS HE1 H 5.886 -25.033 -11.549 1.00 . A A . 19 HIS HE1 1 1
3 3125 1 1 19 HIS N N 6.843 -21.390 -5.649 1.00 . A A . 19 HIS N 1 1
3 3126 1 1 19 HIS ND1 N 6.644 -23.687 -10.048 1.00 . A A . 19 HIS ND1 1 1
3 3127 1 1 19 HIS NE2 N 4.743 -24.691 -9.713 1.00 . A A . 19 HIS NE2 1 1
3 3128 1 1 19 HIS O O 7.680 -24.812 -6.230 1.00 . A A . 19 HIS O 1 1
3 3129 1 1 20 ASP C C 9.279 -24.669 -3.392 1.00 . A A . 20 ASP C 1 1
3 3130 1 1 20 ASP CA C 9.798 -23.960 -4.645 1.00 . A A . 20 ASP CA 1 1
3 3131 1 1 20 ASP CB C 11.021 -23.131 -4.248 1.00 . A A . 20 ASP CB 1 1
3 3132 1 1 20 ASP CG C 12.143 -23.921 -3.571 1.00 . A A . 20 ASP CG 1 1
3 3133 1 1 20 ASP H H 8.820 -22.145 -4.950 1.00 . A A . 20 ASP H 1 1
3 3134 1 1 20 ASP HA H 10.046 -24.655 -5.446 1.00 . A A . 20 ASP HA 1 1
3 3135 1 1 20 ASP HB3 H 10.699 -22.337 -3.574 1.00 . A A . 20 ASP HB3 1 1
3 3136 1 1 20 ASP HD2 H 11.886 -25.282 -4.847 1.00 . A A . 20 ASP HD2 1 1
3 3137 1 1 20 ASP N N 8.747 -23.114 -5.187 1.00 . A A . 20 ASP N 1 1
3 3138 1 1 20 ASP O O 8.825 -24.022 -2.451 1.00 . A A . 20 ASP O 1 1
3 3139 1 1 20 ASP OD1 O 12.558 -23.605 -2.446 1.00 . A A . 20 ASP OD1 1 1
3 3140 1 1 20 ASP OD2 O 12.604 -24.911 -4.258 1.00 . A A . 20 ASP OD2 1 1
3 3141 1 1 21 GLU C C 9.639 -26.382 -1.020 1.00 . A A . 21 GLU C 1 1
3 3142 1 1 21 GLU CA C 8.912 -26.797 -2.301 1.00 . A A . 21 GLU CA 1 1
3 3143 1 1 21 GLU CB C 9.106 -28.288 -2.583 1.00 . A A . 21 GLU CB 1 1
3 3144 1 1 21 GLU CD C 10.768 -29.680 -3.871 1.00 . A A . 21 GLU CD 1 1
3 3145 1 1 21 GLU CG C 10.586 -28.620 -2.781 1.00 . A A . 21 GLU CG 1 1
3 3146 1 1 21 GLU H H 9.737 -26.511 -4.192 1.00 . A A . 21 GLU H 1 1
3 3147 1 1 21 GLU HA H 7.846 -26.587 -2.206 1.00 . A A . 21 GLU HA 1 1
3 3148 1 1 21 GLU HB3 H 8.543 -28.570 -3.473 1.00 . A A . 21 GLU HB3 1 1
3 3149 1 1 21 GLU HE2 H 12.627 -29.806 -3.596 1.00 . A A . 21 GLU HE2 1 1
3 3150 1 1 21 GLU HG3 H 11.011 -28.980 -1.844 1.00 . A A . 21 GLU HG3 1 1
3 3151 1 1 21 GLU N N 9.366 -25.991 -3.422 1.00 . A A . 21 GLU N 1 1
3 3152 1 1 21 GLU O O 9.129 -26.583 0.080 1.00 . A A . 21 GLU O 1 1
3 3153 1 1 21 GLU OE1 O 9.922 -29.798 -4.768 1.00 . A A . 21 GLU OE1 1 1
3 3154 1 1 21 GLU OE2 O 11.836 -30.395 -3.761 1.00 . A A . 21 GLU OE2 1 1
3 3155 1 1 22 PHE C C 11.190 -23.970 0.383 1.00 . A A . 22 PHE C 1 1
3 3156 1 1 22 PHE CA C 11.622 -25.363 -0.080 1.00 . A A . 22 PHE CA 1 1
3 3157 1 1 22 PHE CB C 13.072 -25.301 -0.562 1.00 . A A . 22 PHE CB 1 1
3 3158 1 1 22 PHE CD1 C 14.595 -25.823 1.358 1.00 . A A . 22 PHE CD1 1 1
3 3159 1 1 22 PHE CD2 C 14.285 -27.476 -0.292 1.00 . A A . 22 PHE CD2 1 1
3 3160 1 1 22 PHE CE1 C 15.474 -26.690 2.060 1.00 . A A . 22 PHE CE1 1 1
3 3161 1 1 22 PHE CE2 C 15.163 -28.342 0.411 1.00 . A A . 22 PHE CE2 1 1
3 3162 1 1 22 PHE CG C 14.020 -26.235 0.196 1.00 . A A . 22 PHE CG 1 1
3 3163 1 1 22 PHE CZ C 15.740 -27.930 1.572 1.00 . A A . 22 PHE CZ 1 1
3 3164 1 1 22 PHE H H 11.227 -25.649 -2.106 1.00 . A A . 22 PHE H 1 1
3 3165 1 1 22 PHE HA H 11.467 -26.077 0.728 1.00 . A A . 22 PHE HA 1 1
3 3166 1 1 22 PHE HB3 H 13.433 -24.278 -0.464 1.00 . A A . 22 PHE HB3 1 1
3 3167 1 1 22 PHE HD1 H 14.383 -24.828 1.748 1.00 . A A . 22 PHE HD1 1 1
3 3168 1 1 22 PHE HD2 H 13.823 -27.806 -1.223 1.00 . A A . 22 PHE HD2 1 1
3 3169 1 1 22 PHE HE1 H 15.936 -26.359 2.990 1.00 . A A . 22 PHE HE1 1 1
3 3170 1 1 22 PHE HE2 H 15.377 -29.338 0.020 1.00 . A A . 22 PHE HE2 1 1
3 3171 1 1 22 PHE HZ H 16.415 -28.595 2.111 1.00 . A A . 22 PHE HZ 1 1
3 3172 1 1 22 PHE N N 10.819 -25.809 -1.208 1.00 . A A . 22 PHE N 1 1
3 3173 1 1 22 PHE O O 11.842 -23.366 1.232 1.00 . A A . 22 PHE O 1 1
3 3174 1 1 23 PHE C C 8.144 -22.298 0.692 1.00 . A A . 23 PHE C 1 1
3 3175 1 1 23 PHE CA C 9.569 -22.191 0.146 1.00 . A A . 23 PHE CA 1 1
3 3176 1 1 23 PHE CB C 9.549 -21.366 -1.142 1.00 . A A . 23 PHE CB 1 1
3 3177 1 1 23 PHE CD1 C 7.125 -21.038 -1.682 1.00 . A A . 23 PHE CD1 1 1
3 3178 1 1 23 PHE CD2 C 8.386 -19.150 -1.052 1.00 . A A . 23 PHE CD2 1 1
3 3179 1 1 23 PHE CE1 C 5.973 -20.221 -1.825 1.00 . A A . 23 PHE CE1 1 1
3 3180 1 1 23 PHE CE2 C 7.234 -18.333 -1.197 1.00 . A A . 23 PHE CE2 1 1
3 3181 1 1 23 PHE CG C 8.308 -20.486 -1.298 1.00 . A A . 23 PHE CG 1 1
3 3182 1 1 23 PHE CZ C 6.052 -18.886 -1.580 1.00 . A A . 23 PHE CZ 1 1
3 3183 1 1 23 PHE H H 9.571 -24.000 -0.887 1.00 . A A . 23 PHE H 1 1
3 3184 1 1 23 PHE HA H 10.220 -21.773 0.914 1.00 . A A . 23 PHE HA 1 1
3 3185 1 1 23 PHE HB3 H 9.611 -22.042 -1.996 1.00 . A A . 23 PHE HB3 1 1
3 3186 1 1 23 PHE HD1 H 7.063 -22.109 -1.878 1.00 . A A . 23 PHE HD1 1 1
3 3187 1 1 23 PHE HD2 H 9.334 -18.707 -0.745 1.00 . A A . 23 PHE HD2 1 1
3 3188 1 1 23 PHE HE1 H 5.026 -20.665 -2.133 1.00 . A A . 23 PHE HE1 1 1
3 3189 1 1 23 PHE HE2 H 7.296 -17.263 -1.000 1.00 . A A . 23 PHE HE2 1 1
3 3190 1 1 23 PHE HZ H 5.168 -18.259 -1.691 1.00 . A A . 23 PHE HZ 1 1
3 3191 1 1 23 PHE N N 10.096 -23.502 -0.197 1.00 . A A . 23 PHE N 1 1
3 3192 1 1 23 PHE O O 7.304 -22.984 0.113 1.00 . A A . 23 PHE O 1 1
3 3193 1 1 24 GLN C C 5.752 -20.467 1.895 1.00 . A A . 24 GLN C 1 1
3 3194 1 1 24 GLN CA C 6.607 -21.616 2.431 1.00 . A A . 24 GLN CA 1 1
3 3195 1 1 24 GLN CB C 6.731 -21.543 3.954 1.00 . A A . 24 GLN CB 1 1
3 3196 1 1 24 GLN CD C 8.498 -20.290 5.247 1.00 . A A . 24 GLN CD 1 1
3 3197 1 1 24 GLN CG C 7.231 -20.167 4.398 1.00 . A A . 24 GLN CG 1 1
3 3198 1 1 24 GLN H H 8.605 -21.052 2.265 1.00 . A A . 24 GLN H 1 1
3 3199 1 1 24 GLN HA H 6.159 -22.571 2.155 1.00 . A A . 24 GLN HA 1 1
3 3200 1 1 24 GLN HB3 H 7.419 -22.314 4.304 1.00 . A A . 24 GLN HB3 1 1
3 3201 1 1 24 GLN HE21 H 9.583 -19.764 3.620 1.00 . A A . 24 GLN HE21 1 1
3 3202 1 1 24 GLN HE22 H 10.502 -20.074 5.056 1.00 . A A . 24 GLN HE22 1 1
3 3203 1 1 24 GLN HG3 H 6.453 -19.661 4.970 1.00 . A A . 24 GLN HG3 1 1
3 3204 1 1 24 GLN N N 7.917 -21.609 1.800 1.00 . A A . 24 GLN N 1 1
3 3205 1 1 24 GLN NE2 N 9.620 -20.021 4.586 1.00 . A A . 24 GLN NE2 1 1
3 3206 1 1 24 GLN O O 6.279 -19.425 1.509 1.00 . A A . 24 GLN O 1 1
3 3207 1 1 24 GLN OE1 O 8.459 -20.611 6.423 1.00 . A A . 24 GLN OE1 1 1
3 3208 1 1 25 PRO C C 3.312 -18.569 2.425 1.00 . A A . 25 PRO C 1 1
3 3209 1 1 25 PRO CA C 3.479 -19.697 1.405 1.00 . A A . 25 PRO CA 1 1
3 3210 1 1 25 PRO CB C 2.189 -20.456 1.140 1.00 . A A . 25 PRO CB 1 1
3 3211 1 1 25 PRO CD C 3.753 -21.924 2.337 1.00 . A A . 25 PRO CD 1 1
3 3212 1 1 25 PRO CG C 2.302 -21.756 1.917 1.00 . A A . 25 PRO CG 1 1
3 3213 1 1 25 PRO HA H 3.833 -19.265 0.576 1.00 . A A . 25 PRO HA 1 1
3 3214 1 1 25 PRO HB3 H 2.061 -20.648 0.075 1.00 . A A . 25 PRO HB3 1 1
3 3215 1 1 25 PRO HD3 H 4.198 -22.806 1.878 1.00 . A A . 25 PRO HD3 1 1
3 3216 1 1 25 PRO HG3 H 1.983 -22.598 1.302 1.00 . A A . 25 PRO HG3 1 1
3 3217 1 1 25 PRO N N 4.412 -20.702 1.887 1.00 . A A . 25 PRO N 1 1
3 3218 1 1 25 PRO O O 2.863 -18.803 3.546 1.00 . A A . 25 PRO O 1 1
3 3219 1 1 26 LYS C C 4.166 -14.990 2.143 1.00 . A A . 26 LYS C 1 1
3 3220 1 1 26 LYS CA C 3.577 -16.206 2.862 1.00 . A A . 26 LYS CA 1 1
3 3221 1 1 26 LYS CB C 4.220 -16.486 4.222 1.00 . A A . 26 LYS CB 1 1
3 3222 1 1 26 LYS CD C 3.438 -17.819 6.215 1.00 . A A . 26 LYS CD 1 1
3 3223 1 1 26 LYS CE C 4.140 -17.388 7.505 1.00 . A A . 26 LYS CE 1 1
3 3224 1 1 26 LYS CG C 3.157 -16.614 5.315 1.00 . A A . 26 LYS CG 1 1
3 3225 1 1 26 LYS H H 4.046 -17.189 1.086 1.00 . A A . 26 LYS H 1 1
3 3226 1 1 26 LYS HA H 2.518 -16.023 3.039 1.00 . A A . 26 LYS HA 1 1
3 3227 1 1 26 LYS HB3 H 4.912 -15.683 4.474 1.00 . A A . 26 LYS HB3 1 1
3 3228 1 1 26 LYS HD3 H 4.058 -18.540 5.682 1.00 . A A . 26 LYS HD3 1 1
3 3229 1 1 26 LYS HE3 H 4.256 -16.305 7.518 1.00 . A A . 26 LYS HE3 1 1
3 3230 1 1 26 LYS HG3 H 2.172 -16.717 4.859 1.00 . A A . 26 LYS HG3 1 1
3 3231 1 1 26 LYS HZ1 H 2.512 -17.288 8.802 1.00 . A A . 26 LYS HZ1 1 1
3 3232 1 1 26 LYS HZ3 H 3.893 -17.723 9.547 1.00 . A A . 26 LYS HZ3 1 1
3 3233 1 1 26 LYS N N 3.682 -17.370 2.000 1.00 . A A . 26 LYS N 1 1
3 3234 1 1 26 LYS NZ N 3.365 -17.825 8.687 1.00 . A A . 26 LYS NZ 1 1
3 3235 1 1 26 LYS O O 3.485 -13.983 1.960 1.00 . A A . 26 LYS O 1 1
3 3236 1 1 27 PRO C C 5.674 -13.948 -0.401 1.00 . A A . 27 PRO C 1 1
3 3237 1 1 27 PRO CA C 6.147 -14.055 1.049 1.00 . A A . 27 PRO CA 1 1
3 3238 1 1 27 PRO CB C 7.624 -14.390 1.170 1.00 . A A . 27 PRO CB 1 1
3 3239 1 1 27 PRO CD C 6.297 -16.308 1.943 1.00 . A A . 27 PRO CD 1 1
3 3240 1 1 27 PRO CG C 7.688 -15.868 1.519 1.00 . A A . 27 PRO CG 1 1
3 3241 1 1 27 PRO HA H 5.931 -13.173 1.472 1.00 . A A . 27 PRO HA 1 1
3 3242 1 1 27 PRO HB3 H 8.101 -13.786 1.942 1.00 . A A . 27 PRO HB3 1 1
3 3243 1 1 27 PRO HD3 H 6.284 -16.631 2.984 1.00 . A A . 27 PRO HD3 1 1
3 3244 1 1 27 PRO HG3 H 8.405 -16.040 2.322 1.00 . A A . 27 PRO HG3 1 1
3 3245 1 1 27 PRO N N 5.459 -15.128 1.745 1.00 . A A . 27 PRO N 1 1
3 3246 1 1 27 PRO O O 5.294 -14.948 -1.009 1.00 . A A . 27 PRO O 1 1
3 3247 1 1 28 GLU C C 6.224 -11.461 -2.948 1.00 . A A . 28 GLU C 1 1
3 3248 1 1 28 GLU CA C 5.294 -12.479 -2.285 1.00 . A A . 28 GLU CA 1 1
3 3249 1 1 28 GLU CB C 3.840 -12.007 -2.335 1.00 . A A . 28 GLU CB 1 1
3 3250 1 1 28 GLU CD C 1.539 -12.781 -3.023 1.00 . A A . 28 GLU CD 1 1
3 3251 1 1 28 GLU CG C 2.880 -13.196 -2.413 1.00 . A A . 28 GLU CG 1 1
3 3252 1 1 28 GLU H H 6.024 -11.921 -0.415 1.00 . A A . 28 GLU H 1 1
3 3253 1 1 28 GLU HA H 5.375 -13.440 -2.793 1.00 . A A . 28 GLU HA 1 1
3 3254 1 1 28 GLU HB3 H 3.692 -11.360 -3.200 1.00 . A A . 28 GLU HB3 1 1
3 3255 1 1 28 GLU HE2 H 0.488 -11.620 -1.979 1.00 . A A . 28 GLU HE2 1 1
3 3256 1 1 28 GLU HG3 H 2.718 -13.603 -1.413 1.00 . A A . 28 GLU HG3 1 1
3 3257 1 1 28 GLU N N 5.714 -12.728 -0.916 1.00 . A A . 28 GLU N 1 1
3 3258 1 1 28 GLU O O 6.560 -10.440 -2.349 1.00 . A A . 28 GLU O 1 1
3 3259 1 1 28 GLU OE1 O 1.433 -12.648 -4.250 1.00 . A A . 28 GLU OE1 1 1
3 3260 1 1 28 GLU OE2 O 0.587 -12.595 -2.172 1.00 . A A . 28 GLU OE2 1 1
3 3261 1 1 29 PHE C C 7.004 -10.726 -6.366 1.00 . A A . 29 PHE C 1 1
3 3262 1 1 29 PHE CA C 7.497 -10.899 -4.927 1.00 . A A . 29 PHE CA 1 1
3 3263 1 1 29 PHE CB C 8.874 -11.565 -4.948 1.00 . A A . 29 PHE CB 1 1
3 3264 1 1 29 PHE CD1 C 8.344 -13.508 -6.438 1.00 . A A . 29 PHE CD1 1 1
3 3265 1 1 29 PHE CD2 C 10.141 -12.108 -7.038 1.00 . A A . 29 PHE CD2 1 1
3 3266 1 1 29 PHE CE1 C 8.582 -14.306 -7.588 1.00 . A A . 29 PHE CE1 1 1
3 3267 1 1 29 PHE CE2 C 10.379 -12.906 -8.189 1.00 . A A . 29 PHE CE2 1 1
3 3268 1 1 29 PHE CG C 9.129 -12.425 -6.187 1.00 . A A . 29 PHE CG 1 1
3 3269 1 1 29 PHE CZ C 9.595 -13.988 -8.439 1.00 . A A . 29 PHE CZ 1 1
3 3270 1 1 29 PHE H H 6.334 -12.606 -4.655 1.00 . A A . 29 PHE H 1 1
3 3271 1 1 29 PHE HA H 7.496 -9.930 -4.425 1.00 . A A . 29 PHE HA 1 1
3 3272 1 1 29 PHE HB3 H 8.978 -12.187 -4.059 1.00 . A A . 29 PHE HB3 1 1
3 3273 1 1 29 PHE HD1 H 7.533 -13.762 -5.755 1.00 . A A . 29 PHE HD1 1 1
3 3274 1 1 29 PHE HD2 H 10.770 -11.240 -6.837 1.00 . A A . 29 PHE HD2 1 1
3 3275 1 1 29 PHE HE1 H 7.953 -15.174 -7.789 1.00 . A A . 29 PHE HE1 1 1
3 3276 1 1 29 PHE HE2 H 11.190 -12.651 -8.871 1.00 . A A . 29 PHE HE2 1 1
3 3277 1 1 29 PHE HZ H 9.776 -14.600 -9.322 1.00 . A A . 29 PHE HZ 1 1
3 3278 1 1 29 PHE N N 6.612 -11.774 -4.176 1.00 . A A . 29 PHE N 1 1
3 3279 1 1 29 PHE O O 6.477 -11.663 -6.961 1.00 . A A . 29 PHE O 1 1
3 3280 1 1 30 GLN C C 7.787 -8.277 -8.905 1.00 . A A . 30 GLN C 1 1
3 3281 1 1 30 GLN CA C 6.777 -9.213 -8.237 1.00 . A A . 30 GLN CA 1 1
3 3282 1 1 30 GLN CB C 5.372 -8.604 -8.255 1.00 . A A . 30 GLN CB 1 1
3 3283 1 1 30 GLN CD C 4.413 -9.338 -10.468 1.00 . A A . 30 GLN CD 1 1
3 3284 1 1 30 GLN CG C 4.380 -9.537 -8.951 1.00 . A A . 30 GLN CG 1 1
3 3285 1 1 30 GLN H H 7.625 -8.763 -6.389 1.00 . A A . 30 GLN H 1 1
3 3286 1 1 30 GLN HA H 6.758 -10.169 -8.759 1.00 . A A . 30 GLN HA 1 1
3 3287 1 1 30 GLN HB3 H 5.395 -7.643 -8.767 1.00 . A A . 30 GLN HB3 1 1
3 3288 1 1 30 GLN HE21 H 4.673 -11.335 -10.676 1.00 . A A . 30 GLN HE21 1 1
3 3289 1 1 30 GLN HE22 H 4.616 -10.438 -12.156 1.00 . A A . 30 GLN HE22 1 1
3 3290 1 1 30 GLN HG3 H 3.373 -9.346 -8.578 1.00 . A A . 30 GLN HG3 1 1
3 3291 1 1 30 GLN N N 7.194 -9.520 -6.881 1.00 . A A . 30 GLN N 1 1
3 3292 1 1 30 GLN NE2 N 4.581 -10.463 -11.157 1.00 . A A . 30 GLN NE2 1 1
3 3293 1 1 30 GLN O O 8.245 -7.313 -8.292 1.00 . A A . 30 GLN O 1 1
3 3294 1 1 30 GLN OE1 O 4.293 -8.237 -10.978 1.00 . A A . 30 GLN OE1 1 1
3 3295 1 1 31 PHE C C 8.382 -7.150 -12.122 1.00 . A A . 31 PHE C 1 1
3 3296 1 1 31 PHE CA C 9.054 -7.794 -10.907 1.00 . A A . 31 PHE CA 1 1
3 3297 1 1 31 PHE CB C 10.154 -8.742 -11.392 1.00 . A A . 31 PHE CB 1 1
3 3298 1 1 31 PHE CD1 C 9.611 -9.193 -13.795 1.00 . A A . 31 PHE CD1 1 1
3 3299 1 1 31 PHE CD2 C 9.438 -10.977 -12.267 1.00 . A A . 31 PHE CD2 1 1
3 3300 1 1 31 PHE CE1 C 9.208 -10.056 -14.848 1.00 . A A . 31 PHE CE1 1 1
3 3301 1 1 31 PHE CE2 C 9.035 -11.840 -13.320 1.00 . A A . 31 PHE CE2 1 1
3 3302 1 1 31 PHE CG C 9.719 -9.672 -12.526 1.00 . A A . 31 PHE CG 1 1
3 3303 1 1 31 PHE CZ C 8.927 -11.361 -14.588 1.00 . A A . 31 PHE CZ 1 1
3 3304 1 1 31 PHE H H 7.729 -9.380 -10.642 1.00 . A A . 31 PHE H 1 1
3 3305 1 1 31 PHE HA H 9.423 -7.014 -10.242 1.00 . A A . 31 PHE HA 1 1
3 3306 1 1 31 PHE HB3 H 10.494 -9.347 -10.551 1.00 . A A . 31 PHE HB3 1 1
3 3307 1 1 31 PHE HD1 H 9.836 -8.147 -14.003 1.00 . A A . 31 PHE HD1 1 1
3 3308 1 1 31 PHE HD2 H 9.524 -11.362 -11.251 1.00 . A A . 31 PHE HD2 1 1
3 3309 1 1 31 PHE HE1 H 9.122 -9.672 -15.864 1.00 . A A . 31 PHE HE1 1 1
3 3310 1 1 31 PHE HE2 H 8.811 -12.886 -13.112 1.00 . A A . 31 PHE HE2 1 1
3 3311 1 1 31 PHE HZ H 8.618 -12.023 -15.396 1.00 . A A . 31 PHE HZ 1 1
3 3312 1 1 31 PHE N N 8.106 -8.594 -10.151 1.00 . A A . 31 PHE N 1 1
3 3313 1 1 31 PHE O O 7.575 -7.785 -12.799 1.00 . A A . 31 PHE O 1 1
3 3314 1 1 32 LYS C C 9.267 -4.942 -14.535 1.00 . A A . 32 LYS C 1 1
3 3315 1 1 32 LYS CA C 8.181 -5.160 -13.481 1.00 . A A . 32 LYS CA 1 1
3 3316 1 1 32 LYS CB C 7.524 -3.865 -12.997 1.00 . A A . 32 LYS CB 1 1
3 3317 1 1 32 LYS CD C 6.908 -1.497 -13.608 1.00 . A A . 32 LYS CD 1 1
3 3318 1 1 32 LYS CE C 5.546 -1.845 -13.004 1.00 . A A . 32 LYS CE 1 1
3 3319 1 1 32 LYS CG C 7.651 -2.760 -14.047 1.00 . A A . 32 LYS CG 1 1
3 3320 1 1 32 LYS H H 9.396 -5.388 -11.805 1.00 . A A . 32 LYS H 1 1
3 3321 1 1 32 LYS HA H 7.394 -5.775 -13.918 1.00 . A A . 32 LYS HA 1 1
3 3322 1 1 32 LYS HB3 H 7.991 -3.543 -12.066 1.00 . A A . 32 LYS HB3 1 1
3 3323 1 1 32 LYS HD3 H 6.773 -0.834 -14.462 1.00 . A A . 32 LYS HD3 1 1
3 3324 1 1 32 LYS HE3 H 5.676 -2.208 -11.984 1.00 . A A . 32 LYS HE3 1 1
3 3325 1 1 32 LYS HG3 H 7.250 -3.110 -14.999 1.00 . A A . 32 LYS HG3 1 1
3 3326 1 1 32 LYS HZ1 H 5.185 0.206 -12.935 1.00 . A A . 32 LYS HZ1 1 1
3 3327 1 1 32 LYS HZ3 H 4.008 -0.672 -12.228 1.00 . A A . 32 LYS HZ3 1 1
3 3328 1 1 32 LYS N N 8.739 -5.897 -12.361 1.00 . A A . 32 LYS N 1 1
3 3329 1 1 32 LYS NZ N 4.660 -0.660 -13.005 1.00 . A A . 32 LYS NZ 1 1
3 3330 1 1 32 LYS O O 10.208 -4.179 -14.313 1.00 . A A . 32 LYS O 1 1
3 3331 1 1 33 PRO C C 9.891 -4.204 -17.519 1.00 . A A . 33 PRO C 1 1
3 3332 1 1 33 PRO CA C 10.055 -5.532 -16.778 1.00 . A A . 33 PRO CA 1 1
3 3333 1 1 33 PRO CB C 9.788 -6.742 -17.659 1.00 . A A . 33 PRO CB 1 1
3 3334 1 1 33 PRO CD C 7.998 -6.554 -15.985 1.00 . A A . 33 PRO CD 1 1
3 3335 1 1 33 PRO CG C 8.397 -7.228 -17.288 1.00 . A A . 33 PRO CG 1 1
3 3336 1 1 33 PRO HA H 10.989 -5.533 -16.420 1.00 . A A . 33 PRO HA 1 1
3 3337 1 1 33 PRO HB3 H 10.533 -7.520 -17.489 1.00 . A A . 33 PRO HB3 1 1
3 3338 1 1 33 PRO HD3 H 7.862 -7.283 -15.187 1.00 . A A . 33 PRO HD3 1 1
3 3339 1 1 33 PRO HG3 H 8.390 -8.312 -17.174 1.00 . A A . 33 PRO HG3 1 1
3 3340 1 1 33 PRO N N 9.099 -5.642 -15.688 1.00 . A A . 33 PRO N 1 1
3 3341 1 1 33 PRO O O 9.143 -4.121 -18.492 1.00 . A A . 33 PRO O 1 1
3 3342 1 1 34 VAL C C 11.749 -1.692 -18.560 1.00 . A A . 34 VAL C 1 1
3 3343 1 1 34 VAL CA C 10.544 -1.878 -17.636 1.00 . A A . 34 VAL CA 1 1
3 3344 1 1 34 VAL CB C 10.455 -0.807 -16.546 1.00 . A A . 34 VAL CB 1 1
3 3345 1 1 34 VAL CG1 C 10.833 0.568 -17.098 1.00 . A A . 34 VAL CG1 1 1
3 3346 1 1 34 VAL CG2 C 9.060 -0.782 -15.917 1.00 . A A . 34 VAL CG2 1 1
3 3347 1 1 34 VAL H H 11.208 -3.274 -16.239 1.00 . A A . 34 VAL H 1 1
3 3348 1 1 34 VAL HA H 9.633 -1.830 -18.233 1.00 . A A . 34 VAL HA 1 1
3 3349 1 1 34 VAL HB H 11.169 -1.064 -15.765 1.00 . A A . 34 VAL HB 1 1
3 3350 1 1 34 VAL HG11 H 10.151 0.837 -17.905 1.00 . A A . 34 VAL HG11 1 1
3 3351 1 1 34 VAL HG12 H 10.765 1.310 -16.303 1.00 . A A . 34 VAL HG12 1 1
3 3352 1 1 34 VAL HG13 H 11.854 0.538 -17.480 1.00 . A A . 34 VAL HG13 1 1
3 3353 1 1 34 VAL HG21 H 9.144 -0.542 -14.858 1.00 . A A . 34 VAL HG21 1 1
3 3354 1 1 34 VAL HG22 H 8.452 -0.025 -16.413 1.00 . A A . 34 VAL HG22 1 1
3 3355 1 1 34 VAL HG23 H 8.590 -1.758 -16.033 1.00 . A A . 34 VAL HG23 1 1
3 3356 1 1 34 VAL N N 10.602 -3.198 -17.031 1.00 . A A . 34 VAL N 1 1
3 3357 1 1 34 VAL O O 12.709 -2.458 -18.495 1.00 . A A . 34 VAL O 1 1
3 3358 1 1 35 ASP C C 14.001 -0.026 -19.555 1.00 . A A . 35 ASP C 1 1
3 3359 1 1 35 ASP CA C 12.731 -0.374 -20.334 1.00 . A A . 35 ASP CA 1 1
3 3360 1 1 35 ASP CB C 12.375 0.824 -21.217 1.00 . A A . 35 ASP CB 1 1
3 3361 1 1 35 ASP CG C 11.672 0.472 -22.530 1.00 . A A . 35 ASP CG 1 1
3 3362 1 1 35 ASP H H 10.875 -0.052 -19.444 1.00 . A A . 35 ASP H 1 1
3 3363 1 1 35 ASP HA H 12.844 -1.276 -20.935 1.00 . A A . 35 ASP HA 1 1
3 3364 1 1 35 ASP HB3 H 13.289 1.370 -21.447 1.00 . A A . 35 ASP HB3 1 1
3 3365 1 1 35 ASP HD2 H 10.645 -0.806 -21.604 1.00 . A A . 35 ASP HD2 1 1
3 3366 1 1 35 ASP N N 11.660 -0.670 -19.398 1.00 . A A . 35 ASP N 1 1
3 3367 1 1 35 ASP O O 13.931 0.370 -18.392 1.00 . A A . 35 ASP O 1 1
3 3368 1 1 35 ASP OD1 O 12.142 0.828 -23.621 1.00 . A A . 35 ASP OD1 1 1
3 3369 1 1 35 ASP OD2 O 10.582 -0.205 -22.400 1.00 . A A . 35 ASP OD2 1 1
3 3370 1 1 36 GLU C C 16.540 1.604 -19.331 1.00 . A A . 36 GLU C 1 1
3 3371 1 1 36 GLU CA C 16.415 0.105 -19.612 1.00 . A A . 36 GLU CA 1 1
3 3372 1 1 36 GLU CB C 17.568 -0.386 -20.490 1.00 . A A . 36 GLU CB 1 1
3 3373 1 1 36 GLU CD C 19.196 1.056 -21.767 1.00 . A A . 36 GLU CD 1 1
3 3374 1 1 36 GLU CG C 17.762 0.528 -21.702 1.00 . A A . 36 GLU CG 1 1
3 3375 1 1 36 GLU H H 15.180 -0.511 -21.172 1.00 . A A . 36 GLU H 1 1
3 3376 1 1 36 GLU HA H 16.420 -0.450 -18.673 1.00 . A A . 36 GLU HA 1 1
3 3377 1 1 36 GLU HB3 H 17.367 -1.403 -20.826 1.00 . A A . 36 GLU HB3 1 1
3 3378 1 1 36 GLU HE2 H 19.642 1.592 -23.516 1.00 . A A . 36 GLU HE2 1 1
3 3379 1 1 36 GLU HG3 H 17.064 1.364 -21.647 1.00 . A A . 36 GLU HG3 1 1
3 3380 1 1 36 GLU N N 15.132 -0.187 -20.226 1.00 . A A . 36 GLU N 1 1
3 3381 1 1 36 GLU O O 17.472 2.037 -18.654 1.00 . A A . 36 GLU O 1 1
3 3382 1 1 36 GLU OE1 O 19.686 1.642 -20.790 1.00 . A A . 36 GLU OE1 1 1
3 3383 1 1 36 GLU OE2 O 19.807 0.838 -22.881 1.00 . A A . 36 GLU OE2 1 1
3 3384 1 1 37 PHE C C 15.498 4.158 -18.193 1.00 . A A . 37 PHE C 1 1
3 3385 1 1 37 PHE CA C 15.579 3.796 -19.677 1.00 . A A . 37 PHE CA 1 1
3 3386 1 1 37 PHE CB C 14.335 4.331 -20.389 1.00 . A A . 37 PHE CB 1 1
3 3387 1 1 37 PHE CD1 C 15.420 5.849 -22.060 1.00 . A A . 37 PHE CD1 1 1
3 3388 1 1 37 PHE CD2 C 13.820 6.773 -20.599 1.00 . A A . 37 PHE CD2 1 1
3 3389 1 1 37 PHE CE1 C 15.602 7.121 -22.665 1.00 . A A . 37 PHE CE1 1 1
3 3390 1 1 37 PHE CE2 C 14.003 8.045 -21.203 1.00 . A A . 37 PHE CE2 1 1
3 3391 1 1 37 PHE CG C 14.532 5.702 -21.040 1.00 . A A . 37 PHE CG 1 1
3 3392 1 1 37 PHE CZ C 14.891 8.193 -22.223 1.00 . A A . 37 PHE CZ 1 1
3 3393 1 1 37 PHE H H 14.833 1.995 -20.412 1.00 . A A . 37 PHE H 1 1
3 3394 1 1 37 PHE HA H 16.511 4.181 -20.093 1.00 . A A . 37 PHE HA 1 1
3 3395 1 1 37 PHE HB3 H 13.517 4.396 -19.671 1.00 . A A . 37 PHE HB3 1 1
3 3396 1 1 37 PHE HD1 H 15.991 4.991 -22.415 1.00 . A A . 37 PHE HD1 1 1
3 3397 1 1 37 PHE HD2 H 13.109 6.655 -19.782 1.00 . A A . 37 PHE HD2 1 1
3 3398 1 1 37 PHE HE1 H 16.314 7.239 -23.482 1.00 . A A . 37 PHE HE1 1 1
3 3399 1 1 37 PHE HE2 H 13.432 8.904 -20.849 1.00 . A A . 37 PHE HE2 1 1
3 3400 1 1 37 PHE HZ H 15.031 9.169 -22.687 1.00 . A A . 37 PHE HZ 1 1
3 3401 1 1 37 PHE N N 15.588 2.354 -19.864 1.00 . A A . 37 PHE N 1 1
3 3402 1 1 37 PHE O O 15.658 5.320 -17.825 1.00 . A A . 37 PHE O 1 1
3 3403 1 1 38 GLY C C 15.643 2.104 -15.187 1.00 . A A . 38 GLY C 1 1
3 3404 1 1 38 GLY CA C 15.146 3.336 -15.947 1.00 . A A . 38 GLY CA 1 1
3 3405 1 1 38 GLY H H 15.121 2.197 -17.690 1.00 . A A . 38 GLY H 1 1
3 3406 1 1 38 GLY HA2 H 15.728 4.208 -15.651 1.00 . A A . 38 GLY HA2 1 1
3 3407 1 1 38 GLY HA3 H 14.109 3.538 -15.678 1.00 . A A . 38 GLY HA3 1 1
3 3408 1 1 38 GLY N N 15.250 3.139 -17.383 1.00 . A A . 38 GLY N 1 1
3 3409 1 1 38 GLY O O 16.359 2.229 -14.194 1.00 . A A . 38 GLY O 1 1
3 3410 1 1 39 GLY C C 14.430 -1.218 -14.836 1.00 . A A . 39 GLY C 1 1
3 3411 1 1 39 GLY CA C 15.642 -0.312 -15.065 1.00 . A A . 39 GLY CA 1 1
3 3412 1 1 39 GLY H H 14.664 0.848 -16.491 1.00 . A A . 39 GLY H 1 1
3 3413 1 1 39 GLY HA2 H 16.367 -0.822 -15.700 1.00 . A A . 39 GLY HA2 1 1
3 3414 1 1 39 GLY HA3 H 16.135 -0.112 -14.114 1.00 . A A . 39 GLY HA3 1 1
3 3415 1 1 39 GLY N N 15.245 0.941 -15.684 1.00 . A A . 39 GLY N 1 1
3 3416 1 1 39 GLY O O 13.496 -1.224 -15.635 1.00 . A A . 39 GLY O 1 1
3 3417 1 1 40 THR C C 12.820 -2.507 -12.028 1.00 . A A . 40 THR C 1 1
3 3418 1 1 40 THR CA C 13.405 -2.868 -13.396 1.00 . A A . 40 THR CA 1 1
3 3419 1 1 40 THR CB C 13.946 -4.297 -13.467 1.00 . A A . 40 THR CB 1 1
3 3420 1 1 40 THR CG2 C 12.957 -5.327 -12.916 1.00 . A A . 40 THR CG2 1 1
3 3421 1 1 40 THR H H 15.250 -1.948 -13.094 1.00 . A A . 40 THR H 1 1
3 3422 1 1 40 THR HA H 12.606 -2.744 -14.126 1.00 . A A . 40 THR HA 1 1
3 3423 1 1 40 THR HB H 14.910 -4.374 -12.963 1.00 . A A . 40 THR HB 1 1
3 3424 1 1 40 THR HG1 H 14.513 -3.864 -15.337 1.00 . A A . 40 THR HG1 1 1
3 3425 1 1 40 THR HG21 H 13.328 -5.715 -11.967 1.00 . A A . 40 THR HG21 1 1
3 3426 1 1 40 THR HG22 H 11.988 -4.852 -12.760 1.00 . A A . 40 THR HG22 1 1
3 3427 1 1 40 THR HG23 H 12.850 -6.145 -13.627 1.00 . A A . 40 THR HG23 1 1
3 3428 1 1 40 THR N N 14.486 -1.961 -13.740 1.00 . A A . 40 THR N 1 1
3 3429 1 1 40 THR O O 13.559 -2.173 -11.102 1.00 . A A . 40 THR O 1 1
3 3430 1 1 40 THR OG1 O 13.997 -4.579 -14.863 1.00 . A A . 40 THR OG1 1 1
3 3431 1 1 41 ILE C C 10.347 -3.573 -10.041 1.00 . A A . 41 ILE C 1 1
3 3432 1 1 41 ILE CA C 10.810 -2.274 -10.704 1.00 . A A . 41 ILE CA 1 1
3 3433 1 1 41 ILE CB C 9.678 -1.277 -10.960 1.00 . A A . 41 ILE CB 1 1
3 3434 1 1 41 ILE CD1 C 11.289 0.072 -12.355 1.00 . A A . 41 ILE CD1 1 1
3 3435 1 1 41 ILE CG1 C 9.887 -0.537 -12.283 1.00 . A A . 41 ILE CG1 1 1
3 3436 1 1 41 ILE CG2 C 9.520 -0.312 -9.783 1.00 . A A . 41 ILE CG2 1 1
3 3437 1 1 41 ILE H H 10.908 -2.861 -12.701 1.00 . A A . 41 ILE H 1 1
3 3438 1 1 41 ILE HA H 11.527 -1.785 -10.045 1.00 . A A . 41 ILE HA 1 1
3 3439 1 1 41 ILE HB H 8.745 -1.834 -11.046 1.00 . A A . 41 ILE HB 1 1
3 3440 1 1 41 ILE HD11 H 11.778 -0.250 -13.274 1.00 . A A . 41 ILE HD11 1 1
3 3441 1 1 41 ILE HD12 H 11.213 1.159 -12.344 1.00 . A A . 41 ILE HD12 1 1
3 3442 1 1 41 ILE HD13 H 11.873 -0.260 -11.497 1.00 . A A . 41 ILE HD13 1 1
3 3443 1 1 41 ILE HG13 H 9.139 0.249 -12.387 1.00 . A A . 41 ILE HG13 1 1
3 3444 1 1 41 ILE HG21 H 9.002 0.587 -10.116 1.00 . A A . 41 ILE HG21 1 1
3 3445 1 1 41 ILE HG22 H 8.944 -0.793 -8.993 1.00 . A A . 41 ILE HG22 1 1
3 3446 1 1 41 ILE HG23 H 10.505 -0.043 -9.400 1.00 . A A . 41 ILE HG23 1 1
3 3447 1 1 41 ILE N N 11.501 -2.588 -11.943 1.00 . A A . 41 ILE N 1 1
3 3448 1 1 41 ILE O O 9.575 -4.332 -10.625 1.00 . A A . 41 ILE O 1 1
3 3449 1 1 42 CYS C C 9.468 -4.591 -7.004 1.00 . A A . 42 CYS C 1 1
3 3450 1 1 42 CYS CA C 10.484 -4.982 -8.080 1.00 . A A . 42 CYS CA 1 1
3 3451 1 1 42 CYS CB C 11.718 -5.660 -7.480 1.00 . A A . 42 CYS CB 1 1
3 3452 1 1 42 CYS H H 11.465 -3.166 -8.361 1.00 . A A . 42 CYS H 1 1
3 3453 1 1 42 CYS HA H 10.045 -5.680 -8.792 1.00 . A A . 42 CYS HA 1 1
3 3454 1 1 42 CYS HB3 H 12.277 -4.946 -6.875 1.00 . A A . 42 CYS HB3 1 1
3 3455 1 1 42 CYS HG H 10.923 -6.377 -5.364 1.00 . A A . 42 CYS HG 1 1
3 3456 1 1 42 CYS N N 10.838 -3.788 -8.829 1.00 . A A . 42 CYS N 1 1
3 3457 1 1 42 CYS O O 9.406 -3.432 -6.598 1.00 . A A . 42 CYS O 1 1
3 3458 1 1 42 CYS SG S 11.210 -7.086 -6.452 1.00 . A A . 42 CYS SG 1 1
3 3459 1 1 43 ARG C C 7.571 -6.578 -4.644 1.00 . A A . 43 ARG C 1 1
3 3460 1 1 43 ARG CA C 7.690 -5.354 -5.554 1.00 . A A . 43 ARG CA 1 1
3 3461 1 1 43 ARG CB C 6.327 -5.061 -6.183 1.00 . A A . 43 ARG CB 1 1
3 3462 1 1 43 ARG CD C 4.398 -3.715 -5.275 1.00 . A A . 43 ARG CD 1 1
3 3463 1 1 43 ARG CG C 5.235 -4.986 -5.115 1.00 . A A . 43 ARG CG 1 1
3 3464 1 1 43 ARG CZ C 2.728 -2.458 -3.902 1.00 . A A . 43 ARG CZ 1 1
3 3465 1 1 43 ARG H H 8.759 -6.520 -6.910 1.00 . A A . 43 ARG H 1 1
3 3466 1 1 43 ARG HA H 8.045 -4.486 -4.998 1.00 . A A . 43 ARG HA 1 1
3 3467 1 1 43 ARG HB3 H 6.081 -5.839 -6.906 1.00 . A A . 43 ARG HB3 1 1
3 3468 1 1 43 ARG HD3 H 3.787 -3.782 -6.174 1.00 . A A . 43 ARG HD3 1 1
3 3469 1 1 43 ARG HE H 3.546 -4.233 -3.382 1.00 . A A . 43 ARG HE 1 1
3 3470 1 1 43 ARG HG3 H 5.688 -5.005 -4.123 1.00 . A A . 43 ARG HG3 1 1
3 3471 1 1 43 ARG HH11 H 3.228 -1.530 -5.652 1.00 . A A . 43 ARG HH11 1 1
3 3472 1 1 43 ARG HH12 H 2.072 -0.686 -4.676 1.00 . A A . 43 ARG HH12 1 1
3 3473 1 1 43 ARG HH22 H 1.377 -1.638 -2.590 1.00 . A A . 43 ARG HH22 1 1
3 3474 1 1 43 ARG N N 8.700 -5.580 -6.574 1.00 . A A . 43 ARG N 1 1
3 3475 1 1 43 ARG NE N 3.533 -3.526 -4.088 1.00 . A A . 43 ARG NE 1 1
3 3476 1 1 43 ARG NH1 N 2.671 -1.473 -4.822 1.00 . A A . 43 ARG NH1 1 1
3 3477 1 1 43 ARG NH2 N 1.997 -2.392 -2.804 1.00 . A A . 43 ARG NH2 1 1
3 3478 1 1 43 ARG O O 7.055 -7.615 -5.057 1.00 . A A . 43 ARG O 1 1
3 3479 1 1 44 ILE C C 7.213 -7.045 -1.228 1.00 . A A . 44 ILE C 1 1
3 3480 1 1 44 ILE CA C 8.015 -7.497 -2.451 1.00 . A A . 44 ILE CA 1 1
3 3481 1 1 44 ILE CB C 9.430 -7.976 -2.116 1.00 . A A . 44 ILE CB 1 1
3 3482 1 1 44 ILE CD1 C 8.901 -10.255 -1.175 1.00 . A A . 44 ILE CD1 1 1
3 3483 1 1 44 ILE CG1 C 9.560 -9.486 -2.323 1.00 . A A . 44 ILE CG1 1 1
3 3484 1 1 44 ILE CG2 C 9.830 -7.553 -0.701 1.00 . A A . 44 ILE CG2 1 1
3 3485 1 1 44 ILE H H 8.479 -5.572 -3.095 1.00 . A A . 44 ILE H 1 1
3 3486 1 1 44 ILE HA H 7.494 -8.334 -2.916 1.00 . A A . 44 ILE HA 1 1
3 3487 1 1 44 ILE HB H 10.124 -7.496 -2.805 1.00 . A A . 44 ILE HB 1 1
3 3488 1 1 44 ILE HD11 H 8.009 -9.724 -0.846 1.00 . A A . 44 ILE HD11 1 1
3 3489 1 1 44 ILE HD12 H 8.624 -11.253 -1.518 1.00 . A A . 44 ILE HD12 1 1
3 3490 1 1 44 ILE HD13 H 9.603 -10.339 -0.344 1.00 . A A . 44 ILE HD13 1 1
3 3491 1 1 44 ILE HG13 H 10.613 -9.758 -2.389 1.00 . A A . 44 ILE HG13 1 1
3 3492 1 1 44 ILE HG21 H 10.916 -7.583 -0.608 1.00 . A A . 44 ILE HG21 1 1
3 3493 1 1 44 ILE HG22 H 9.476 -6.540 -0.511 1.00 . A A . 44 ILE HG22 1 1
3 3494 1 1 44 ILE HG23 H 9.385 -8.237 0.021 1.00 . A A . 44 ILE HG23 1 1
3 3495 1 1 44 ILE N N 8.060 -6.418 -3.423 1.00 . A A . 44 ILE N 1 1
3 3496 1 1 44 ILE O O 7.399 -5.932 -0.738 1.00 . A A . 44 ILE O 1 1
3 3497 1 1 45 THR C C 5.327 -8.888 1.242 1.00 . A A . 45 THR C 1 1
3 3498 1 1 45 THR CA C 5.509 -7.635 0.382 1.00 . A A . 45 THR CA 1 1
3 3499 1 1 45 THR CB C 4.190 -7.047 -0.121 1.00 . A A . 45 THR CB 1 1
3 3500 1 1 45 THR CG2 C 3.647 -7.789 -1.346 1.00 . A A . 45 THR CG2 1 1
3 3501 1 1 45 THR H H 6.194 -8.832 -1.179 1.00 . A A . 45 THR H 1 1
3 3502 1 1 45 THR HA H 6.025 -6.898 0.997 1.00 . A A . 45 THR HA 1 1
3 3503 1 1 45 THR HB H 4.291 -5.981 -0.326 1.00 . A A . 45 THR HB 1 1
3 3504 1 1 45 THR HG1 H 3.037 -8.329 0.895 1.00 . A A . 45 THR HG1 1 1
3 3505 1 1 45 THR HG21 H 4.026 -8.810 -1.348 1.00 . A A . 45 THR HG21 1 1
3 3506 1 1 45 THR HG22 H 2.559 -7.805 -1.307 1.00 . A A . 45 THR HG22 1 1
3 3507 1 1 45 THR HG23 H 3.971 -7.278 -2.253 1.00 . A A . 45 THR HG23 1 1
3 3508 1 1 45 THR N N 6.340 -7.930 -0.773 1.00 . A A . 45 THR N 1 1
3 3509 1 1 45 THR O O 4.816 -9.902 0.767 1.00 . A A . 45 THR O 1 1
3 3510 1 1 45 THR OG1 O 3.256 -7.353 0.911 1.00 . A A . 45 THR OG1 1 1
3 3511 1 1 46 LEU C C 4.270 -9.856 4.088 1.00 . A A . 46 LEU C 1 1
3 3512 1 1 46 LEU CA C 5.647 -9.888 3.420 1.00 . A A . 46 LEU CA 1 1
3 3513 1 1 46 LEU CB C 6.811 -9.872 4.412 1.00 . A A . 46 LEU CB 1 1
3 3514 1 1 46 LEU CD1 C 9.146 -10.567 5.066 1.00 . A A . 46 LEU CD1 1 1
3 3515 1 1 46 LEU CD2 C 7.761 -12.033 3.526 1.00 . A A . 46 LEU CD2 1 1
3 3516 1 1 46 LEU CG C 8.080 -10.603 3.969 1.00 . A A . 46 LEU CG 1 1
3 3517 1 1 46 LEU H H 6.170 -7.948 2.868 1.00 . A A . 46 LEU H 1 1
3 3518 1 1 46 LEU HA H 5.728 -10.807 2.842 1.00 . A A . 46 LEU HA 1 1
3 3519 1 1 46 LEU HB3 H 6.470 -10.312 5.350 1.00 . A A . 46 LEU HB3 1 1
3 3520 1 1 46 LEU HD11 H 10.130 -10.460 4.612 1.00 . A A . 46 LEU HD11 1 1
3 3521 1 1 46 LEU HD12 H 8.956 -9.723 5.729 1.00 . A A . 46 LEU HD12 1 1
3 3522 1 1 46 LEU HD13 H 9.109 -11.494 5.640 1.00 . A A . 46 LEU HD13 1 1
3 3523 1 1 46 LEU HD21 H 7.089 -12.496 4.249 1.00 . A A . 46 LEU HD21 1 1
3 3524 1 1 46 LEU HD22 H 7.285 -12.013 2.547 1.00 . A A . 46 LEU HD22 1 1
3 3525 1 1 46 LEU HD23 H 8.685 -12.610 3.469 1.00 . A A . 46 LEU HD23 1 1
3 3526 1 1 46 LEU HG H 8.490 -10.083 3.104 1.00 . A A . 46 LEU HG 1 1
3 3527 1 1 46 LEU N N 5.756 -8.776 2.491 1.00 . A A . 46 LEU N 1 1
3 3528 1 1 46 LEU O O 3.562 -8.852 4.011 1.00 . A A . 46 LEU O 1 1
3 3529 1 1 47 PRO C C 2.647 -10.312 6.733 1.00 . A A . 47 PRO C 1 1
3 3530 1 1 47 PRO CA C 2.644 -11.106 5.425 1.00 . A A . 47 PRO CA 1 1
3 3531 1 1 47 PRO CB C 2.439 -12.597 5.637 1.00 . A A . 47 PRO CB 1 1
3 3532 1 1 47 PRO CD C 4.736 -12.202 4.857 1.00 . A A . 47 PRO CD 1 1
3 3533 1 1 47 PRO CG C 3.812 -13.231 5.489 1.00 . A A . 47 PRO CG 1 1
3 3534 1 1 47 PRO HA H 1.917 -10.708 4.866 1.00 . A A . 47 PRO HA 1 1
3 3535 1 1 47 PRO HB3 H 1.741 -13.004 4.906 1.00 . A A . 47 PRO HB3 1 1
3 3536 1 1 47 PRO HD3 H 5.090 -12.534 3.881 1.00 . A A . 47 PRO HD3 1 1
3 3537 1 1 47 PRO HG3 H 3.756 -14.124 4.867 1.00 . A A . 47 PRO HG3 1 1
3 3538 1 1 47 PRO N N 3.923 -10.995 4.745 1.00 . A A . 47 PRO N 1 1
3 3539 1 1 47 PRO O O 3.701 -9.882 7.200 1.00 . A A . 47 PRO O 1 1
3 3540 1 1 48 ALA C C 2.258 -9.989 9.580 1.00 . A A . 48 ALA C 1 1
3 3541 1 1 48 ALA CA C 1.308 -9.405 8.532 1.00 . A A . 48 ALA CA 1 1
3 3542 1 1 48 ALA CB C -0.154 -9.450 8.981 1.00 . A A . 48 ALA CB 1 1
3 3543 1 1 48 ALA H H 0.604 -10.493 6.902 1.00 . A A . 48 ALA H 1 1
3 3544 1 1 48 ALA HA H 1.585 -8.368 8.340 1.00 . A A . 48 ALA HA 1 1
3 3545 1 1 48 ALA HB1 H -0.796 -9.131 8.160 1.00 . A A . 48 ALA HB1 1 1
3 3546 1 1 48 ALA HB2 H -0.413 -10.468 9.272 1.00 . A A . 48 ALA HB2 1 1
3 3547 1 1 48 ALA HB3 H -0.293 -8.783 9.832 1.00 . A A . 48 ALA HB3 1 1
3 3548 1 1 48 ALA N N 1.456 -10.140 7.288 1.00 . A A . 48 ALA N 1 1
3 3549 1 1 48 ALA O O 2.592 -9.322 10.558 1.00 . A A . 48 ALA O 1 1
3 3550 1 1 49 ASN C C 4.947 -11.236 10.190 1.00 . A A . 49 ASN C 1 1
3 3551 1 1 49 ASN CA C 3.572 -11.905 10.249 1.00 . A A . 49 ASN CA 1 1
3 3552 1 1 49 ASN CB C 3.745 -13.375 9.858 1.00 . A A . 49 ASN CB 1 1
3 3553 1 1 49 ASN CG C 2.443 -14.153 10.061 1.00 . A A . 49 ASN CG 1 1
3 3554 1 1 49 ASN H H 2.390 -11.760 8.539 1.00 . A A . 49 ASN H 1 1
3 3555 1 1 49 ASN HA H 3.108 -11.820 11.231 1.00 . A A . 49 ASN HA 1 1
3 3556 1 1 49 ASN HB3 H 4.537 -13.824 10.457 1.00 . A A . 49 ASN HB3 1 1
3 3557 1 1 49 ASN HD21 H 2.566 -14.769 8.136 1.00 . A A . 49 ASN HD21 1 1
3 3558 1 1 49 ASN HD22 H 1.191 -15.351 9.014 1.00 . A A . 49 ASN HD22 1 1
3 3559 1 1 49 ASN N N 2.667 -11.225 9.338 1.00 . A A . 49 ASN N 1 1
3 3560 1 1 49 ASN ND2 N 2.033 -14.812 8.981 1.00 . A A . 49 ASN ND2 1 1
3 3561 1 1 49 ASN O O 5.780 -11.444 11.070 1.00 . A A . 49 ASN O 1 1
3 3562 1 1 49 ASN OD1 O 1.850 -14.154 11.127 1.00 . A A . 49 ASN OD1 1 1
3 3563 1 1 50 ALA C C 6.137 -8.237 8.921 1.00 . A A . 50 ALA C 1 1
3 3564 1 1 50 ALA CA C 6.399 -9.745 8.959 1.00 . A A . 50 ALA CA 1 1
3 3565 1 1 50 ALA CB C 7.082 -10.250 7.687 1.00 . A A . 50 ALA CB 1 1
3 3566 1 1 50 ALA H H 4.456 -10.282 8.433 1.00 . A A . 50 ALA H 1 1
3 3567 1 1 50 ALA HA H 7.035 -9.973 9.814 1.00 . A A . 50 ALA HA 1 1
3 3568 1 1 50 ALA HB1 H 6.453 -11.001 7.211 1.00 . A A . 50 ALA HB1 1 1
3 3569 1 1 50 ALA HB2 H 7.237 -9.417 7.002 1.00 . A A . 50 ALA HB2 1 1
3 3570 1 1 50 ALA HB3 H 8.045 -10.692 7.943 1.00 . A A . 50 ALA HB3 1 1
3 3571 1 1 50 ALA N N 5.140 -10.446 9.144 1.00 . A A . 50 ALA N 1 1
3 3572 1 1 50 ALA O O 5.280 -7.771 8.173 1.00 . A A . 50 ALA O 1 1
3 3573 1 1 51 PRO C C 7.398 -5.384 8.604 1.00 . A A . 51 PRO C 1 1
3 3574 1 1 51 PRO CA C 6.773 -6.054 9.828 1.00 . A A . 51 PRO CA 1 1
3 3575 1 1 51 PRO CB C 7.446 -5.656 11.133 1.00 . A A . 51 PRO CB 1 1
3 3576 1 1 51 PRO CD C 7.937 -8.016 10.661 1.00 . A A . 51 PRO CD 1 1
3 3577 1 1 51 PRO CG C 8.338 -6.824 11.514 1.00 . A A . 51 PRO CG 1 1
3 3578 1 1 51 PRO HA H 5.806 -5.797 9.817 1.00 . A A . 51 PRO HA 1 1
3 3579 1 1 51 PRO HB3 H 6.707 -5.458 11.909 1.00 . A A . 51 PRO HB3 1 1
3 3580 1 1 51 PRO HD3 H 7.551 -8.830 11.274 1.00 . A A . 51 PRO HD3 1 1
3 3581 1 1 51 PRO HG3 H 8.229 -7.059 12.573 1.00 . A A . 51 PRO HG3 1 1
3 3582 1 1 51 PRO N N 6.912 -7.499 9.759 1.00 . A A . 51 PRO N 1 1
3 3583 1 1 51 PRO O O 6.689 -4.829 7.766 1.00 . A A . 51 PRO O 1 1
3 3584 1 1 52 ILE C C 9.941 -5.973 6.499 1.00 . A A . 52 ILE C 1 1
3 3585 1 1 52 ILE CA C 9.449 -4.864 7.431 1.00 . A A . 52 ILE CA 1 1
3 3586 1 1 52 ILE CB C 10.565 -3.955 7.950 1.00 . A A . 52 ILE CB 1 1
3 3587 1 1 52 ILE CD1 C 11.815 -5.940 8.876 1.00 . A A . 52 ILE CD1 1 1
3 3588 1 1 52 ILE CG1 C 11.234 -4.559 9.185 1.00 . A A . 52 ILE CG1 1 1
3 3589 1 1 52 ILE CG2 C 10.044 -2.541 8.212 1.00 . A A . 52 ILE CG2 1 1
3 3590 1 1 52 ILE H H 9.289 -5.910 9.225 1.00 . A A . 52 ILE H 1 1
3 3591 1 1 52 ILE HA H 8.750 -4.234 6.880 1.00 . A A . 52 ILE HA 1 1
3 3592 1 1 52 ILE HB H 11.329 -3.877 7.175 1.00 . A A . 52 ILE HB 1 1
3 3593 1 1 52 ILE HD11 H 12.496 -6.235 9.674 1.00 . A A . 52 ILE HD11 1 1
3 3594 1 1 52 ILE HD12 H 11.006 -6.666 8.801 1.00 . A A . 52 ILE HD12 1 1
3 3595 1 1 52 ILE HD13 H 12.358 -5.902 7.931 1.00 . A A . 52 ILE HD13 1 1
3 3596 1 1 52 ILE HG13 H 10.507 -4.639 9.994 1.00 . A A . 52 ILE HG13 1 1
3 3597 1 1 52 ILE HG21 H 10.078 -1.963 7.289 1.00 . A A . 52 ILE HG21 1 1
3 3598 1 1 52 ILE HG22 H 9.015 -2.594 8.569 1.00 . A A . 52 ILE HG22 1 1
3 3599 1 1 52 ILE HG23 H 10.665 -2.058 8.967 1.00 . A A . 52 ILE HG23 1 1
3 3600 1 1 52 ILE N N 8.719 -5.457 8.539 1.00 . A A . 52 ILE N 1 1
3 3601 1 1 52 ILE O O 10.030 -7.132 6.900 1.00 . A A . 52 ILE O 1 1
3 3602 1 1 53 SER C C 10.299 -6.078 2.880 1.00 . A A . 53 SER C 1 1
3 3603 1 1 53 SER CA C 10.729 -6.524 4.280 1.00 . A A . 53 SER CA 1 1
3 3604 1 1 53 SER CB C 10.214 -7.935 4.568 1.00 . A A . 53 SER CB 1 1
3 3605 1 1 53 SER H H 10.172 -4.633 4.953 1.00 . A A . 53 SER H 1 1
3 3606 1 1 53 SER HA H 11.815 -6.508 4.369 1.00 . A A . 53 SER HA 1 1
3 3607 1 1 53 SER HB3 H 10.099 -8.478 3.631 1.00 . A A . 53 SER HB3 1 1
3 3608 1 1 53 SER HG H 11.710 -8.025 5.895 1.00 . A A . 53 SER HG 1 1
3 3609 1 1 53 SER N N 10.248 -5.577 5.272 1.00 . A A . 53 SER N 1 1
3 3610 1 1 53 SER O O 10.844 -6.544 1.881 1.00 . A A . 53 SER O 1 1
3 3611 1 1 53 SER OG O 11.091 -8.656 5.430 1.00 . A A . 53 SER OG 1 1
3 3612 1 1 54 GLU C C 9.845 -3.738 0.944 1.00 . A A . 54 GLU C 1 1
3 3613 1 1 54 GLU CA C 8.816 -4.666 1.593 1.00 . A A . 54 GLU CA 1 1
3 3614 1 1 54 GLU CB C 7.479 -3.949 1.794 1.00 . A A . 54 GLU CB 1 1
3 3615 1 1 54 GLU CD C 5.138 -4.255 2.679 1.00 . A A . 54 GLU CD 1 1
3 3616 1 1 54 GLU CG C 6.597 -4.703 2.791 1.00 . A A . 54 GLU CG 1 1
3 3617 1 1 54 GLU H H 8.887 -4.805 3.670 1.00 . A A . 54 GLU H 1 1
3 3618 1 1 54 GLU HA H 8.660 -5.543 0.965 1.00 . A A . 54 GLU HA 1 1
3 3619 1 1 54 GLU HB3 H 6.962 -3.863 0.838 1.00 . A A . 54 GLU HB3 1 1
3 3620 1 1 54 GLU HE2 H 3.909 -4.741 4.019 1.00 . A A . 54 GLU HE2 1 1
3 3621 1 1 54 GLU HG3 H 6.957 -4.528 3.805 1.00 . A A . 54 GLU HG3 1 1
3 3622 1 1 54 GLU N N 9.325 -5.180 2.854 1.00 . A A . 54 GLU N 1 1
3 3623 1 1 54 GLU O O 10.394 -2.857 1.603 1.00 . A A . 54 GLU O 1 1
3 3624 1 1 54 GLU OE1 O 4.605 -4.154 1.564 1.00 . A A . 54 GLU OE1 1 1
3 3625 1 1 54 GLU OE2 O 4.555 -4.009 3.803 1.00 . A A . 54 GLU OE2 1 1
3 3626 1 1 55 ILE C C 10.578 -3.073 -2.548 1.00 . A A . 55 ILE C 1 1
3 3627 1 1 55 ILE CA C 11.025 -3.162 -1.087 1.00 . A A . 55 ILE CA 1 1
3 3628 1 1 55 ILE CB C 12.443 -3.710 -0.911 1.00 . A A . 55 ILE CB 1 1
3 3629 1 1 55 ILE CD1 C 12.940 -2.889 1.422 1.00 . A A . 55 ILE CD1 1 1
3 3630 1 1 55 ILE CG1 C 12.696 -4.117 0.542 1.00 . A A . 55 ILE CG1 1 1
3 3631 1 1 55 ILE CG2 C 13.484 -2.708 -1.415 1.00 . A A . 55 ILE CG2 1 1
3 3632 1 1 55 ILE H H 9.621 -4.685 -0.870 1.00 . A A . 55 ILE H 1 1
3 3633 1 1 55 ILE HA H 11.011 -2.160 -0.660 1.00 . A A . 55 ILE HA 1 1
3 3634 1 1 55 ILE HB H 12.540 -4.608 -1.519 1.00 . A A . 55 ILE HB 1 1
3 3635 1 1 55 ILE HD11 H 12.412 -2.032 1.004 1.00 . A A . 55 ILE HD11 1 1
3 3636 1 1 55 ILE HD12 H 12.571 -3.086 2.429 1.00 . A A . 55 ILE HD12 1 1
3 3637 1 1 55 ILE HD13 H 14.007 -2.676 1.460 1.00 . A A . 55 ILE HD13 1 1
3 3638 1 1 55 ILE HG13 H 13.560 -4.781 0.592 1.00 . A A . 55 ILE HG13 1 1
3 3639 1 1 55 ILE HG21 H 13.472 -2.690 -2.505 1.00 . A A . 55 ILE HG21 1 1
3 3640 1 1 55 ILE HG22 H 13.248 -1.715 -1.032 1.00 . A A . 55 ILE HG22 1 1
3 3641 1 1 55 ILE HG23 H 14.473 -3.006 -1.067 1.00 . A A . 55 ILE HG23 1 1
3 3642 1 1 55 ILE N N 10.073 -3.967 -0.341 1.00 . A A . 55 ILE N 1 1
3 3643 1 1 55 ILE O O 10.463 -4.091 -3.228 1.00 . A A . 55 ILE O 1 1
3 3644 1 1 56 GLU C C 10.520 -0.316 -4.887 1.00 . A A . 56 GLU C 1 1
3 3645 1 1 56 GLU CA C 9.905 -1.610 -4.352 1.00 . A A . 56 GLU CA 1 1
3 3646 1 1 56 GLU CB C 8.378 -1.571 -4.446 1.00 . A A . 56 GLU CB 1 1
3 3647 1 1 56 GLU CD C 6.423 -1.118 -2.919 1.00 . A A . 56 GLU CD 1 1
3 3648 1 1 56 GLU CG C 7.789 -0.623 -3.398 1.00 . A A . 56 GLU CG 1 1
3 3649 1 1 56 GLU H H 10.432 -1.023 -2.425 1.00 . A A . 56 GLU H 1 1
3 3650 1 1 56 GLU HA H 10.276 -2.460 -4.924 1.00 . A A . 56 GLU HA 1 1
3 3651 1 1 56 GLU HB3 H 7.976 -2.573 -4.301 1.00 . A A . 56 GLU HB3 1 1
3 3652 1 1 56 GLU HE2 H 5.683 0.602 -2.708 1.00 . A A . 56 GLU HE2 1 1
3 3653 1 1 56 GLU HG3 H 7.689 0.376 -3.823 1.00 . A A . 56 GLU HG3 1 1
3 3654 1 1 56 GLU N N 10.337 -1.846 -2.985 1.00 . A A . 56 GLU N 1 1
3 3655 1 1 56 GLU O O 10.424 0.732 -4.251 1.00 . A A . 56 GLU O 1 1
3 3656 1 1 56 GLU OE1 O 6.316 -2.240 -2.402 1.00 . A A . 56 GLU OE1 1 1
3 3657 1 1 56 GLU OE2 O 5.449 -0.290 -3.097 1.00 . A A . 56 GLU OE2 1 1
3 3658 1 1 57 SER C C 12.882 0.252 -7.624 1.00 . A A . 57 SER C 1 1
3 3659 1 1 57 SER CA C 11.770 0.717 -6.682 1.00 . A A . 57 SER CA 1 1
3 3660 1 1 57 SER CB C 12.331 1.681 -5.634 1.00 . A A . 57 SER CB 1 1
3 3661 1 1 57 SER H H 11.213 -1.287 -6.565 1.00 . A A . 57 SER H 1 1
3 3662 1 1 57 SER HA H 10.976 1.213 -7.242 1.00 . A A . 57 SER HA 1 1
3 3663 1 1 57 SER HB3 H 13.266 2.106 -5.997 1.00 . A A . 57 SER HB3 1 1
3 3664 1 1 57 SER HG H 10.936 2.530 -4.477 1.00 . A A . 57 SER HG 1 1
3 3665 1 1 57 SER N N 11.139 -0.430 -6.054 1.00 . A A . 57 SER N 1 1
3 3666 1 1 57 SER O O 13.612 -0.688 -7.313 1.00 . A A . 57 SER O 1 1
3 3667 1 1 57 SER OG O 11.417 2.731 -5.331 1.00 . A A . 57 SER OG 1 1
3 3668 1 1 58 SER C C 15.367 1.043 -9.255 1.00 . A A . 58 SER C 1 1
3 3669 1 1 58 SER CA C 13.988 0.601 -9.747 1.00 . A A . 58 SER CA 1 1
3 3670 1 1 58 SER CB C 13.672 1.250 -11.096 1.00 . A A . 58 SER CB 1 1
3 3671 1 1 58 SER H H 12.380 1.696 -9.003 1.00 . A A . 58 SER H 1 1
3 3672 1 1 58 SER HA H 13.947 -0.483 -9.849 1.00 . A A . 58 SER HA 1 1
3 3673 1 1 58 SER HB3 H 12.664 1.663 -11.072 1.00 . A A . 58 SER HB3 1 1
3 3674 1 1 58 SER HG H 14.659 2.939 -10.668 1.00 . A A . 58 SER HG 1 1
3 3675 1 1 58 SER N N 12.977 0.932 -8.758 1.00 . A A . 58 SER N 1 1
3 3676 1 1 58 SER O O 15.472 1.905 -8.384 1.00 . A A . 58 SER O 1 1
3 3677 1 1 58 SER OG O 14.598 2.283 -11.421 1.00 . A A . 58 SER OG 1 1
3 3678 1 1 59 LEU C C 18.721 -0.054 -10.339 1.00 . A A . 59 LEU C 1 1
3 3679 1 1 59 LEU CA C 17.759 0.754 -9.466 1.00 . A A . 59 LEU CA 1 1
3 3680 1 1 59 LEU CB C 17.972 0.548 -7.964 1.00 . A A . 59 LEU CB 1 1
3 3681 1 1 59 LEU CD1 C 19.164 1.372 -5.900 1.00 . A A . 59 LEU CD1 1 1
3 3682 1 1 59 LEU CD2 C 20.439 0.105 -7.691 1.00 . A A . 59 LEU CD2 1 1
3 3683 1 1 59 LEU CG C 19.291 1.073 -7.396 1.00 . A A . 59 LEU CG 1 1
3 3684 1 1 59 LEU H H 16.297 -0.266 -10.542 1.00 . A A . 59 LEU H 1 1
3 3685 1 1 59 LEU HA H 17.914 1.813 -9.671 1.00 . A A . 59 LEU HA 1 1
3 3686 1 1 59 LEU HB3 H 17.905 -0.519 -7.751 1.00 . A A . 59 LEU HB3 1 1
3 3687 1 1 59 LEU HD11 H 18.111 1.369 -5.618 1.00 . A A . 59 LEU HD11 1 1
3 3688 1 1 59 LEU HD12 H 19.695 0.610 -5.331 1.00 . A A . 59 LEU HD12 1 1
3 3689 1 1 59 LEU HD13 H 19.595 2.351 -5.688 1.00 . A A . 59 LEU HD13 1 1
3 3690 1 1 59 LEU HD21 H 20.664 -0.476 -6.796 1.00 . A A . 59 LEU HD21 1 1
3 3691 1 1 59 LEU HD22 H 20.148 -0.568 -8.497 1.00 . A A . 59 LEU HD22 1 1
3 3692 1 1 59 LEU HD23 H 21.323 0.669 -7.989 1.00 . A A . 59 LEU HD23 1 1
3 3693 1 1 59 LEU HG H 19.528 2.013 -7.893 1.00 . A A . 59 LEU HG 1 1
3 3694 1 1 59 LEU N N 16.391 0.433 -9.834 1.00 . A A . 59 LEU N 1 1
3 3695 1 1 59 LEU O O 19.813 0.410 -10.660 1.00 . A A . 59 LEU O 1 1
3 3696 1 1 60 LEU C C 18.425 -2.278 -12.901 1.00 . A A . 60 LEU C 1 1
3 3697 1 1 60 LEU CA C 19.088 -2.128 -11.529 1.00 . A A . 60 LEU CA 1 1
3 3698 1 1 60 LEU CB C 19.336 -3.459 -10.818 1.00 . A A . 60 LEU CB 1 1
3 3699 1 1 60 LEU CD1 C 21.737 -2.763 -10.482 1.00 . A A . 60 LEU CD1 1 1
3 3700 1 1 60 LEU CD2 C 20.176 -2.961 -8.492 1.00 . A A . 60 LEU CD2 1 1
3 3701 1 1 60 LEU CG C 20.542 -3.502 -9.876 1.00 . A A . 60 LEU CG 1 1
3 3702 1 1 60 LEU H H 17.389 -1.621 -10.433 1.00 . A A . 60 LEU H 1 1
3 3703 1 1 60 LEU HA H 20.057 -1.648 -11.664 1.00 . A A . 60 LEU HA 1 1
3 3704 1 1 60 LEU HB3 H 19.463 -4.234 -11.574 1.00 . A A . 60 LEU HB3 1 1
3 3705 1 1 60 LEU HD11 H 22.643 -3.032 -9.940 1.00 . A A . 60 LEU HD11 1 1
3 3706 1 1 60 LEU HD12 H 21.844 -3.044 -11.530 1.00 . A A . 60 LEU HD12 1 1
3 3707 1 1 60 LEU HD13 H 21.574 -1.688 -10.409 1.00 . A A . 60 LEU HD13 1 1
3 3708 1 1 60 LEU HD21 H 19.998 -3.795 -7.812 1.00 . A A . 60 LEU HD21 1 1
3 3709 1 1 60 LEU HD22 H 20.995 -2.351 -8.113 1.00 . A A . 60 LEU HD22 1 1
3 3710 1 1 60 LEU HD23 H 19.274 -2.355 -8.567 1.00 . A A . 60 LEU HD23 1 1
3 3711 1 1 60 LEU HG H 20.838 -4.543 -9.747 1.00 . A A . 60 LEU HG 1 1
3 3712 1 1 60 LEU N N 18.280 -1.250 -10.699 1.00 . A A . 60 LEU N 1 1
3 3713 1 1 60 LEU O O 17.204 -2.388 -12.995 1.00 . A A . 60 LEU O 1 1
3 3714 1 1 61 PRO C C 18.380 -3.854 -15.611 1.00 . A A . 61 PRO C 1 1
3 3715 1 1 61 PRO CA C 18.794 -2.411 -15.317 1.00 . A A . 61 PRO CA 1 1
3 3716 1 1 61 PRO CB C 19.939 -1.931 -16.196 1.00 . A A . 61 PRO CB 1 1
3 3717 1 1 61 PRO CD C 20.735 -2.148 -13.881 1.00 . A A . 61 PRO CD 1 1
3 3718 1 1 61 PRO CG C 21.183 -1.985 -15.324 1.00 . A A . 61 PRO CG 1 1
3 3719 1 1 61 PRO HA H 17.970 -1.858 -15.447 1.00 . A A . 61 PRO HA 1 1
3 3720 1 1 61 PRO HB3 H 19.757 -0.918 -16.554 1.00 . A A . 61 PRO HB3 1 1
3 3721 1 1 61 PRO HD3 H 21.026 -1.288 -13.277 1.00 . A A . 61 PRO HD3 1 1
3 3722 1 1 61 PRO HG3 H 21.771 -1.075 -15.441 1.00 . A A . 61 PRO HG3 1 1
3 3723 1 1 61 PRO N N 19.283 -2.276 -13.955 1.00 . A A . 61 PRO N 1 1
3 3724 1 1 61 PRO O O 17.974 -4.172 -16.728 1.00 . A A . 61 PRO O 1 1
3 3725 1 1 62 SER C C 17.052 -6.454 -13.711 1.00 . A A . 62 SER C 1 1
3 3726 1 1 62 SER CA C 18.140 -6.091 -14.725 1.00 . A A . 62 SER CA 1 1
3 3727 1 1 62 SER CB C 19.361 -6.992 -14.535 1.00 . A A . 62 SER CB 1 1
3 3728 1 1 62 SER H H 18.827 -4.422 -13.684 1.00 . A A . 62 SER H 1 1
3 3729 1 1 62 SER HA H 17.764 -6.197 -15.743 1.00 . A A . 62 SER HA 1 1
3 3730 1 1 62 SER HB3 H 19.211 -7.629 -13.664 1.00 . A A . 62 SER HB3 1 1
3 3731 1 1 62 SER HG H 18.754 -8.214 -15.999 1.00 . A A . 62 SER HG 1 1
3 3732 1 1 62 SER N N 18.497 -4.689 -14.589 1.00 . A A . 62 SER N 1 1
3 3733 1 1 62 SER O O 17.002 -5.890 -12.619 1.00 . A A . 62 SER O 1 1
3 3734 1 1 62 SER OG O 19.609 -7.803 -15.680 1.00 . A A . 62 SER OG 1 1
3 3735 1 1 63 THR C C 15.669 -8.671 -12.090 1.00 . A A . 63 THR C 1 1
3 3736 1 1 63 THR CA C 15.121 -7.837 -13.250 1.00 . A A . 63 THR CA 1 1
3 3737 1 1 63 THR CB C 14.110 -8.591 -14.117 1.00 . A A . 63 THR CB 1 1
3 3738 1 1 63 THR CG2 C 12.840 -8.958 -13.347 1.00 . A A . 63 THR CG2 1 1
3 3739 1 1 63 THR H H 16.252 -7.846 -15.000 1.00 . A A . 63 THR H 1 1
3 3740 1 1 63 THR HA H 14.645 -6.958 -12.816 1.00 . A A . 63 THR HA 1 1
3 3741 1 1 63 THR HB H 14.564 -9.474 -14.565 1.00 . A A . 63 THR HB 1 1
3 3742 1 1 63 THR HG1 H 13.031 -8.035 -15.707 1.00 . A A . 63 THR HG1 1 1
3 3743 1 1 63 THR HG21 H 12.335 -9.782 -13.852 1.00 . A A . 63 THR HG21 1 1
3 3744 1 1 63 THR HG22 H 13.104 -9.261 -12.334 1.00 . A A . 63 THR HG22 1 1
3 3745 1 1 63 THR HG23 H 12.176 -8.095 -13.307 1.00 . A A . 63 THR HG23 1 1
3 3746 1 1 63 THR N N 16.206 -7.393 -14.109 1.00 . A A . 63 THR N 1 1
3 3747 1 1 63 THR O O 15.374 -8.393 -10.928 1.00 . A A . 63 THR O 1 1
3 3748 1 1 63 THR OG1 O 13.673 -7.620 -15.064 1.00 . A A . 63 THR OG1 1 1
3 3749 1 1 64 GLU C C 17.788 -9.731 -10.391 1.00 . A A . 64 GLU C 1 1
3 3750 1 1 64 GLU CA C 17.046 -10.552 -11.447 1.00 . A A . 64 GLU CA 1 1
3 3751 1 1 64 GLU CB C 17.977 -11.576 -12.099 1.00 . A A . 64 GLU CB 1 1
3 3752 1 1 64 GLU CD C 18.015 -13.804 -13.280 1.00 . A A . 64 GLU CD 1 1
3 3753 1 1 64 GLU CG C 17.275 -12.925 -12.269 1.00 . A A . 64 GLU CG 1 1
3 3754 1 1 64 GLU H H 16.690 -9.895 -13.392 1.00 . A A . 64 GLU H 1 1
3 3755 1 1 64 GLU HA H 16.207 -11.075 -10.988 1.00 . A A . 64 GLU HA 1 1
3 3756 1 1 64 GLU HB3 H 18.871 -11.701 -11.489 1.00 . A A . 64 GLU HB3 1 1
3 3757 1 1 64 GLU HE2 H 16.869 -14.838 -14.358 1.00 . A A . 64 GLU HE2 1 1
3 3758 1 1 64 GLU HG3 H 16.250 -12.766 -12.601 1.00 . A A . 64 GLU HG3 1 1
3 3759 1 1 64 GLU N N 16.455 -9.676 -12.444 1.00 . A A . 64 GLU N 1 1
3 3760 1 1 64 GLU O O 17.727 -10.040 -9.203 1.00 . A A . 64 GLU O 1 1
3 3761 1 1 64 GLU OE1 O 19.124 -14.279 -12.995 1.00 . A A . 64 GLU OE1 1 1
3 3762 1 1 64 GLU OE2 O 17.396 -13.989 -14.396 1.00 . A A . 64 GLU OE2 1 1
3 3763 1 1 65 ALA C C 18.265 -6.860 -9.283 1.00 . A A . 65 ALA C 1 1
3 3764 1 1 65 ALA CA C 19.226 -7.830 -9.976 1.00 . A A . 65 ALA CA 1 1
3 3765 1 1 65 ALA CB C 20.313 -7.106 -10.771 1.00 . A A . 65 ALA CB 1 1
3 3766 1 1 65 ALA H H 18.517 -8.454 -11.833 1.00 . A A . 65 ALA H 1 1
3 3767 1 1 65 ALA HA H 19.701 -8.458 -9.222 1.00 . A A . 65 ALA HA 1 1
3 3768 1 1 65 ALA HB1 H 20.721 -7.779 -11.524 1.00 . A A . 65 ALA HB1 1 1
3 3769 1 1 65 ALA HB2 H 19.884 -6.230 -11.259 1.00 . A A . 65 ALA HB2 1 1
3 3770 1 1 65 ALA HB3 H 21.108 -6.791 -10.095 1.00 . A A . 65 ALA HB3 1 1
3 3771 1 1 65 ALA N N 18.471 -8.699 -10.864 1.00 . A A . 65 ALA N 1 1
3 3772 1 1 65 ALA O O 18.317 -6.693 -8.066 1.00 . A A . 65 ALA O 1 1
3 3773 1 1 66 ALA C C 15.641 -5.957 -8.446 1.00 . A A . 66 ALA C 1 1
3 3774 1 1 66 ALA CA C 16.443 -5.297 -9.570 1.00 . A A . 66 ALA CA 1 1
3 3775 1 1 66 ALA CB C 15.550 -4.802 -10.710 1.00 . A A . 66 ALA CB 1 1
3 3776 1 1 66 ALA H H 17.377 -6.386 -11.079 1.00 . A A . 66 ALA H 1 1
3 3777 1 1 66 ALA HA H 16.993 -4.449 -9.161 1.00 . A A . 66 ALA HA 1 1
3 3778 1 1 66 ALA HB1 H 14.692 -4.272 -10.296 1.00 . A A . 66 ALA HB1 1 1
3 3779 1 1 66 ALA HB2 H 16.119 -4.128 -11.350 1.00 . A A . 66 ALA HB2 1 1
3 3780 1 1 66 ALA HB3 H 15.204 -5.653 -11.296 1.00 . A A . 66 ALA HB3 1 1
3 3781 1 1 66 ALA N N 17.412 -6.245 -10.089 1.00 . A A . 66 ALA N 1 1
3 3782 1 1 66 ALA O O 15.468 -5.375 -7.377 1.00 . A A . 66 ALA O 1 1
3 3783 1 1 67 LYS C C 15.299 -8.332 -6.598 1.00 . A A . 67 LYS C 1 1
3 3784 1 1 67 LYS CA C 14.392 -7.910 -7.755 1.00 . A A . 67 LYS CA 1 1
3 3785 1 1 67 LYS CB C 13.671 -9.079 -8.429 1.00 . A A . 67 LYS CB 1 1
3 3786 1 1 67 LYS CD C 14.055 -11.571 -8.397 1.00 . A A . 67 LYS CD 1 1
3 3787 1 1 67 LYS CE C 14.969 -12.708 -8.859 1.00 . A A . 67 LYS CE 1 1
3 3788 1 1 67 LYS CG C 14.648 -10.209 -8.760 1.00 . A A . 67 LYS CG 1 1
3 3789 1 1 67 LYS H H 15.316 -7.630 -9.601 1.00 . A A . 67 LYS H 1 1
3 3790 1 1 67 LYS HA H 13.626 -7.239 -7.368 1.00 . A A . 67 LYS HA 1 1
3 3791 1 1 67 LYS HB3 H 13.185 -8.734 -9.342 1.00 . A A . 67 LYS HB3 1 1
3 3792 1 1 67 LYS HD3 H 13.073 -11.679 -8.856 1.00 . A A . 67 LYS HD3 1 1
3 3793 1 1 67 LYS HE3 H 15.992 -12.516 -8.534 1.00 . A A . 67 LYS HE3 1 1
3 3794 1 1 67 LYS HG3 H 15.582 -10.058 -8.218 1.00 . A A . 67 LYS HG3 1 1
3 3795 1 1 67 LYS HZ1 H 14.214 -13.923 -7.344 1.00 . A A . 67 LYS HZ1 1 1
3 3796 1 1 67 LYS HZ3 H 15.228 -14.711 -8.346 1.00 . A A . 67 LYS HZ3 1 1
3 3797 1 1 67 LYS N N 15.171 -7.164 -8.728 1.00 . A A . 67 LYS N 1 1
3 3798 1 1 67 LYS NZ N 14.503 -14.002 -8.313 1.00 . A A . 67 LYS NZ 1 1
3 3799 1 1 67 LYS O O 14.866 -8.368 -5.447 1.00 . A A . 67 LYS O 1 1
3 3800 1 1 68 LYS C C 17.843 -7.877 -5.035 1.00 . A A . 68 LYS C 1 1
3 3801 1 1 68 LYS CA C 17.511 -9.059 -5.946 1.00 . A A . 68 LYS CA 1 1
3 3802 1 1 68 LYS CB C 18.738 -9.680 -6.620 1.00 . A A . 68 LYS CB 1 1
3 3803 1 1 68 LYS CD C 21.047 -9.150 -5.757 1.00 . A A . 68 LYS CD 1 1
3 3804 1 1 68 LYS CE C 22.096 -9.836 -6.634 1.00 . A A . 68 LYS CE 1 1
3 3805 1 1 68 LYS CG C 19.810 -10.034 -5.587 1.00 . A A . 68 LYS CG 1 1
3 3806 1 1 68 LYS H H 16.883 -8.610 -7.881 1.00 . A A . 68 LYS H 1 1
3 3807 1 1 68 LYS HA H 17.046 -9.840 -5.343 1.00 . A A . 68 LYS HA 1 1
3 3808 1 1 68 LYS HB3 H 19.147 -8.982 -7.350 1.00 . A A . 68 LYS HB3 1 1
3 3809 1 1 68 LYS HD3 H 21.475 -8.926 -4.780 1.00 . A A . 68 LYS HD3 1 1
3 3810 1 1 68 LYS HE3 H 22.026 -9.462 -7.656 1.00 . A A . 68 LYS HE3 1 1
3 3811 1 1 68 LYS HG3 H 20.090 -11.082 -5.694 1.00 . A A . 68 LYS HG3 1 1
3 3812 1 1 68 LYS HZ1 H 23.483 -9.647 -5.091 1.00 . A A . 68 LYS HZ1 1 1
3 3813 1 1 68 LYS HZ3 H 23.805 -8.677 -6.358 1.00 . A A . 68 LYS HZ3 1 1
3 3814 1 1 68 LYS N N 16.540 -8.642 -6.943 1.00 . A A . 68 LYS N 1 1
3 3815 1 1 68 LYS NZ N 23.456 -9.593 -6.103 1.00 . A A . 68 LYS NZ 1 1
3 3816 1 1 68 LYS O O 18.080 -8.055 -3.841 1.00 . A A . 68 LYS O 1 1
3 3817 1 1 69 ASP C C 17.102 -5.292 -3.789 1.00 . A A . 69 ASP C 1 1
3 3818 1 1 69 ASP CA C 18.147 -5.482 -4.890 1.00 . A A . 69 ASP CA 1 1
3 3819 1 1 69 ASP CB C 18.102 -4.252 -5.800 1.00 . A A . 69 ASP CB 1 1
3 3820 1 1 69 ASP CG C 18.958 -3.072 -5.336 1.00 . A A . 69 ASP CG 1 1
3 3821 1 1 69 ASP H H 17.655 -6.558 -6.605 1.00 . A A . 69 ASP H 1 1
3 3822 1 1 69 ASP HA H 19.151 -5.630 -4.491 1.00 . A A . 69 ASP HA 1 1
3 3823 1 1 69 ASP HB3 H 17.068 -3.921 -5.887 1.00 . A A . 69 ASP HB3 1 1
3 3824 1 1 69 ASP HD2 H 17.397 -2.102 -4.925 1.00 . A A . 69 ASP HD2 1 1
3 3825 1 1 69 ASP N N 17.849 -6.694 -5.633 1.00 . A A . 69 ASP N 1 1
3 3826 1 1 69 ASP O O 17.437 -5.282 -2.605 1.00 . A A . 69 ASP O 1 1
3 3827 1 1 69 ASP OD1 O 20.161 -3.219 -5.075 1.00 . A A . 69 ASP OD1 1 1
3 3828 1 1 69 ASP OD2 O 18.332 -1.949 -5.244 1.00 . A A . 69 ASP OD2 1 1
3 3829 1 1 70 ALA C C 14.722 -6.138 -2.305 1.00 . A A . 70 ALA C 1 1
3 3830 1 1 70 ALA CA C 14.761 -4.961 -3.283 1.00 . A A . 70 ALA CA 1 1
3 3831 1 1 70 ALA CB C 13.450 -4.803 -4.058 1.00 . A A . 70 ALA CB 1 1
3 3832 1 1 70 ALA H H 15.593 -5.158 -5.183 1.00 . A A . 70 ALA H 1 1
3 3833 1 1 70 ALA HA H 14.952 -4.043 -2.727 1.00 . A A . 70 ALA HA 1 1
3 3834 1 1 70 ALA HB1 H 12.620 -5.148 -3.441 1.00 . A A . 70 ALA HB1 1 1
3 3835 1 1 70 ALA HB2 H 13.303 -3.754 -4.312 1.00 . A A . 70 ALA HB2 1 1
3 3836 1 1 70 ALA HB3 H 13.496 -5.396 -4.972 1.00 . A A . 70 ALA HB3 1 1
3 3837 1 1 70 ALA N N 15.857 -5.149 -4.218 1.00 . A A . 70 ALA N 1 1
3 3838 1 1 70 ALA O O 14.429 -5.958 -1.125 1.00 . A A . 70 ALA O 1 1
3 3839 1 1 71 CYS C C 16.141 -8.397 -0.984 1.00 . A A . 71 CYS C 1 1
3 3840 1 1 71 CYS CA C 15.025 -8.521 -2.024 1.00 . A A . 71 CYS CA 1 1
3 3841 1 1 71 CYS CB C 15.180 -9.778 -2.881 1.00 . A A . 71 CYS CB 1 1
3 3842 1 1 71 CYS H H 15.259 -7.452 -3.796 1.00 . A A . 71 CYS H 1 1
3 3843 1 1 71 CYS HA H 14.050 -8.575 -1.540 1.00 . A A . 71 CYS HA 1 1
3 3844 1 1 71 CYS HB3 H 15.803 -10.507 -2.362 1.00 . A A . 71 CYS HB3 1 1
3 3845 1 1 71 CYS HG H 13.767 -10.752 -4.520 1.00 . A A . 71 CYS HG 1 1
3 3846 1 1 71 CYS N N 15.022 -7.314 -2.835 1.00 . A A . 71 CYS N 1 1
3 3847 1 1 71 CYS O O 15.921 -8.647 0.200 1.00 . A A . 71 CYS O 1 1
3 3848 1 1 71 CYS SG S 13.536 -10.501 -3.233 1.00 . A A . 71 CYS SG 1 1
3 3849 1 1 72 LEU C C 18.173 -6.756 0.434 1.00 . A A . 72 LEU C 1 1
3 3850 1 1 72 LEU CA C 18.465 -7.852 -0.593 1.00 . A A . 72 LEU CA 1 1
3 3851 1 1 72 LEU CB C 19.730 -7.603 -1.415 1.00 . A A . 72 LEU CB 1 1
3 3852 1 1 72 LEU CD1 C 21.758 -8.994 -1.975 1.00 . A A . 72 LEU CD1 1 1
3 3853 1 1 72 LEU CD2 C 19.459 -10.064 -1.897 1.00 . A A . 72 LEU CD2 1 1
3 3854 1 1 72 LEU CG C 20.259 -8.797 -2.211 1.00 . A A . 72 LEU CG 1 1
3 3855 1 1 72 LEU H H 17.485 -7.811 -2.429 1.00 . A A . 72 LEU H 1 1
3 3856 1 1 72 LEU HA H 18.605 -8.794 -0.061 1.00 . A A . 72 LEU HA 1 1
3 3857 1 1 72 LEU HB3 H 20.517 -7.265 -0.740 1.00 . A A . 72 LEU HB3 1 1
3 3858 1 1 72 LEU HD11 H 22.244 -9.242 -2.919 1.00 . A A . 72 LEU HD11 1 1
3 3859 1 1 72 LEU HD12 H 22.186 -8.075 -1.576 1.00 . A A . 72 LEU HD12 1 1
3 3860 1 1 72 LEU HD13 H 21.910 -9.806 -1.264 1.00 . A A . 72 LEU HD13 1 1
3 3861 1 1 72 LEU HD21 H 19.821 -10.884 -2.516 1.00 . A A . 72 LEU HD21 1 1
3 3862 1 1 72 LEU HD22 H 19.581 -10.319 -0.844 1.00 . A A . 72 LEU HD22 1 1
3 3863 1 1 72 LEU HD23 H 18.403 -9.888 -2.108 1.00 . A A . 72 LEU HD23 1 1
3 3864 1 1 72 LEU HG H 20.125 -8.586 -3.272 1.00 . A A . 72 LEU HG 1 1
3 3865 1 1 72 LEU N N 17.314 -8.011 -1.465 1.00 . A A . 72 LEU N 1 1
3 3866 1 1 72 LEU O O 18.434 -6.929 1.624 1.00 . A A . 72 LEU O 1 1
3 3867 1 1 73 LYS C C 16.324 -4.989 1.878 1.00 . A A . 73 LYS C 1 1
3 3868 1 1 73 LYS CA C 17.304 -4.529 0.797 1.00 . A A . 73 LYS CA 1 1
3 3869 1 1 73 LYS CB C 16.792 -3.350 -0.034 1.00 . A A . 73 LYS CB 1 1
3 3870 1 1 73 LYS CD C 17.368 -1.091 0.925 1.00 . A A . 73 LYS CD 1 1
3 3871 1 1 73 LYS CE C 18.569 -0.261 1.382 1.00 . A A . 73 LYS CE 1 1
3 3872 1 1 73 LYS CG C 17.801 -2.200 -0.034 1.00 . A A . 73 LYS CG 1 1
3 3873 1 1 73 LYS H H 17.424 -5.520 -1.031 1.00 . A A . 73 LYS H 1 1
3 3874 1 1 73 LYS HA H 18.225 -4.205 1.281 1.00 . A A . 73 LYS HA 1 1
3 3875 1 1 73 LYS HB3 H 15.840 -3.004 0.366 1.00 . A A . 73 LYS HB3 1 1
3 3876 1 1 73 LYS HD3 H 16.871 -1.527 1.791 1.00 . A A . 73 LYS HD3 1 1
3 3877 1 1 73 LYS HE3 H 18.227 0.589 1.972 1.00 . A A . 73 LYS HE3 1 1
3 3878 1 1 73 LYS HG3 H 17.899 -1.798 -1.043 1.00 . A A . 73 LYS HG3 1 1
3 3879 1 1 73 LYS HZ1 H 19.217 -2.065 2.201 1.00 . A A . 73 LYS HZ1 1 1
3 3880 1 1 73 LYS HZ3 H 19.538 -0.784 3.152 1.00 . A A . 73 LYS HZ3 1 1
3 3881 1 1 73 LYS N N 17.634 -5.653 -0.063 1.00 . A A . 73 LYS N 1 1
3 3882 1 1 73 LYS NZ N 19.494 -1.090 2.187 1.00 . A A . 73 LYS NZ 1 1
3 3883 1 1 73 LYS O O 16.355 -4.492 3.003 1.00 . A A . 73 LYS O 1 1
3 3884 1 1 74 ALA C C 15.194 -7.318 3.481 1.00 . A A . 74 ALA C 1 1
3 3885 1 1 74 ALA CA C 14.489 -6.467 2.422 1.00 . A A . 74 ALA CA 1 1
3 3886 1 1 74 ALA CB C 13.438 -7.262 1.644 1.00 . A A . 74 ALA CB 1 1
3 3887 1 1 74 ALA H H 15.456 -6.333 0.583 1.00 . A A . 74 ALA H 1 1
3 3888 1 1 74 ALA HA H 14.001 -5.624 2.910 1.00 . A A . 74 ALA HA 1 1
3 3889 1 1 74 ALA HB1 H 12.849 -6.580 1.030 1.00 . A A . 74 ALA HB1 1 1
3 3890 1 1 74 ALA HB2 H 13.934 -7.990 1.002 1.00 . A A . 74 ALA HB2 1 1
3 3891 1 1 74 ALA HB3 H 12.782 -7.780 2.342 1.00 . A A . 74 ALA HB3 1 1
3 3892 1 1 74 ALA N N 15.476 -5.935 1.499 1.00 . A A . 74 ALA N 1 1
3 3893 1 1 74 ALA O O 14.799 -7.317 4.647 1.00 . A A . 74 ALA O 1 1
3 3894 1 1 75 VAL C C 17.521 -8.036 5.098 1.00 . A A . 75 VAL C 1 1
3 3895 1 1 75 VAL CA C 16.988 -8.874 3.934 1.00 . A A . 75 VAL CA 1 1
3 3896 1 1 75 VAL CB C 18.095 -9.591 3.158 1.00 . A A . 75 VAL CB 1 1
3 3897 1 1 75 VAL CG1 C 19.213 -10.050 4.096 1.00 . A A . 75 VAL CG1 1 1
3 3898 1 1 75 VAL CG2 C 17.531 -10.767 2.359 1.00 . A A . 75 VAL CG2 1 1
3 3899 1 1 75 VAL H H 16.539 -8.017 2.090 1.00 . A A . 75 VAL H 1 1
3 3900 1 1 75 VAL HA H 16.309 -9.630 4.329 1.00 . A A . 75 VAL HA 1 1
3 3901 1 1 75 VAL HB H 18.523 -8.880 2.451 1.00 . A A . 75 VAL HB 1 1
3 3902 1 1 75 VAL HG11 H 19.902 -9.225 4.272 1.00 . A A . 75 VAL HG11 1 1
3 3903 1 1 75 VAL HG12 H 18.783 -10.374 5.044 1.00 . A A . 75 VAL HG12 1 1
3 3904 1 1 75 VAL HG13 H 19.752 -10.881 3.639 1.00 . A A . 75 VAL HG13 1 1
3 3905 1 1 75 VAL HG21 H 18.234 -11.599 2.392 1.00 . A A . 75 VAL HG21 1 1
3 3906 1 1 75 VAL HG22 H 16.579 -11.078 2.792 1.00 . A A . 75 VAL HG22 1 1
3 3907 1 1 75 VAL HG23 H 17.376 -10.462 1.324 1.00 . A A . 75 VAL HG23 1 1
3 3908 1 1 75 VAL N N 16.225 -8.022 3.039 1.00 . A A . 75 VAL N 1 1
3 3909 1 1 75 VAL O O 17.395 -8.426 6.258 1.00 . A A . 75 VAL O 1 1
3 3910 1 1 76 HIS C C 17.534 -5.480 6.646 1.00 . A A . 76 HIS C 1 1
3 3911 1 1 76 HIS CA C 18.658 -6.003 5.749 1.00 . A A . 76 HIS CA 1 1
3 3912 1 1 76 HIS CB C 19.461 -4.879 5.088 1.00 . A A . 76 HIS CB 1 1
3 3913 1 1 76 HIS CD2 C 22.034 -5.336 5.066 1.00 . A A . 76 HIS CD2 1 1
3 3914 1 1 76 HIS CE1 C 22.192 -6.129 3.033 1.00 . A A . 76 HIS CE1 1 1
3 3915 1 1 76 HIS CG C 20.785 -5.325 4.518 1.00 . A A . 76 HIS CG 1 1
3 3916 1 1 76 HIS H H 18.204 -6.589 3.802 1.00 . A A . 76 HIS H 1 1
3 3917 1 1 76 HIS HA H 19.347 -6.594 6.352 1.00 . A A . 76 HIS HA 1 1
3 3918 1 1 76 HIS HB3 H 19.639 -4.094 5.823 1.00 . A A . 76 HIS HB3 1 1
3 3919 1 1 76 HIS HD1 H 20.176 -5.949 2.574 1.00 . A A . 76 HIS HD1 1 1
3 3920 1 1 76 HIS HD2 H 22.292 -5.002 6.071 1.00 . A A . 76 HIS HD2 1 1
3 3921 1 1 76 HIS HE1 H 22.614 -6.545 2.118 1.00 . A A . 76 HIS HE1 1 1
3 3922 1 1 76 HIS N N 18.105 -6.899 4.748 1.00 . A A . 76 HIS N 1 1
3 3923 1 1 76 HIS ND1 N 20.916 -5.830 3.236 1.00 . A A . 76 HIS ND1 1 1
3 3924 1 1 76 HIS NE2 N 22.882 -5.822 4.168 1.00 . A A . 76 HIS NE2 1 1
3 3925 1 1 76 HIS O O 17.670 -5.458 7.869 1.00 . A A . 76 HIS O 1 1
3 3926 1 1 77 GLU C C 14.835 -5.562 7.779 1.00 . A A . 77 GLU C 1 1
3 3927 1 1 77 GLU CA C 15.303 -4.552 6.729 1.00 . A A . 77 GLU CA 1 1
3 3928 1 1 77 GLU CB C 14.166 -4.192 5.771 1.00 . A A . 77 GLU CB 1 1
3 3929 1 1 77 GLU CD C 14.052 -1.674 5.679 1.00 . A A . 77 GLU CD 1 1
3 3930 1 1 77 GLU CG C 14.510 -2.942 4.956 1.00 . A A . 77 GLU CG 1 1
3 3931 1 1 77 GLU H H 16.346 -5.094 5.010 1.00 . A A . 77 GLU H 1 1
3 3932 1 1 77 GLU HA H 15.657 -3.645 7.219 1.00 . A A . 77 GLU HA 1 1
3 3933 1 1 77 GLU HB3 H 13.249 -4.021 6.335 1.00 . A A . 77 GLU HB3 1 1
3 3934 1 1 77 GLU HE2 H 13.532 -0.897 4.043 1.00 . A A . 77 GLU HE2 1 1
3 3935 1 1 77 GLU HG3 H 14.034 -3.000 3.977 1.00 . A A . 77 GLU HG3 1 1
3 3936 1 1 77 GLU N N 16.449 -5.072 6.004 1.00 . A A . 77 GLU N 1 1
3 3937 1 1 77 GLU O O 14.279 -5.180 8.808 1.00 . A A . 77 GLU O 1 1
3 3938 1 1 77 GLU OE1 O 13.836 -1.699 6.900 1.00 . A A . 77 GLU OE1 1 1
3 3939 1 1 77 GLU OE2 O 13.922 -0.634 4.926 1.00 . A A . 77 GLU OE2 1 1
3 3940 1 1 78 LEU C C 15.845 -8.197 9.345 1.00 . A A . 78 LEU C 1 1
3 3941 1 1 78 LEU CA C 14.688 -7.897 8.389 1.00 . A A . 78 LEU CA 1 1
3 3942 1 1 78 LEU CB C 14.207 -9.118 7.604 1.00 . A A . 78 LEU CB 1 1
3 3943 1 1 78 LEU CD1 C 12.154 -9.949 8.808 1.00 . A A . 78 LEU CD1 1 1
3 3944 1 1 78 LEU CD2 C 13.739 -11.594 7.705 1.00 . A A . 78 LEU CD2 1 1
3 3945 1 1 78 LEU CG C 13.605 -10.255 8.432 1.00 . A A . 78 LEU CG 1 1
3 3946 1 1 78 LEU H H 15.530 -7.132 6.644 1.00 . A A . 78 LEU H 1 1
3 3947 1 1 78 LEU HA H 13.842 -7.537 8.974 1.00 . A A . 78 LEU HA 1 1
3 3948 1 1 78 LEU HB3 H 15.050 -9.516 7.037 1.00 . A A . 78 LEU HB3 1 1
3 3949 1 1 78 LEU HD11 H 11.873 -8.973 8.410 1.00 . A A . 78 LEU HD11 1 1
3 3950 1 1 78 LEU HD12 H 11.500 -10.714 8.388 1.00 . A A . 78 LEU HD12 1 1
3 3951 1 1 78 LEU HD13 H 12.053 -9.942 9.894 1.00 . A A . 78 LEU HD13 1 1
3 3952 1 1 78 LEU HD21 H 12.977 -11.664 6.928 1.00 . A A . 78 LEU HD21 1 1
3 3953 1 1 78 LEU HD22 H 14.728 -11.665 7.252 1.00 . A A . 78 LEU HD22 1 1
3 3954 1 1 78 LEU HD23 H 13.607 -12.408 8.417 1.00 . A A . 78 LEU HD23 1 1
3 3955 1 1 78 LEU HG H 14.168 -10.336 9.362 1.00 . A A . 78 LEU HG 1 1
3 3956 1 1 78 LEU N N 15.077 -6.830 7.483 1.00 . A A . 78 LEU N 1 1
3 3957 1 1 78 LEU O O 15.624 -8.567 10.497 1.00 . A A . 78 LEU O 1 1
3 3958 1 1 79 HIS C C 18.427 -7.147 10.644 1.00 . A A . 79 HIS C 1 1
3 3959 1 1 79 HIS CA C 18.246 -8.273 9.624 1.00 . A A . 79 HIS CA 1 1
3 3960 1 1 79 HIS CB C 19.470 -8.459 8.722 1.00 . A A . 79 HIS CB 1 1
3 3961 1 1 79 HIS CD2 C 21.811 -9.436 9.352 1.00 . A A . 79 HIS CD2 1 1
3 3962 1 1 79 HIS CE1 C 21.151 -11.404 10.044 1.00 . A A . 79 HIS CE1 1 1
3 3963 1 1 79 HIS CG C 20.453 -9.488 9.227 1.00 . A A . 79 HIS CG 1 1
3 3964 1 1 79 HIS H H 17.225 -7.724 7.893 1.00 . A A . 79 HIS H 1 1
3 3965 1 1 79 HIS HA H 18.080 -9.211 10.155 1.00 . A A . 79 HIS HA 1 1
3 3966 1 1 79 HIS HB3 H 19.981 -7.502 8.620 1.00 . A A . 79 HIS HB3 1 1
3 3967 1 1 79 HIS HD1 H 19.128 -11.086 9.703 1.00 . A A . 79 HIS HD1 1 1
3 3968 1 1 79 HIS HD2 H 22.443 -8.588 9.090 1.00 . A A . 79 HIS HD2 1 1
3 3969 1 1 79 HIS HE1 H 21.175 -12.419 10.440 1.00 . A A . 79 HIS HE1 1 1
3 3970 1 1 79 HIS N N 17.054 -8.026 8.830 1.00 . A A . 79 HIS N 1 1
3 3971 1 1 79 HIS ND1 N 20.066 -10.740 9.671 1.00 . A A . 79 HIS ND1 1 1
3 3972 1 1 79 HIS NE2 N 22.230 -10.594 9.846 1.00 . A A . 79 HIS NE2 1 1
3 3973 1 1 79 HIS O O 18.663 -7.406 11.823 1.00 . A A . 79 HIS O 1 1
3 3974 1 1 80 ASN C C 17.388 -4.793 12.102 1.00 . A A . 80 ASN C 1 1
3 3975 1 1 80 ASN CA C 18.456 -4.757 11.008 1.00 . A A . 80 ASN CA 1 1
3 3976 1 1 80 ASN CB C 18.273 -3.463 10.210 1.00 . A A . 80 ASN CB 1 1
3 3977 1 1 80 ASN CG C 18.856 -2.267 10.965 1.00 . A A . 80 ASN CG 1 1
3 3978 1 1 80 ASN H H 18.117 -5.721 9.193 1.00 . A A . 80 ASN H 1 1
3 3979 1 1 80 ASN HA H 19.468 -4.821 11.409 1.00 . A A . 80 ASN HA 1 1
3 3980 1 1 80 ASN HB3 H 17.212 -3.296 10.022 1.00 . A A . 80 ASN HB3 1 1
3 3981 1 1 80 ASN HD21 H 16.997 -1.852 11.651 1.00 . A A . 80 ASN HD21 1 1
3 3982 1 1 80 ASN HD22 H 18.242 -0.772 12.184 1.00 . A A . 80 ASN HD22 1 1
3 3983 1 1 80 ASN N N 18.309 -5.923 10.153 1.00 . A A . 80 ASN N 1 1
3 3984 1 1 80 ASN ND2 N 17.958 -1.573 11.657 1.00 . A A . 80 ASN ND2 1 1
3 3985 1 1 80 ASN O O 17.636 -4.375 13.232 1.00 . A A . 80 ASN O 1 1
3 3986 1 1 80 ASN OD1 O 20.044 -1.992 10.921 1.00 . A A . 80 ASN OD1 1 1
3 3987 1 1 81 LEU C C 15.159 -6.755 13.362 1.00 . A A . 81 LEU C 1 1
3 3988 1 1 81 LEU CA C 15.113 -5.395 12.664 1.00 . A A . 81 LEU CA 1 1
3 3989 1 1 81 LEU CB C 13.787 -5.110 11.956 1.00 . A A . 81 LEU CB 1 1
3 3990 1 1 81 LEU CD1 C 11.328 -4.653 12.279 1.00 . A A . 81 LEU CD1 1 1
3 3991 1 1 81 LEU CD2 C 12.904 -4.618 14.267 1.00 . A A . 81 LEU CD2 1 1
3 3992 1 1 81 LEU CG C 12.743 -4.342 12.771 1.00 . A A . 81 LEU CG 1 1
3 3993 1 1 81 LEU H H 16.026 -5.636 10.808 1.00 . A A . 81 LEU H 1 1
3 3994 1 1 81 LEU HA H 15.251 -4.617 13.415 1.00 . A A . 81 LEU HA 1 1
3 3995 1 1 81 LEU HB3 H 13.352 -6.061 11.648 1.00 . A A . 81 LEU HB3 1 1
3 3996 1 1 81 LEU HD11 H 10.691 -4.885 13.132 1.00 . A A . 81 LEU HD11 1 1
3 3997 1 1 81 LEU HD12 H 10.929 -3.786 11.751 1.00 . A A . 81 LEU HD12 1 1
3 3998 1 1 81 LEU HD13 H 11.357 -5.507 11.604 1.00 . A A . 81 LEU HD13 1 1
3 3999 1 1 81 LEU HD21 H 13.661 -3.951 14.680 1.00 . A A . 81 LEU HD21 1 1
3 4000 1 1 81 LEU HD22 H 11.954 -4.446 14.772 1.00 . A A . 81 LEU HD22 1 1
3 4001 1 1 81 LEU HD23 H 13.212 -5.654 14.414 1.00 . A A . 81 LEU HD23 1 1
3 4002 1 1 81 LEU HG H 12.910 -3.276 12.620 1.00 . A A . 81 LEU HG 1 1
3 4003 1 1 81 LEU N N 16.221 -5.298 11.728 1.00 . A A . 81 LEU N 1 1
3 4004 1 1 81 LEU O O 15.554 -6.849 14.523 1.00 . A A . 81 LEU O 1 1
3 4005 1 1 82 GLY C C 13.885 -9.209 14.427 1.00 . A A . 82 GLY C 1 1
3 4006 1 1 82 GLY CA C 14.736 -9.128 13.158 1.00 . A A . 82 GLY CA 1 1
3 4007 1 1 82 GLY H H 14.428 -7.692 11.681 1.00 . A A . 82 GLY H 1 1
3 4008 1 1 82 GLY HA2 H 14.345 -9.816 12.409 1.00 . A A . 82 GLY HA2 1 1
3 4009 1 1 82 GLY HA3 H 15.756 -9.444 13.379 1.00 . A A . 82 GLY HA3 1 1
3 4010 1 1 82 GLY N N 14.748 -7.777 12.624 1.00 . A A . 82 GLY N 1 1
3 4011 1 1 82 GLY O O 14.388 -9.557 15.494 1.00 . A A . 82 GLY O 1 1
3 4012 1 1 83 VAL C C 10.640 -10.007 15.148 1.00 . A A . 83 VAL C 1 1
3 4013 1 1 83 VAL CA C 11.685 -8.915 15.388 1.00 . A A . 83 VAL CA 1 1
3 4014 1 1 83 VAL CB C 11.067 -7.531 15.596 1.00 . A A . 83 VAL CB 1 1
3 4015 1 1 83 VAL CG1 C 9.998 -7.244 14.539 1.00 . A A . 83 VAL CG1 1 1
3 4016 1 1 83 VAL CG2 C 10.494 -7.393 17.007 1.00 . A A . 83 VAL CG2 1 1
3 4017 1 1 83 VAL H H 12.209 -8.602 13.396 1.00 . A A . 83 VAL H 1 1
3 4018 1 1 83 VAL HA H 12.257 -9.167 16.280 1.00 . A A . 83 VAL HA 1 1
3 4019 1 1 83 VAL HB H 11.858 -6.790 15.481 1.00 . A A . 83 VAL HB 1 1
3 4020 1 1 83 VAL HG11 H 9.472 -6.325 14.795 1.00 . A A . 83 VAL HG11 1 1
3 4021 1 1 83 VAL HG12 H 10.472 -7.131 13.563 1.00 . A A . 83 VAL HG12 1 1
3 4022 1 1 83 VAL HG13 H 9.289 -8.071 14.504 1.00 . A A . 83 VAL HG13 1 1
3 4023 1 1 83 VAL HG21 H 11.257 -6.986 17.671 1.00 . A A . 83 VAL HG21 1 1
3 4024 1 1 83 VAL HG22 H 9.636 -6.722 16.986 1.00 . A A . 83 VAL HG22 1 1
3 4025 1 1 83 VAL HG23 H 10.180 -8.372 17.369 1.00 . A A . 83 VAL HG23 1 1
3 4026 1 1 83 VAL N N 12.610 -8.884 14.268 1.00 . A A . 83 VAL N 1 1
3 4027 1 1 83 VAL O O 9.662 -10.107 15.887 1.00 . A A . 83 VAL O 1 1
3 4028 1 1 84 LEU C C 10.704 -13.216 13.905 1.00 . A A . 84 LEU C 1 1
3 4029 1 1 84 LEU CA C 9.974 -11.878 13.767 1.00 . A A . 84 LEU CA 1 1
3 4030 1 1 84 LEU CB C 9.370 -11.647 12.381 1.00 . A A . 84 LEU CB 1 1
3 4031 1 1 84 LEU CD1 C 11.249 -12.726 11.090 1.00 . A A . 84 LEU CD1 1 1
3 4032 1 1 84 LEU CD2 C 9.651 -11.134 9.927 1.00 . A A . 84 LEU CD2 1 1
3 4033 1 1 84 LEU CG C 10.369 -11.483 11.233 1.00 . A A . 84 LEU CG 1 1
3 4034 1 1 84 LEU H H 11.680 -10.710 13.517 1.00 . A A . 84 LEU H 1 1
3 4035 1 1 84 LEU HA H 9.153 -11.856 14.484 1.00 . A A . 84 LEU HA 1 1
3 4036 1 1 84 LEU HB3 H 8.745 -10.755 12.422 1.00 . A A . 84 LEU HB3 1 1
3 4037 1 1 84 LEU HD11 H 11.789 -12.681 10.144 1.00 . A A . 84 LEU HD11 1 1
3 4038 1 1 84 LEU HD12 H 11.960 -12.766 11.913 1.00 . A A . 84 LEU HD12 1 1
3 4039 1 1 84 LEU HD13 H 10.622 -13.618 11.107 1.00 . A A . 84 LEU HD13 1 1
3 4040 1 1 84 LEU HD21 H 9.969 -11.822 9.144 1.00 . A A . 84 LEU HD21 1 1
3 4041 1 1 84 LEU HD22 H 8.575 -11.219 10.071 1.00 . A A . 84 LEU HD22 1 1
3 4042 1 1 84 LEU HD23 H 9.900 -10.113 9.637 1.00 . A A . 84 LEU HD23 1 1
3 4043 1 1 84 LEU HG H 11.028 -10.648 11.471 1.00 . A A . 84 LEU HG 1 1
3 4044 1 1 84 LEU N N 10.883 -10.798 14.113 1.00 . A A . 84 LEU N 1 1
3 4045 1 1 84 LEU O O 10.373 -14.180 13.218 1.00 . A A . 84 LEU O 1 1
3 4046 1 1 85 ASN C C 11.521 -15.576 15.423 1.00 . A A . 85 ASN C 1 1
3 4047 1 1 85 ASN CA C 12.462 -14.433 15.036 1.00 . A A . 85 ASN CA 1 1
3 4048 1 1 85 ASN CB C 13.455 -14.229 16.181 1.00 . A A . 85 ASN CB 1 1
3 4049 1 1 85 ASN CG C 14.686 -15.120 16.005 1.00 . A A . 85 ASN CG 1 1
3 4050 1 1 85 ASN H H 11.944 -12.440 15.354 1.00 . A A . 85 ASN H 1 1
3 4051 1 1 85 ASN HA H 12.986 -14.624 14.101 1.00 . A A . 85 ASN HA 1 1
3 4052 1 1 85 ASN HB3 H 12.971 -14.456 17.132 1.00 . A A . 85 ASN HB3 1 1
3 4053 1 1 85 ASN HD21 H 13.508 -16.734 16.328 1.00 . A A . 85 ASN HD21 1 1
3 4054 1 1 85 ASN HD22 H 15.179 -17.084 16.034 1.00 . A A . 85 ASN HD22 1 1
3 4055 1 1 85 ASN N N 11.682 -13.229 14.799 1.00 . A A . 85 ASN N 1 1
3 4056 1 1 85 ASN ND2 N 14.437 -16.420 16.133 1.00 . A A . 85 ASN ND2 1 1
3 4057 1 1 85 ASN O O 11.892 -16.746 15.338 1.00 . A A . 85 ASN O 1 1
3 4058 1 1 85 ASN OD1 O 15.790 -14.657 15.768 1.00 . A A . 85 ASN OD1 1 1
3 4059 1 1 86 ASP C C 8.646 -16.747 14.994 1.00 . A A . 86 ASP C 1 1
3 4060 1 1 86 ASP CA C 9.326 -16.177 16.241 1.00 . A A . 86 ASP CA 1 1
3 4061 1 1 86 ASP CB C 8.246 -15.538 17.116 1.00 . A A . 86 ASP CB 1 1
3 4062 1 1 86 ASP CG C 8.742 -14.985 18.454 1.00 . A A . 86 ASP CG 1 1
3 4063 1 1 86 ASP H H 10.028 -14.244 15.908 1.00 . A A . 86 ASP H 1 1
3 4064 1 1 86 ASP HA H 9.876 -16.935 16.799 1.00 . A A . 86 ASP HA 1 1
3 4065 1 1 86 ASP HB3 H 7.471 -16.279 17.312 1.00 . A A . 86 ASP HB3 1 1
3 4066 1 1 86 ASP HD2 H 10.084 -15.404 19.707 1.00 . A A . 86 ASP HD2 1 1
3 4067 1 1 86 ASP N N 10.323 -15.198 15.841 1.00 . A A . 86 ASP N 1 1
3 4068 1 1 86 ASP O O 8.081 -17.838 15.034 1.00 . A A . 86 ASP O 1 1
3 4069 1 1 86 ASP OD1 O 8.571 -13.794 18.756 1.00 . A A . 86 ASP OD1 1 1
3 4070 1 1 86 ASP OD2 O 9.335 -15.844 19.214 1.00 . A A . 86 ASP OD2 1 1
3 4071 1 1 87 PHE C C 9.158 -17.075 11.756 1.00 . A A . 87 PHE C 1 1
3 4072 1 1 87 PHE CA C 8.125 -16.397 12.658 1.00 . A A . 87 PHE CA 1 1
3 4073 1 1 87 PHE CB C 7.614 -15.131 11.967 1.00 . A A . 87 PHE CB 1 1
3 4074 1 1 87 PHE CD1 C 5.191 -14.775 12.490 1.00 . A A . 87 PHE CD1 1 1
3 4075 1 1 87 PHE CD2 C 6.776 -13.445 13.617 1.00 . A A . 87 PHE CD2 1 1
3 4076 1 1 87 PHE CE1 C 4.143 -14.119 13.189 1.00 . A A . 87 PHE CE1 1 1
3 4077 1 1 87 PHE CE2 C 5.727 -12.788 14.315 1.00 . A A . 87 PHE CE2 1 1
3 4078 1 1 87 PHE CG C 6.485 -14.424 12.719 1.00 . A A . 87 PHE CG 1 1
3 4079 1 1 87 PHE CZ C 4.434 -13.140 14.086 1.00 . A A . 87 PHE CZ 1 1
3 4080 1 1 87 PHE H H 9.187 -15.096 13.890 1.00 . A A . 87 PHE H 1 1
3 4081 1 1 87 PHE HA H 7.332 -17.106 12.897 1.00 . A A . 87 PHE HA 1 1
3 4082 1 1 87 PHE HB3 H 7.264 -15.391 10.968 1.00 . A A . 87 PHE HB3 1 1
3 4083 1 1 87 PHE HD1 H 4.959 -15.561 11.772 1.00 . A A . 87 PHE HD1 1 1
3 4084 1 1 87 PHE HD2 H 7.812 -13.163 13.801 1.00 . A A . 87 PHE HD2 1 1
3 4085 1 1 87 PHE HE1 H 3.107 -14.401 13.006 1.00 . A A . 87 PHE HE1 1 1
3 4086 1 1 87 PHE HE2 H 5.960 -12.003 15.035 1.00 . A A . 87 PHE HE2 1 1
3 4087 1 1 87 PHE HZ H 3.629 -12.636 14.623 1.00 . A A . 87 PHE HZ 1 1
3 4088 1 1 87 PHE N N 8.726 -15.982 13.914 1.00 . A A . 87 PHE N 1 1
3 4089 1 1 87 PHE O O 8.797 -17.754 10.794 1.00 . A A . 87 PHE O 1 1
3 4090 1 1 88 LEU C C 11.778 -18.872 11.831 1.00 . A A . 88 LEU C 1 1
3 4091 1 1 88 LEU CA C 11.508 -17.452 11.328 1.00 . A A . 88 LEU CA 1 1
3 4092 1 1 88 LEU CB C 12.738 -16.542 11.365 1.00 . A A . 88 LEU CB 1 1
3 4093 1 1 88 LEU CD1 C 14.350 -18.064 12.567 1.00 . A A . 88 LEU CD1 1 1
3 4094 1 1 88 LEU CD2 C 14.655 -15.548 12.667 1.00 . A A . 88 LEU CD2 1 1
3 4095 1 1 88 LEU CG C 13.654 -16.702 12.580 1.00 . A A . 88 LEU CG 1 1
3 4096 1 1 88 LEU H H 10.706 -16.316 12.879 1.00 . A A . 88 LEU H 1 1
3 4097 1 1 88 LEU HA H 11.181 -17.510 10.290 1.00 . A A . 88 LEU HA 1 1
3 4098 1 1 88 LEU HB3 H 12.401 -15.507 11.322 1.00 . A A . 88 LEU HB3 1 1
3 4099 1 1 88 LEU HD11 H 13.773 -18.774 13.160 1.00 . A A . 88 LEU HD11 1 1
3 4100 1 1 88 LEU HD12 H 14.424 -18.425 11.540 1.00 . A A . 88 LEU HD12 1 1
3 4101 1 1 88 LEU HD13 H 15.350 -17.965 12.990 1.00 . A A . 88 LEU HD13 1 1
3 4102 1 1 88 LEU HD21 H 15.091 -15.520 13.665 1.00 . A A . 88 LEU HD21 1 1
3 4103 1 1 88 LEU HD22 H 15.444 -15.695 11.930 1.00 . A A . 88 LEU HD22 1 1
3 4104 1 1 88 LEU HD23 H 14.143 -14.607 12.468 1.00 . A A . 88 LEU HD23 1 1
3 4105 1 1 88 LEU HG H 13.039 -16.663 13.479 1.00 . A A . 88 LEU HG 1 1
3 4106 1 1 88 LEU N N 10.421 -16.869 12.096 1.00 . A A . 88 LEU N 1 1
3 4107 1 1 88 LEU O O 11.525 -19.180 12.995 1.00 . A A . 88 LEU O 1 1
3 4108 1 1 89 LEU C C 13.726 -21.107 12.298 1.00 . A A . 89 LEU C 1 1
3 4109 1 1 89 LEU CA C 12.595 -21.077 11.268 1.00 . A A . 89 LEU CA 1 1
3 4110 1 1 89 LEU CB C 12.894 -21.885 10.003 1.00 . A A . 89 LEU CB 1 1
3 4111 1 1 89 LEU CD1 C 12.110 -21.711 7.612 1.00 . A A . 89 LEU CD1 1 1
3 4112 1 1 89 LEU CD2 C 11.179 -23.516 9.133 1.00 . A A . 89 LEU CD2 1 1
3 4113 1 1 89 LEU CG C 11.720 -22.088 9.043 1.00 . A A . 89 LEU CG 1 1
3 4114 1 1 89 LEU H H 12.491 -19.438 9.985 1.00 . A A . 89 LEU H 1 1
3 4115 1 1 89 LEU HA H 11.703 -21.509 11.722 1.00 . A A . 89 LEU HA 1 1
3 4116 1 1 89 LEU HB3 H 13.267 -22.865 10.302 1.00 . A A . 89 LEU HB3 1 1
3 4117 1 1 89 LEU HD11 H 12.546 -20.712 7.606 1.00 . A A . 89 LEU HD11 1 1
3 4118 1 1 89 LEU HD12 H 12.838 -22.428 7.234 1.00 . A A . 89 LEU HD12 1 1
3 4119 1 1 89 LEU HD13 H 11.223 -21.725 6.978 1.00 . A A . 89 LEU HD13 1 1
3 4120 1 1 89 LEU HD21 H 10.125 -23.523 8.855 1.00 . A A . 89 LEU HD21 1 1
3 4121 1 1 89 LEU HD22 H 11.738 -24.160 8.454 1.00 . A A . 89 LEU HD22 1 1
3 4122 1 1 89 LEU HD23 H 11.288 -23.883 10.154 1.00 . A A . 89 LEU HD23 1 1
3 4123 1 1 89 LEU HG H 10.913 -21.419 9.343 1.00 . A A . 89 LEU HG 1 1
3 4124 1 1 89 LEU N N 12.288 -19.697 10.930 1.00 . A A . 89 LEU N 1 1
3 4125 1 1 89 LEU O O 14.800 -20.554 12.062 1.00 . A A . 89 LEU O 1 1
3 4126 1 1 90 PRO C C 15.507 -22.894 14.159 1.00 . A A . 90 PRO C 1 1
3 4127 1 1 90 PRO CA C 14.419 -21.881 14.515 1.00 . A A . 90 PRO CA 1 1
3 4128 1 1 90 PRO CB C 13.619 -22.275 15.746 1.00 . A A . 90 PRO CB 1 1
3 4129 1 1 90 PRO CD C 12.178 -22.438 13.762 1.00 . A A . 90 PRO CD 1 1
3 4130 1 1 90 PRO CG C 12.300 -22.825 15.227 1.00 . A A . 90 PRO CG 1 1
3 4131 1 1 90 PRO HA H 14.890 -21.007 14.644 1.00 . A A . 90 PRO HA 1 1
3 4132 1 1 90 PRO HB3 H 13.455 -21.417 16.397 1.00 . A A . 90 PRO HB3 1 1
3 4133 1 1 90 PRO HD3 H 11.328 -21.775 13.598 1.00 . A A . 90 PRO HD3 1 1
3 4134 1 1 90 PRO HG3 H 11.466 -22.420 15.800 1.00 . A A . 90 PRO HG3 1 1
3 4135 1 1 90 PRO N N 13.439 -21.773 13.448 1.00 . A A . 90 PRO N 1 1
3 4136 1 1 90 PRO O O 16.509 -22.543 13.537 1.00 . A A . 90 PRO O 1 1
3 4137 1 1 91 ASP C C 16.129 -25.603 12.829 1.00 . A A . 91 ASP C 1 1
3 4138 1 1 91 ASP CA C 16.224 -25.201 14.301 1.00 . A A . 91 ASP CA 1 1
3 4139 1 1 91 ASP CB C 15.917 -26.435 15.151 1.00 . A A . 91 ASP CB 1 1
3 4140 1 1 91 ASP CG C 17.058 -26.894 16.061 1.00 . A A . 91 ASP CG 1 1
3 4141 1 1 91 ASP H H 14.458 -24.410 15.075 1.00 . A A . 91 ASP H 1 1
3 4142 1 1 91 ASP HA H 17.199 -24.788 14.558 1.00 . A A . 91 ASP HA 1 1
3 4143 1 1 91 ASP HB3 H 15.650 -27.257 14.486 1.00 . A A . 91 ASP HB3 1 1
3 4144 1 1 91 ASP HD2 H 18.657 -27.872 15.883 1.00 . A A . 91 ASP HD2 1 1
3 4145 1 1 91 ASP N N 15.275 -24.133 14.569 1.00 . A A . 91 ASP N 1 1
3 4146 1 1 91 ASP O O 17.074 -26.158 12.271 1.00 . A A . 91 ASP O 1 1
3 4147 1 1 91 ASP OD1 O 16.880 -27.049 17.278 1.00 . A A . 91 ASP OD1 1 1
3 4148 1 1 91 ASP OD2 O 18.184 -27.097 15.464 1.00 . A A . 91 ASP OD2 1 1
3 4149 1 1 92 SER C C 15.775 -24.919 9.963 1.00 . A A . 92 SER C 1 1
3 4150 1 1 92 SER CA C 14.747 -25.634 10.843 1.00 . A A . 92 SER CA 1 1
3 4151 1 1 92 SER CB C 13.328 -25.254 10.417 1.00 . A A . 92 SER CB 1 1
3 4152 1 1 92 SER H H 14.214 -24.857 12.701 1.00 . A A . 92 SER H 1 1
3 4153 1 1 92 SER HA H 14.870 -26.714 10.774 1.00 . A A . 92 SER HA 1 1
3 4154 1 1 92 SER HB3 H 13.369 -24.678 9.493 1.00 . A A . 92 SER HB3 1 1
3 4155 1 1 92 SER HG H 13.069 -27.195 10.004 1.00 . A A . 92 SER HG 1 1
3 4156 1 1 92 SER N N 14.978 -25.309 12.241 1.00 . A A . 92 SER N 1 1
3 4157 1 1 92 SER O O 16.337 -25.518 9.048 1.00 . A A . 92 SER O 1 1
3 4158 1 1 92 SER OG O 12.504 -26.400 10.225 1.00 . A A . 92 SER OG 1 1
3 4159 1 1 93 LYS C C 18.360 -23.205 9.954 1.00 . A A . 93 LYS C 1 1
3 4160 1 1 93 LYS CA C 16.938 -22.845 9.519 1.00 . A A . 93 LYS CA 1 1
3 4161 1 1 93 LYS CB C 16.610 -21.357 9.658 1.00 . A A . 93 LYS CB 1 1
3 4162 1 1 93 LYS CD C 17.232 -19.195 10.797 1.00 . A A . 93 LYS CD 1 1
3 4163 1 1 93 LYS CE C 18.398 -18.402 11.390 1.00 . A A . 93 LYS CE 1 1
3 4164 1 1 93 LYS CG C 17.623 -20.655 10.565 1.00 . A A . 93 LYS CG 1 1
3 4165 1 1 93 LYS H H 15.526 -23.168 11.016 1.00 . A A . 93 LYS H 1 1
3 4166 1 1 93 LYS HA H 16.822 -23.104 8.466 1.00 . A A . 93 LYS HA 1 1
3 4167 1 1 93 LYS HB3 H 15.607 -21.239 10.067 1.00 . A A . 93 LYS HB3 1 1
3 4168 1 1 93 LYS HD3 H 16.375 -19.147 11.469 1.00 . A A . 93 LYS HD3 1 1
3 4169 1 1 93 LYS HE3 H 19.259 -19.057 11.527 1.00 . A A . 93 LYS HE3 1 1
3 4170 1 1 93 LYS HG3 H 18.615 -20.703 10.114 1.00 . A A . 93 LYS HG3 1 1
3 4171 1 1 93 LYS HZ1 H 18.584 -16.376 10.941 1.00 . A A . 93 LYS HZ1 1 1
3 4172 1 1 93 LYS HZ3 H 18.238 -17.288 9.637 1.00 . A A . 93 LYS HZ3 1 1
3 4173 1 1 93 LYS N N 15.988 -23.648 10.271 1.00 . A A . 93 LYS N 1 1
3 4174 1 1 93 LYS NZ N 18.762 -17.274 10.505 1.00 . A A . 93 LYS NZ 1 1
3 4175 1 1 93 LYS O O 19.330 -22.659 9.430 1.00 . A A . 93 LYS O 1 1
3 4176 1 1 94 ASP C C 20.449 -25.370 10.339 1.00 . A A . 94 ASP C 1 1
3 4177 1 1 94 ASP CA C 19.726 -24.562 11.418 1.00 . A A . 94 ASP CA 1 1
3 4178 1 1 94 ASP CB C 19.554 -25.459 12.646 1.00 . A A . 94 ASP CB 1 1
3 4179 1 1 94 ASP CG C 20.798 -25.597 13.525 1.00 . A A . 94 ASP CG 1 1
3 4180 1 1 94 ASP H H 17.645 -24.562 11.327 1.00 . A A . 94 ASP H 1 1
3 4181 1 1 94 ASP HA H 20.257 -23.647 11.681 1.00 . A A . 94 ASP HA 1 1
3 4182 1 1 94 ASP HB3 H 19.251 -26.452 12.312 1.00 . A A . 94 ASP HB3 1 1
3 4183 1 1 94 ASP HD2 H 20.792 -23.738 13.819 1.00 . A A . 94 ASP HD2 1 1
3 4184 1 1 94 ASP N N 18.439 -24.123 10.907 1.00 . A A . 94 ASP N 1 1
3 4185 1 1 94 ASP O O 21.636 -25.666 10.471 1.00 . A A . 94 ASP O 1 1
3 4186 1 1 94 ASP OD1 O 21.498 -26.620 13.484 1.00 . A A . 94 ASP OD1 1 1
3 4187 1 1 94 ASP OD2 O 21.043 -24.585 14.286 1.00 . A A . 94 ASP OD2 1 1
3 4188 1 1 95 GLU C C 20.143 -25.686 6.886 1.00 . A A . 95 GLU C 1 1
3 4189 1 1 95 GLU CA C 20.260 -26.471 8.194 1.00 . A A . 95 GLU CA 1 1
3 4190 1 1 95 GLU CB C 19.577 -27.835 8.077 1.00 . A A . 95 GLU CB 1 1
3 4191 1 1 95 GLU CD C 17.216 -28.482 8.682 1.00 . A A . 95 GLU CD 1 1
3 4192 1 1 95 GLU CG C 18.097 -27.679 7.723 1.00 . A A . 95 GLU CG 1 1
3 4193 1 1 95 GLU H H 18.740 -25.458 9.196 1.00 . A A . 95 GLU H 1 1
3 4194 1 1 95 GLU HA H 21.311 -26.618 8.444 1.00 . A A . 95 GLU HA 1 1
3 4195 1 1 95 GLU HB3 H 19.674 -28.376 9.018 1.00 . A A . 95 GLU HB3 1 1
3 4196 1 1 95 GLU HE2 H 15.418 -29.040 8.732 1.00 . A A . 95 GLU HE2 1 1
3 4197 1 1 95 GLU HG3 H 17.927 -28.014 6.700 1.00 . A A . 95 GLU HG3 1 1
3 4198 1 1 95 GLU N N 19.705 -25.703 9.295 1.00 . A A . 95 GLU N 1 1
3 4199 1 1 95 GLU O O 19.427 -26.096 5.974 1.00 . A A . 95 GLU O 1 1
3 4200 1 1 95 GLU OE1 O 17.489 -28.519 9.891 1.00 . A A . 95 GLU OE1 1 1
3 4201 1 1 95 GLU OE2 O 16.215 -29.082 8.131 1.00 . A A . 95 GLU OE2 1 1
3 4202 1 1 96 ILE C C 22.275 -23.500 5.176 1.00 . A A . 96 ILE C 1 1
3 4203 1 1 96 ILE CA C 20.840 -23.723 5.658 1.00 . A A . 96 ILE CA 1 1
3 4204 1 1 96 ILE CB C 20.078 -22.427 5.938 1.00 . A A . 96 ILE CB 1 1
3 4205 1 1 96 ILE CD1 C 21.582 -20.410 6.109 1.00 . A A . 96 ILE CD1 1 1
3 4206 1 1 96 ILE CG1 C 20.867 -21.519 6.882 1.00 . A A . 96 ILE CG1 1 1
3 4207 1 1 96 ILE CG2 C 18.673 -22.721 6.466 1.00 . A A . 96 ILE CG2 1 1
3 4208 1 1 96 ILE H H 21.435 -24.244 7.585 1.00 . A A . 96 ILE H 1 1
3 4209 1 1 96 ILE HA H 20.294 -24.256 4.880 1.00 . A A . 96 ILE HA 1 1
3 4210 1 1 96 ILE HB H 19.962 -21.889 4.997 1.00 . A A . 96 ILE HB 1 1
3 4211 1 1 96 ILE HD11 H 21.823 -20.764 5.106 1.00 . A A . 96 ILE HD11 1 1
3 4212 1 1 96 ILE HD12 H 20.931 -19.538 6.038 1.00 . A A . 96 ILE HD12 1 1
3 4213 1 1 96 ILE HD13 H 22.500 -20.136 6.628 1.00 . A A . 96 ILE HD13 1 1
3 4214 1 1 96 ILE HG13 H 21.598 -22.110 7.435 1.00 . A A . 96 ILE HG13 1 1
3 4215 1 1 96 ILE HG21 H 18.046 -23.085 5.652 1.00 . A A . 96 ILE HG21 1 1
3 4216 1 1 96 ILE HG22 H 18.730 -23.479 7.247 1.00 . A A . 96 ILE HG22 1 1
3 4217 1 1 96 ILE HG23 H 18.240 -21.808 6.877 1.00 . A A . 96 ILE HG23 1 1
3 4218 1 1 96 ILE N N 20.855 -24.570 6.838 1.00 . A A . 96 ILE N 1 1
3 4219 1 1 96 ILE O O 23.185 -23.321 5.985 1.00 . A A . 96 ILE O 1 1
3 4220 1 1 97 GLU C C 23.708 -22.142 2.287 1.00 . A A . 97 GLU C 1 1
3 4221 1 1 97 GLU CA C 23.743 -23.321 3.262 1.00 . A A . 97 GLU CA 1 1
3 4222 1 1 97 GLU CB C 24.225 -24.595 2.565 1.00 . A A . 97 GLU CB 1 1
3 4223 1 1 97 GLU CD C 24.481 -27.079 2.920 1.00 . A A . 97 GLU CD 1 1
3 4224 1 1 97 GLU CG C 24.514 -25.701 3.583 1.00 . A A . 97 GLU CG 1 1
3 4225 1 1 97 GLU H H 21.690 -23.665 3.210 1.00 . A A . 97 GLU H 1 1
3 4226 1 1 97 GLU HA H 24.411 -23.094 4.094 1.00 . A A . 97 GLU HA 1 1
3 4227 1 1 97 GLU HB3 H 25.127 -24.381 1.990 1.00 . A A . 97 GLU HB3 1 1
3 4228 1 1 97 GLU HE2 H 26.309 -27.417 3.216 1.00 . A A . 97 GLU HE2 1 1
3 4229 1 1 97 GLU HG3 H 23.778 -25.661 4.387 1.00 . A A . 97 GLU HG3 1 1
3 4230 1 1 97 GLU N N 22.434 -23.518 3.861 1.00 . A A . 97 GLU N 1 1
3 4231 1 1 97 GLU O O 22.662 -21.832 1.719 1.00 . A A . 97 GLU O 1 1
3 4232 1 1 97 GLU OE1 O 23.588 -27.352 2.103 1.00 . A A . 97 GLU OE1 1 1
3 4233 1 1 97 GLU OE2 O 25.425 -27.880 3.279 1.00 . A A . 97 GLU OE2 1 1
3 4234 1 1 98 ASP C C 24.617 -20.818 -0.196 1.00 . A A . 98 ASP C 1 1
3 4235 1 1 98 ASP CA C 24.981 -20.381 1.225 1.00 . A A . 98 ASP CA 1 1
3 4236 1 1 98 ASP CB C 26.413 -19.841 1.202 1.00 . A A . 98 ASP CB 1 1
3 4237 1 1 98 ASP CG C 26.711 -18.849 0.075 1.00 . A A . 98 ASP CG 1 1
3 4238 1 1 98 ASP H H 25.712 -21.777 2.586 1.00 . A A . 98 ASP H 1 1
3 4239 1 1 98 ASP HA H 24.293 -19.634 1.620 1.00 . A A . 98 ASP HA 1 1
3 4240 1 1 98 ASP HB3 H 27.101 -20.682 1.117 1.00 . A A . 98 ASP HB3 1 1
3 4241 1 1 98 ASP HD2 H 28.543 -19.053 0.460 1.00 . A A . 98 ASP HD2 1 1
3 4242 1 1 98 ASP N N 24.866 -21.518 2.122 1.00 . A A . 98 ASP N 1 1
3 4243 1 1 98 ASP O O 23.935 -20.091 -0.917 1.00 . A A . 98 ASP O 1 1
3 4244 1 1 98 ASP OD1 O 25.838 -18.536 -0.748 1.00 . A A . 98 ASP OD1 1 1
3 4245 1 1 98 ASP OD2 O 27.915 -18.385 0.062 1.00 . A A . 98 ASP OD2 1 1
3 4246 1 1 99 GLU C C 23.394 -23.093 -1.946 1.00 . A A . 99 GLU C 1 1
3 4247 1 1 99 GLU CA C 24.820 -22.545 -1.876 1.00 . A A . 99 GLU CA 1 1
3 4248 1 1 99 GLU CB C 25.842 -23.625 -2.242 1.00 . A A . 99 GLU CB 1 1
3 4249 1 1 99 GLU CD C 26.853 -24.909 -4.163 1.00 . A A . 99 GLU CD 1 1
3 4250 1 1 99 GLU CG C 26.110 -23.637 -3.748 1.00 . A A . 99 GLU CG 1 1
3 4251 1 1 99 GLU H H 25.641 -22.587 0.038 1.00 . A A . 99 GLU H 1 1
3 4252 1 1 99 GLU HA H 24.929 -21.705 -2.561 1.00 . A A . 99 GLU HA 1 1
3 4253 1 1 99 GLU HB3 H 25.472 -24.601 -1.927 1.00 . A A . 99 GLU HB3 1 1
3 4254 1 1 99 GLU HE2 H 26.999 -26.238 -5.488 1.00 . A A . 99 GLU HE2 1 1
3 4255 1 1 99 GLU HG3 H 26.699 -22.761 -4.023 1.00 . A A . 99 GLU HG3 1 1
3 4256 1 1 99 GLU N N 25.088 -22.002 -0.554 1.00 . A A . 99 GLU N 1 1
3 4257 1 1 99 GLU O O 22.747 -23.019 -2.990 1.00 . A A . 99 GLU O 1 1
3 4258 1 1 99 GLU OE1 O 27.664 -25.433 -3.385 1.00 . A A . 99 GLU OE1 1 1
3 4259 1 1 99 GLU OE2 O 26.561 -25.352 -5.338 1.00 . A A . 99 GLU OE2 1 1
3 4260 1 1 100 LEU C C 20.579 -23.069 -0.898 1.00 . A A . 100 LEU C 1 1
3 4261 1 1 100 LEU CA C 21.606 -24.191 -0.743 1.00 . A A . 100 LEU CA 1 1
3 4262 1 1 100 LEU CB C 21.440 -25.003 0.543 1.00 . A A . 100 LEU CB 1 1
3 4263 1 1 100 LEU CD1 C 20.129 -27.145 0.314 1.00 . A A . 100 LEU CD1 1 1
3 4264 1 1 100 LEU CD2 C 19.593 -25.515 2.182 1.00 . A A . 100 LEU CD2 1 1
3 4265 1 1 100 LEU CG C 20.081 -25.677 0.741 1.00 . A A . 100 LEU CG 1 1
3 4266 1 1 100 LEU H H 23.477 -23.688 0.023 1.00 . A A . 100 LEU H 1 1
3 4267 1 1 100 LEU HA H 21.491 -24.883 -1.578 1.00 . A A . 100 LEU HA 1 1
3 4268 1 1 100 LEU HB3 H 21.624 -24.344 1.392 1.00 . A A . 100 LEU HB3 1 1
3 4269 1 1 100 LEU HD11 H 19.558 -27.276 -0.605 1.00 . A A . 100 LEU HD11 1 1
3 4270 1 1 100 LEU HD12 H 21.164 -27.440 0.143 1.00 . A A . 100 LEU HD12 1 1
3 4271 1 1 100 LEU HD13 H 19.699 -27.766 1.099 1.00 . A A . 100 LEU HD13 1 1
3 4272 1 1 100 LEU HD21 H 19.387 -24.463 2.380 1.00 . A A . 100 LEU HD21 1 1
3 4273 1 1 100 LEU HD22 H 18.681 -26.096 2.324 1.00 . A A . 100 LEU HD22 1 1
3 4274 1 1 100 LEU HD23 H 20.362 -25.870 2.868 1.00 . A A . 100 LEU HD23 1 1
3 4275 1 1 100 LEU HG H 19.356 -25.179 0.097 1.00 . A A . 100 LEU HG 1 1
3 4276 1 1 100 LEU N N 22.944 -23.631 -0.822 1.00 . A A . 100 LEU N 1 1
3 4277 1 1 100 LEU O O 19.390 -23.331 -1.076 1.00 . A A . 100 LEU O 1 1
3 4278 1 1 101 SER C C 19.418 -20.760 -2.259 1.00 . A A . 101 SER C 1 1
3 4279 1 1 101 SER CA C 20.213 -20.679 -0.955 1.00 . A A . 101 SER CA 1 1
3 4280 1 1 101 SER CB C 21.026 -19.384 -0.907 1.00 . A A . 101 SER CB 1 1
3 4281 1 1 101 SER H H 22.041 -21.638 -0.680 1.00 . A A . 101 SER H 1 1
3 4282 1 1 101 SER HA H 19.543 -20.718 -0.096 1.00 . A A . 101 SER HA 1 1
3 4283 1 1 101 SER HB3 H 21.818 -19.426 -1.655 1.00 . A A . 101 SER HB3 1 1
3 4284 1 1 101 SER HG H 20.273 -17.965 -2.102 1.00 . A A . 101 SER HG 1 1
3 4285 1 1 101 SER N N 21.074 -21.842 -0.825 1.00 . A A . 101 SER N 1 1
3 4286 1 1 101 SER O O 19.871 -21.363 -3.231 1.00 . A A . 101 SER O 1 1
3 4287 1 1 101 SER OG O 20.215 -18.235 -1.140 1.00 . A A . 101 SER OG 1 1
3 4288 1 1 102 ASP C C 16.980 -21.572 -3.747 1.00 . A A . 102 ASP C 1 1
3 4289 1 1 102 ASP CA C 17.384 -20.135 -3.410 1.00 . A A . 102 ASP CA 1 1
3 4290 1 1 102 ASP CB C 18.107 -19.551 -4.625 1.00 . A A . 102 ASP CB 1 1
3 4291 1 1 102 ASP CG C 18.877 -20.567 -5.470 1.00 . A A . 102 ASP CG 1 1
3 4292 1 1 102 ASP H H 17.885 -19.653 -1.447 1.00 . A A . 102 ASP H 1 1
3 4293 1 1 102 ASP HA H 16.531 -19.516 -3.134 1.00 . A A . 102 ASP HA 1 1
3 4294 1 1 102 ASP HB3 H 18.803 -18.786 -4.281 1.00 . A A . 102 ASP HB3 1 1
3 4295 1 1 102 ASP HD2 H 18.265 -21.281 -7.103 1.00 . A A . 102 ASP HD2 1 1
3 4296 1 1 102 ASP N N 18.247 -20.142 -2.241 1.00 . A A . 102 ASP N 1 1
3 4297 1 1 102 ASP O O 15.950 -22.056 -3.283 1.00 . A A . 102 ASP O 1 1
3 4298 1 1 102 ASP OD1 O 20.116 -20.557 -5.509 1.00 . A A . 102 ASP OD1 1 1
3 4299 1 1 102 ASP OD2 O 18.141 -21.406 -6.118 1.00 . A A . 102 ASP OD2 1 1
4 4300 1 1 1 ILE C C 27.516 -25.074 9.804 1.00 . A A . 1 ILE C 1 1
4 4301 1 1 1 ILE CA C 26.878 -26.463 9.862 1.00 . A A . 1 ILE CA 1 1
4 4302 1 1 1 ILE CB C 27.887 -27.608 9.758 1.00 . A A . 1 ILE CB 1 1
4 4303 1 1 1 ILE CD1 C 26.444 -29.318 10.920 1.00 . A A . 1 ILE CD1 1 1
4 4304 1 1 1 ILE CG1 C 27.175 -28.956 9.626 1.00 . A A . 1 ILE CG1 1 1
4 4305 1 1 1 ILE CG2 C 28.864 -27.587 10.934 1.00 . A A . 1 ILE CG2 1 1
4 4306 1 1 1 ILE H1 H 26.131 -26.178 7.939 1.00 . A A . 1 ILE H1 1 1
4 4307 1 1 1 ILE HA H 26.369 -26.568 10.820 1.00 . A A . 1 ILE HA 1 1
4 4308 1 1 1 ILE HB H 28.474 -27.464 8.849 1.00 . A A . 1 ILE HB 1 1
4 4309 1 1 1 ILE HD11 H 26.361 -28.433 11.550 1.00 . A A . 1 ILE HD11 1 1
4 4310 1 1 1 ILE HD12 H 25.448 -29.690 10.682 1.00 . A A . 1 ILE HD12 1 1
4 4311 1 1 1 ILE HD13 H 27.004 -30.090 11.450 1.00 . A A . 1 ILE HD13 1 1
4 4312 1 1 1 ILE HG13 H 27.902 -29.732 9.384 1.00 . A A . 1 ILE HG13 1 1
4 4313 1 1 1 ILE HG21 H 29.440 -26.662 10.913 1.00 . A A . 1 ILE HG21 1 1
4 4314 1 1 1 ILE HG22 H 28.307 -27.647 11.870 1.00 . A A . 1 ILE HG22 1 1
4 4315 1 1 1 ILE HG23 H 29.541 -28.439 10.860 1.00 . A A . 1 ILE HG23 1 1
4 4316 1 1 1 ILE N N 25.872 -26.574 8.820 1.00 . A A . 1 ILE N 1 1
4 4317 1 1 1 ILE O O 27.272 -24.237 10.671 1.00 . A A . 1 ILE O 1 1
4 4318 1 1 2 SER C C 29.168 -23.306 7.094 1.00 . A A . 2 SER C 1 1
4 4319 1 1 2 SER CA C 28.995 -23.596 8.587 1.00 . A A . 2 SER CA 1 1
4 4320 1 1 2 SER CB C 30.354 -23.587 9.290 1.00 . A A . 2 SER CB 1 1
4 4321 1 1 2 SER H H 28.513 -25.556 8.068 1.00 . A A . 2 SER H 1 1
4 4322 1 1 2 SER HA H 28.343 -22.855 9.047 1.00 . A A . 2 SER HA 1 1
4 4323 1 1 2 SER HB3 H 31.148 -23.644 8.545 1.00 . A A . 2 SER HB3 1 1
4 4324 1 1 2 SER HG H 30.859 -21.664 9.516 1.00 . A A . 2 SER HG 1 1
4 4325 1 1 2 SER N N 28.320 -24.870 8.770 1.00 . A A . 2 SER N 1 1
4 4326 1 1 2 SER O O 29.192 -24.226 6.278 1.00 . A A . 2 SER O 1 1
4 4327 1 1 2 SER OG O 30.534 -22.418 10.086 1.00 . A A . 2 SER OG 1 1
4 4328 1 1 3 GLY C C 29.113 -20.117 5.239 1.00 . A A . 3 GLY C 1 1
4 4329 1 1 3 GLY CA C 29.452 -21.600 5.403 1.00 . A A . 3 GLY CA 1 1
4 4330 1 1 3 GLY H H 29.260 -21.281 7.452 1.00 . A A . 3 GLY H 1 1
4 4331 1 1 3 GLY HA2 H 30.479 -21.780 5.088 1.00 . A A . 3 GLY HA2 1 1
4 4332 1 1 3 GLY HA3 H 28.810 -22.198 4.755 1.00 . A A . 3 GLY HA3 1 1
4 4333 1 1 3 GLY N N 29.282 -22.023 6.783 1.00 . A A . 3 GLY N 1 1
4 4334 1 1 3 GLY O O 29.236 -19.340 6.184 1.00 . A A . 3 GLY O 1 1
4 4335 1 1 4 GLY C C 27.365 -17.838 4.774 1.00 . A A . 4 GLY C 1 1
4 4336 1 1 4 GLY CA C 28.336 -18.393 3.731 1.00 . A A . 4 GLY CA 1 1
4 4337 1 1 4 GLY H H 28.596 -20.407 3.268 1.00 . A A . 4 GLY H 1 1
4 4338 1 1 4 GLY HA2 H 29.236 -17.779 3.703 1.00 . A A . 4 GLY HA2 1 1
4 4339 1 1 4 GLY HA3 H 27.883 -18.339 2.741 1.00 . A A . 4 GLY HA3 1 1
4 4340 1 1 4 GLY N N 28.694 -19.769 4.031 1.00 . A A . 4 GLY N 1 1
4 4341 1 1 4 GLY O O 26.153 -18.001 4.648 1.00 . A A . 4 GLY O 1 1
4 4342 1 1 5 SER C C 26.329 -15.428 6.311 1.00 . A A . 5 SER C 1 1
4 4343 1 1 5 SER CA C 27.134 -16.613 6.847 1.00 . A A . 5 SER CA 1 1
4 4344 1 1 5 SER CB C 28.012 -16.172 8.019 1.00 . A A . 5 SER CB 1 1
4 4345 1 1 5 SER H H 28.922 -17.064 5.878 1.00 . A A . 5 SER H 1 1
4 4346 1 1 5 SER HA H 26.467 -17.411 7.175 1.00 . A A . 5 SER HA 1 1
4 4347 1 1 5 SER HB3 H 28.069 -15.084 8.040 1.00 . A A . 5 SER HB3 1 1
4 4348 1 1 5 SER HG H 26.949 -15.942 9.699 1.00 . A A . 5 SER HG 1 1
4 4349 1 1 5 SER N N 27.935 -17.193 5.783 1.00 . A A . 5 SER N 1 1
4 4350 1 1 5 SER O O 25.170 -15.243 6.678 1.00 . A A . 5 SER O 1 1
4 4351 1 1 5 SER OG O 27.515 -16.645 9.268 1.00 . A A . 5 SER OG 1 1
4 4352 1 1 6 SER C C 25.059 -13.915 4.128 1.00 . A A . 6 SER C 1 1
4 4353 1 1 6 SER CA C 26.335 -13.493 4.860 1.00 . A A . 6 SER CA 1 1
4 4354 1 1 6 SER CB C 27.282 -12.770 3.901 1.00 . A A . 6 SER CB 1 1
4 4355 1 1 6 SER H H 27.918 -14.814 5.156 1.00 . A A . 6 SER H 1 1
4 4356 1 1 6 SER HA H 26.096 -12.838 5.697 1.00 . A A . 6 SER HA 1 1
4 4357 1 1 6 SER HB3 H 26.709 -12.340 3.079 1.00 . A A . 6 SER HB3 1 1
4 4358 1 1 6 SER HG H 27.626 -11.558 5.456 1.00 . A A . 6 SER HG 1 1
4 4359 1 1 6 SER N N 26.976 -14.656 5.450 1.00 . A A . 6 SER N 1 1
4 4360 1 1 6 SER O O 24.075 -13.176 4.112 1.00 . A A . 6 SER O 1 1
4 4361 1 1 6 SER OG O 28.018 -11.739 4.554 1.00 . A A . 6 SER OG 1 1
4 4362 1 1 7 ILE C C 22.852 -15.954 3.790 1.00 . A A . 7 ILE C 1 1
4 4363 1 1 7 ILE CA C 23.979 -15.629 2.807 1.00 . A A . 7 ILE CA 1 1
4 4364 1 1 7 ILE CB C 24.402 -16.817 1.942 1.00 . A A . 7 ILE CB 1 1
4 4365 1 1 7 ILE CD1 C 24.362 -16.343 -0.534 1.00 . A A . 7 ILE CD1 1 1
4 4366 1 1 7 ILE CG1 C 25.218 -16.353 0.734 1.00 . A A . 7 ILE CG1 1 1
4 4367 1 1 7 ILE CG2 C 23.190 -17.654 1.528 1.00 . A A . 7 ILE CG2 1 1
4 4368 1 1 7 ILE H H 25.921 -15.695 3.556 1.00 . A A . 7 ILE H 1 1
4 4369 1 1 7 ILE HA H 23.632 -14.846 2.132 1.00 . A A . 7 ILE HA 1 1
4 4370 1 1 7 ILE HB H 25.049 -17.461 2.539 1.00 . A A . 7 ILE HB 1 1
4 4371 1 1 7 ILE HD11 H 23.411 -15.853 -0.327 1.00 . A A . 7 ILE HD11 1 1
4 4372 1 1 7 ILE HD12 H 24.885 -15.801 -1.322 1.00 . A A . 7 ILE HD12 1 1
4 4373 1 1 7 ILE HD13 H 24.180 -17.368 -0.858 1.00 . A A . 7 ILE HD13 1 1
4 4374 1 1 7 ILE HG13 H 26.074 -17.012 0.593 1.00 . A A . 7 ILE HG13 1 1
4 4375 1 1 7 ILE HG21 H 22.719 -18.076 2.416 1.00 . A A . 7 ILE HG21 1 1
4 4376 1 1 7 ILE HG22 H 22.474 -17.021 1.003 1.00 . A A . 7 ILE HG22 1 1
4 4377 1 1 7 ILE HG23 H 23.513 -18.460 0.870 1.00 . A A . 7 ILE HG23 1 1
4 4378 1 1 7 ILE N N 25.117 -15.100 3.539 1.00 . A A . 7 ILE N 1 1
4 4379 1 1 7 ILE O O 21.675 -15.846 3.449 1.00 . A A . 7 ILE O 1 1
4 4380 1 1 8 SER C C 21.085 -15.750 5.949 1.00 . A A . 8 SER C 1 1
4 4381 1 1 8 SER CA C 22.292 -16.688 6.026 1.00 . A A . 8 SER CA 1 1
4 4382 1 1 8 SER CB C 22.930 -16.620 7.414 1.00 . A A . 8 SER CB 1 1
4 4383 1 1 8 SER H H 24.212 -16.431 5.260 1.00 . A A . 8 SER H 1 1
4 4384 1 1 8 SER HA H 21.993 -17.715 5.814 1.00 . A A . 8 SER HA 1 1
4 4385 1 1 8 SER HB3 H 22.980 -15.581 7.740 1.00 . A A . 8 SER HB3 1 1
4 4386 1 1 8 SER HG H 22.595 -17.250 9.284 1.00 . A A . 8 SER HG 1 1
4 4387 1 1 8 SER N N 23.253 -16.346 4.991 1.00 . A A . 8 SER N 1 1
4 4388 1 1 8 SER O O 19.967 -16.144 6.279 1.00 . A A . 8 SER O 1 1
4 4389 1 1 8 SER OG O 22.203 -17.383 8.374 1.00 . A A . 8 SER OG 1 1
4 4390 1 1 9 MET C C 19.755 -13.485 3.961 1.00 . A A . 9 MET C 1 1
4 4391 1 1 9 MET CA C 20.301 -13.531 5.389 1.00 . A A . 9 MET CA 1 1
4 4392 1 1 9 MET CB C 20.855 -12.157 5.770 1.00 . A A . 9 MET CB 1 1
4 4393 1 1 9 MET CE C 23.959 -10.912 6.784 1.00 . A A . 9 MET CE 1 1
4 4394 1 1 9 MET CG C 21.575 -12.210 7.119 1.00 . A A . 9 MET CG 1 1
4 4395 1 1 9 MET H H 22.264 -14.217 5.246 1.00 . A A . 9 MET H 1 1
4 4396 1 1 9 MET HA H 19.516 -13.848 6.076 1.00 . A A . 9 MET HA 1 1
4 4397 1 1 9 MET HB3 H 20.041 -11.433 5.816 1.00 . A A . 9 MET HB3 1 1
4 4398 1 1 9 MET HE1 H 23.246 -10.268 6.269 1.00 . A A . 9 MET HE1 1 1
4 4399 1 1 9 MET HE2 H 24.127 -10.533 7.792 1.00 . A A . 9 MET HE2 1 1
4 4400 1 1 9 MET HE3 H 24.901 -10.921 6.237 1.00 . A A . 9 MET HE3 1 1
4 4401 1 1 9 MET HG3 H 21.123 -12.972 7.752 1.00 . A A . 9 MET HG3 1 1
4 4402 1 1 9 MET N N 21.351 -14.528 5.513 1.00 . A A . 9 MET N 1 1
4 4403 1 1 9 MET O O 18.547 -13.577 3.751 1.00 . A A . 9 MET O 1 1
4 4404 1 1 9 MET SD S 23.306 -12.570 6.873 1.00 . A A . 9 MET SD 1 1
4 4405 1 1 10 MET C C 19.581 -14.561 1.181 1.00 . A A . 10 MET C 1 1
4 4406 1 1 10 MET CA C 20.298 -13.281 1.613 1.00 . A A . 10 MET CA 1 1
4 4407 1 1 10 MET CB C 21.552 -13.083 0.757 1.00 . A A . 10 MET CB 1 1
4 4408 1 1 10 MET CE C 24.653 -10.427 1.219 1.00 . A A . 10 MET CE 1 1
4 4409 1 1 10 MET CG C 22.290 -11.803 1.154 1.00 . A A . 10 MET CG 1 1
4 4410 1 1 10 MET H H 21.654 -13.266 3.194 1.00 . A A . 10 MET H 1 1
4 4411 1 1 10 MET HA H 19.621 -12.430 1.527 1.00 . A A . 10 MET HA 1 1
4 4412 1 1 10 MET HB3 H 21.273 -13.036 -0.296 1.00 . A A . 10 MET HB3 1 1
4 4413 1 1 10 MET HE1 H 25.725 -10.470 1.029 1.00 . A A . 10 MET HE1 1 1
4 4414 1 1 10 MET HE2 H 24.273 -9.445 0.938 1.00 . A A . 10 MET HE2 1 1
4 4415 1 1 10 MET HE3 H 24.464 -10.601 2.278 1.00 . A A . 10 MET HE3 1 1
4 4416 1 1 10 MET HG3 H 22.486 -11.804 2.226 1.00 . A A . 10 MET HG3 1 1
4 4417 1 1 10 MET N N 20.673 -13.340 3.016 1.00 . A A . 10 MET N 1 1
4 4418 1 1 10 MET O O 18.861 -14.567 0.184 1.00 . A A . 10 MET O 1 1
4 4419 1 1 10 MET SD S 23.827 -11.682 0.255 1.00 . A A . 10 MET SD 1 1
4 4420 1 1 11 TYR C C 17.675 -16.844 1.885 1.00 . A A . 11 TYR C 1 1
4 4421 1 1 11 TYR CA C 19.187 -16.899 1.663 1.00 . A A . 11 TYR CA 1 1
4 4422 1 1 11 TYR CB C 19.800 -17.893 2.652 1.00 . A A . 11 TYR CB 1 1
4 4423 1 1 11 TYR CD1 C 18.348 -19.834 1.959 1.00 . A A . 11 TYR CD1 1 1
4 4424 1 1 11 TYR CD2 C 18.625 -19.402 4.294 1.00 . A A . 11 TYR CD2 1 1
4 4425 1 1 11 TYR CE1 C 17.497 -20.954 2.267 1.00 . A A . 11 TYR CE1 1 1
4 4426 1 1 11 TYR CE2 C 17.774 -20.522 4.602 1.00 . A A . 11 TYR CE2 1 1
4 4427 1 1 11 TYR CG C 18.895 -19.082 2.978 1.00 . A A . 11 TYR CG 1 1
4 4428 1 1 11 TYR CZ C 17.251 -21.242 3.574 1.00 . A A . 11 TYR CZ 1 1
4 4429 1 1 11 TYR H H 20.391 -15.601 2.763 1.00 . A A . 11 TYR H 1 1
4 4430 1 1 11 TYR HA H 19.386 -17.138 0.619 1.00 . A A . 11 TYR HA 1 1
4 4431 1 1 11 TYR HB3 H 20.042 -17.368 3.576 1.00 . A A . 11 TYR HB3 1 1
4 4432 1 1 11 TYR HD1 H 18.562 -19.581 0.921 1.00 . A A . 11 TYR HD1 1 1
4 4433 1 1 11 TYR HD2 H 19.057 -18.808 5.099 1.00 . A A . 11 TYR HD2 1 1
4 4434 1 1 11 TYR HE1 H 17.059 -21.556 1.472 1.00 . A A . 11 TYR HE1 1 1
4 4435 1 1 11 TYR HE2 H 17.552 -20.786 5.636 1.00 . A A . 11 TYR HE2 1 1
4 4436 1 1 11 TYR HH H 15.886 -22.092 4.666 1.00 . A A . 11 TYR HH 1 1
4 4437 1 1 11 TYR N N 19.803 -15.615 1.953 1.00 . A A . 11 TYR N 1 1
4 4438 1 1 11 TYR O O 16.899 -17.117 0.970 1.00 . A A . 11 TYR O 1 1
4 4439 1 1 11 TYR OH O 16.447 -22.300 3.865 1.00 . A A . 11 TYR OH 1 1
4 4440 1 1 12 LYS C C 15.111 -15.831 2.270 1.00 . A A . 12 LYS C 1 1
4 4441 1 1 12 LYS CA C 15.894 -16.393 3.458 1.00 . A A . 12 LYS CA 1 1
4 4442 1 1 12 LYS CB C 15.718 -15.588 4.747 1.00 . A A . 12 LYS CB 1 1
4 4443 1 1 12 LYS CD C 16.911 -16.472 6.787 1.00 . A A . 12 LYS CD 1 1
4 4444 1 1 12 LYS CE C 16.889 -15.310 7.782 1.00 . A A . 12 LYS CE 1 1
4 4445 1 1 12 LYS CG C 15.622 -16.512 5.963 1.00 . A A . 12 LYS CG 1 1
4 4446 1 1 12 LYS H H 17.937 -16.267 3.843 1.00 . A A . 12 LYS H 1 1
4 4447 1 1 12 LYS HA H 15.539 -17.404 3.659 1.00 . A A . 12 LYS HA 1 1
4 4448 1 1 12 LYS HB3 H 14.819 -14.976 4.679 1.00 . A A . 12 LYS HB3 1 1
4 4449 1 1 12 LYS HD3 H 17.769 -16.369 6.122 1.00 . A A . 12 LYS HD3 1 1
4 4450 1 1 12 LYS HE3 H 16.647 -14.382 7.262 1.00 . A A . 12 LYS HE3 1 1
4 4451 1 1 12 LYS HG3 H 15.429 -17.533 5.633 1.00 . A A . 12 LYS HG3 1 1
4 4452 1 1 12 LYS HZ1 H 15.451 -14.704 9.164 1.00 . A A . 12 LYS HZ1 1 1
4 4453 1 1 12 LYS HZ3 H 16.315 -15.990 9.665 1.00 . A A . 12 LYS HZ3 1 1
4 4454 1 1 12 LYS N N 17.300 -16.488 3.105 1.00 . A A . 12 LYS N 1 1
4 4455 1 1 12 LYS NZ N 15.895 -15.560 8.849 1.00 . A A . 12 LYS NZ 1 1
4 4456 1 1 12 LYS O O 14.036 -16.329 1.939 1.00 . A A . 12 LYS O 1 1
4 4457 1 1 13 TYR C C 14.753 -15.187 -0.583 1.00 . A A . 13 TYR C 1 1
4 4458 1 1 13 TYR CA C 15.047 -14.165 0.517 1.00 . A A . 13 TYR CA 1 1
4 4459 1 1 13 TYR CB C 16.057 -13.144 -0.009 1.00 . A A . 13 TYR CB 1 1
4 4460 1 1 13 TYR CD1 C 15.033 -13.145 -2.312 1.00 . A A . 13 TYR CD1 1 1
4 4461 1 1 13 TYR CD2 C 17.415 -13.049 -2.131 1.00 . A A . 13 TYR CD2 1 1
4 4462 1 1 13 TYR CE1 C 15.142 -13.114 -3.748 1.00 . A A . 13 TYR CE1 1 1
4 4463 1 1 13 TYR CE2 C 17.523 -13.019 -3.567 1.00 . A A . 13 TYR CE2 1 1
4 4464 1 1 13 TYR CG C 16.173 -13.111 -1.534 1.00 . A A . 13 TYR CG 1 1
4 4465 1 1 13 TYR CZ C 16.381 -13.053 -4.305 1.00 . A A . 13 TYR CZ 1 1
4 4466 1 1 13 TYR H H 16.553 -14.401 1.938 1.00 . A A . 13 TYR H 1 1
4 4467 1 1 13 TYR HA H 14.109 -13.724 0.854 1.00 . A A . 13 TYR HA 1 1
4 4468 1 1 13 TYR HB3 H 17.037 -13.366 0.415 1.00 . A A . 13 TYR HB3 1 1
4 4469 1 1 13 TYR HD1 H 14.052 -13.194 -1.841 1.00 . A A . 13 TYR HD1 1 1
4 4470 1 1 13 TYR HD2 H 18.315 -13.023 -1.516 1.00 . A A . 13 TYR HD2 1 1
4 4471 1 1 13 TYR HE1 H 14.250 -13.140 -4.375 1.00 . A A . 13 TYR HE1 1 1
4 4472 1 1 13 TYR HE2 H 18.499 -12.970 -4.052 1.00 . A A . 13 TYR HE2 1 1
4 4473 1 1 13 TYR HH H 15.914 -13.741 -6.061 1.00 . A A . 13 TYR HH 1 1
4 4474 1 1 13 TYR N N 15.679 -14.801 1.661 1.00 . A A . 13 TYR N 1 1
4 4475 1 1 13 TYR O O 13.617 -15.297 -1.043 1.00 . A A . 13 TYR O 1 1
4 4476 1 1 13 TYR OH O 16.483 -13.024 -5.660 1.00 . A A . 13 TYR OH 1 1
4 4477 1 1 14 CYS C C 14.683 -17.985 -1.518 1.00 . A A . 14 CYS C 1 1
4 4478 1 1 14 CYS CA C 15.661 -16.915 -2.010 1.00 . A A . 14 CYS CA 1 1
4 4479 1 1 14 CYS CB C 17.014 -17.513 -2.394 1.00 . A A . 14 CYS CB 1 1
4 4480 1 1 14 CYS H H 16.714 -15.810 -0.593 1.00 . A A . 14 CYS H 1 1
4 4481 1 1 14 CYS HA H 15.267 -16.408 -2.890 1.00 . A A . 14 CYS HA 1 1
4 4482 1 1 14 CYS HB3 H 16.997 -18.594 -2.254 1.00 . A A . 14 CYS HB3 1 1
4 4483 1 1 14 CYS HG H 18.197 -16.085 -3.873 1.00 . A A . 14 CYS HG 1 1
4 4484 1 1 14 CYS N N 15.793 -15.907 -0.972 1.00 . A A . 14 CYS N 1 1
4 4485 1 1 14 CYS O O 13.827 -18.443 -2.272 1.00 . A A . 14 CYS O 1 1
4 4486 1 1 14 CYS SG S 17.401 -17.116 -4.139 1.00 . A A . 14 CYS SG 1 1
4 4487 1 1 15 SER C C 12.516 -18.973 0.160 1.00 . A A . 15 SER C 1 1
4 4488 1 1 15 SER CA C 13.985 -19.358 0.347 1.00 . A A . 15 SER CA 1 1
4 4489 1 1 15 SER CB C 14.303 -19.535 1.833 1.00 . A A . 15 SER CB 1 1
4 4490 1 1 15 SER H H 15.543 -17.973 0.353 1.00 . A A . 15 SER H 1 1
4 4491 1 1 15 SER HA H 14.210 -20.283 -0.184 1.00 . A A . 15 SER HA 1 1
4 4492 1 1 15 SER HB3 H 15.247 -19.039 2.064 1.00 . A A . 15 SER HB3 1 1
4 4493 1 1 15 SER HG H 12.637 -19.733 2.924 1.00 . A A . 15 SER HG 1 1
4 4494 1 1 15 SER N N 14.844 -18.351 -0.255 1.00 . A A . 15 SER N 1 1
4 4495 1 1 15 SER O O 11.629 -19.813 0.299 1.00 . A A . 15 SER O 1 1
4 4496 1 1 15 SER OG O 13.274 -19.007 2.666 1.00 . A A . 15 SER OG 1 1
4 4497 1 1 16 ARG C C 10.350 -17.812 -1.622 1.00 . A A . 16 ARG C 1 1
4 4498 1 1 16 ARG CA C 10.959 -17.197 -0.360 1.00 . A A . 16 ARG CA 1 1
4 4499 1 1 16 ARG CB C 10.959 -15.673 -0.491 1.00 . A A . 16 ARG CB 1 1
4 4500 1 1 16 ARG CD C 9.882 -14.897 -2.635 1.00 . A A . 16 ARG CD 1 1
4 4501 1 1 16 ARG CG C 11.199 -15.247 -1.941 1.00 . A A . 16 ARG CG 1 1
4 4502 1 1 16 ARG CZ C 10.763 -14.574 -4.953 1.00 . A A . 16 ARG CZ 1 1
4 4503 1 1 16 ARG H H 13.033 -17.026 -0.264 1.00 . A A . 16 ARG H 1 1
4 4504 1 1 16 ARG HA H 10.407 -17.500 0.531 1.00 . A A . 16 ARG HA 1 1
4 4505 1 1 16 ARG HB3 H 11.732 -15.248 0.150 1.00 . A A . 16 ARG HB3 1 1
4 4506 1 1 16 ARG HD3 H 9.664 -13.836 -2.506 1.00 . A A . 16 ARG HD3 1 1
4 4507 1 1 16 ARG HE H 9.400 -15.969 -4.423 1.00 . A A . 16 ARG HE 1 1
4 4508 1 1 16 ARG HG3 H 11.696 -16.052 -2.482 1.00 . A A . 16 ARG HG3 1 1
4 4509 1 1 16 ARG HH11 H 11.547 -13.279 -3.581 1.00 . A A . 16 ARG HH11 1 1
4 4510 1 1 16 ARG HH12 H 12.138 -13.082 -5.196 1.00 . A A . 16 ARG HH12 1 1
4 4511 1 1 16 ARG HH22 H 11.320 -14.522 -6.929 1.00 . A A . 16 ARG HH22 1 1
4 4512 1 1 16 ARG N N 12.306 -17.703 -0.152 1.00 . A A . 16 ARG N 1 1
4 4513 1 1 16 ARG NE N 9.967 -15.222 -4.076 1.00 . A A . 16 ARG NE 1 1
4 4514 1 1 16 ARG NH1 N 11.550 -13.557 -4.541 1.00 . A A . 16 ARG NH1 1 1
4 4515 1 1 16 ARG NH2 N 10.761 -14.949 -6.218 1.00 . A A . 16 ARG NH2 1 1
4 4516 1 1 16 ARG O O 9.169 -17.613 -1.905 1.00 . A A . 16 ARG O 1 1
4 4517 1 1 17 LEU C C 9.568 -20.122 -3.256 1.00 . A A . 17 LEU C 1 1
4 4518 1 1 17 LEU CA C 10.740 -19.190 -3.570 1.00 . A A . 17 LEU CA 1 1
4 4519 1 1 17 LEU CB C 11.913 -19.887 -4.262 1.00 . A A . 17 LEU CB 1 1
4 4520 1 1 17 LEU CD1 C 12.249 -18.517 -6.352 1.00 . A A . 17 LEU CD1 1 1
4 4521 1 1 17 LEU CD2 C 12.777 -20.999 -6.354 1.00 . A A . 17 LEU CD2 1 1
4 4522 1 1 17 LEU CG C 11.882 -19.893 -5.792 1.00 . A A . 17 LEU CG 1 1
4 4523 1 1 17 LEU H H 12.141 -18.701 -2.108 1.00 . A A . 17 LEU H 1 1
4 4524 1 1 17 LEU HA H 10.389 -18.407 -4.243 1.00 . A A . 17 LEU HA 1 1
4 4525 1 1 17 LEU HB3 H 11.951 -20.921 -3.915 1.00 . A A . 17 LEU HB3 1 1
4 4526 1 1 17 LEU HD11 H 11.611 -17.758 -5.900 1.00 . A A . 17 LEU HD11 1 1
4 4527 1 1 17 LEU HD12 H 13.292 -18.298 -6.123 1.00 . A A . 17 LEU HD12 1 1
4 4528 1 1 17 LEU HD13 H 12.106 -18.515 -7.433 1.00 . A A . 17 LEU HD13 1 1
4 4529 1 1 17 LEU HD21 H 13.718 -20.567 -6.694 1.00 . A A . 17 LEU HD21 1 1
4 4530 1 1 17 LEU HD22 H 12.976 -21.736 -5.576 1.00 . A A . 17 LEU HD22 1 1
4 4531 1 1 17 LEU HD23 H 12.275 -21.482 -7.192 1.00 . A A . 17 LEU HD23 1 1
4 4532 1 1 17 LEU HG H 10.863 -20.109 -6.112 1.00 . A A . 17 LEU HG 1 1
4 4533 1 1 17 LEU N N 11.182 -18.546 -2.345 1.00 . A A . 17 LEU N 1 1
4 4534 1 1 17 LEU O O 9.723 -21.093 -2.517 1.00 . A A . 17 LEU O 1 1
4 4535 1 1 18 PRO C C 7.259 -21.889 -4.432 1.00 . A A . 18 PRO C 1 1
4 4536 1 1 18 PRO CA C 7.194 -20.582 -3.641 1.00 . A A . 18 PRO CA 1 1
4 4537 1 1 18 PRO CB C 6.045 -19.683 -4.071 1.00 . A A . 18 PRO CB 1 1
4 4538 1 1 18 PRO CD C 8.171 -18.644 -4.731 1.00 . A A . 18 PRO CD 1 1
4 4539 1 1 18 PRO CG C 6.666 -18.599 -4.936 1.00 . A A . 18 PRO CG 1 1
4 4540 1 1 18 PRO HA H 7.117 -20.848 -2.680 1.00 . A A . 18 PRO HA 1 1
4 4541 1 1 18 PRO HB3 H 5.541 -19.253 -3.205 1.00 . A A . 18 PRO HB3 1 1
4 4542 1 1 18 PRO HD3 H 8.537 -17.720 -4.283 1.00 . A A . 18 PRO HD3 1 1
4 4543 1 1 18 PRO HG3 H 6.272 -17.620 -4.661 1.00 . A A . 18 PRO HG3 1 1
4 4544 1 1 18 PRO N N 8.392 -19.786 -3.850 1.00 . A A . 18 PRO N 1 1
4 4545 1 1 18 PRO O O 6.887 -22.945 -3.925 1.00 . A A . 18 PRO O 1 1
4 4546 1 1 19 HIS C C 8.651 -24.029 -5.818 1.00 . A A . 19 HIS C 1 1
4 4547 1 1 19 HIS CA C 7.855 -22.934 -6.531 1.00 . A A . 19 HIS CA 1 1
4 4548 1 1 19 HIS CB C 8.461 -22.544 -7.880 1.00 . A A . 19 HIS CB 1 1
4 4549 1 1 19 HIS CD2 C 6.775 -23.796 -9.437 1.00 . A A . 19 HIS CD2 1 1
4 4550 1 1 19 HIS CE1 C 8.225 -24.717 -10.790 1.00 . A A . 19 HIS CE1 1 1
4 4551 1 1 19 HIS CG C 8.021 -23.420 -9.028 1.00 . A A . 19 HIS CG 1 1
4 4552 1 1 19 HIS H H 8.036 -20.912 -6.069 1.00 . A A . 19 HIS H 1 1
4 4553 1 1 19 HIS HA H 6.842 -23.294 -6.713 1.00 . A A . 19 HIS HA 1 1
4 4554 1 1 19 HIS HB3 H 9.547 -22.582 -7.803 1.00 . A A . 19 HIS HB3 1 1
4 4555 1 1 19 HIS HD1 H 9.910 -23.934 -9.866 1.00 . A A . 19 HIS HD1 1 1
4 4556 1 1 19 HIS HD2 H 5.836 -23.503 -8.967 1.00 . A A . 19 HIS HD2 1 1
4 4557 1 1 19 HIS HE1 H 8.645 -25.302 -11.610 1.00 . A A . 19 HIS HE1 1 1
4 4558 1 1 19 HIS N N 7.736 -21.775 -5.664 1.00 . A A . 19 HIS N 1 1
4 4559 1 1 19 HIS ND1 N 8.914 -24.018 -9.901 1.00 . A A . 19 HIS ND1 1 1
4 4560 1 1 19 HIS NE2 N 6.900 -24.578 -10.502 1.00 . A A . 19 HIS NE2 1 1
4 4561 1 1 19 HIS O O 8.567 -25.201 -6.182 1.00 . A A . 19 HIS O 1 1
4 4562 1 1 20 ASP C C 9.318 -25.316 -3.081 1.00 . A A . 20 ASP C 1 1
4 4563 1 1 20 ASP CA C 10.216 -24.538 -4.045 1.00 . A A . 20 ASP CA 1 1
4 4564 1 1 20 ASP CB C 11.269 -23.798 -3.218 1.00 . A A . 20 ASP CB 1 1
4 4565 1 1 20 ASP CG C 12.199 -24.696 -2.402 1.00 . A A . 20 ASP CG 1 1
4 4566 1 1 20 ASP H H 9.469 -22.653 -4.523 1.00 . A A . 20 ASP H 1 1
4 4567 1 1 20 ASP HA H 10.691 -25.182 -4.786 1.00 . A A . 20 ASP HA 1 1
4 4568 1 1 20 ASP HB3 H 10.760 -23.114 -2.538 1.00 . A A . 20 ASP HB3 1 1
4 4569 1 1 20 ASP HD2 H 12.682 -25.927 -3.744 1.00 . A A . 20 ASP HD2 1 1
4 4570 1 1 20 ASP N N 9.406 -23.607 -4.813 1.00 . A A . 20 ASP N 1 1
4 4571 1 1 20 ASP O O 8.572 -24.720 -2.306 1.00 . A A . 20 ASP O 1 1
4 4572 1 1 20 ASP OD1 O 12.064 -24.810 -1.175 1.00 . A A . 20 ASP OD1 1 1
4 4573 1 1 20 ASP OD2 O 13.109 -25.305 -3.086 1.00 . A A . 20 ASP OD2 1 1
4 4574 1 1 21 GLU C C 9.198 -27.512 -0.886 1.00 . A A . 21 GLU C 1 1
4 4575 1 1 21 GLU CA C 8.626 -27.498 -2.306 1.00 . A A . 21 GLU CA 1 1
4 4576 1 1 21 GLU CB C 8.548 -28.915 -2.878 1.00 . A A . 21 GLU CB 1 1
4 4577 1 1 21 GLU CD C 8.198 -29.755 -5.231 1.00 . A A . 21 GLU CD 1 1
4 4578 1 1 21 GLU CG C 7.586 -28.974 -4.066 1.00 . A A . 21 GLU CG 1 1
4 4579 1 1 21 GLU H H 10.030 -27.110 -3.795 1.00 . A A . 21 GLU H 1 1
4 4580 1 1 21 GLU HA H 7.628 -27.062 -2.299 1.00 . A A . 21 GLU HA 1 1
4 4581 1 1 21 GLU HB3 H 8.219 -29.608 -2.103 1.00 . A A . 21 GLU HB3 1 1
4 4582 1 1 21 GLU HE2 H 8.719 -31.474 -5.798 1.00 . A A . 21 GLU HE2 1 1
4 4583 1 1 21 GLU HG3 H 7.340 -27.963 -4.391 1.00 . A A . 21 GLU HG3 1 1
4 4584 1 1 21 GLU N N 9.420 -26.633 -3.161 1.00 . A A . 21 GLU N 1 1
4 4585 1 1 21 GLU O O 8.450 -27.570 0.088 1.00 . A A . 21 GLU O 1 1
4 4586 1 1 21 GLU OE1 O 8.725 -29.148 -6.175 1.00 . A A . 21 GLU OE1 1 1
4 4587 1 1 21 GLU OE2 O 8.115 -31.038 -5.131 1.00 . A A . 21 GLU OE2 1 1
4 4588 1 1 22 PHE C C 10.869 -26.201 1.269 1.00 . A A . 22 PHE C 1 1
4 4589 1 1 22 PHE CA C 11.201 -27.461 0.468 1.00 . A A . 22 PHE CA 1 1
4 4590 1 1 22 PHE CB C 12.703 -27.485 0.178 1.00 . A A . 22 PHE CB 1 1
4 4591 1 1 22 PHE CD1 C 12.699 -29.769 -0.848 1.00 . A A . 22 PHE CD1 1 1
4 4592 1 1 22 PHE CD2 C 13.881 -28.059 -1.957 1.00 . A A . 22 PHE CD2 1 1
4 4593 1 1 22 PHE CE1 C 13.076 -30.688 -1.863 1.00 . A A . 22 PHE CE1 1 1
4 4594 1 1 22 PHE CE2 C 14.258 -28.979 -2.971 1.00 . A A . 22 PHE CE2 1 1
4 4595 1 1 22 PHE CG C 13.110 -28.475 -0.916 1.00 . A A . 22 PHE CG 1 1
4 4596 1 1 22 PHE CZ C 13.847 -30.273 -2.903 1.00 . A A . 22 PHE CZ 1 1
4 4597 1 1 22 PHE H H 11.121 -27.409 -1.613 1.00 . A A . 22 PHE H 1 1
4 4598 1 1 22 PHE HA H 10.855 -28.338 1.014 1.00 . A A . 22 PHE HA 1 1
4 4599 1 1 22 PHE HB3 H 13.236 -27.735 1.095 1.00 . A A . 22 PHE HB3 1 1
4 4600 1 1 22 PHE HD1 H 12.080 -30.103 -0.015 1.00 . A A . 22 PHE HD1 1 1
4 4601 1 1 22 PHE HD2 H 14.209 -27.022 -2.011 1.00 . A A . 22 PHE HD2 1 1
4 4602 1 1 22 PHE HE1 H 12.747 -31.726 -1.809 1.00 . A A . 22 PHE HE1 1 1
4 4603 1 1 22 PHE HE2 H 14.875 -28.646 -3.806 1.00 . A A . 22 PHE HE2 1 1
4 4604 1 1 22 PHE HZ H 14.136 -30.978 -3.683 1.00 . A A . 22 PHE HZ 1 1
4 4605 1 1 22 PHE N N 10.520 -27.456 -0.816 1.00 . A A . 22 PHE N 1 1
4 4606 1 1 22 PHE O O 11.204 -26.105 2.449 1.00 . A A . 22 PHE O 1 1
4 4607 1 1 23 PHE C C 8.347 -23.724 1.020 1.00 . A A . 23 PHE C 1 1
4 4608 1 1 23 PHE CA C 9.834 -24.015 1.232 1.00 . A A . 23 PHE CA 1 1
4 4609 1 1 23 PHE CB C 10.657 -22.909 0.569 1.00 . A A . 23 PHE CB 1 1
4 4610 1 1 23 PHE CD1 C 12.659 -23.600 1.906 1.00 . A A . 23 PHE CD1 1 1
4 4611 1 1 23 PHE CD2 C 13.020 -22.651 -0.219 1.00 . A A . 23 PHE CD2 1 1
4 4612 1 1 23 PHE CE1 C 14.061 -23.739 2.083 1.00 . A A . 23 PHE CE1 1 1
4 4613 1 1 23 PHE CE2 C 14.422 -22.789 -0.043 1.00 . A A . 23 PHE CE2 1 1
4 4614 1 1 23 PHE CG C 12.168 -23.058 0.759 1.00 . A A . 23 PHE CG 1 1
4 4615 1 1 23 PHE CZ C 14.913 -23.331 1.104 1.00 . A A . 23 PHE CZ 1 1
4 4616 1 1 23 PHE H H 9.946 -25.351 -0.362 1.00 . A A . 23 PHE H 1 1
4 4617 1 1 23 PHE HA H 10.034 -24.119 2.297 1.00 . A A . 23 PHE HA 1 1
4 4618 1 1 23 PHE HB3 H 10.345 -21.946 0.973 1.00 . A A . 23 PHE HB3 1 1
4 4619 1 1 23 PHE HD1 H 11.976 -23.926 2.690 1.00 . A A . 23 PHE HD1 1 1
4 4620 1 1 23 PHE HD2 H 12.627 -22.216 -1.139 1.00 . A A . 23 PHE HD2 1 1
4 4621 1 1 23 PHE HE1 H 14.454 -24.173 3.001 1.00 . A A . 23 PHE HE1 1 1
4 4622 1 1 23 PHE HE2 H 15.105 -22.463 -0.827 1.00 . A A . 23 PHE HE2 1 1
4 4623 1 1 23 PHE HZ H 15.989 -23.438 1.239 1.00 . A A . 23 PHE HZ 1 1
4 4624 1 1 23 PHE N N 10.215 -25.266 0.597 1.00 . A A . 23 PHE N 1 1
4 4625 1 1 23 PHE O O 7.851 -23.788 -0.104 1.00 . A A . 23 PHE O 1 1
4 4626 1 1 24 GLN C C 6.032 -21.692 1.531 1.00 . A A . 24 GLN C 1 1
4 4627 1 1 24 GLN CA C 6.256 -23.107 2.067 1.00 . A A . 24 GLN CA 1 1
4 4628 1 1 24 GLN CB C 5.609 -23.280 3.443 1.00 . A A . 24 GLN CB 1 1
4 4629 1 1 24 GLN CD C 4.160 -25.077 4.458 1.00 . A A . 24 GLN CD 1 1
4 4630 1 1 24 GLN CG C 5.515 -24.759 3.823 1.00 . A A . 24 GLN CG 1 1
4 4631 1 1 24 GLN H H 8.087 -23.358 3.028 1.00 . A A . 24 GLN H 1 1
4 4632 1 1 24 GLN HA H 5.829 -23.836 1.378 1.00 . A A . 24 GLN HA 1 1
4 4633 1 1 24 GLN HB3 H 4.613 -22.838 3.439 1.00 . A A . 24 GLN HB3 1 1
4 4634 1 1 24 GLN HE21 H 3.920 -26.553 3.094 1.00 . A A . 24 GLN HE21 1 1
4 4635 1 1 24 GLN HE22 H 2.616 -26.365 4.218 1.00 . A A . 24 GLN HE22 1 1
4 4636 1 1 24 GLN HG3 H 6.315 -25.011 4.519 1.00 . A A . 24 GLN HG3 1 1
4 4637 1 1 24 GLN N N 7.676 -23.408 2.118 1.00 . A A . 24 GLN N 1 1
4 4638 1 1 24 GLN NE2 N 3.512 -26.081 3.875 1.00 . A A . 24 GLN NE2 1 1
4 4639 1 1 24 GLN O O 6.907 -20.834 1.649 1.00 . A A . 24 GLN O 1 1
4 4640 1 1 24 GLN OE1 O 3.731 -24.452 5.413 1.00 . A A . 24 GLN OE1 1 1
4 4641 1 1 25 PRO C C 4.140 -19.191 1.490 1.00 . A A . 25 PRO C 1 1
4 4642 1 1 25 PRO CA C 4.478 -20.190 0.381 1.00 . A A . 25 PRO CA 1 1
4 4643 1 1 25 PRO CB C 3.306 -20.462 -0.549 1.00 . A A . 25 PRO CB 1 1
4 4644 1 1 25 PRO CD C 3.768 -22.479 0.778 1.00 . A A . 25 PRO CD 1 1
4 4645 1 1 25 PRO CG C 2.746 -21.812 -0.129 1.00 . A A . 25 PRO CG 1 1
4 4646 1 1 25 PRO HA H 5.257 -19.800 -0.109 1.00 . A A . 25 PRO HA 1 1
4 4647 1 1 25 PRO HB3 H 3.630 -20.480 -1.589 1.00 . A A . 25 PRO HB3 1 1
4 4648 1 1 25 PRO HD3 H 4.150 -23.399 0.336 1.00 . A A . 25 PRO HD3 1 1
4 4649 1 1 25 PRO HG3 H 2.549 -22.432 -1.003 1.00 . A A . 25 PRO HG3 1 1
4 4650 1 1 25 PRO N N 4.827 -21.486 0.937 1.00 . A A . 25 PRO N 1 1
4 4651 1 1 25 PRO O O 3.865 -19.584 2.623 1.00 . A A . 25 PRO O 1 1
4 4652 1 1 26 LYS C C 4.332 -15.518 1.499 1.00 . A A . 26 LYS C 1 1
4 4653 1 1 26 LYS CA C 3.875 -16.859 2.076 1.00 . A A . 26 LYS CA 1 1
4 4654 1 1 26 LYS CB C 4.483 -17.179 3.443 1.00 . A A . 26 LYS CB 1 1
4 4655 1 1 26 LYS CD C 3.960 -18.422 5.573 1.00 . A A . 26 LYS CD 1 1
4 4656 1 1 26 LYS CE C 3.217 -18.179 6.889 1.00 . A A . 26 LYS CE 1 1
4 4657 1 1 26 LYS CG C 3.395 -17.545 4.455 1.00 . A A . 26 LYS CG 1 1
4 4658 1 1 26 LYS H H 4.399 -17.605 0.203 1.00 . A A . 26 LYS H 1 1
4 4659 1 1 26 LYS HA H 2.793 -16.830 2.203 1.00 . A A . 26 LYS HA 1 1
4 4660 1 1 26 LYS HB3 H 5.047 -16.319 3.804 1.00 . A A . 26 LYS HB3 1 1
4 4661 1 1 26 LYS HD3 H 5.021 -18.212 5.706 1.00 . A A . 26 LYS HD3 1 1
4 4662 1 1 26 LYS HE3 H 2.143 -18.272 6.730 1.00 . A A . 26 LYS HE3 1 1
4 4663 1 1 26 LYS HG3 H 2.585 -18.070 3.949 1.00 . A A . 26 LYS HG3 1 1
4 4664 1 1 26 LYS HZ1 H 2.887 -19.459 8.500 1.00 . A A . 26 LYS HZ1 1 1
4 4665 1 1 26 LYS HZ3 H 4.351 -18.750 8.542 1.00 . A A . 26 LYS HZ3 1 1
4 4666 1 1 26 LYS N N 4.174 -17.917 1.125 1.00 . A A . 26 LYS N 1 1
4 4667 1 1 26 LYS NZ N 3.657 -19.147 7.918 1.00 . A A . 26 LYS NZ 1 1
4 4668 1 1 26 LYS O O 3.555 -14.566 1.444 1.00 . A A . 26 LYS O 1 1
4 4669 1 1 27 PRO C C 5.678 -14.049 -0.923 1.00 . A A . 27 PRO C 1 1
4 4670 1 1 27 PRO CA C 6.192 -14.276 0.501 1.00 . A A . 27 PRO CA 1 1
4 4671 1 1 27 PRO CB C 7.695 -14.482 0.563 1.00 . A A . 27 PRO CB 1 1
4 4672 1 1 27 PRO CD C 6.571 -16.594 1.121 1.00 . A A . 27 PRO CD 1 1
4 4673 1 1 27 PRO CG C 7.905 -15.978 0.735 1.00 . A A . 27 PRO CG 1 1
4 4674 1 1 27 PRO HA H 5.904 -13.476 1.026 1.00 . A A . 27 PRO HA 1 1
4 4675 1 1 27 PRO HB3 H 8.131 -13.929 1.396 1.00 . A A . 27 PRO HB3 1 1
4 4676 1 1 27 PRO HD3 H 6.611 -17.036 2.116 1.00 . A A . 27 PRO HD3 1 1
4 4677 1 1 27 PRO HG3 H 8.652 -16.173 1.504 1.00 . A A . 27 PRO HG3 1 1
4 4678 1 1 27 PRO N N 5.622 -15.485 1.072 1.00 . A A . 27 PRO N 1 1
4 4679 1 1 27 PRO O O 5.185 -14.975 -1.564 1.00 . A A . 27 PRO O 1 1
4 4680 1 1 28 GLU C C 6.368 -11.490 -3.361 1.00 . A A . 28 GLU C 1 1
4 4681 1 1 28 GLU CA C 5.368 -12.448 -2.710 1.00 . A A . 28 GLU CA 1 1
4 4682 1 1 28 GLU CB C 3.966 -11.837 -2.675 1.00 . A A . 28 GLU CB 1 1
4 4683 1 1 28 GLU CD C 1.500 -12.348 -2.807 1.00 . A A . 28 GLU CD 1 1
4 4684 1 1 28 GLU CG C 2.897 -12.925 -2.565 1.00 . A A . 28 GLU CG 1 1
4 4685 1 1 28 GLU H H 6.215 -12.062 -0.846 1.00 . A A . 28 GLU H 1 1
4 4686 1 1 28 GLU HA H 5.337 -13.384 -3.268 1.00 . A A . 28 GLU HA 1 1
4 4687 1 1 28 GLU HB3 H 3.800 -11.249 -3.577 1.00 . A A . 28 GLU HB3 1 1
4 4688 1 1 28 GLU HE2 H 0.063 -13.528 -2.510 1.00 . A A . 28 GLU HE2 1 1
4 4689 1 1 28 GLU HG3 H 2.938 -13.382 -1.576 1.00 . A A . 28 GLU HG3 1 1
4 4690 1 1 28 GLU N N 5.813 -12.809 -1.375 1.00 . A A . 28 GLU N 1 1
4 4691 1 1 28 GLU O O 6.872 -10.577 -2.709 1.00 . A A . 28 GLU O 1 1
4 4692 1 1 28 GLU OE1 O 1.274 -11.152 -2.570 1.00 . A A . 28 GLU OE1 1 1
4 4693 1 1 28 GLU OE2 O 0.633 -13.189 -3.259 1.00 . A A . 28 GLU OE2 1 1
4 4694 1 1 29 PHE C C 6.969 -10.501 -6.738 1.00 . A A . 29 PHE C 1 1
4 4695 1 1 29 PHE CA C 7.556 -10.901 -5.384 1.00 . A A . 29 PHE CA 1 1
4 4696 1 1 29 PHE CB C 8.816 -11.738 -5.614 1.00 . A A . 29 PHE CB 1 1
4 4697 1 1 29 PHE CD1 C 7.993 -13.751 -6.853 1.00 . A A . 29 PHE CD1 1 1
4 4698 1 1 29 PHE CD2 C 9.462 -12.288 -7.970 1.00 . A A . 29 PHE CD2 1 1
4 4699 1 1 29 PHE CE1 C 7.935 -14.576 -8.009 1.00 . A A . 29 PHE CE1 1 1
4 4700 1 1 29 PHE CE2 C 9.404 -13.112 -9.126 1.00 . A A . 29 PHE CE2 1 1
4 4701 1 1 29 PHE CG C 8.754 -12.625 -6.859 1.00 . A A . 29 PHE CG 1 1
4 4702 1 1 29 PHE CZ C 8.643 -14.239 -9.120 1.00 . A A . 29 PHE CZ 1 1
4 4703 1 1 29 PHE H H 6.210 -12.476 -5.160 1.00 . A A . 29 PHE H 1 1
4 4704 1 1 29 PHE HA H 7.738 -10.005 -4.789 1.00 . A A . 29 PHE HA 1 1
4 4705 1 1 29 PHE HB3 H 8.988 -12.366 -4.740 1.00 . A A . 29 PHE HB3 1 1
4 4706 1 1 29 PHE HD1 H 7.425 -14.022 -5.963 1.00 . A A . 29 PHE HD1 1 1
4 4707 1 1 29 PHE HD2 H 10.072 -11.386 -7.975 1.00 . A A . 29 PHE HD2 1 1
4 4708 1 1 29 PHE HE1 H 7.324 -15.478 -8.004 1.00 . A A . 29 PHE HE1 1 1
4 4709 1 1 29 PHE HE2 H 9.972 -12.842 -10.016 1.00 . A A . 29 PHE HE2 1 1
4 4710 1 1 29 PHE HZ H 8.599 -14.871 -10.006 1.00 . A A . 29 PHE HZ 1 1
4 4711 1 1 29 PHE N N 6.626 -11.731 -4.638 1.00 . A A . 29 PHE N 1 1
4 4712 1 1 29 PHE O O 6.303 -11.302 -7.392 1.00 . A A . 29 PHE O 1 1
4 4713 1 1 30 GLN C C 7.770 -7.795 -9.009 1.00 . A A . 30 GLN C 1 1
4 4714 1 1 30 GLN CA C 6.744 -8.745 -8.387 1.00 . A A . 30 GLN CA 1 1
4 4715 1 1 30 GLN CB C 5.393 -8.049 -8.206 1.00 . A A . 30 GLN CB 1 1
4 4716 1 1 30 GLN CD C 4.548 -8.334 -10.565 1.00 . A A . 30 GLN CD 1 1
4 4717 1 1 30 GLN CG C 4.324 -8.689 -9.093 1.00 . A A . 30 GLN CG 1 1
4 4718 1 1 30 GLN H H 7.780 -8.615 -6.584 1.00 . A A . 30 GLN H 1 1
4 4719 1 1 30 GLN HA H 6.614 -9.618 -9.024 1.00 . A A . 30 GLN HA 1 1
4 4720 1 1 30 GLN HB3 H 5.489 -6.992 -8.451 1.00 . A A . 30 GLN HB3 1 1
4 4721 1 1 30 GLN HE21 H 5.088 -10.256 -10.899 1.00 . A A . 30 GLN HE21 1 1
4 4722 1 1 30 GLN HE22 H 5.129 -9.223 -12.288 1.00 . A A . 30 GLN HE22 1 1
4 4723 1 1 30 GLN HG3 H 3.336 -8.352 -8.781 1.00 . A A . 30 GLN HG3 1 1
4 4724 1 1 30 GLN N N 7.237 -9.260 -7.121 1.00 . A A . 30 GLN N 1 1
4 4725 1 1 30 GLN NE2 N 4.956 -9.356 -11.312 1.00 . A A . 30 GLN NE2 1 1
4 4726 1 1 30 GLN O O 8.464 -7.071 -8.295 1.00 . A A . 30 GLN O 1 1
4 4727 1 1 30 GLN OE1 O 4.363 -7.206 -10.993 1.00 . A A . 30 GLN OE1 1 1
4 4728 1 1 31 PHE C C 8.018 -5.943 -11.899 1.00 . A A . 31 PHE C 1 1
4 4729 1 1 31 PHE CA C 8.764 -6.980 -11.057 1.00 . A A . 31 PHE CA 1 1
4 4730 1 1 31 PHE CB C 9.568 -7.891 -11.988 1.00 . A A . 31 PHE CB 1 1
4 4731 1 1 31 PHE CD1 C 8.725 -7.594 -14.327 1.00 . A A . 31 PHE CD1 1 1
4 4732 1 1 31 PHE CD2 C 8.159 -9.577 -13.189 1.00 . A A . 31 PHE CD2 1 1
4 4733 1 1 31 PHE CE1 C 8.002 -8.041 -15.465 1.00 . A A . 31 PHE CE1 1 1
4 4734 1 1 31 PHE CE2 C 7.436 -10.024 -14.327 1.00 . A A . 31 PHE CE2 1 1
4 4735 1 1 31 PHE CG C 8.789 -8.372 -13.214 1.00 . A A . 31 PHE CG 1 1
4 4736 1 1 31 PHE CZ C 7.373 -9.247 -15.440 1.00 . A A . 31 PHE CZ 1 1
4 4737 1 1 31 PHE H H 7.267 -8.420 -10.904 1.00 . A A . 31 PHE H 1 1
4 4738 1 1 31 PHE HA H 9.381 -6.470 -10.318 1.00 . A A . 31 PHE HA 1 1
4 4739 1 1 31 PHE HB3 H 9.909 -8.759 -11.424 1.00 . A A . 31 PHE HB3 1 1
4 4740 1 1 31 PHE HD1 H 9.230 -6.628 -14.346 1.00 . A A . 31 PHE HD1 1 1
4 4741 1 1 31 PHE HD2 H 8.210 -10.201 -12.297 1.00 . A A . 31 PHE HD2 1 1
4 4742 1 1 31 PHE HE1 H 7.952 -7.417 -16.357 1.00 . A A . 31 PHE HE1 1 1
4 4743 1 1 31 PHE HE2 H 6.932 -10.990 -14.307 1.00 . A A . 31 PHE HE2 1 1
4 4744 1 1 31 PHE HZ H 6.817 -9.589 -16.314 1.00 . A A . 31 PHE HZ 1 1
4 4745 1 1 31 PHE N N 7.834 -7.829 -10.331 1.00 . A A . 31 PHE N 1 1
4 4746 1 1 31 PHE O O 7.023 -6.264 -12.547 1.00 . A A . 31 PHE O 1 1
4 4747 1 1 32 LYS C C 8.872 -3.198 -13.728 1.00 . A A . 32 LYS C 1 1
4 4748 1 1 32 LYS CA C 7.921 -3.634 -12.612 1.00 . A A . 32 LYS CA 1 1
4 4749 1 1 32 LYS CB C 7.512 -2.497 -11.673 1.00 . A A . 32 LYS CB 1 1
4 4750 1 1 32 LYS CD C 6.589 -1.002 -13.482 1.00 . A A . 32 LYS CD 1 1
4 4751 1 1 32 LYS CE C 5.184 -0.835 -12.899 1.00 . A A . 32 LYS CE 1 1
4 4752 1 1 32 LYS CG C 7.631 -1.140 -12.371 1.00 . A A . 32 LYS CG 1 1
4 4753 1 1 32 LYS H H 9.336 -4.468 -11.331 1.00 . A A . 32 LYS H 1 1
4 4754 1 1 32 LYS HA H 7.009 -4.020 -13.066 1.00 . A A . 32 LYS HA 1 1
4 4755 1 1 32 LYS HB3 H 8.143 -2.509 -10.784 1.00 . A A . 32 LYS HB3 1 1
4 4756 1 1 32 LYS HD3 H 6.618 -1.882 -14.124 1.00 . A A . 32 LYS HD3 1 1
4 4757 1 1 32 LYS HE3 H 4.998 0.216 -12.680 1.00 . A A . 32 LYS HE3 1 1
4 4758 1 1 32 LYS HG3 H 8.631 -1.029 -12.789 1.00 . A A . 32 LYS HG3 1 1
4 4759 1 1 32 LYS HZ1 H 4.565 -1.967 -14.536 1.00 . A A . 32 LYS HZ1 1 1
4 4760 1 1 32 LYS HZ3 H 3.722 -0.584 -14.363 1.00 . A A . 32 LYS HZ3 1 1
4 4761 1 1 32 LYS N N 8.526 -4.720 -11.861 1.00 . A A . 32 LYS N 1 1
4 4762 1 1 32 LYS NZ N 4.166 -1.337 -13.849 1.00 . A A . 32 LYS NZ 1 1
4 4763 1 1 32 LYS O O 9.924 -2.620 -13.461 1.00 . A A . 32 LYS O 1 1
4 4764 1 1 33 PRO C C 9.169 -1.646 -16.437 1.00 . A A . 33 PRO C 1 1
4 4765 1 1 33 PRO CA C 9.261 -3.146 -16.144 1.00 . A A . 33 PRO CA 1 1
4 4766 1 1 33 PRO CB C 8.720 -4.005 -17.276 1.00 . A A . 33 PRO CB 1 1
4 4767 1 1 33 PRO CD C 7.217 -4.183 -15.341 1.00 . A A . 33 PRO CD 1 1
4 4768 1 1 33 PRO CG C 7.342 -4.463 -16.830 1.00 . A A . 33 PRO CG 1 1
4 4769 1 1 33 PRO HA H 10.227 -3.332 -15.967 1.00 . A A . 33 PRO HA 1 1
4 4770 1 1 33 PRO HB3 H 9.373 -4.857 -17.466 1.00 . A A . 33 PRO HB3 1 1
4 4771 1 1 33 PRO HD3 H 7.097 -5.107 -14.773 1.00 . A A . 33 PRO HD3 1 1
4 4772 1 1 33 PRO HG3 H 7.209 -5.526 -17.031 1.00 . A A . 33 PRO HG3 1 1
4 4773 1 1 33 PRO N N 8.457 -3.499 -14.986 1.00 . A A . 33 PRO N 1 1
4 4774 1 1 33 PRO O O 8.090 -1.128 -16.713 1.00 . A A . 33 PRO O 1 1
4 4775 1 1 34 VAL C C 11.406 0.710 -17.725 1.00 . A A . 34 VAL C 1 1
4 4776 1 1 34 VAL CA C 10.384 0.438 -16.619 1.00 . A A . 34 VAL CA 1 1
4 4777 1 1 34 VAL CB C 10.694 1.185 -15.321 1.00 . A A . 34 VAL CB 1 1
4 4778 1 1 34 VAL CG1 C 10.651 2.700 -15.537 1.00 . A A . 34 VAL CG1 1 1
4 4779 1 1 34 VAL CG2 C 9.738 0.764 -14.203 1.00 . A A . 34 VAL CG2 1 1
4 4780 1 1 34 VAL H H 11.194 -1.421 -16.140 1.00 . A A . 34 VAL H 1 1
4 4781 1 1 34 VAL HA H 9.400 0.755 -16.965 1.00 . A A . 34 VAL HA 1 1
4 4782 1 1 34 VAL HB H 11.706 0.920 -15.014 1.00 . A A . 34 VAL HB 1 1
4 4783 1 1 34 VAL HG11 H 9.745 2.964 -16.082 1.00 . A A . 34 VAL HG11 1 1
4 4784 1 1 34 VAL HG12 H 10.655 3.205 -14.571 1.00 . A A . 34 VAL HG12 1 1
4 4785 1 1 34 VAL HG13 H 11.524 3.009 -16.112 1.00 . A A . 34 VAL HG13 1 1
4 4786 1 1 34 VAL HG21 H 10.238 0.050 -13.548 1.00 . A A . 34 VAL HG21 1 1
4 4787 1 1 34 VAL HG22 H 9.444 1.641 -13.627 1.00 . A A . 34 VAL HG22 1 1
4 4788 1 1 34 VAL HG23 H 8.853 0.301 -14.637 1.00 . A A . 34 VAL HG23 1 1
4 4789 1 1 34 VAL N N 10.319 -0.992 -16.366 1.00 . A A . 34 VAL N 1 1
4 4790 1 1 34 VAL O O 12.157 -0.183 -18.114 1.00 . A A . 34 VAL O 1 1
4 4791 1 1 35 ASP C C 13.756 2.228 -18.743 1.00 . A A . 35 ASP C 1 1
4 4792 1 1 35 ASP CA C 12.318 2.348 -19.253 1.00 . A A . 35 ASP CA 1 1
4 4793 1 1 35 ASP CB C 12.082 3.802 -19.665 1.00 . A A . 35 ASP CB 1 1
4 4794 1 1 35 ASP CG C 10.731 4.075 -20.327 1.00 . A A . 35 ASP CG 1 1
4 4795 1 1 35 ASP H H 10.787 2.667 -17.877 1.00 . A A . 35 ASP H 1 1
4 4796 1 1 35 ASP HA H 12.112 1.673 -20.084 1.00 . A A . 35 ASP HA 1 1
4 4797 1 1 35 ASP HB3 H 12.874 4.102 -20.351 1.00 . A A . 35 ASP HB3 1 1
4 4798 1 1 35 ASP HD2 H 10.139 3.136 -21.848 1.00 . A A . 35 ASP HD2 1 1
4 4799 1 1 35 ASP N N 11.401 1.947 -18.200 1.00 . A A . 35 ASP N 1 1
4 4800 1 1 35 ASP O O 13.986 2.119 -17.540 1.00 . A A . 35 ASP O 1 1
4 4801 1 1 35 ASP OD1 O 9.747 4.419 -19.653 1.00 . A A . 35 ASP OD1 1 1
4 4802 1 1 35 ASP OD2 O 10.710 3.922 -21.607 1.00 . A A . 35 ASP OD2 1 1
4 4803 1 1 36 GLU C C 16.531 3.347 -18.503 1.00 . A A . 36 GLU C 1 1
4 4804 1 1 36 GLU CA C 16.096 2.147 -19.347 1.00 . A A . 36 GLU CA 1 1
4 4805 1 1 36 GLU CB C 16.956 2.024 -20.608 1.00 . A A . 36 GLU CB 1 1
4 4806 1 1 36 GLU CD C 18.089 -0.041 -21.509 1.00 . A A . 36 GLU CD 1 1
4 4807 1 1 36 GLU CG C 16.750 0.665 -21.281 1.00 . A A . 36 GLU CG 1 1
4 4808 1 1 36 GLU H H 14.492 2.340 -20.662 1.00 . A A . 36 GLU H 1 1
4 4809 1 1 36 GLU HA H 16.187 1.231 -18.763 1.00 . A A . 36 GLU HA 1 1
4 4810 1 1 36 GLU HB3 H 18.007 2.152 -20.350 1.00 . A A . 36 GLU HB3 1 1
4 4811 1 1 36 GLU HE2 H 19.521 0.378 -22.657 1.00 . A A . 36 GLU HE2 1 1
4 4812 1 1 36 GLU HG3 H 16.240 0.801 -22.235 1.00 . A A . 36 GLU HG3 1 1
4 4813 1 1 36 GLU N N 14.687 2.251 -19.686 1.00 . A A . 36 GLU N 1 1
4 4814 1 1 36 GLU O O 17.626 3.353 -17.944 1.00 . A A . 36 GLU O 1 1
4 4815 1 1 36 GLU OE1 O 18.626 -0.665 -20.582 1.00 . A A . 36 GLU OE1 1 1
4 4816 1 1 36 GLU OE2 O 18.569 0.074 -22.701 1.00 . A A . 36 GLU OE2 1 1
4 4817 1 1 37 PHE C C 15.692 5.301 -16.177 1.00 . A A . 37 PHE C 1 1
4 4818 1 1 37 PHE CA C 15.927 5.535 -17.671 1.00 . A A . 37 PHE CA 1 1
4 4819 1 1 37 PHE CB C 14.960 6.614 -18.163 1.00 . A A . 37 PHE CB 1 1
4 4820 1 1 37 PHE CD1 C 16.416 7.431 -20.030 1.00 . A A . 37 PHE CD1 1 1
4 4821 1 1 37 PHE CD2 C 15.442 9.032 -18.604 1.00 . A A . 37 PHE CD2 1 1
4 4822 1 1 37 PHE CE1 C 17.039 8.470 -20.771 1.00 . A A . 37 PHE CE1 1 1
4 4823 1 1 37 PHE CE2 C 16.064 10.071 -19.344 1.00 . A A . 37 PHE CE2 1 1
4 4824 1 1 37 PHE CG C 15.631 7.734 -18.962 1.00 . A A . 37 PHE CG 1 1
4 4825 1 1 37 PHE CZ C 16.850 9.768 -20.412 1.00 . A A . 37 PHE CZ 1 1
4 4826 1 1 37 PHE H H 14.760 4.320 -18.895 1.00 . A A . 37 PHE H 1 1
4 4827 1 1 37 PHE HA H 16.974 5.790 -17.836 1.00 . A A . 37 PHE HA 1 1
4 4828 1 1 37 PHE HB3 H 14.450 7.050 -17.304 1.00 . A A . 37 PHE HB3 1 1
4 4829 1 1 37 PHE HD1 H 16.568 6.391 -20.317 1.00 . A A . 37 PHE HD1 1 1
4 4830 1 1 37 PHE HD2 H 14.813 9.275 -17.747 1.00 . A A . 37 PHE HD2 1 1
4 4831 1 1 37 PHE HE1 H 17.668 8.227 -21.626 1.00 . A A . 37 PHE HE1 1 1
4 4832 1 1 37 PHE HE2 H 15.913 11.112 -19.057 1.00 . A A . 37 PHE HE2 1 1
4 4833 1 1 37 PHE HZ H 17.328 10.566 -20.981 1.00 . A A . 37 PHE HZ 1 1
4 4834 1 1 37 PHE N N 15.648 4.333 -18.438 1.00 . A A . 37 PHE N 1 1
4 4835 1 1 37 PHE O O 15.745 6.237 -15.382 1.00 . A A . 37 PHE O 1 1
4 4836 1 1 38 GLY C C 15.203 2.154 -14.287 1.00 . A A . 38 GLY C 1 1
4 4837 1 1 38 GLY CA C 15.193 3.675 -14.458 1.00 . A A . 38 GLY CA 1 1
4 4838 1 1 38 GLY H H 15.395 3.288 -16.496 1.00 . A A . 38 GLY H 1 1
4 4839 1 1 38 GLY HA2 H 15.955 4.120 -13.819 1.00 . A A . 38 GLY HA2 1 1
4 4840 1 1 38 GLY HA3 H 14.232 4.074 -14.135 1.00 . A A . 38 GLY HA3 1 1
4 4841 1 1 38 GLY N N 15.437 4.044 -15.842 1.00 . A A . 38 GLY N 1 1
4 4842 1 1 38 GLY O O 14.442 1.610 -13.488 1.00 . A A . 38 GLY O 1 1
4 4843 1 1 39 GLY C C 14.824 -0.591 -14.779 1.00 . A A . 39 GLY C 1 1
4 4844 1 1 39 GLY CA C 16.191 0.063 -14.996 1.00 . A A . 39 GLY CA 1 1
4 4845 1 1 39 GLY H H 16.688 1.959 -15.700 1.00 . A A . 39 GLY H 1 1
4 4846 1 1 39 GLY HA2 H 16.631 -0.306 -15.921 1.00 . A A . 39 GLY HA2 1 1
4 4847 1 1 39 GLY HA3 H 16.865 -0.219 -14.187 1.00 . A A . 39 GLY HA3 1 1
4 4848 1 1 39 GLY N N 16.072 1.510 -15.051 1.00 . A A . 39 GLY N 1 1
4 4849 1 1 39 GLY O O 13.883 -0.333 -15.528 1.00 . A A . 39 GLY O 1 1
4 4850 1 1 40 THR C C 13.227 -2.005 -11.930 1.00 . A A . 40 THR C 1 1
4 4851 1 1 40 THR CA C 13.525 -2.117 -13.426 1.00 . A A . 40 THR CA 1 1
4 4852 1 1 40 THR CB C 13.651 -3.563 -13.913 1.00 . A A . 40 THR CB 1 1
4 4853 1 1 40 THR CG2 C 12.840 -4.541 -13.061 1.00 . A A . 40 THR CG2 1 1
4 4854 1 1 40 THR H H 15.530 -1.629 -13.148 1.00 . A A . 40 THR H 1 1
4 4855 1 1 40 THR HA H 12.706 -1.626 -13.952 1.00 . A A . 40 THR HA 1 1
4 4856 1 1 40 THR HB H 14.696 -3.866 -13.965 1.00 . A A . 40 THR HB 1 1
4 4857 1 1 40 THR HG1 H 13.149 -4.429 -15.646 1.00 . A A . 40 THR HG1 1 1
4 4858 1 1 40 THR HG21 H 13.314 -4.654 -12.087 1.00 . A A . 40 THR HG21 1 1
4 4859 1 1 40 THR HG22 H 11.828 -4.156 -12.930 1.00 . A A . 40 THR HG22 1 1
4 4860 1 1 40 THR HG23 H 12.798 -5.509 -13.560 1.00 . A A . 40 THR HG23 1 1
4 4861 1 1 40 THR N N 14.760 -1.425 -13.751 1.00 . A A . 40 THR N 1 1
4 4862 1 1 40 THR O O 14.145 -1.906 -11.117 1.00 . A A . 40 THR O 1 1
4 4863 1 1 40 THR OG1 O 12.985 -3.564 -15.173 1.00 . A A . 40 THR OG1 1 1
4 4864 1 1 41 ILE C C 11.039 -3.297 -9.745 1.00 . A A . 41 ILE C 1 1
4 4865 1 1 41 ILE CA C 11.512 -1.923 -10.228 1.00 . A A . 41 ILE CA 1 1
4 4866 1 1 41 ILE CB C 10.462 -0.821 -10.070 1.00 . A A . 41 ILE CB 1 1
4 4867 1 1 41 ILE CD1 C 9.673 1.381 -11.010 1.00 . A A . 41 ILE CD1 1 1
4 4868 1 1 41 ILE CG1 C 10.864 0.433 -10.847 1.00 . A A . 41 ILE CG1 1 1
4 4869 1 1 41 ILE CG2 C 10.199 -0.522 -8.593 1.00 . A A . 41 ILE CG2 1 1
4 4870 1 1 41 ILE H H 11.201 -2.104 -12.279 1.00 . A A . 41 ILE H 1 1
4 4871 1 1 41 ILE HA H 12.378 -1.630 -9.636 1.00 . A A . 41 ILE HA 1 1
4 4872 1 1 41 ILE HB H 9.525 -1.179 -10.497 1.00 . A A . 41 ILE HB 1 1
4 4873 1 1 41 ILE HD11 H 10.033 2.370 -11.294 1.00 . A A . 41 ILE HD11 1 1
4 4874 1 1 41 ILE HD12 H 9.010 1.000 -11.786 1.00 . A A . 41 ILE HD12 1 1
4 4875 1 1 41 ILE HD13 H 9.131 1.449 -10.068 1.00 . A A . 41 ILE HD13 1 1
4 4876 1 1 41 ILE HG13 H 11.246 0.151 -11.827 1.00 . A A . 41 ILE HG13 1 1
4 4877 1 1 41 ILE HG21 H 10.569 0.475 -8.352 1.00 . A A . 41 ILE HG21 1 1
4 4878 1 1 41 ILE HG22 H 9.128 -0.568 -8.397 1.00 . A A . 41 ILE HG22 1 1
4 4879 1 1 41 ILE HG23 H 10.713 -1.259 -7.975 1.00 . A A . 41 ILE HG23 1 1
4 4880 1 1 41 ILE N N 11.941 -2.023 -11.612 1.00 . A A . 41 ILE N 1 1
4 4881 1 1 41 ILE O O 10.490 -4.077 -10.522 1.00 . A A . 41 ILE O 1 1
4 4882 1 1 42 CYS C C 9.942 -4.522 -6.691 1.00 . A A . 42 CYS C 1 1
4 4883 1 1 42 CYS CA C 10.874 -4.816 -7.870 1.00 . A A . 42 CYS CA 1 1
4 4884 1 1 42 CYS CB C 12.087 -5.645 -7.445 1.00 . A A . 42 CYS CB 1 1
4 4885 1 1 42 CYS H H 11.716 -2.910 -7.840 1.00 . A A . 42 CYS H 1 1
4 4886 1 1 42 CYS HA H 10.351 -5.377 -8.644 1.00 . A A . 42 CYS HA 1 1
4 4887 1 1 42 CYS HB3 H 12.843 -4.998 -6.999 1.00 . A A . 42 CYS HB3 1 1
4 4888 1 1 42 CYS HG H 11.264 -6.089 -5.266 1.00 . A A . 42 CYS HG 1 1
4 4889 1 1 42 CYS N N 11.269 -3.550 -8.465 1.00 . A A . 42 CYS N 1 1
4 4890 1 1 42 CYS O O 10.270 -3.715 -5.824 1.00 . A A . 42 CYS O 1 1
4 4891 1 1 42 CYS SG S 11.579 -6.931 -6.247 1.00 . A A . 42 CYS SG 1 1
4 4892 1 1 43 ARG C C 7.729 -6.279 -4.784 1.00 . A A . 43 ARG C 1 1
4 4893 1 1 43 ARG CA C 7.820 -5.016 -5.641 1.00 . A A . 43 ARG CA 1 1
4 4894 1 1 43 ARG CB C 6.439 -4.700 -6.219 1.00 . A A . 43 ARG CB 1 1
4 4895 1 1 43 ARG CD C 4.030 -4.864 -5.492 1.00 . A A . 43 ARG CD 1 1
4 4896 1 1 43 ARG CG C 5.435 -4.398 -5.104 1.00 . A A . 43 ARG CG 1 1
4 4897 1 1 43 ARG CZ C 3.151 -2.863 -6.707 1.00 . A A . 43 ARG CZ 1 1
4 4898 1 1 43 ARG H H 8.543 -5.849 -7.409 1.00 . A A . 43 ARG H 1 1
4 4899 1 1 43 ARG HA H 8.189 -4.172 -5.059 1.00 . A A . 43 ARG HA 1 1
4 4900 1 1 43 ARG HB3 H 6.087 -5.543 -6.813 1.00 . A A . 43 ARG HB3 1 1
4 4901 1 1 43 ARG HD3 H 3.638 -5.537 -4.729 1.00 . A A . 43 ARG HD3 1 1
4 4902 1 1 43 ARG HE H 2.474 -3.513 -4.916 1.00 . A A . 43 ARG HE 1 1
4 4903 1 1 43 ARG HG3 H 5.423 -3.328 -4.900 1.00 . A A . 43 ARG HG3 1 1
4 4904 1 1 43 ARG HH11 H 4.658 -3.832 -7.688 1.00 . A A . 43 ARG HH11 1 1
4 4905 1 1 43 ARG HH12 H 4.027 -2.441 -8.503 1.00 . A A . 43 ARG HH12 1 1
4 4906 1 1 43 ARG HH22 H 2.253 -1.189 -7.487 1.00 . A A . 43 ARG HH22 1 1
4 4907 1 1 43 ARG N N 8.801 -5.195 -6.699 1.00 . A A . 43 ARG N 1 1
4 4908 1 1 43 ARG NE N 3.134 -3.696 -5.645 1.00 . A A . 43 ARG NE 1 1
4 4909 1 1 43 ARG NH1 N 4.021 -3.062 -7.721 1.00 . A A . 43 ARG NH1 1 1
4 4910 1 1 43 ARG NH2 N 2.305 -1.850 -6.739 1.00 . A A . 43 ARG NH2 1 1
4 4911 1 1 43 ARG O O 7.200 -7.298 -5.226 1.00 . A A . 43 ARG O 1 1
4 4912 1 1 44 ILE C C 7.432 -6.911 -1.403 1.00 . A A . 44 ILE C 1 1
4 4913 1 1 44 ILE CA C 8.238 -7.292 -2.647 1.00 . A A . 44 ILE CA 1 1
4 4914 1 1 44 ILE CB C 9.664 -7.752 -2.338 1.00 . A A . 44 ILE CB 1 1
4 4915 1 1 44 ILE CD1 C 10.396 -9.500 -4.002 1.00 . A A . 44 ILE CD1 1 1
4 4916 1 1 44 ILE CG1 C 9.827 -9.250 -2.604 1.00 . A A . 44 ILE CG1 1 1
4 4917 1 1 44 ILE CG2 C 10.063 -7.376 -0.909 1.00 . A A . 44 ILE CG2 1 1
4 4918 1 1 44 ILE H H 8.681 -5.339 -3.219 1.00 . A A . 44 ILE H 1 1
4 4919 1 1 44 ILE HA H 7.733 -8.120 -3.145 1.00 . A A . 44 ILE HA 1 1
4 4920 1 1 44 ILE HB H 10.344 -7.230 -3.011 1.00 . A A . 44 ILE HB 1 1
4 4921 1 1 44 ILE HD11 H 9.618 -9.332 -4.746 1.00 . A A . 44 ILE HD11 1 1
4 4922 1 1 44 ILE HD12 H 11.227 -8.817 -4.183 1.00 . A A . 44 ILE HD12 1 1
4 4923 1 1 44 ILE HD13 H 10.750 -10.528 -4.070 1.00 . A A . 44 ILE HD13 1 1
4 4924 1 1 44 ILE HG13 H 8.862 -9.747 -2.505 1.00 . A A . 44 ILE HG13 1 1
4 4925 1 1 44 ILE HG21 H 11.150 -7.324 -0.838 1.00 . A A . 44 ILE HG21 1 1
4 4926 1 1 44 ILE HG22 H 9.636 -6.406 -0.656 1.00 . A A . 44 ILE HG22 1 1
4 4927 1 1 44 ILE HG23 H 9.689 -8.130 -0.217 1.00 . A A . 44 ILE HG23 1 1
4 4928 1 1 44 ILE N N 8.253 -6.171 -3.571 1.00 . A A . 44 ILE N 1 1
4 4929 1 1 44 ILE O O 7.560 -5.800 -0.892 1.00 . A A . 44 ILE O 1 1
4 4930 1 1 45 THR C C 5.613 -8.935 1.003 1.00 . A A . 45 THR C 1 1
4 4931 1 1 45 THR CA C 5.791 -7.632 0.221 1.00 . A A . 45 THR CA 1 1
4 4932 1 1 45 THR CB C 4.469 -7.017 -0.242 1.00 . A A . 45 THR CB 1 1
4 4933 1 1 45 THR CG2 C 3.256 -7.660 0.433 1.00 . A A . 45 THR CG2 1 1
4 4934 1 1 45 THR H H 6.519 -8.756 -1.375 1.00 . A A . 45 THR H 1 1
4 4935 1 1 45 THR HA H 6.307 -6.933 0.878 1.00 . A A . 45 THR HA 1 1
4 4936 1 1 45 THR HB H 4.379 -7.058 -1.327 1.00 . A A . 45 THR HB 1 1
4 4937 1 1 45 THR HG1 H 4.546 -5.029 -0.459 1.00 . A A . 45 THR HG1 1 1
4 4938 1 1 45 THR HG21 H 2.360 -7.085 0.194 1.00 . A A . 45 THR HG21 1 1
4 4939 1 1 45 THR HG22 H 3.138 -8.681 0.071 1.00 . A A . 45 THR HG22 1 1
4 4940 1 1 45 THR HG23 H 3.403 -7.672 1.512 1.00 . A A . 45 THR HG23 1 1
4 4941 1 1 45 THR N N 6.618 -7.855 -0.952 1.00 . A A . 45 THR N 1 1
4 4942 1 1 45 THR O O 4.998 -9.880 0.511 1.00 . A A . 45 THR O 1 1
4 4943 1 1 45 THR OG1 O 4.498 -5.693 0.287 1.00 . A A . 45 THR OG1 1 1
4 4944 1 1 46 LEU C C 4.681 -10.173 3.699 1.00 . A A . 46 LEU C 1 1
4 4945 1 1 46 LEU CA C 6.073 -10.115 3.064 1.00 . A A . 46 LEU CA 1 1
4 4946 1 1 46 LEU CB C 7.214 -10.122 4.083 1.00 . A A . 46 LEU CB 1 1
4 4947 1 1 46 LEU CD1 C 9.552 -10.792 4.752 1.00 . A A . 46 LEU CD1 1 1
4 4948 1 1 46 LEU CD2 C 8.274 -12.158 3.038 1.00 . A A . 46 LEU CD2 1 1
4 4949 1 1 46 LEU CG C 8.523 -10.765 3.620 1.00 . A A . 46 LEU CG 1 1
4 4950 1 1 46 LEU H H 6.661 -8.171 2.602 1.00 . A A . 46 LEU H 1 1
4 4951 1 1 46 LEU HA H 6.200 -10.993 2.431 1.00 . A A . 46 LEU HA 1 1
4 4952 1 1 46 LEU HB3 H 6.873 -10.645 4.977 1.00 . A A . 46 LEU HB3 1 1
4 4953 1 1 46 LEU HD11 H 9.474 -11.736 5.292 1.00 . A A . 46 LEU HD11 1 1
4 4954 1 1 46 LEU HD12 H 10.554 -10.694 4.334 1.00 . A A . 46 LEU HD12 1 1
4 4955 1 1 46 LEU HD13 H 9.361 -9.965 5.435 1.00 . A A . 46 LEU HD13 1 1
4 4956 1 1 46 LEU HD21 H 7.861 -12.064 2.034 1.00 . A A . 46 LEU HD21 1 1
4 4957 1 1 46 LEU HD22 H 9.216 -12.706 2.993 1.00 . A A . 46 LEU HD22 1 1
4 4958 1 1 46 LEU HD23 H 7.570 -12.696 3.673 1.00 . A A . 46 LEU HD23 1 1
4 4959 1 1 46 LEU HG H 8.940 -10.152 2.821 1.00 . A A . 46 LEU HG 1 1
4 4960 1 1 46 LEU N N 6.163 -8.943 2.209 1.00 . A A . 46 LEU N 1 1
4 4961 1 1 46 LEU O O 3.948 -9.184 3.685 1.00 . A A . 46 LEU O 1 1
4 4962 1 1 47 PRO C C 3.014 -10.883 6.257 1.00 . A A . 47 PRO C 1 1
4 4963 1 1 47 PRO CA C 3.061 -11.569 4.890 1.00 . A A . 47 PRO CA 1 1
4 4964 1 1 47 PRO CB C 2.893 -13.077 4.976 1.00 . A A . 47 PRO CB 1 1
4 4965 1 1 47 PRO CD C 5.195 -12.560 4.287 1.00 . A A . 47 PRO CD 1 1
4 4966 1 1 47 PRO CG C 4.287 -13.662 4.810 1.00 . A A . 47 PRO CG 1 1
4 4967 1 1 47 PRO HA H 2.337 -11.145 4.347 1.00 . A A . 47 PRO HA 1 1
4 4968 1 1 47 PRO HB3 H 2.223 -13.440 4.197 1.00 . A A . 47 PRO HB3 1 1
4 4969 1 1 47 PRO HD3 H 5.579 -12.802 3.295 1.00 . A A . 47 PRO HD3 1 1
4 4970 1 1 47 PRO HG3 H 4.268 -14.503 4.117 1.00 . A A . 47 PRO HG3 1 1
4 4971 1 1 47 PRO N N 4.352 -11.370 4.253 1.00 . A A . 47 PRO N 1 1
4 4972 1 1 47 PRO O O 4.030 -10.388 6.743 1.00 . A A . 47 PRO O 1 1
4 4973 1 1 48 ALA C C 2.599 -10.888 9.146 1.00 . A A . 48 ALA C 1 1
4 4974 1 1 48 ALA CA C 1.631 -10.261 8.141 1.00 . A A . 48 ALA CA 1 1
4 4975 1 1 48 ALA CB C 0.169 -10.414 8.567 1.00 . A A . 48 ALA CB 1 1
4 4976 1 1 48 ALA H H 1.002 -11.283 6.437 1.00 . A A . 48 ALA H 1 1
4 4977 1 1 48 ALA HA H 1.859 -9.200 8.043 1.00 . A A . 48 ALA HA 1 1
4 4978 1 1 48 ALA HB1 H 0.098 -11.151 9.367 1.00 . A A . 48 ALA HB1 1 1
4 4979 1 1 48 ALA HB2 H -0.208 -9.455 8.922 1.00 . A A . 48 ALA HB2 1 1
4 4980 1 1 48 ALA HB3 H -0.425 -10.745 7.714 1.00 . A A . 48 ALA HB3 1 1
4 4981 1 1 48 ALA N N 1.824 -10.878 6.840 1.00 . A A . 48 ALA N 1 1
4 4982 1 1 48 ALA O O 2.863 -10.314 10.201 1.00 . A A . 48 ALA O 1 1
4 4983 1 1 49 ASN C C 5.350 -11.992 9.711 1.00 . A A . 49 ASN C 1 1
4 4984 1 1 49 ASN CA C 4.034 -12.771 9.641 1.00 . A A . 49 ASN CA 1 1
4 4985 1 1 49 ASN CB C 4.339 -14.165 9.087 1.00 . A A . 49 ASN CB 1 1
4 4986 1 1 49 ASN CG C 3.386 -15.207 9.675 1.00 . A A . 49 ASN CG 1 1
4 4987 1 1 49 ASN H H 2.881 -12.520 7.924 1.00 . A A . 49 ASN H 1 1
4 4988 1 1 49 ASN HA H 3.539 -12.840 10.609 1.00 . A A . 49 ASN HA 1 1
4 4989 1 1 49 ASN HB3 H 5.369 -14.435 9.319 1.00 . A A . 49 ASN HB3 1 1
4 4990 1 1 49 ASN HD21 H 1.920 -14.468 8.489 1.00 . A A . 49 ASN HD21 1 1
4 4991 1 1 49 ASN HD22 H 1.456 -15.793 9.503 1.00 . A A . 49 ASN HD22 1 1
4 4992 1 1 49 ASN N N 3.102 -12.060 8.784 1.00 . A A . 49 ASN N 1 1
4 4993 1 1 49 ASN ND2 N 2.152 -15.152 9.181 1.00 . A A . 49 ASN ND2 1 1
4 4994 1 1 49 ASN O O 6.169 -12.230 10.598 1.00 . A A . 49 ASN O 1 1
4 4995 1 1 49 ASN OD1 O 3.747 -16.010 10.520 1.00 . A A . 49 ASN OD1 1 1
4 4996 1 1 50 ALA C C 6.332 -8.790 8.831 1.00 . A A . 50 ALA C 1 1
4 4997 1 1 50 ALA CA C 6.715 -10.267 8.708 1.00 . A A . 50 ALA CA 1 1
4 4998 1 1 50 ALA CB C 7.474 -10.566 7.414 1.00 . A A . 50 ALA CB 1 1
4 4999 1 1 50 ALA H H 4.842 -10.894 8.047 1.00 . A A . 50 ALA H 1 1
4 5000 1 1 50 ALA HA H 7.343 -10.542 9.555 1.00 . A A . 50 ALA HA 1 1
4 5001 1 1 50 ALA HB1 H 7.439 -9.693 6.762 1.00 . A A . 50 ALA HB1 1 1
4 5002 1 1 50 ALA HB2 H 8.512 -10.803 7.648 1.00 . A A . 50 ALA HB2 1 1
4 5003 1 1 50 ALA HB3 H 7.012 -11.415 6.910 1.00 . A A . 50 ALA HB3 1 1
4 5004 1 1 50 ALA N N 5.513 -11.080 8.765 1.00 . A A . 50 ALA N 1 1
4 5005 1 1 50 ALA O O 5.398 -8.331 8.176 1.00 . A A . 50 ALA O 1 1
4 5006 1 1 51 PRO C C 7.341 -5.822 8.730 1.00 . A A . 51 PRO C 1 1
4 5007 1 1 51 PRO CA C 6.844 -6.654 9.913 1.00 . A A . 51 PRO CA 1 1
4 5008 1 1 51 PRO CB C 7.559 -6.323 11.213 1.00 . A A . 51 PRO CB 1 1
4 5009 1 1 51 PRO CD C 8.208 -8.579 10.488 1.00 . A A . 51 PRO CD 1 1
4 5010 1 1 51 PRO CG C 8.564 -7.443 11.433 1.00 . A A . 51 PRO CG 1 1
4 5011 1 1 51 PRO HA H 5.861 -6.481 9.977 1.00 . A A . 51 PRO HA 1 1
4 5012 1 1 51 PRO HB3 H 6.854 -6.263 12.042 1.00 . A A . 51 PRO HB3 1 1
4 5013 1 1 51 PRO HD3 H 7.925 -9.477 11.038 1.00 . A A . 51 PRO HD3 1 1
4 5014 1 1 51 PRO HG3 H 8.536 -7.783 12.468 1.00 . A A . 51 PRO HG3 1 1
4 5015 1 1 51 PRO N N 7.093 -8.069 9.696 1.00 . A A . 51 PRO N 1 1
4 5016 1 1 51 PRO O O 6.571 -5.077 8.124 1.00 . A A . 51 PRO O 1 1
4 5017 1 1 52 ILE C C 9.861 -6.243 6.358 1.00 . A A . 52 ILE C 1 1
4 5018 1 1 52 ILE CA C 9.231 -5.248 7.334 1.00 . A A . 52 ILE CA 1 1
4 5019 1 1 52 ILE CB C 10.211 -4.200 7.863 1.00 . A A . 52 ILE CB 1 1
4 5020 1 1 52 ILE CD1 C 11.473 -5.980 9.126 1.00 . A A . 52 ILE CD1 1 1
4 5021 1 1 52 ILE CG1 C 10.783 -4.617 9.219 1.00 . A A . 52 ILE CG1 1 1
4 5022 1 1 52 ILE CG2 C 9.558 -2.816 7.917 1.00 . A A . 52 ILE CG2 1 1
4 5023 1 1 52 ILE H H 9.241 -6.584 8.932 1.00 . A A . 52 ILE H 1 1
4 5024 1 1 52 ILE HA H 8.434 -4.713 6.817 1.00 . A A . 52 ILE HA 1 1
4 5025 1 1 52 ILE HB H 11.048 -4.133 7.167 1.00 . A A . 52 ILE HB 1 1
4 5026 1 1 52 ILE HD11 H 10.984 -6.681 9.803 1.00 . A A . 52 ILE HD11 1 1
4 5027 1 1 52 ILE HD12 H 11.404 -6.353 8.104 1.00 . A A . 52 ILE HD12 1 1
4 5028 1 1 52 ILE HD13 H 12.522 -5.876 9.405 1.00 . A A . 52 ILE HD13 1 1
4 5029 1 1 52 ILE HG13 H 9.984 -4.660 9.957 1.00 . A A . 52 ILE HG13 1 1
4 5030 1 1 52 ILE HG21 H 10.066 -2.204 8.663 1.00 . A A . 52 ILE HG21 1 1
4 5031 1 1 52 ILE HG22 H 9.637 -2.339 6.941 1.00 . A A . 52 ILE HG22 1 1
4 5032 1 1 52 ILE HG23 H 8.508 -2.921 8.187 1.00 . A A . 52 ILE HG23 1 1
4 5033 1 1 52 ILE N N 8.622 -5.976 8.435 1.00 . A A . 52 ILE N 1 1
4 5034 1 1 52 ILE O O 10.013 -7.421 6.677 1.00 . A A . 52 ILE O 1 1
4 5035 1 1 53 SER C C 10.385 -6.082 2.773 1.00 . A A . 53 SER C 1 1
4 5036 1 1 53 SER CA C 10.821 -6.559 4.160 1.00 . A A . 53 SER CA 1 1
4 5037 1 1 53 SER CB C 10.457 -8.033 4.353 1.00 . A A . 53 SER CB 1 1
4 5038 1 1 53 SER H H 10.083 -4.773 4.934 1.00 . A A . 53 SER H 1 1
4 5039 1 1 53 SER HA H 11.896 -6.432 4.288 1.00 . A A . 53 SER HA 1 1
4 5040 1 1 53 SER HB3 H 9.430 -8.110 4.707 1.00 . A A . 53 SER HB3 1 1
4 5041 1 1 53 SER HG H 9.941 -8.461 2.468 1.00 . A A . 53 SER HG 1 1
4 5042 1 1 53 SER N N 10.211 -5.732 5.186 1.00 . A A . 53 SER N 1 1
4 5043 1 1 53 SER O O 10.985 -6.456 1.767 1.00 . A A . 53 SER O 1 1
4 5044 1 1 53 SER OG O 10.599 -8.781 3.149 1.00 . A A . 53 SER OG 1 1
4 5045 1 1 54 GLU C C 9.834 -3.782 0.879 1.00 . A A . 54 GLU C 1 1
4 5046 1 1 54 GLU CA C 8.819 -4.732 1.519 1.00 . A A . 54 GLU CA 1 1
4 5047 1 1 54 GLU CB C 7.478 -4.032 1.743 1.00 . A A . 54 GLU CB 1 1
4 5048 1 1 54 GLU CD C 6.628 -2.991 3.877 1.00 . A A . 54 GLU CD 1 1
4 5049 1 1 54 GLU CG C 7.625 -2.865 2.723 1.00 . A A . 54 GLU CG 1 1
4 5050 1 1 54 GLU H H 8.860 -4.965 3.589 1.00 . A A . 54 GLU H 1 1
4 5051 1 1 54 GLU HA H 8.666 -5.598 0.875 1.00 . A A . 54 GLU HA 1 1
4 5052 1 1 54 GLU HB3 H 6.750 -4.746 2.128 1.00 . A A . 54 GLU HB3 1 1
4 5053 1 1 54 GLU HE2 H 7.656 -3.969 5.116 1.00 . A A . 54 GLU HE2 1 1
4 5054 1 1 54 GLU HG3 H 7.463 -1.923 2.199 1.00 . A A . 54 GLU HG3 1 1
4 5055 1 1 54 GLU N N 9.343 -5.264 2.765 1.00 . A A . 54 GLU N 1 1
4 5056 1 1 54 GLU O O 10.456 -2.976 1.570 1.00 . A A . 54 GLU O 1 1
4 5057 1 1 54 GLU OE1 O 5.409 -2.981 3.650 1.00 . A A . 54 GLU OE1 1 1
4 5058 1 1 54 GLU OE2 O 7.161 -3.103 5.047 1.00 . A A . 54 GLU OE2 1 1
4 5059 1 1 55 ILE C C 10.305 -2.752 -2.547 1.00 . A A . 55 ILE C 1 1
4 5060 1 1 55 ILE CA C 10.897 -3.071 -1.173 1.00 . A A . 55 ILE CA 1 1
4 5061 1 1 55 ILE CB C 12.278 -3.727 -1.237 1.00 . A A . 55 ILE CB 1 1
4 5062 1 1 55 ILE CD1 C 13.089 -3.209 1.094 1.00 . A A . 55 ILE CD1 1 1
4 5063 1 1 55 ILE CG1 C 12.669 -4.313 0.122 1.00 . A A . 55 ILE CG1 1 1
4 5064 1 1 55 ILE CG2 C 13.328 -2.747 -1.762 1.00 . A A . 55 ILE CG2 1 1
4 5065 1 1 55 ILE H H 9.459 -4.566 -0.987 1.00 . A A . 55 ILE H 1 1
4 5066 1 1 55 ILE HA H 11.009 -2.138 -0.620 1.00 . A A . 55 ILE HA 1 1
4 5067 1 1 55 ILE HB H 12.229 -4.556 -1.942 1.00 . A A . 55 ILE HB 1 1
4 5068 1 1 55 ILE HD11 H 12.777 -3.476 2.104 1.00 . A A . 55 ILE HD11 1 1
4 5069 1 1 55 ILE HD12 H 14.172 -3.095 1.067 1.00 . A A . 55 ILE HD12 1 1
4 5070 1 1 55 ILE HD13 H 12.617 -2.271 0.805 1.00 . A A . 55 ILE HD13 1 1
4 5071 1 1 55 ILE HG13 H 13.488 -5.021 -0.006 1.00 . A A . 55 ILE HG13 1 1
4 5072 1 1 55 ILE HG21 H 13.120 -1.750 -1.376 1.00 . A A . 55 ILE HG21 1 1
4 5073 1 1 55 ILE HG22 H 14.318 -3.064 -1.433 1.00 . A A . 55 ILE HG22 1 1
4 5074 1 1 55 ILE HG23 H 13.295 -2.729 -2.851 1.00 . A A . 55 ILE HG23 1 1
4 5075 1 1 55 ILE N N 9.969 -3.908 -0.433 1.00 . A A . 55 ILE N 1 1
4 5076 1 1 55 ILE O O 9.923 -3.656 -3.287 1.00 . A A . 55 ILE O 1 1
4 5077 1 1 56 GLU C C 10.527 0.164 -4.655 1.00 . A A . 56 GLU C 1 1
4 5078 1 1 56 GLU CA C 9.708 -1.012 -4.117 1.00 . A A . 56 GLU CA 1 1
4 5079 1 1 56 GLU CB C 8.231 -0.636 -3.984 1.00 . A A . 56 GLU CB 1 1
4 5080 1 1 56 GLU CD C 6.061 -1.520 -3.052 1.00 . A A . 56 GLU CD 1 1
4 5081 1 1 56 GLU CG C 7.367 -1.880 -3.764 1.00 . A A . 56 GLU CG 1 1
4 5082 1 1 56 GLU H H 10.560 -0.732 -2.238 1.00 . A A . 56 GLU H 1 1
4 5083 1 1 56 GLU HA H 9.800 -1.865 -4.790 1.00 . A A . 56 GLU HA 1 1
4 5084 1 1 56 GLU HB3 H 7.901 -0.115 -4.883 1.00 . A A . 56 GLU HB3 1 1
4 5085 1 1 56 GLU HE2 H 5.657 -0.996 -1.289 1.00 . A A . 56 GLU HE2 1 1
4 5086 1 1 56 GLU HG3 H 7.918 -2.610 -3.172 1.00 . A A . 56 GLU HG3 1 1
4 5087 1 1 56 GLU N N 10.248 -1.462 -2.846 1.00 . A A . 56 GLU N 1 1
4 5088 1 1 56 GLU O O 10.467 1.266 -4.113 1.00 . A A . 56 GLU O 1 1
4 5089 1 1 56 GLU OE1 O 5.121 -1.026 -3.692 1.00 . A A . 56 GLU OE1 1 1
4 5090 1 1 56 GLU OE2 O 6.043 -1.772 -1.787 1.00 . A A . 56 GLU OE2 1 1
4 5091 1 1 57 SER C C 13.145 0.258 -7.241 1.00 . A A . 57 SER C 1 1
4 5092 1 1 57 SER CA C 12.101 0.910 -6.332 1.00 . A A . 57 SER CA 1 1
4 5093 1 1 57 SER CB C 12.787 1.777 -5.274 1.00 . A A . 57 SER CB 1 1
4 5094 1 1 57 SER H H 11.315 -1.010 -6.150 1.00 . A A . 57 SER H 1 1
4 5095 1 1 57 SER HA H 11.416 1.524 -6.916 1.00 . A A . 57 SER HA 1 1
4 5096 1 1 57 SER HB3 H 12.899 1.203 -4.353 1.00 . A A . 57 SER HB3 1 1
4 5097 1 1 57 SER HG H 14.011 3.201 -5.965 1.00 . A A . 57 SER HG 1 1
4 5098 1 1 57 SER N N 11.272 -0.111 -5.715 1.00 . A A . 57 SER N 1 1
4 5099 1 1 57 SER O O 13.742 -0.755 -6.879 1.00 . A A . 57 SER O 1 1
4 5100 1 1 57 SER OG O 14.065 2.237 -5.706 1.00 . A A . 57 SER OG 1 1
4 5101 1 1 58 SER C C 15.716 0.705 -8.921 1.00 . A A . 58 SER C 1 1
4 5102 1 1 58 SER CA C 14.295 0.356 -9.367 1.00 . A A . 58 SER CA 1 1
4 5103 1 1 58 SER CB C 14.025 0.918 -10.764 1.00 . A A . 58 SER CB 1 1
4 5104 1 1 58 SER H H 12.845 1.690 -8.689 1.00 . A A . 58 SER H 1 1
4 5105 1 1 58 SER HA H 14.151 -0.724 -9.376 1.00 . A A . 58 SER HA 1 1
4 5106 1 1 58 SER HB3 H 13.291 0.291 -11.271 1.00 . A A . 58 SER HB3 1 1
4 5107 1 1 58 SER HG H 13.835 2.753 -11.540 1.00 . A A . 58 SER HG 1 1
4 5108 1 1 58 SER N N 13.334 0.866 -8.403 1.00 . A A . 58 SER N 1 1
4 5109 1 1 58 SER O O 15.906 1.484 -7.987 1.00 . A A . 58 SER O 1 1
4 5110 1 1 58 SER OG O 13.550 2.261 -10.717 1.00 . A A . 58 SER OG 1 1
4 5111 1 1 59 LEU C C 18.957 -0.413 -10.292 1.00 . A A . 59 LEU C 1 1
4 5112 1 1 59 LEU CA C 18.080 0.348 -9.295 1.00 . A A . 59 LEU CA 1 1
4 5113 1 1 59 LEU CB C 18.367 0.002 -7.833 1.00 . A A . 59 LEU CB 1 1
4 5114 1 1 59 LEU CD1 C 20.873 -0.234 -7.994 1.00 . A A . 59 LEU CD1 1 1
4 5115 1 1 59 LEU CD2 C 19.839 1.996 -7.366 1.00 . A A . 59 LEU CD2 1 1
4 5116 1 1 59 LEU CG C 19.716 0.473 -7.286 1.00 . A A . 59 LEU CG 1 1
4 5117 1 1 59 LEU H H 16.518 -0.522 -10.366 1.00 . A A . 59 LEU H 1 1
4 5118 1 1 59 LEU HA H 18.265 1.415 -9.416 1.00 . A A . 59 LEU HA 1 1
4 5119 1 1 59 LEU HB3 H 18.308 -1.080 -7.718 1.00 . A A . 59 LEU HB3 1 1
4 5120 1 1 59 LEU HD11 H 21.382 0.472 -8.651 1.00 . A A . 59 LEU HD11 1 1
4 5121 1 1 59 LEU HD12 H 21.576 -0.613 -7.253 1.00 . A A . 59 LEU HD12 1 1
4 5122 1 1 59 LEU HD13 H 20.484 -1.064 -8.584 1.00 . A A . 59 LEU HD13 1 1
4 5123 1 1 59 LEU HD21 H 20.653 2.329 -6.723 1.00 . A A . 59 LEU HD21 1 1
4 5124 1 1 59 LEU HD22 H 20.046 2.290 -8.395 1.00 . A A . 59 LEU HD22 1 1
4 5125 1 1 59 LEU HD23 H 18.906 2.454 -7.037 1.00 . A A . 59 LEU HD23 1 1
4 5126 1 1 59 LEU HG H 19.770 0.201 -6.231 1.00 . A A . 59 LEU HG 1 1
4 5127 1 1 59 LEU N N 16.681 0.111 -9.608 1.00 . A A . 59 LEU N 1 1
4 5128 1 1 59 LEU O O 20.041 0.047 -10.646 1.00 . A A . 59 LEU O 1 1
4 5129 1 1 60 LEU C C 18.432 -2.406 -12.998 1.00 . A A . 60 LEU C 1 1
4 5130 1 1 60 LEU CA C 19.179 -2.393 -11.662 1.00 . A A . 60 LEU CA 1 1
4 5131 1 1 60 LEU CB C 19.423 -3.786 -11.080 1.00 . A A . 60 LEU CB 1 1
4 5132 1 1 60 LEU CD1 C 21.879 -3.251 -10.880 1.00 . A A . 60 LEU CD1 1 1
4 5133 1 1 60 LEU CD2 C 20.444 -3.453 -8.798 1.00 . A A . 60 LEU CD2 1 1
4 5134 1 1 60 LEU CG C 20.683 -3.946 -10.226 1.00 . A A . 60 LEU CG 1 1
4 5135 1 1 60 LEU H H 17.572 -1.931 -10.422 1.00 . A A . 60 LEU H 1 1
4 5136 1 1 60 LEU HA H 20.156 -1.934 -11.818 1.00 . A A . 60 LEU HA 1 1
4 5137 1 1 60 LEU HB3 H 19.472 -4.499 -11.903 1.00 . A A . 60 LEU HB3 1 1
4 5138 1 1 60 LEU HD11 H 21.797 -2.173 -10.736 1.00 . A A . 60 LEU HD11 1 1
4 5139 1 1 60 LEU HD12 H 22.801 -3.608 -10.423 1.00 . A A . 60 LEU HD12 1 1
4 5140 1 1 60 LEU HD13 H 21.891 -3.475 -11.946 1.00 . A A . 60 LEU HD13 1 1
4 5141 1 1 60 LEU HD21 H 20.309 -4.309 -8.136 1.00 . A A . 60 LEU HD21 1 1
4 5142 1 1 60 LEU HD22 H 21.303 -2.869 -8.467 1.00 . A A . 60 LEU HD22 1 1
4 5143 1 1 60 LEU HD23 H 19.549 -2.830 -8.773 1.00 . A A . 60 LEU HD23 1 1
4 5144 1 1 60 LEU HG H 20.922 -5.007 -10.165 1.00 . A A . 60 LEU HG 1 1
4 5145 1 1 60 LEU N N 18.455 -1.563 -10.714 1.00 . A A . 60 LEU N 1 1
4 5146 1 1 60 LEU O O 17.204 -2.460 -13.024 1.00 . A A . 60 LEU O 1 1
4 5147 1 1 61 PRO C C 18.156 -3.759 -15.813 1.00 . A A . 61 PRO C 1 1
4 5148 1 1 61 PRO CA C 18.651 -2.361 -15.436 1.00 . A A . 61 PRO CA 1 1
4 5149 1 1 61 PRO CB C 19.762 -1.860 -16.344 1.00 . A A . 61 PRO CB 1 1
4 5150 1 1 61 PRO CD C 20.683 -2.291 -14.108 1.00 . A A . 61 PRO CD 1 1
4 5151 1 1 61 PRO CG C 21.052 -2.034 -15.560 1.00 . A A . 61 PRO CG 1 1
4 5152 1 1 61 PRO HA H 17.847 -1.768 -15.471 1.00 . A A . 61 PRO HA 1 1
4 5153 1 1 61 PRO HB3 H 19.605 -0.815 -16.612 1.00 . A A . 61 PRO HB3 1 1
4 5154 1 1 61 PRO HD3 H 21.048 -1.495 -13.459 1.00 . A A . 61 PRO HD3 1 1
4 5155 1 1 61 PRO HG3 H 21.672 -1.141 -15.644 1.00 . A A . 61 PRO HG3 1 1
4 5156 1 1 61 PRO N N 19.224 -2.356 -14.101 1.00 . A A . 61 PRO N 1 1
4 5157 1 1 61 PRO O O 17.660 -3.969 -16.919 1.00 . A A . 61 PRO O 1 1
4 5158 1 1 62 SER C C 16.746 -6.408 -14.130 1.00 . A A . 62 SER C 1 1
4 5159 1 1 62 SER CA C 17.881 -6.052 -15.093 1.00 . A A . 62 SER CA 1 1
4 5160 1 1 62 SER CB C 19.048 -7.026 -14.921 1.00 . A A . 62 SER CB 1 1
4 5161 1 1 62 SER H H 18.710 -4.501 -13.975 1.00 . A A . 62 SER H 1 1
4 5162 1 1 62 SER HA H 17.531 -6.084 -16.125 1.00 . A A . 62 SER HA 1 1
4 5163 1 1 62 SER HB3 H 18.805 -7.750 -14.145 1.00 . A A . 62 SER HB3 1 1
4 5164 1 1 62 SER HG H 18.906 -8.605 -16.141 1.00 . A A . 62 SER HG 1 1
4 5165 1 1 62 SER N N 18.306 -4.680 -14.873 1.00 . A A . 62 SER N 1 1
4 5166 1 1 62 SER O O 16.712 -5.926 -12.999 1.00 . A A . 62 SER O 1 1
4 5167 1 1 62 SER OG O 19.354 -7.711 -16.132 1.00 . A A . 62 SER OG 1 1
4 5168 1 1 63 THR C C 15.174 -8.623 -12.697 1.00 . A A . 63 THR C 1 1
4 5169 1 1 63 THR CA C 14.713 -7.678 -13.810 1.00 . A A . 63 THR CA 1 1
4 5170 1 1 63 THR CB C 13.677 -8.303 -14.747 1.00 . A A . 63 THR CB 1 1
4 5171 1 1 63 THR CG2 C 12.372 -8.649 -14.028 1.00 . A A . 63 THR CG2 1 1
4 5172 1 1 63 THR H H 15.881 -7.640 -15.534 1.00 . A A . 63 THR H 1 1
4 5173 1 1 63 THR HA H 14.284 -6.800 -13.326 1.00 . A A . 63 THR HA 1 1
4 5174 1 1 63 THR HB H 14.087 -9.177 -15.252 1.00 . A A . 63 THR HB 1 1
4 5175 1 1 63 THR HG1 H 12.666 -6.630 -15.175 1.00 . A A . 63 THR HG1 1 1
4 5176 1 1 63 THR HG21 H 12.516 -9.545 -13.424 1.00 . A A . 63 THR HG21 1 1
4 5177 1 1 63 THR HG22 H 12.080 -7.820 -13.383 1.00 . A A . 63 THR HG22 1 1
4 5178 1 1 63 THR HG23 H 11.588 -8.831 -14.764 1.00 . A A . 63 THR HG23 1 1
4 5179 1 1 63 THR N N 15.846 -7.251 -14.614 1.00 . A A . 63 THR N 1 1
4 5180 1 1 63 THR O O 14.863 -8.407 -11.527 1.00 . A A . 63 THR O 1 1
4 5181 1 1 63 THR OG1 O 13.318 -7.241 -15.625 1.00 . A A . 63 THR OG1 1 1
4 5182 1 1 64 GLU C C 17.285 -9.940 -11.098 1.00 . A A . 64 GLU C 1 1
4 5183 1 1 64 GLU CA C 16.415 -10.626 -12.154 1.00 . A A . 64 GLU CA 1 1
4 5184 1 1 64 GLU CB C 17.192 -11.733 -12.870 1.00 . A A . 64 GLU CB 1 1
4 5185 1 1 64 GLU CD C 16.935 -13.916 -14.105 1.00 . A A . 64 GLU CD 1 1
4 5186 1 1 64 GLU CG C 16.321 -12.975 -13.066 1.00 . A A . 64 GLU CG 1 1
4 5187 1 1 64 GLU H H 16.156 -9.816 -14.056 1.00 . A A . 64 GLU H 1 1
4 5188 1 1 64 GLU HA H 15.532 -11.057 -11.683 1.00 . A A . 64 GLU HA 1 1
4 5189 1 1 64 GLU HB3 H 18.079 -11.992 -12.292 1.00 . A A . 64 GLU HB3 1 1
4 5190 1 1 64 GLU HE2 H 17.889 -14.885 -12.802 1.00 . A A . 64 GLU HE2 1 1
4 5191 1 1 64 GLU HG3 H 15.323 -12.677 -13.386 1.00 . A A . 64 GLU HG3 1 1
4 5192 1 1 64 GLU N N 15.908 -9.648 -13.102 1.00 . A A . 64 GLU N 1 1
4 5193 1 1 64 GLU O O 17.274 -10.330 -9.932 1.00 . A A . 64 GLU O 1 1
4 5194 1 1 64 GLU OE1 O 16.993 -13.573 -15.295 1.00 . A A . 64 GLU OE1 1 1
4 5195 1 1 64 GLU OE2 O 17.362 -15.040 -13.637 1.00 . A A . 64 GLU OE2 1 1
4 5196 1 1 65 ALA C C 18.055 -7.204 -9.831 1.00 . A A . 65 ALA C 1 1
4 5197 1 1 65 ALA CA C 18.891 -8.187 -10.654 1.00 . A A . 65 ALA CA 1 1
4 5198 1 1 65 ALA CB C 19.978 -7.487 -11.471 1.00 . A A . 65 ALA CB 1 1
4 5199 1 1 65 ALA H H 18.020 -8.619 -12.496 1.00 . A A . 65 ALA H 1 1
4 5200 1 1 65 ALA HA H 19.364 -8.902 -9.980 1.00 . A A . 65 ALA HA 1 1
4 5201 1 1 65 ALA HB1 H 20.073 -7.973 -12.442 1.00 . A A . 65 ALA HB1 1 1
4 5202 1 1 65 ALA HB2 H 19.708 -6.440 -11.614 1.00 . A A . 65 ALA HB2 1 1
4 5203 1 1 65 ALA HB3 H 20.927 -7.548 -10.940 1.00 . A A . 65 ALA HB3 1 1
4 5204 1 1 65 ALA N N 18.017 -8.931 -11.546 1.00 . A A . 65 ALA N 1 1
4 5205 1 1 65 ALA O O 18.176 -7.153 -8.608 1.00 . A A . 65 ALA O 1 1
4 5206 1 1 66 ALA C C 15.662 -6.125 -8.700 1.00 . A A . 66 ALA C 1 1
4 5207 1 1 66 ALA CA C 16.372 -5.468 -9.886 1.00 . A A . 66 ALA CA 1 1
4 5208 1 1 66 ALA CB C 15.390 -4.890 -10.907 1.00 . A A . 66 ALA CB 1 1
4 5209 1 1 66 ALA H H 17.135 -6.494 -11.530 1.00 . A A . 66 ALA H 1 1
4 5210 1 1 66 ALA HA H 17.009 -4.664 -9.517 1.00 . A A . 66 ALA HA 1 1
4 5211 1 1 66 ALA HB1 H 14.894 -5.704 -11.435 1.00 . A A . 66 ALA HB1 1 1
4 5212 1 1 66 ALA HB2 H 14.645 -4.283 -10.391 1.00 . A A . 66 ALA HB2 1 1
4 5213 1 1 66 ALA HB3 H 15.931 -4.270 -11.621 1.00 . A A . 66 ALA HB3 1 1
4 5214 1 1 66 ALA N N 17.227 -6.447 -10.536 1.00 . A A . 66 ALA N 1 1
4 5215 1 1 66 ALA O O 15.561 -5.533 -7.627 1.00 . A A . 66 ALA O 1 1
4 5216 1 1 67 LYS C C 15.486 -8.499 -6.816 1.00 . A A . 67 LYS C 1 1
4 5217 1 1 67 LYS CA C 14.489 -8.083 -7.900 1.00 . A A . 67 LYS CA 1 1
4 5218 1 1 67 LYS CB C 13.718 -9.255 -8.510 1.00 . A A . 67 LYS CB 1 1
4 5219 1 1 67 LYS CD C 14.042 -11.695 -9.061 1.00 . A A . 67 LYS CD 1 1
4 5220 1 1 67 LYS CE C 14.978 -12.712 -8.403 1.00 . A A . 67 LYS CE 1 1
4 5221 1 1 67 LYS CG C 14.676 -10.303 -9.083 1.00 . A A . 67 LYS CG 1 1
4 5222 1 1 67 LYS H H 15.273 -7.814 -9.811 1.00 . A A . 67 LYS H 1 1
4 5223 1 1 67 LYS HA H 13.755 -7.412 -7.454 1.00 . A A . 67 LYS HA 1 1
4 5224 1 1 67 LYS HB3 H 13.058 -8.891 -9.297 1.00 . A A . 67 LYS HB3 1 1
4 5225 1 1 67 LYS HD3 H 13.813 -12.010 -10.078 1.00 . A A . 67 LYS HD3 1 1
4 5226 1 1 67 LYS HE3 H 15.174 -12.420 -7.372 1.00 . A A . 67 LYS HE3 1 1
4 5227 1 1 67 LYS HG3 H 15.600 -10.310 -8.504 1.00 . A A . 67 LYS HG3 1 1
4 5228 1 1 67 LYS HZ1 H 13.950 -14.268 -9.333 1.00 . A A . 67 LYS HZ1 1 1
4 5229 1 1 67 LYS HZ3 H 13.655 -14.178 -7.734 1.00 . A A . 67 LYS HZ3 1 1
4 5230 1 1 67 LYS N N 15.187 -7.339 -8.935 1.00 . A A . 67 LYS N 1 1
4 5231 1 1 67 LYS NZ N 14.378 -14.065 -8.437 1.00 . A A . 67 LYS NZ 1 1
4 5232 1 1 67 LYS O O 15.152 -8.513 -5.633 1.00 . A A . 67 LYS O 1 1
4 5233 1 1 68 LYS C C 18.030 -8.108 -5.361 1.00 . A A . 68 LYS C 1 1
4 5234 1 1 68 LYS CA C 17.738 -9.244 -6.344 1.00 . A A . 68 LYS CA 1 1
4 5235 1 1 68 LYS CB C 18.970 -9.720 -7.118 1.00 . A A . 68 LYS CB 1 1
4 5236 1 1 68 LYS CD C 21.468 -9.912 -6.837 1.00 . A A . 68 LYS CD 1 1
4 5237 1 1 68 LYS CE C 22.438 -11.019 -6.417 1.00 . A A . 68 LYS CE 1 1
4 5238 1 1 68 LYS CG C 20.106 -10.093 -6.164 1.00 . A A . 68 LYS CG 1 1
4 5239 1 1 68 LYS H H 16.954 -8.814 -8.225 1.00 . A A . 68 LYS H 1 1
4 5240 1 1 68 LYS HA H 17.361 -10.098 -5.782 1.00 . A A . 68 LYS HA 1 1
4 5241 1 1 68 LYS HB3 H 19.302 -8.935 -7.796 1.00 . A A . 68 LYS HB3 1 1
4 5242 1 1 68 LYS HD3 H 21.883 -8.939 -6.570 1.00 . A A . 68 LYS HD3 1 1
4 5243 1 1 68 LYS HE3 H 21.885 -11.843 -5.968 1.00 . A A . 68 LYS HE3 1 1
4 5244 1 1 68 LYS HG3 H 19.990 -11.128 -5.841 1.00 . A A . 68 LYS HG3 1 1
4 5245 1 1 68 LYS HZ1 H 23.156 -12.514 -7.679 1.00 . A A . 68 LYS HZ1 1 1
4 5246 1 1 68 LYS HZ3 H 24.188 -11.263 -7.524 1.00 . A A . 68 LYS HZ3 1 1
4 5247 1 1 68 LYS N N 16.691 -8.828 -7.261 1.00 . A A . 68 LYS N 1 1
4 5248 1 1 68 LYS NZ N 23.205 -11.506 -7.586 1.00 . A A . 68 LYS NZ 1 1
4 5249 1 1 68 LYS O O 18.341 -8.354 -4.197 1.00 . A A . 68 LYS O 1 1
4 5250 1 1 69 ASP C C 17.103 -5.625 -3.954 1.00 . A A . 69 ASP C 1 1
4 5251 1 1 69 ASP CA C 18.169 -5.714 -5.048 1.00 . A A . 69 ASP CA 1 1
4 5252 1 1 69 ASP CB C 18.096 -4.435 -5.884 1.00 . A A . 69 ASP CB 1 1
4 5253 1 1 69 ASP CG C 18.789 -3.219 -5.267 1.00 . A A . 69 ASP CG 1 1
4 5254 1 1 69 ASP H H 17.667 -6.697 -6.815 1.00 . A A . 69 ASP H 1 1
4 5255 1 1 69 ASP HA H 19.171 -5.854 -4.644 1.00 . A A . 69 ASP HA 1 1
4 5256 1 1 69 ASP HB3 H 17.047 -4.189 -6.053 1.00 . A A . 69 ASP HB3 1 1
4 5257 1 1 69 ASP HD2 H 17.703 -1.856 -5.981 1.00 . A A . 69 ASP HD2 1 1
4 5258 1 1 69 ASP N N 17.920 -6.888 -5.867 1.00 . A A . 69 ASP N 1 1
4 5259 1 1 69 ASP O O 17.414 -5.740 -2.770 1.00 . A A . 69 ASP O 1 1
4 5260 1 1 69 ASP OD1 O 19.991 -3.254 -4.963 1.00 . A A . 69 ASP OD1 1 1
4 5261 1 1 69 ASP OD2 O 18.033 -2.187 -5.097 1.00 . A A . 69 ASP OD2 1 1
4 5262 1 1 70 ALA C C 14.692 -6.580 -2.602 1.00 . A A . 70 ALA C 1 1
4 5263 1 1 70 ALA CA C 14.755 -5.316 -3.462 1.00 . A A . 70 ALA CA 1 1
4 5264 1 1 70 ALA CB C 13.461 -5.078 -4.242 1.00 . A A . 70 ALA CB 1 1
4 5265 1 1 70 ALA H H 15.624 -5.330 -5.355 1.00 . A A . 70 ALA H 1 1
4 5266 1 1 70 ALA HA H 14.941 -4.457 -2.818 1.00 . A A . 70 ALA HA 1 1
4 5267 1 1 70 ALA HB1 H 12.617 -5.468 -3.674 1.00 . A A . 70 ALA HB1 1 1
4 5268 1 1 70 ALA HB2 H 13.327 -4.009 -4.406 1.00 . A A . 70 ALA HB2 1 1
4 5269 1 1 70 ALA HB3 H 13.517 -5.588 -5.204 1.00 . A A . 70 ALA HB3 1 1
4 5270 1 1 70 ALA N N 15.869 -5.422 -4.390 1.00 . A A . 70 ALA N 1 1
4 5271 1 1 70 ALA O O 14.297 -6.525 -1.439 1.00 . A A . 70 ALA O 1 1
4 5272 1 1 71 CYS C C 16.119 -8.904 -1.387 1.00 . A A . 71 CYS C 1 1
4 5273 1 1 71 CYS CA C 15.083 -8.966 -2.511 1.00 . A A . 71 CYS CA 1 1
4 5274 1 1 71 CYS CB C 15.345 -10.132 -3.466 1.00 . A A . 71 CYS CB 1 1
4 5275 1 1 71 CYS H H 15.409 -7.727 -4.154 1.00 . A A . 71 CYS H 1 1
4 5276 1 1 71 CYS HA H 14.079 -9.097 -2.106 1.00 . A A . 71 CYS HA 1 1
4 5277 1 1 71 CYS HB3 H 15.724 -10.989 -2.910 1.00 . A A . 71 CYS HB3 1 1
4 5278 1 1 71 CYS HG H 13.140 -10.980 -3.250 1.00 . A A . 71 CYS HG 1 1
4 5279 1 1 71 CYS N N 15.088 -7.690 -3.208 1.00 . A A . 71 CYS N 1 1
4 5280 1 1 71 CYS O O 15.824 -9.258 -0.246 1.00 . A A . 71 CYS O 1 1
4 5281 1 1 71 CYS SG S 13.801 -10.588 -4.336 1.00 . A A . 71 CYS SG 1 1
4 5282 1 1 72 LEU C C 18.058 -7.243 0.226 1.00 . A A . 72 LEU C 1 1
4 5283 1 1 72 LEU CA C 18.392 -8.342 -0.785 1.00 . A A . 72 LEU CA 1 1
4 5284 1 1 72 LEU CB C 19.729 -8.131 -1.500 1.00 . A A . 72 LEU CB 1 1
4 5285 1 1 72 LEU CD1 C 21.771 -9.519 -2.009 1.00 . A A . 72 LEU CD1 1 1
4 5286 1 1 72 LEU CD2 C 19.479 -10.601 -1.942 1.00 . A A . 72 LEU CD2 1 1
4 5287 1 1 72 LEU CG C 20.275 -9.336 -2.268 1.00 . A A . 72 LEU CG 1 1
4 5288 1 1 72 LEU H H 17.542 -8.168 -2.678 1.00 . A A . 72 LEU H 1 1
4 5289 1 1 72 LEU HA H 18.457 -9.291 -0.255 1.00 . A A . 72 LEU HA 1 1
4 5290 1 1 72 LEU HB3 H 20.470 -7.829 -0.760 1.00 . A A . 72 LEU HB3 1 1
4 5291 1 1 72 LEU HD11 H 22.266 -9.823 -2.931 1.00 . A A . 72 LEU HD11 1 1
4 5292 1 1 72 LEU HD12 H 22.197 -8.577 -1.661 1.00 . A A . 72 LEU HD12 1 1
4 5293 1 1 72 LEU HD13 H 21.918 -10.286 -1.248 1.00 . A A . 72 LEU HD13 1 1
4 5294 1 1 72 LEU HD21 H 19.865 -11.435 -2.528 1.00 . A A . 72 LEU HD21 1 1
4 5295 1 1 72 LEU HD22 H 19.575 -10.827 -0.880 1.00 . A A . 72 LEU HD22 1 1
4 5296 1 1 72 LEU HD23 H 18.428 -10.442 -2.185 1.00 . A A . 72 LEU HD23 1 1
4 5297 1 1 72 LEU HG H 20.154 -9.146 -3.334 1.00 . A A . 72 LEU HG 1 1
4 5298 1 1 72 LEU N N 17.312 -8.453 -1.748 1.00 . A A . 72 LEU N 1 1
4 5299 1 1 72 LEU O O 18.218 -7.433 1.431 1.00 . A A . 72 LEU O 1 1
4 5300 1 1 73 LYS C C 16.198 -5.437 1.570 1.00 . A A . 73 LYS C 1 1
4 5301 1 1 73 LYS CA C 17.238 -4.989 0.540 1.00 . A A . 73 LYS CA 1 1
4 5302 1 1 73 LYS CB C 16.785 -3.805 -0.316 1.00 . A A . 73 LYS CB 1 1
4 5303 1 1 73 LYS CD C 17.980 -2.311 -1.957 1.00 . A A . 73 LYS CD 1 1
4 5304 1 1 73 LYS CE C 18.994 -1.176 -2.112 1.00 . A A . 73 LYS CE 1 1
4 5305 1 1 73 LYS CG C 17.921 -2.801 -0.510 1.00 . A A . 73 LYS CG 1 1
4 5306 1 1 73 LYS H H 17.469 -5.971 -1.282 1.00 . A A . 73 LYS H 1 1
4 5307 1 1 73 LYS HA H 18.137 -4.677 1.071 1.00 . A A . 73 LYS HA 1 1
4 5308 1 1 73 LYS HB3 H 15.936 -3.312 0.158 1.00 . A A . 73 LYS HB3 1 1
4 5309 1 1 73 LYS HD3 H 16.994 -1.967 -2.270 1.00 . A A . 73 LYS HD3 1 1
4 5310 1 1 73 LYS HE3 H 19.644 -1.373 -2.965 1.00 . A A . 73 LYS HE3 1 1
4 5311 1 1 73 LYS HG3 H 18.871 -3.265 -0.240 1.00 . A A . 73 LYS HG3 1 1
4 5312 1 1 73 LYS HZ1 H 17.973 0.504 -1.420 1.00 . A A . 73 LYS HZ1 1 1
4 5313 1 1 73 LYS HZ3 H 17.489 0.030 -2.901 1.00 . A A . 73 LYS HZ3 1 1
4 5314 1 1 73 LYS N N 17.597 -6.118 -0.300 1.00 . A A . 73 LYS N 1 1
4 5315 1 1 73 LYS NZ N 18.300 0.118 -2.299 1.00 . A A . 73 LYS NZ 1 1
4 5316 1 1 73 LYS O O 16.179 -4.940 2.696 1.00 . A A . 73 LYS O 1 1
4 5317 1 1 74 ALA C C 14.958 -7.747 3.116 1.00 . A A . 74 ALA C 1 1
4 5318 1 1 74 ALA CA C 14.319 -6.891 2.020 1.00 . A A . 74 ALA CA 1 1
4 5319 1 1 74 ALA CB C 13.300 -7.675 1.189 1.00 . A A . 74 ALA CB 1 1
4 5320 1 1 74 ALA H H 15.380 -6.770 0.232 1.00 . A A . 74 ALA H 1 1
4 5321 1 1 74 ALA HA H 13.816 -6.041 2.481 1.00 . A A . 74 ALA HA 1 1
4 5322 1 1 74 ALA HB1 H 12.740 -6.985 0.556 1.00 . A A . 74 ALA HB1 1 1
4 5323 1 1 74 ALA HB2 H 13.822 -8.399 0.564 1.00 . A A . 74 ALA HB2 1 1
4 5324 1 1 74 ALA HB3 H 12.613 -8.196 1.854 1.00 . A A . 74 ALA HB3 1 1
4 5325 1 1 74 ALA N N 15.358 -6.371 1.149 1.00 . A A . 74 ALA N 1 1
4 5326 1 1 74 ALA O O 14.492 -7.754 4.254 1.00 . A A . 74 ALA O 1 1
4 5327 1 1 75 VAL C C 17.293 -8.451 4.805 1.00 . A A . 75 VAL C 1 1
4 5328 1 1 75 VAL CA C 16.724 -9.304 3.669 1.00 . A A . 75 VAL CA 1 1
4 5329 1 1 75 VAL CB C 17.796 -10.109 2.933 1.00 . A A . 75 VAL CB 1 1
4 5330 1 1 75 VAL CG1 C 18.808 -10.702 3.914 1.00 . A A . 75 VAL CG1 1 1
4 5331 1 1 75 VAL CG2 C 17.165 -11.202 2.068 1.00 . A A . 75 VAL CG2 1 1
4 5332 1 1 75 VAL H H 16.389 -8.436 1.805 1.00 . A A . 75 VAL H 1 1
4 5333 1 1 75 VAL HA H 16.002 -10.005 4.084 1.00 . A A . 75 VAL HA 1 1
4 5334 1 1 75 VAL HB H 18.333 -9.427 2.271 1.00 . A A . 75 VAL HB 1 1
4 5335 1 1 75 VAL HG11 H 19.620 -11.173 3.360 1.00 . A A . 75 VAL HG11 1 1
4 5336 1 1 75 VAL HG12 H 19.211 -9.910 4.545 1.00 . A A . 75 VAL HG12 1 1
4 5337 1 1 75 VAL HG13 H 18.315 -11.448 4.539 1.00 . A A . 75 VAL HG13 1 1
4 5338 1 1 75 VAL HG21 H 17.741 -12.122 2.167 1.00 . A A . 75 VAL HG21 1 1
4 5339 1 1 75 VAL HG22 H 16.141 -11.378 2.397 1.00 . A A . 75 VAL HG22 1 1
4 5340 1 1 75 VAL HG23 H 17.162 -10.885 1.026 1.00 . A A . 75 VAL HG23 1 1
4 5341 1 1 75 VAL N N 16.017 -8.447 2.733 1.00 . A A . 75 VAL N 1 1
4 5342 1 1 75 VAL O O 17.125 -8.783 5.978 1.00 . A A . 75 VAL O 1 1
4 5343 1 1 76 HIS C C 17.441 -5.782 6.196 1.00 . A A . 76 HIS C 1 1
4 5344 1 1 76 HIS CA C 18.546 -6.467 5.389 1.00 . A A . 76 HIS CA 1 1
4 5345 1 1 76 HIS CB C 19.483 -5.471 4.703 1.00 . A A . 76 HIS CB 1 1
4 5346 1 1 76 HIS CD2 C 21.426 -6.187 3.108 1.00 . A A . 76 HIS CD2 1 1
4 5347 1 1 76 HIS CE1 C 22.785 -7.001 4.617 1.00 . A A . 76 HIS CE1 1 1
4 5348 1 1 76 HIS CG C 20.825 -6.051 4.325 1.00 . A A . 76 HIS CG 1 1
4 5349 1 1 76 HIS H H 18.084 -7.107 3.461 1.00 . A A . 76 HIS H 1 1
4 5350 1 1 76 HIS HA H 19.146 -7.081 6.061 1.00 . A A . 76 HIS HA 1 1
4 5351 1 1 76 HIS HB3 H 19.641 -4.621 5.367 1.00 . A A . 76 HIS HB3 1 1
4 5352 1 1 76 HIS HD1 H 21.554 -6.620 6.243 1.00 . A A . 76 HIS HD1 1 1
4 5353 1 1 76 HIS HD2 H 21.005 -5.878 2.151 1.00 . A A . 76 HIS HD2 1 1
4 5354 1 1 76 HIS HE1 H 23.660 -7.464 5.074 1.00 . A A . 76 HIS HE1 1 1
4 5355 1 1 76 HIS N N 17.952 -7.370 4.418 1.00 . A A . 76 HIS N 1 1
4 5356 1 1 76 HIS ND1 N 21.706 -6.574 5.256 1.00 . A A . 76 HIS ND1 1 1
4 5357 1 1 76 HIS NE2 N 22.610 -6.760 3.286 1.00 . A A . 76 HIS NE2 1 1
4 5358 1 1 76 HIS O O 17.560 -5.623 7.409 1.00 . A A . 76 HIS O 1 1
4 5359 1 1 77 GLU C C 14.698 -5.601 7.246 1.00 . A A . 77 GLU C 1 1
4 5360 1 1 77 GLU CA C 15.264 -4.730 6.122 1.00 . A A . 77 GLU CA 1 1
4 5361 1 1 77 GLU CB C 14.183 -4.385 5.098 1.00 . A A . 77 GLU CB 1 1
4 5362 1 1 77 GLU CD C 13.858 -1.946 4.539 1.00 . A A . 77 GLU CD 1 1
4 5363 1 1 77 GLU CG C 14.625 -3.226 4.202 1.00 . A A . 77 GLU CG 1 1
4 5364 1 1 77 GLU H H 16.301 -5.526 4.501 1.00 . A A . 77 GLU H 1 1
4 5365 1 1 77 GLU HA H 15.669 -3.807 6.538 1.00 . A A . 77 GLU HA 1 1
4 5366 1 1 77 GLU HB3 H 13.260 -4.117 5.613 1.00 . A A . 77 GLU HB3 1 1
4 5367 1 1 77 GLU HE2 H 12.709 -1.081 3.325 1.00 . A A . 77 GLU HE2 1 1
4 5368 1 1 77 GLU HG3 H 14.461 -3.488 3.156 1.00 . A A . 77 GLU HG3 1 1
4 5369 1 1 77 GLU N N 16.390 -5.394 5.488 1.00 . A A . 77 GLU N 1 1
4 5370 1 1 77 GLU O O 14.141 -5.086 8.214 1.00 . A A . 77 GLU O 1 1
4 5371 1 1 77 GLU OE1 O 14.359 -1.107 5.303 1.00 . A A . 77 GLU OE1 1 1
4 5372 1 1 77 GLU OE2 O 12.702 -1.839 3.977 1.00 . A A . 77 GLU OE2 1 1
4 5373 1 1 78 LEU C C 15.497 -8.186 9.047 1.00 . A A . 78 LEU C 1 1
4 5374 1 1 78 LEU CA C 14.371 -7.853 8.066 1.00 . A A . 78 LEU CA 1 1
4 5375 1 1 78 LEU CB C 13.772 -9.082 7.378 1.00 . A A . 78 LEU CB 1 1
4 5376 1 1 78 LEU CD1 C 14.000 -10.845 9.165 1.00 . A A . 78 LEU CD1 1 1
4 5377 1 1 78 LEU CD2 C 11.962 -9.337 9.115 1.00 . A A . 78 LEU CD2 1 1
4 5378 1 1 78 LEU CG C 13.025 -10.060 8.286 1.00 . A A . 78 LEU CG 1 1
4 5379 1 1 78 LEU H H 15.314 -7.315 6.287 1.00 . A A . 78 LEU H 1 1
4 5380 1 1 78 LEU HA H 13.566 -7.366 8.616 1.00 . A A . 78 LEU HA 1 1
4 5381 1 1 78 LEU HB3 H 14.575 -9.622 6.878 1.00 . A A . 78 LEU HB3 1 1
4 5382 1 1 78 LEU HD11 H 15.023 -10.556 8.924 1.00 . A A . 78 LEU HD11 1 1
4 5383 1 1 78 LEU HD12 H 13.800 -10.629 10.214 1.00 . A A . 78 LEU HD12 1 1
4 5384 1 1 78 LEU HD13 H 13.873 -11.913 8.985 1.00 . A A . 78 LEU HD13 1 1
4 5385 1 1 78 LEU HD21 H 11.412 -10.063 9.715 1.00 . A A . 78 LEU HD21 1 1
4 5386 1 1 78 LEU HD22 H 12.444 -8.613 9.773 1.00 . A A . 78 LEU HD22 1 1
4 5387 1 1 78 LEU HD23 H 11.272 -8.818 8.449 1.00 . A A . 78 LEU HD23 1 1
4 5388 1 1 78 LEU HG H 12.505 -10.782 7.657 1.00 . A A . 78 LEU HG 1 1
4 5389 1 1 78 LEU N N 14.860 -6.905 7.078 1.00 . A A . 78 LEU N 1 1
4 5390 1 1 78 LEU O O 15.245 -8.439 10.224 1.00 . A A . 78 LEU O 1 1
4 5391 1 1 79 HIS C C 18.167 -7.295 10.277 1.00 . A A . 79 HIS C 1 1
4 5392 1 1 79 HIS CA C 17.881 -8.472 9.342 1.00 . A A . 79 HIS CA 1 1
4 5393 1 1 79 HIS CB C 19.080 -8.837 8.463 1.00 . A A . 79 HIS CB 1 1
4 5394 1 1 79 HIS CD2 C 19.701 -11.258 9.226 1.00 . A A . 79 HIS CD2 1 1
4 5395 1 1 79 HIS CE1 C 21.735 -10.853 9.923 1.00 . A A . 79 HIS CE1 1 1
4 5396 1 1 79 HIS CG C 19.949 -9.930 9.035 1.00 . A A . 79 HIS CG 1 1
4 5397 1 1 79 HIS H H 16.913 -7.968 7.567 1.00 . A A . 79 HIS H 1 1
4 5398 1 1 79 HIS HA H 17.629 -9.348 9.940 1.00 . A A . 79 HIS HA 1 1
4 5399 1 1 79 HIS HB3 H 19.689 -7.945 8.311 1.00 . A A . 79 HIS HB3 1 1
4 5400 1 1 79 HIS HD1 H 21.716 -8.827 9.478 1.00 . A A . 79 HIS HD1 1 1
4 5401 1 1 79 HIS HD2 H 18.773 -11.774 8.982 1.00 . A A . 79 HIS HD2 1 1
4 5402 1 1 79 HIS HE1 H 22.732 -11.004 10.339 1.00 . A A . 79 HIS HE1 1 1
4 5403 1 1 79 HIS N N 16.715 -8.174 8.526 1.00 . A A . 79 HIS N 1 1
4 5404 1 1 79 HIS ND1 N 21.240 -9.706 9.484 1.00 . A A . 79 HIS ND1 1 1
4 5405 1 1 79 HIS NE2 N 20.780 -11.815 9.762 1.00 . A A . 79 HIS NE2 1 1
4 5406 1 1 79 HIS O O 18.401 -7.488 11.469 1.00 . A A . 79 HIS O 1 1
4 5407 1 1 80 ASN C C 17.393 -4.813 11.626 1.00 . A A . 80 ASN C 1 1
4 5408 1 1 80 ASN CA C 18.390 -4.895 10.468 1.00 . A A . 80 ASN CA 1 1
4 5409 1 1 80 ASN CB C 18.214 -3.646 9.603 1.00 . A A . 80 ASN CB 1 1
4 5410 1 1 80 ASN CG C 18.482 -2.375 10.413 1.00 . A A . 80 ASN CG 1 1
4 5411 1 1 80 ASN H H 17.945 -5.955 8.731 1.00 . A A . 80 ASN H 1 1
4 5412 1 1 80 ASN HA H 19.421 -4.984 10.811 1.00 . A A . 80 ASN HA 1 1
4 5413 1 1 80 ASN HB3 H 17.202 -3.618 9.199 1.00 . A A . 80 ASN HB3 1 1
4 5414 1 1 80 ASN HD21 H 17.091 -1.424 9.290 1.00 . A A . 80 ASN HD21 1 1
4 5415 1 1 80 ASN HD22 H 17.848 -0.455 10.510 1.00 . A A . 80 ASN HD22 1 1
4 5416 1 1 80 ASN N N 18.137 -6.103 9.701 1.00 . A A . 80 ASN N 1 1
4 5417 1 1 80 ASN ND2 N 17.746 -1.332 10.040 1.00 . A A . 80 ASN ND2 1 1
4 5418 1 1 80 ASN O O 17.783 -4.593 12.771 1.00 . A A . 80 ASN O 1 1
4 5419 1 1 80 ASN OD1 O 19.301 -2.345 11.316 1.00 . A A . 80 ASN OD1 1 1
4 5420 1 1 81 LEU C C 14.912 -6.323 12.924 1.00 . A A . 81 LEU C 1 1
4 5421 1 1 81 LEU CA C 15.069 -4.942 12.282 1.00 . A A . 81 LEU CA 1 1
4 5422 1 1 81 LEU CB C 13.776 -4.401 11.666 1.00 . A A . 81 LEU CB 1 1
4 5423 1 1 81 LEU CD1 C 11.456 -4.759 12.587 1.00 . A A . 81 LEU CD1 1 1
4 5424 1 1 81 LEU CD2 C 13.288 -3.829 14.074 1.00 . A A . 81 LEU CD2 1 1
4 5425 1 1 81 LEU CG C 12.721 -3.901 12.655 1.00 . A A . 81 LEU CG 1 1
4 5426 1 1 81 LEU H H 15.816 -5.172 10.352 1.00 . A A . 81 LEU H 1 1
4 5427 1 1 81 LEU HA H 15.379 -4.237 13.052 1.00 . A A . 81 LEU HA 1 1
4 5428 1 1 81 LEU HB3 H 13.331 -5.186 11.056 1.00 . A A . 81 LEU HB3 1 1
4 5429 1 1 81 LEU HD11 H 11.067 -4.912 13.593 1.00 . A A . 81 LEU HD11 1 1
4 5430 1 1 81 LEU HD12 H 10.706 -4.253 11.979 1.00 . A A . 81 LEU HD12 1 1
4 5431 1 1 81 LEU HD13 H 11.695 -5.724 12.139 1.00 . A A . 81 LEU HD13 1 1
4 5432 1 1 81 LEU HD21 H 12.484 -3.611 14.777 1.00 . A A . 81 LEU HD21 1 1
4 5433 1 1 81 LEU HD22 H 13.747 -4.784 14.330 1.00 . A A . 81 LEU HD22 1 1
4 5434 1 1 81 LEU HD23 H 14.039 -3.041 14.126 1.00 . A A . 81 LEU HD23 1 1
4 5435 1 1 81 LEU HG H 12.439 -2.888 12.370 1.00 . A A . 81 LEU HG 1 1
4 5436 1 1 81 LEU N N 16.125 -4.994 11.286 1.00 . A A . 81 LEU N 1 1
4 5437 1 1 81 LEU O O 15.291 -6.522 14.077 1.00 . A A . 81 LEU O 1 1
4 5438 1 1 82 GLY C C 13.659 -8.596 14.080 1.00 . A A . 82 GLY C 1 1
4 5439 1 1 82 GLY CA C 14.140 -8.596 12.628 1.00 . A A . 82 GLY CA 1 1
4 5440 1 1 82 GLY H H 14.046 -7.070 11.213 1.00 . A A . 82 GLY H 1 1
4 5441 1 1 82 GLY HA2 H 13.406 -9.098 11.997 1.00 . A A . 82 GLY HA2 1 1
4 5442 1 1 82 GLY HA3 H 15.069 -9.162 12.548 1.00 . A A . 82 GLY HA3 1 1
4 5443 1 1 82 GLY N N 14.352 -7.240 12.149 1.00 . A A . 82 GLY N 1 1
4 5444 1 1 82 GLY O O 14.279 -9.215 14.943 1.00 . A A . 82 GLY O 1 1
4 5445 1 1 83 VAL C C 10.974 -8.937 15.829 1.00 . A A . 83 VAL C 1 1
4 5446 1 1 83 VAL CA C 11.986 -7.806 15.637 1.00 . A A . 83 VAL CA 1 1
4 5447 1 1 83 VAL CB C 11.379 -6.418 15.855 1.00 . A A . 83 VAL CB 1 1
4 5448 1 1 83 VAL CG1 C 9.919 -6.380 15.400 1.00 . A A . 83 VAL CG1 1 1
4 5449 1 1 83 VAL CG2 C 11.509 -5.987 17.317 1.00 . A A . 83 VAL CG2 1 1
4 5450 1 1 83 VAL H H 12.059 -7.394 13.597 1.00 . A A . 83 VAL H 1 1
4 5451 1 1 83 VAL HA H 12.797 -7.936 16.353 1.00 . A A . 83 VAL HA 1 1
4 5452 1 1 83 VAL HB H 11.939 -5.709 15.247 1.00 . A A . 83 VAL HB 1 1
4 5453 1 1 83 VAL HG11 H 9.275 -6.703 16.217 1.00 . A A . 83 VAL HG11 1 1
4 5454 1 1 83 VAL HG12 H 9.656 -5.363 15.110 1.00 . A A . 83 VAL HG12 1 1
4 5455 1 1 83 VAL HG13 H 9.787 -7.047 14.547 1.00 . A A . 83 VAL HG13 1 1
4 5456 1 1 83 VAL HG21 H 12.562 -5.858 17.566 1.00 . A A . 83 VAL HG21 1 1
4 5457 1 1 83 VAL HG22 H 10.982 -5.045 17.466 1.00 . A A . 83 VAL HG22 1 1
4 5458 1 1 83 VAL HG23 H 11.075 -6.752 17.961 1.00 . A A . 83 VAL HG23 1 1
4 5459 1 1 83 VAL N N 12.558 -7.894 14.305 1.00 . A A . 83 VAL N 1 1
4 5460 1 1 83 VAL O O 10.470 -9.144 16.933 1.00 . A A . 83 VAL O 1 1
4 5461 1 1 84 LEU C C 10.447 -12.011 14.250 1.00 . A A . 84 LEU C 1 1
4 5462 1 1 84 LEU CA C 9.764 -10.746 14.774 1.00 . A A . 84 LEU CA 1 1
4 5463 1 1 84 LEU CB C 8.484 -10.383 14.020 1.00 . A A . 84 LEU CB 1 1
4 5464 1 1 84 LEU CD1 C 6.821 -9.290 15.571 1.00 . A A . 84 LEU CD1 1 1
4 5465 1 1 84 LEU CD2 C 6.042 -10.996 13.863 1.00 . A A . 84 LEU CD2 1 1
4 5466 1 1 84 LEU CG C 7.175 -10.560 14.794 1.00 . A A . 84 LEU CG 1 1
4 5467 1 1 84 LEU H H 11.120 -9.467 13.846 1.00 . A A . 84 LEU H 1 1
4 5468 1 1 84 LEU HA H 9.489 -10.908 15.817 1.00 . A A . 84 LEU HA 1 1
4 5469 1 1 84 LEU HB3 H 8.433 -10.990 13.116 1.00 . A A . 84 LEU HB3 1 1
4 5470 1 1 84 LEU HD11 H 6.033 -9.513 16.290 1.00 . A A . 84 LEU HD11 1 1
4 5471 1 1 84 LEU HD12 H 7.704 -8.930 16.100 1.00 . A A . 84 LEU HD12 1 1
4 5472 1 1 84 LEU HD13 H 6.476 -8.524 14.878 1.00 . A A . 84 LEU HD13 1 1
4 5473 1 1 84 LEU HD21 H 6.325 -10.800 12.829 1.00 . A A . 84 LEU HD21 1 1
4 5474 1 1 84 LEU HD22 H 5.857 -12.062 13.992 1.00 . A A . 84 LEU HD22 1 1
4 5475 1 1 84 LEU HD23 H 5.138 -10.438 14.105 1.00 . A A . 84 LEU HD23 1 1
4 5476 1 1 84 LEU HG H 7.317 -11.356 15.525 1.00 . A A . 84 LEU HG 1 1
4 5477 1 1 84 LEU N N 10.706 -9.641 14.739 1.00 . A A . 84 LEU N 1 1
4 5478 1 1 84 LEU O O 9.784 -12.922 13.758 1.00 . A A . 84 LEU O 1 1
4 5479 1 1 85 ASN C C 12.230 -14.378 14.796 1.00 . A A . 85 ASN C 1 1
4 5480 1 1 85 ASN CA C 12.547 -13.164 13.921 1.00 . A A . 85 ASN CA 1 1
4 5481 1 1 85 ASN CB C 14.047 -12.882 14.031 1.00 . A A . 85 ASN CB 1 1
4 5482 1 1 85 ASN CG C 14.749 -13.117 12.691 1.00 . A A . 85 ASN CG 1 1
4 5483 1 1 85 ASN H H 12.299 -11.282 14.777 1.00 . A A . 85 ASN H 1 1
4 5484 1 1 85 ASN HA H 12.258 -13.314 12.880 1.00 . A A . 85 ASN HA 1 1
4 5485 1 1 85 ASN HB3 H 14.488 -13.525 14.792 1.00 . A A . 85 ASN HB3 1 1
4 5486 1 1 85 ASN HD21 H 16.255 -11.920 13.323 1.00 . A A . 85 ASN HD21 1 1
4 5487 1 1 85 ASN HD22 H 16.448 -12.577 11.732 1.00 . A A . 85 ASN HD22 1 1
4 5488 1 1 85 ASN N N 11.766 -12.027 14.375 1.00 . A A . 85 ASN N 1 1
4 5489 1 1 85 ASN ND2 N 15.913 -12.486 12.573 1.00 . A A . 85 ASN ND2 1 1
4 5490 1 1 85 ASN O O 12.549 -15.510 14.434 1.00 . A A . 85 ASN O 1 1
4 5491 1 1 85 ASN OD1 O 14.264 -13.824 11.823 1.00 . A A . 85 ASN OD1 1 1
4 5492 1 1 86 ASP C C 10.011 -15.897 16.330 1.00 . A A . 86 ASP C 1 1
4 5493 1 1 86 ASP CA C 11.240 -15.157 16.861 1.00 . A A . 86 ASP CA 1 1
4 5494 1 1 86 ASP CB C 10.889 -14.583 18.235 1.00 . A A . 86 ASP CB 1 1
4 5495 1 1 86 ASP CG C 12.082 -14.084 19.053 1.00 . A A . 86 ASP CG 1 1
4 5496 1 1 86 ASP H H 11.348 -13.178 16.218 1.00 . A A . 86 ASP H 1 1
4 5497 1 1 86 ASP HA H 12.119 -15.798 16.925 1.00 . A A . 86 ASP HA 1 1
4 5498 1 1 86 ASP HB3 H 10.369 -15.349 18.811 1.00 . A A . 86 ASP HB3 1 1
4 5499 1 1 86 ASP HD2 H 11.045 -14.105 20.624 1.00 . A A . 86 ASP HD2 1 1
4 5500 1 1 86 ASP N N 11.605 -14.101 15.931 1.00 . A A . 86 ASP N 1 1
4 5501 1 1 86 ASP O O 9.760 -17.041 16.707 1.00 . A A . 86 ASP O 1 1
4 5502 1 1 86 ASP OD1 O 13.239 -14.173 18.613 1.00 . A A . 86 ASP OD1 1 1
4 5503 1 1 86 ASP OD2 O 11.785 -13.581 20.202 1.00 . A A . 86 ASP OD2 1 1
4 5504 1 1 87 PHE C C 8.389 -16.434 13.522 1.00 . A A . 87 PHE C 1 1
4 5505 1 1 87 PHE CA C 8.081 -15.793 14.876 1.00 . A A . 87 PHE CA 1 1
4 5506 1 1 87 PHE CB C 7.086 -14.649 14.671 1.00 . A A . 87 PHE CB 1 1
4 5507 1 1 87 PHE CD1 C 6.566 -13.688 16.925 1.00 . A A . 87 PHE CD1 1 1
4 5508 1 1 87 PHE CD2 C 4.895 -14.948 15.845 1.00 . A A . 87 PHE CD2 1 1
4 5509 1 1 87 PHE CE1 C 5.695 -13.477 18.026 1.00 . A A . 87 PHE CE1 1 1
4 5510 1 1 87 PHE CE2 C 4.023 -14.736 16.946 1.00 . A A . 87 PHE CE2 1 1
4 5511 1 1 87 PHE CG C 6.148 -14.421 15.858 1.00 . A A . 87 PHE CG 1 1
4 5512 1 1 87 PHE CZ C 4.442 -14.005 18.014 1.00 . A A . 87 PHE CZ 1 1
4 5513 1 1 87 PHE H H 9.489 -14.284 15.162 1.00 . A A . 87 PHE H 1 1
4 5514 1 1 87 PHE HA H 7.720 -16.557 15.564 1.00 . A A . 87 PHE HA 1 1
4 5515 1 1 87 PHE HB3 H 6.488 -14.856 13.784 1.00 . A A . 87 PHE HB3 1 1
4 5516 1 1 87 PHE HD1 H 7.571 -13.265 16.935 1.00 . A A . 87 PHE HD1 1 1
4 5517 1 1 87 PHE HD2 H 4.559 -15.534 14.990 1.00 . A A . 87 PHE HD2 1 1
4 5518 1 1 87 PHE HE1 H 6.031 -12.890 18.882 1.00 . A A . 87 PHE HE1 1 1
4 5519 1 1 87 PHE HE2 H 3.019 -15.160 16.937 1.00 . A A . 87 PHE HE2 1 1
4 5520 1 1 87 PHE HZ H 3.774 -13.842 18.859 1.00 . A A . 87 PHE HZ 1 1
4 5521 1 1 87 PHE N N 9.278 -15.214 15.464 1.00 . A A . 87 PHE N 1 1
4 5522 1 1 87 PHE O O 7.600 -17.229 13.014 1.00 . A A . 87 PHE O 1 1
4 5523 1 1 88 LEU C C 11.058 -17.636 11.908 1.00 . A A . 88 LEU C 1 1
4 5524 1 1 88 LEU CA C 9.960 -16.592 11.690 1.00 . A A . 88 LEU CA 1 1
4 5525 1 1 88 LEU CB C 10.371 -15.456 10.752 1.00 . A A . 88 LEU CB 1 1
4 5526 1 1 88 LEU CD1 C 9.946 -13.051 10.120 1.00 . A A . 88 LEU CD1 1 1
4 5527 1 1 88 LEU CD2 C 8.326 -14.866 9.400 1.00 . A A . 88 LEU CD2 1 1
4 5528 1 1 88 LEU CG C 9.305 -14.394 10.476 1.00 . A A . 88 LEU CG 1 1
4 5529 1 1 88 LEU H H 10.174 -15.416 13.396 1.00 . A A . 88 LEU H 1 1
4 5530 1 1 88 LEU HA H 9.099 -17.085 11.240 1.00 . A A . 88 LEU HA 1 1
4 5531 1 1 88 LEU HB3 H 10.678 -15.889 9.800 1.00 . A A . 88 LEU HB3 1 1
4 5532 1 1 88 LEU HD11 H 10.005 -12.428 11.012 1.00 . A A . 88 LEU HD11 1 1
4 5533 1 1 88 LEU HD12 H 10.949 -13.221 9.728 1.00 . A A . 88 LEU HD12 1 1
4 5534 1 1 88 LEU HD13 H 9.341 -12.549 9.365 1.00 . A A . 88 LEU HD13 1 1
4 5535 1 1 88 LEU HD21 H 7.899 -15.826 9.693 1.00 . A A . 88 LEU HD21 1 1
4 5536 1 1 88 LEU HD22 H 7.528 -14.132 9.287 1.00 . A A . 88 LEU HD22 1 1
4 5537 1 1 88 LEU HD23 H 8.854 -14.977 8.453 1.00 . A A . 88 LEU HD23 1 1
4 5538 1 1 88 LEU HG H 8.729 -14.243 11.390 1.00 . A A . 88 LEU HG 1 1
4 5539 1 1 88 LEU N N 9.539 -16.064 12.976 1.00 . A A . 88 LEU N 1 1
4 5540 1 1 88 LEU O O 11.819 -17.550 12.870 1.00 . A A . 88 LEU O 1 1
4 5541 1 1 89 LEU C C 13.474 -19.087 10.747 1.00 . A A . 89 LEU C 1 1
4 5542 1 1 89 LEU CA C 12.093 -19.659 11.081 1.00 . A A . 89 LEU CA 1 1
4 5543 1 1 89 LEU CB C 11.688 -20.841 10.198 1.00 . A A . 89 LEU CB 1 1
4 5544 1 1 89 LEU CD1 C 9.693 -21.574 8.842 1.00 . A A . 89 LEU CD1 1 1
4 5545 1 1 89 LEU CD2 C 9.973 -22.373 11.233 1.00 . A A . 89 LEU CD2 1 1
4 5546 1 1 89 LEU CG C 10.209 -21.233 10.240 1.00 . A A . 89 LEU CG 1 1
4 5547 1 1 89 LEU H H 10.480 -18.663 10.220 1.00 . A A . 89 LEU H 1 1
4 5548 1 1 89 LEU HA H 12.107 -20.016 12.110 1.00 . A A . 89 LEU HA 1 1
4 5549 1 1 89 LEU HB3 H 12.281 -21.707 10.489 1.00 . A A . 89 LEU HB3 1 1
4 5550 1 1 89 LEU HD11 H 10.517 -21.532 8.129 1.00 . A A . 89 LEU HD11 1 1
4 5551 1 1 89 LEU HD12 H 9.268 -22.579 8.845 1.00 . A A . 89 LEU HD12 1 1
4 5552 1 1 89 LEU HD13 H 8.925 -20.856 8.552 1.00 . A A . 89 LEU HD13 1 1
4 5553 1 1 89 LEU HD21 H 10.099 -22.001 12.250 1.00 . A A . 89 LEU HD21 1 1
4 5554 1 1 89 LEU HD22 H 8.960 -22.757 11.110 1.00 . A A . 89 LEU HD22 1 1
4 5555 1 1 89 LEU HD23 H 10.690 -23.172 11.046 1.00 . A A . 89 LEU HD23 1 1
4 5556 1 1 89 LEU HG H 9.638 -20.375 10.593 1.00 . A A . 89 LEU HG 1 1
4 5557 1 1 89 LEU N N 11.102 -18.599 10.999 1.00 . A A . 89 LEU N 1 1
4 5558 1 1 89 LEU O O 13.666 -18.505 9.681 1.00 . A A . 89 LEU O 1 1
4 5559 1 1 90 PRO C C 16.548 -19.666 10.532 1.00 . A A . 90 PRO C 1 1
4 5560 1 1 90 PRO CA C 15.777 -18.790 11.521 1.00 . A A . 90 PRO CA 1 1
4 5561 1 1 90 PRO CB C 16.385 -18.791 12.915 1.00 . A A . 90 PRO CB 1 1
4 5562 1 1 90 PRO CD C 14.228 -19.966 12.977 1.00 . A A . 90 PRO CD 1 1
4 5563 1 1 90 PRO CG C 15.513 -19.713 13.750 1.00 . A A . 90 PRO CG 1 1
4 5564 1 1 90 PRO HA H 15.765 -17.873 11.123 1.00 . A A . 90 PRO HA 1 1
4 5565 1 1 90 PRO HB3 H 16.404 -17.785 13.333 1.00 . A A . 90 PRO HB3 1 1
4 5566 1 1 90 PRO HD3 H 13.362 -19.574 13.510 1.00 . A A . 90 PRO HD3 1 1
4 5567 1 1 90 PRO HG3 H 15.293 -19.259 14.717 1.00 . A A . 90 PRO HG3 1 1
4 5568 1 1 90 PRO N N 14.421 -19.280 11.704 1.00 . A A . 90 PRO N 1 1
4 5569 1 1 90 PRO O O 15.949 -20.415 9.762 1.00 . A A . 90 PRO O 1 1
4 5570 1 1 91 ASP C C 19.371 -21.453 10.493 1.00 . A A . 91 ASP C 1 1
4 5571 1 1 91 ASP CA C 18.726 -20.314 9.702 1.00 . A A . 91 ASP CA 1 1
4 5572 1 1 91 ASP CB C 19.845 -19.445 9.125 1.00 . A A . 91 ASP CB 1 1
4 5573 1 1 91 ASP CG C 21.049 -19.246 10.047 1.00 . A A . 91 ASP CG 1 1
4 5574 1 1 91 ASP H H 18.346 -18.931 11.213 1.00 . A A . 91 ASP H 1 1
4 5575 1 1 91 ASP HA H 18.071 -20.676 8.909 1.00 . A A . 91 ASP HA 1 1
4 5576 1 1 91 ASP HB3 H 19.432 -18.468 8.874 1.00 . A A . 91 ASP HB3 1 1
4 5577 1 1 91 ASP HD2 H 21.919 -20.587 9.052 1.00 . A A . 91 ASP HD2 1 1
4 5578 1 1 91 ASP N N 17.866 -19.543 10.584 1.00 . A A . 91 ASP N 1 1
4 5579 1 1 91 ASP O O 19.799 -22.452 9.915 1.00 . A A . 91 ASP O 1 1
4 5580 1 1 91 ASP OD1 O 21.108 -18.278 10.820 1.00 . A A . 91 ASP OD1 1 1
4 5581 1 1 91 ASP OD2 O 21.967 -20.147 9.948 1.00 . A A . 91 ASP OD2 1 1
4 5582 1 1 92 SER C C 19.067 -23.460 12.817 1.00 . A A . 92 SER C 1 1
4 5583 1 1 92 SER CA C 20.011 -22.263 12.681 1.00 . A A . 92 SER CA 1 1
4 5584 1 1 92 SER CB C 20.320 -21.674 14.058 1.00 . A A . 92 SER CB 1 1
4 5585 1 1 92 SER H H 19.074 -20.450 12.266 1.00 . A A . 92 SER H 1 1
4 5586 1 1 92 SER HA H 20.940 -22.562 12.196 1.00 . A A . 92 SER HA 1 1
4 5587 1 1 92 SER HB3 H 21.236 -21.085 14.003 1.00 . A A . 92 SER HB3 1 1
4 5588 1 1 92 SER HG H 18.715 -21.358 15.211 1.00 . A A . 92 SER HG 1 1
4 5589 1 1 92 SER N N 19.424 -21.265 11.804 1.00 . A A . 92 SER N 1 1
4 5590 1 1 92 SER O O 19.487 -24.606 12.663 1.00 . A A . 92 SER O 1 1
4 5591 1 1 92 SER OG O 19.258 -20.855 14.539 1.00 . A A . 92 SER OG 1 1
4 5592 1 1 93 LYS C C 16.507 -24.817 11.896 1.00 . A A . 93 LYS C 1 1
4 5593 1 1 93 LYS CA C 16.804 -24.190 13.260 1.00 . A A . 93 LYS CA 1 1
4 5594 1 1 93 LYS CB C 15.565 -23.631 13.963 1.00 . A A . 93 LYS CB 1 1
4 5595 1 1 93 LYS CD C 15.116 -25.290 15.809 1.00 . A A . 93 LYS CD 1 1
4 5596 1 1 93 LYS CE C 15.800 -25.833 17.065 1.00 . A A . 93 LYS CE 1 1
4 5597 1 1 93 LYS CG C 15.628 -23.888 15.470 1.00 . A A . 93 LYS CG 1 1
4 5598 1 1 93 LYS H H 17.478 -22.219 13.225 1.00 . A A . 93 LYS H 1 1
4 5599 1 1 93 LYS HA H 17.225 -24.957 13.910 1.00 . A A . 93 LYS HA 1 1
4 5600 1 1 93 LYS HB3 H 14.669 -24.092 13.549 1.00 . A A . 93 LYS HB3 1 1
4 5601 1 1 93 LYS HD3 H 15.300 -25.961 14.969 1.00 . A A . 93 LYS HD3 1 1
4 5602 1 1 93 LYS HE3 H 15.098 -25.828 17.899 1.00 . A A . 93 LYS HE3 1 1
4 5603 1 1 93 LYS HG3 H 15.030 -23.142 15.995 1.00 . A A . 93 LYS HG3 1 1
4 5604 1 1 93 LYS HZ1 H 15.644 -27.909 17.182 1.00 . A A . 93 LYS HZ1 1 1
4 5605 1 1 93 LYS HZ3 H 17.180 -27.378 17.288 1.00 . A A . 93 LYS HZ3 1 1
4 5606 1 1 93 LYS N N 17.811 -23.153 13.102 1.00 . A A . 93 LYS N 1 1
4 5607 1 1 93 LYS NZ N 16.290 -27.211 16.832 1.00 . A A . 93 LYS NZ 1 1
4 5608 1 1 93 LYS O O 15.964 -25.919 11.822 1.00 . A A . 93 LYS O 1 1
4 5609 1 1 94 ASP C C 17.882 -25.346 9.028 1.00 . A A . 94 ASP C 1 1
4 5610 1 1 94 ASP CA C 16.655 -24.560 9.496 1.00 . A A . 94 ASP CA 1 1
4 5611 1 1 94 ASP CB C 16.447 -23.390 8.532 1.00 . A A . 94 ASP CB 1 1
4 5612 1 1 94 ASP CG C 15.307 -23.574 7.528 1.00 . A A . 94 ASP CG 1 1
4 5613 1 1 94 ASP H H 17.316 -23.194 10.922 1.00 . A A . 94 ASP H 1 1
4 5614 1 1 94 ASP HA H 15.758 -25.180 9.550 1.00 . A A . 94 ASP HA 1 1
4 5615 1 1 94 ASP HB3 H 17.373 -23.223 7.982 1.00 . A A . 94 ASP HB3 1 1
4 5616 1 1 94 ASP HD2 H 15.182 -24.606 5.958 1.00 . A A . 94 ASP HD2 1 1
4 5617 1 1 94 ASP N N 16.875 -24.089 10.853 1.00 . A A . 94 ASP N 1 1
4 5618 1 1 94 ASP O O 17.787 -26.166 8.115 1.00 . A A . 94 ASP O 1 1
4 5619 1 1 94 ASP OD1 O 14.493 -22.664 7.313 1.00 . A A . 94 ASP OD1 1 1
4 5620 1 1 94 ASP OD2 O 15.273 -24.725 6.946 1.00 . A A . 94 ASP OD2 1 1
4 5621 1 1 95 GLU C C 20.376 -25.885 7.818 1.00 . A A . 95 GLU C 1 1
4 5622 1 1 95 GLU CA C 20.248 -25.739 9.336 1.00 . A A . 95 GLU CA 1 1
4 5623 1 1 95 GLU CB C 20.344 -27.099 10.029 1.00 . A A . 95 GLU CB 1 1
4 5624 1 1 95 GLU CD C 22.711 -26.898 10.876 1.00 . A A . 95 GLU CD 1 1
4 5625 1 1 95 GLU CG C 21.236 -27.021 11.269 1.00 . A A . 95 GLU CG 1 1
4 5626 1 1 95 GLU H H 19.072 -24.400 10.415 1.00 . A A . 95 GLU H 1 1
4 5627 1 1 95 GLU HA H 21.039 -25.089 9.712 1.00 . A A . 95 GLU HA 1 1
4 5628 1 1 95 GLU HB3 H 20.745 -27.838 9.334 1.00 . A A . 95 GLU HB3 1 1
4 5629 1 1 95 GLU HE2 H 23.030 -25.724 12.313 1.00 . A A . 95 GLU HE2 1 1
4 5630 1 1 95 GLU HG3 H 21.093 -27.910 11.882 1.00 . A A . 95 GLU HG3 1 1
4 5631 1 1 95 GLU N N 19.004 -25.068 9.674 1.00 . A A . 95 GLU N 1 1
4 5632 1 1 95 GLU O O 20.211 -26.980 7.281 1.00 . A A . 95 GLU O 1 1
4 5633 1 1 95 GLU OE1 O 23.077 -27.216 9.735 1.00 . A A . 95 GLU OE1 1 1
4 5634 1 1 95 GLU OE2 O 23.487 -26.455 11.806 1.00 . A A . 95 GLU OE2 1 1
4 5635 1 1 96 ILE C C 22.214 -24.246 5.365 1.00 . A A . 96 ILE C 1 1
4 5636 1 1 96 ILE CA C 20.818 -24.759 5.724 1.00 . A A . 96 ILE CA 1 1
4 5637 1 1 96 ILE CB C 19.684 -23.965 5.072 1.00 . A A . 96 ILE CB 1 1
4 5638 1 1 96 ILE CD1 C 17.613 -25.140 4.240 1.00 . A A . 96 ILE CD1 1 1
4 5639 1 1 96 ILE CG1 C 18.319 -24.540 5.458 1.00 . A A . 96 ILE CG1 1 1
4 5640 1 1 96 ILE CG2 C 19.868 -23.893 3.554 1.00 . A A . 96 ILE CG2 1 1
4 5641 1 1 96 ILE H H 20.799 -23.882 7.613 1.00 . A A . 96 ILE H 1 1
4 5642 1 1 96 ILE HA H 20.729 -25.789 5.380 1.00 . A A . 96 ILE HA 1 1
4 5643 1 1 96 ILE HB H 19.721 -22.943 5.449 1.00 . A A . 96 ILE HB 1 1
4 5644 1 1 96 ILE HD11 H 16.795 -25.778 4.572 1.00 . A A . 96 ILE HD11 1 1
4 5645 1 1 96 ILE HD12 H 17.218 -24.338 3.617 1.00 . A A . 96 ILE HD12 1 1
4 5646 1 1 96 ILE HD13 H 18.325 -25.731 3.663 1.00 . A A . 96 ILE HD13 1 1
4 5647 1 1 96 ILE HG13 H 17.700 -23.755 5.892 1.00 . A A . 96 ILE HG13 1 1
4 5648 1 1 96 ILE HG21 H 20.722 -23.258 3.321 1.00 . A A . 96 ILE HG21 1 1
4 5649 1 1 96 ILE HG22 H 20.042 -24.895 3.162 1.00 . A A . 96 ILE HG22 1 1
4 5650 1 1 96 ILE HG23 H 18.970 -23.475 3.099 1.00 . A A . 96 ILE HG23 1 1
4 5651 1 1 96 ILE N N 20.667 -24.767 7.169 1.00 . A A . 96 ILE N 1 1
4 5652 1 1 96 ILE O O 22.944 -23.764 6.230 1.00 . A A . 96 ILE O 1 1
4 5653 1 1 97 GLU C C 23.670 -22.738 2.646 1.00 . A A . 97 GLU C 1 1
4 5654 1 1 97 GLU CA C 23.838 -23.921 3.602 1.00 . A A . 97 GLU CA 1 1
4 5655 1 1 97 GLU CB C 24.596 -25.067 2.930 1.00 . A A . 97 GLU CB 1 1
4 5656 1 1 97 GLU CD C 26.590 -25.598 4.381 1.00 . A A . 97 GLU CD 1 1
4 5657 1 1 97 GLU CG C 25.178 -26.025 3.972 1.00 . A A . 97 GLU CG 1 1
4 5658 1 1 97 GLU H H 21.943 -24.759 3.389 1.00 . A A . 97 GLU H 1 1
4 5659 1 1 97 GLU HA H 24.386 -23.603 4.491 1.00 . A A . 97 GLU HA 1 1
4 5660 1 1 97 GLU HB3 H 25.399 -24.664 2.313 1.00 . A A . 97 GLU HB3 1 1
4 5661 1 1 97 GLU HE2 H 27.214 -26.084 2.672 1.00 . A A . 97 GLU HE2 1 1
4 5662 1 1 97 GLU HG3 H 25.203 -27.036 3.567 1.00 . A A . 97 GLU HG3 1 1
4 5663 1 1 97 GLU N N 22.543 -24.366 4.088 1.00 . A A . 97 GLU N 1 1
4 5664 1 1 97 GLU O O 22.621 -22.586 2.021 1.00 . A A . 97 GLU O 1 1
4 5665 1 1 97 GLU OE1 O 26.757 -24.886 5.381 1.00 . A A . 97 GLU OE1 1 1
4 5666 1 1 97 GLU OE2 O 27.533 -26.037 3.617 1.00 . A A . 97 GLU OE2 1 1
4 5667 1 1 98 ASP C C 24.454 -21.221 0.249 1.00 . A A . 98 ASP C 1 1
4 5668 1 1 98 ASP CA C 24.699 -20.769 1.690 1.00 . A A . 98 ASP CA 1 1
4 5669 1 1 98 ASP CB C 26.036 -20.027 1.734 1.00 . A A . 98 ASP CB 1 1
4 5670 1 1 98 ASP CG C 26.447 -19.358 0.420 1.00 . A A . 98 ASP CG 1 1
4 5671 1 1 98 ASP H H 25.567 -22.064 3.072 1.00 . A A . 98 ASP H 1 1
4 5672 1 1 98 ASP HA H 23.896 -20.140 2.071 1.00 . A A . 98 ASP HA 1 1
4 5673 1 1 98 ASP HB3 H 26.816 -20.731 2.024 1.00 . A A . 98 ASP HB3 1 1
4 5674 1 1 98 ASP HD2 H 27.917 -18.291 -0.077 1.00 . A A . 98 ASP HD2 1 1
4 5675 1 1 98 ASP N N 24.718 -21.933 2.561 1.00 . A A . 98 ASP N 1 1
4 5676 1 1 98 ASP O O 23.763 -20.541 -0.509 1.00 . A A . 98 ASP O 1 1
4 5677 1 1 98 ASP OD1 O 25.595 -18.994 -0.404 1.00 . A A . 98 ASP OD1 1 1
4 5678 1 1 98 ASP OD2 O 27.718 -19.213 0.258 1.00 . A A . 98 ASP OD2 1 1
4 5679 1 1 99 GLU C C 23.524 -23.585 -1.575 1.00 . A A . 99 GLU C 1 1
4 5680 1 1 99 GLU CA C 24.890 -22.913 -1.424 1.00 . A A . 99 GLU CA 1 1
4 5681 1 1 99 GLU CB C 26.022 -23.891 -1.741 1.00 . A A . 99 GLU CB 1 1
4 5682 1 1 99 GLU CD C 26.934 -25.093 -3.761 1.00 . A A . 99 GLU CD 1 1
4 5683 1 1 99 GLU CG C 26.483 -23.746 -3.192 1.00 . A A . 99 GLU CG 1 1
4 5684 1 1 99 GLU H H 25.597 -22.909 0.536 1.00 . A A . 99 GLU H 1 1
4 5685 1 1 99 GLU HA H 24.959 -22.058 -2.097 1.00 . A A . 99 GLU HA 1 1
4 5686 1 1 99 GLU HB3 H 25.685 -24.912 -1.563 1.00 . A A . 99 GLU HB3 1 1
4 5687 1 1 99 GLU HE2 H 27.260 -25.659 -5.528 1.00 . A A . 99 GLU HE2 1 1
4 5688 1 1 99 GLU HG3 H 27.303 -23.030 -3.247 1.00 . A A . 99 GLU HG3 1 1
4 5689 1 1 99 GLU N N 25.036 -22.363 -0.086 1.00 . A A . 99 GLU N 1 1
4 5690 1 1 99 GLU O O 22.940 -23.576 -2.657 1.00 . A A . 99 GLU O 1 1
4 5691 1 1 99 GLU OE1 O 27.661 -25.839 -3.088 1.00 . A A . 99 GLU OE1 1 1
4 5692 1 1 99 GLU OE2 O 26.503 -25.355 -4.949 1.00 . A A . 99 GLU OE2 1 1
4 5693 1 1 100 LEU C C 20.650 -23.788 -0.451 1.00 . A A . 100 LEU C 1 1
4 5694 1 1 100 LEU CA C 21.769 -24.830 -0.471 1.00 . A A . 100 LEU CA 1 1
4 5695 1 1 100 LEU CB C 21.695 -25.835 0.681 1.00 . A A . 100 LEU CB 1 1
4 5696 1 1 100 LEU CD1 C 21.398 -28.336 0.800 1.00 . A A . 100 LEU CD1 1 1
4 5697 1 1 100 LEU CD2 C 19.454 -26.793 1.330 1.00 . A A . 100 LEU CD2 1 1
4 5698 1 1 100 LEU CG C 20.720 -26.999 0.494 1.00 . A A . 100 LEU CG 1 1
4 5699 1 1 100 LEU H H 23.537 -24.158 0.402 1.00 . A A . 100 LEU H 1 1
4 5700 1 1 100 LEU HA H 21.696 -25.398 -1.398 1.00 . A A . 100 LEU HA 1 1
4 5701 1 1 100 LEU HB3 H 21.418 -25.297 1.589 1.00 . A A . 100 LEU HB3 1 1
4 5702 1 1 100 LEU HD11 H 22.043 -28.615 -0.033 1.00 . A A . 100 LEU HD11 1 1
4 5703 1 1 100 LEU HD12 H 21.995 -28.242 1.707 1.00 . A A . 100 LEU HD12 1 1
4 5704 1 1 100 LEU HD13 H 20.638 -29.104 0.944 1.00 . A A . 100 LEU HD13 1 1
4 5705 1 1 100 LEU HD21 H 19.690 -26.929 2.385 1.00 . A A . 100 LEU HD21 1 1
4 5706 1 1 100 LEU HD22 H 19.073 -25.785 1.168 1.00 . A A . 100 LEU HD22 1 1
4 5707 1 1 100 LEU HD23 H 18.700 -27.520 1.030 1.00 . A A . 100 LEU HD23 1 1
4 5708 1 1 100 LEU HG H 20.415 -27.024 -0.552 1.00 . A A . 100 LEU HG 1 1
4 5709 1 1 100 LEU N N 23.056 -24.154 -0.475 1.00 . A A . 100 LEU N 1 1
4 5710 1 1 100 LEU O O 19.471 -24.138 -0.471 1.00 . A A . 100 LEU O 1 1
4 5711 1 1 101 SER C C 19.147 -21.547 -1.576 1.00 . A A . 101 SER C 1 1
4 5712 1 1 101 SER CA C 20.104 -21.433 -0.387 1.00 . A A . 101 SER CA 1 1
4 5713 1 1 101 SER CB C 20.819 -20.079 -0.410 1.00 . A A . 101 SER CB 1 1
4 5714 1 1 101 SER H H 22.020 -22.252 -0.394 1.00 . A A . 101 SER H 1 1
4 5715 1 1 101 SER HA H 19.562 -21.541 0.551 1.00 . A A . 101 SER HA 1 1
4 5716 1 1 101 SER HB3 H 20.081 -19.280 -0.343 1.00 . A A . 101 SER HB3 1 1
4 5717 1 1 101 SER HG H 21.287 -20.045 1.536 1.00 . A A . 101 SER HG 1 1
4 5718 1 1 101 SER N N 21.058 -22.528 -0.411 1.00 . A A . 101 SER N 1 1
4 5719 1 1 101 SER O O 19.483 -22.153 -2.592 1.00 . A A . 101 SER O 1 1
4 5720 1 1 101 SER OG O 21.755 -19.952 0.656 1.00 . A A . 101 SER OG 1 1
4 5721 1 1 102 ASP C C 16.569 -22.433 -2.736 1.00 . A A . 102 ASP C 1 1
4 5722 1 1 102 ASP CA C 16.965 -20.982 -2.455 1.00 . A A . 102 ASP CA 1 1
4 5723 1 1 102 ASP CB C 17.503 -20.379 -3.754 1.00 . A A . 102 ASP CB 1 1
4 5724 1 1 102 ASP CG C 18.856 -19.676 -3.629 1.00 . A A . 102 ASP CG 1 1
4 5725 1 1 102 ASP H H 17.709 -20.464 -0.579 1.00 . A A . 102 ASP H 1 1
4 5726 1 1 102 ASP HA H 16.136 -20.391 -2.069 1.00 . A A . 102 ASP HA 1 1
4 5727 1 1 102 ASP HB3 H 16.773 -19.664 -4.134 1.00 . A A . 102 ASP HB3 1 1
4 5728 1 1 102 ASP HD2 H 19.704 -20.751 -4.924 1.00 . A A . 102 ASP HD2 1 1
4 5729 1 1 102 ASP N N 17.973 -20.955 -1.408 1.00 . A A . 102 ASP N 1 1
4 5730 1 1 102 ASP O O 17.400 -23.336 -2.651 1.00 . A A . 102 ASP O 1 1
4 5731 1 1 102 ASP OD1 O 19.161 -19.054 -2.602 1.00 . A A . 102 ASP OD1 1 1
4 5732 1 1 102 ASP OD2 O 19.626 -19.789 -4.658 1.00 . A A . 102 ASP OD2 1 1
5 5733 1 1 1 ILE C C 33.905 -20.872 -0.672 1.00 . A A . 1 ILE C 1 1
5 5734 1 1 1 ILE CA C 34.020 -21.951 -1.752 1.00 . A A . 1 ILE CA 1 1
5 5735 1 1 1 ILE CB C 33.919 -23.378 -1.208 1.00 . A A . 1 ILE CB 1 1
5 5736 1 1 1 ILE CD1 C 32.001 -25.005 -1.405 1.00 . A A . 1 ILE CD1 1 1
5 5737 1 1 1 ILE CG1 C 32.487 -23.698 -0.773 1.00 . A A . 1 ILE CG1 1 1
5 5738 1 1 1 ILE CG2 C 34.926 -23.607 -0.080 1.00 . A A . 1 ILE CG2 1 1
5 5739 1 1 1 ILE H1 H 36.046 -22.274 -2.111 1.00 . A A . 1 ILE H1 1 1
5 5740 1 1 1 ILE HA H 33.204 -21.817 -2.461 1.00 . A A . 1 ILE HA 1 1
5 5741 1 1 1 ILE HB H 34.173 -24.068 -2.012 1.00 . A A . 1 ILE HB 1 1
5 5742 1 1 1 ILE HD11 H 30.925 -24.952 -1.568 1.00 . A A . 1 ILE HD11 1 1
5 5743 1 1 1 ILE HD12 H 32.506 -25.156 -2.359 1.00 . A A . 1 ILE HD12 1 1
5 5744 1 1 1 ILE HD13 H 32.228 -25.837 -0.738 1.00 . A A . 1 ILE HD13 1 1
5 5745 1 1 1 ILE HG13 H 31.824 -22.882 -1.061 1.00 . A A . 1 ILE HG13 1 1
5 5746 1 1 1 ILE HG21 H 35.387 -24.587 -0.199 1.00 . A A . 1 ILE HG21 1 1
5 5747 1 1 1 ILE HG22 H 35.695 -22.836 -0.116 1.00 . A A . 1 ILE HG22 1 1
5 5748 1 1 1 ILE HG23 H 34.412 -23.563 0.880 1.00 . A A . 1 ILE HG23 1 1
5 5749 1 1 1 ILE N N 35.264 -21.771 -2.479 1.00 . A A . 1 ILE N 1 1
5 5750 1 1 1 ILE O O 33.919 -21.177 0.519 1.00 . A A . 1 ILE O 1 1
5 5751 1 1 2 SER C C 32.638 -18.817 0.864 1.00 . A A . 2 SER C 1 1
5 5752 1 1 2 SER CA C 33.676 -18.508 -0.217 1.00 . A A . 2 SER CA 1 1
5 5753 1 1 2 SER CB C 33.297 -17.230 -0.966 1.00 . A A . 2 SER CB 1 1
5 5754 1 1 2 SER H H 33.782 -19.394 -2.099 1.00 . A A . 2 SER H 1 1
5 5755 1 1 2 SER HA H 34.665 -18.390 0.226 1.00 . A A . 2 SER HA 1 1
5 5756 1 1 2 SER HB3 H 32.804 -16.540 -0.281 1.00 . A A . 2 SER HB3 1 1
5 5757 1 1 2 SER HG H 34.673 -15.778 -1.017 1.00 . A A . 2 SER HG 1 1
5 5758 1 1 2 SER N N 33.793 -19.633 -1.128 1.00 . A A . 2 SER N 1 1
5 5759 1 1 2 SER O O 31.654 -19.507 0.606 1.00 . A A . 2 SER O 1 1
5 5760 1 1 2 SER OG O 34.434 -16.593 -1.543 1.00 . A A . 2 SER OG 1 1
5 5761 1 1 3 GLY C C 31.024 -17.326 3.326 1.00 . A A . 3 GLY C 1 1
5 5762 1 1 3 GLY CA C 31.993 -18.499 3.174 1.00 . A A . 3 GLY CA 1 1
5 5763 1 1 3 GLY H H 33.696 -17.729 2.255 1.00 . A A . 3 GLY H 1 1
5 5764 1 1 3 GLY HA2 H 31.433 -19.423 3.027 1.00 . A A . 3 GLY HA2 1 1
5 5765 1 1 3 GLY HA3 H 32.571 -18.620 4.090 1.00 . A A . 3 GLY HA3 1 1
5 5766 1 1 3 GLY N N 32.894 -18.290 2.053 1.00 . A A . 3 GLY N 1 1
5 5767 1 1 3 GLY O O 31.423 -16.234 3.727 1.00 . A A . 3 GLY O 1 1
5 5768 1 1 4 GLY C C 27.659 -16.974 4.102 1.00 . A A . 4 GLY C 1 1
5 5769 1 1 4 GLY CA C 28.737 -16.572 3.094 1.00 . A A . 4 GLY CA 1 1
5 5770 1 1 4 GLY H H 29.451 -18.483 2.674 1.00 . A A . 4 GLY H 1 1
5 5771 1 1 4 GLY HA2 H 29.186 -15.625 3.394 1.00 . A A . 4 GLY HA2 1 1
5 5772 1 1 4 GLY HA3 H 28.285 -16.415 2.116 1.00 . A A . 4 GLY HA3 1 1
5 5773 1 1 4 GLY N N 29.767 -17.592 2.999 1.00 . A A . 4 GLY N 1 1
5 5774 1 1 4 GLY O O 26.485 -17.076 3.753 1.00 . A A . 4 GLY O 1 1
5 5775 1 1 5 SER C C 26.147 -16.477 6.623 1.00 . A A . 5 SER C 1 1
5 5776 1 1 5 SER CA C 27.185 -17.578 6.396 1.00 . A A . 5 SER CA 1 1
5 5777 1 1 5 SER CB C 27.941 -17.871 7.693 1.00 . A A . 5 SER CB 1 1
5 5778 1 1 5 SER H H 29.055 -17.104 5.611 1.00 . A A . 5 SER H 1 1
5 5779 1 1 5 SER HA H 26.703 -18.490 6.043 1.00 . A A . 5 SER HA 1 1
5 5780 1 1 5 SER HB3 H 28.578 -18.743 7.552 1.00 . A A . 5 SER HB3 1 1
5 5781 1 1 5 SER HG H 29.578 -16.727 7.570 1.00 . A A . 5 SER HG 1 1
5 5782 1 1 5 SER N N 28.097 -17.190 5.335 1.00 . A A . 5 SER N 1 1
5 5783 1 1 5 SER O O 25.008 -16.759 6.993 1.00 . A A . 5 SER O 1 1
5 5784 1 1 5 SER OG O 28.737 -16.764 8.109 1.00 . A A . 5 SER OG 1 1
5 5785 1 1 6 SER C C 24.566 -14.148 5.541 1.00 . A A . 6 SER C 1 1
5 5786 1 1 6 SER CA C 25.701 -14.101 6.567 1.00 . A A . 6 SER CA 1 1
5 5787 1 1 6 SER CB C 26.476 -12.788 6.439 1.00 . A A . 6 SER CB 1 1
5 5788 1 1 6 SER H H 27.506 -15.025 6.091 1.00 . A A . 6 SER H 1 1
5 5789 1 1 6 SER HA H 25.306 -14.191 7.579 1.00 . A A . 6 SER HA 1 1
5 5790 1 1 6 SER HB3 H 25.778 -11.951 6.456 1.00 . A A . 6 SER HB3 1 1
5 5791 1 1 6 SER HG H 27.173 -13.188 8.272 1.00 . A A . 6 SER HG 1 1
5 5792 1 1 6 SER N N 26.578 -15.246 6.392 1.00 . A A . 6 SER N 1 1
5 5793 1 1 6 SER O O 23.456 -13.695 5.816 1.00 . A A . 6 SER O 1 1
5 5794 1 1 6 SER OG O 27.432 -12.628 7.484 1.00 . A A . 6 SER OG 1 1
5 5795 1 1 7 ILE C C 22.801 -15.782 3.739 1.00 . A A . 7 ILE C 1 1
5 5796 1 1 7 ILE CA C 23.907 -14.815 3.312 1.00 . A A . 7 ILE CA 1 1
5 5797 1 1 7 ILE CB C 24.589 -15.202 1.998 1.00 . A A . 7 ILE CB 1 1
5 5798 1 1 7 ILE CD1 C 24.381 -13.343 0.307 1.00 . A A . 7 ILE CD1 1 1
5 5799 1 1 7 ILE CG1 C 25.280 -13.994 1.361 1.00 . A A . 7 ILE CG1 1 1
5 5800 1 1 7 ILE CG2 C 23.599 -15.868 1.041 1.00 . A A . 7 ILE CG2 1 1
5 5801 1 1 7 ILE H H 25.791 -15.067 4.163 1.00 . A A . 7 ILE H 1 1
5 5802 1 1 7 ILE HA H 23.466 -13.828 3.167 1.00 . A A . 7 ILE HA 1 1
5 5803 1 1 7 ILE HB H 25.365 -15.936 2.221 1.00 . A A . 7 ILE HB 1 1
5 5804 1 1 7 ILE HD11 H 24.790 -12.372 0.031 1.00 . A A . 7 ILE HD11 1 1
5 5805 1 1 7 ILE HD12 H 24.334 -13.982 -0.575 1.00 . A A . 7 ILE HD12 1 1
5 5806 1 1 7 ILE HD13 H 23.379 -13.212 0.715 1.00 . A A . 7 ILE HD13 1 1
5 5807 1 1 7 ILE HG13 H 26.217 -14.306 0.902 1.00 . A A . 7 ILE HG13 1 1
5 5808 1 1 7 ILE HG21 H 23.220 -16.786 1.491 1.00 . A A . 7 ILE HG21 1 1
5 5809 1 1 7 ILE HG22 H 22.770 -15.189 0.846 1.00 . A A . 7 ILE HG22 1 1
5 5810 1 1 7 ILE HG23 H 24.103 -16.104 0.104 1.00 . A A . 7 ILE HG23 1 1
5 5811 1 1 7 ILE N N 24.885 -14.701 4.380 1.00 . A A . 7 ILE N 1 1
5 5812 1 1 7 ILE O O 21.623 -15.534 3.487 1.00 . A A . 7 ILE O 1 1
5 5813 1 1 8 SER C C 21.039 -17.195 5.430 1.00 . A A . 8 SER C 1 1
5 5814 1 1 8 SER CA C 22.280 -17.869 4.843 1.00 . A A . 8 SER CA 1 1
5 5815 1 1 8 SER CB C 22.926 -18.789 5.881 1.00 . A A . 8 SER CB 1 1
5 5816 1 1 8 SER H H 24.180 -17.058 4.579 1.00 . A A . 8 SER H 1 1
5 5817 1 1 8 SER HA H 22.017 -18.449 3.958 1.00 . A A . 8 SER HA 1 1
5 5818 1 1 8 SER HB3 H 24.010 -18.752 5.774 1.00 . A A . 8 SER HB3 1 1
5 5819 1 1 8 SER HG H 23.199 -17.731 7.557 1.00 . A A . 8 SER HG 1 1
5 5820 1 1 8 SER N N 23.220 -16.864 4.378 1.00 . A A . 8 SER N 1 1
5 5821 1 1 8 SER O O 19.938 -17.737 5.355 1.00 . A A . 8 SER O 1 1
5 5822 1 1 8 SER OG O 22.569 -18.426 7.212 1.00 . A A . 8 SER OG 1 1
5 5823 1 1 9 MET C C 19.489 -14.370 5.567 1.00 . A A . 9 MET C 1 1
5 5824 1 1 9 MET CA C 20.172 -15.265 6.603 1.00 . A A . 9 MET CA 1 1
5 5825 1 1 9 MET CB C 20.718 -14.402 7.743 1.00 . A A . 9 MET CB 1 1
5 5826 1 1 9 MET CE C 22.984 -15.175 10.975 1.00 . A A . 9 MET CE 1 1
5 5827 1 1 9 MET CG C 21.197 -15.271 8.906 1.00 . A A . 9 MET CG 1 1
5 5828 1 1 9 MET H H 22.158 -15.584 6.060 1.00 . A A . 9 MET H 1 1
5 5829 1 1 9 MET HA H 19.467 -16.010 6.971 1.00 . A A . 9 MET HA 1 1
5 5830 1 1 9 MET HB3 H 19.943 -13.719 8.089 1.00 . A A . 9 MET HB3 1 1
5 5831 1 1 9 MET HE1 H 23.598 -14.383 11.405 1.00 . A A . 9 MET HE1 1 1
5 5832 1 1 9 MET HE2 H 21.971 -15.106 11.375 1.00 . A A . 9 MET HE2 1 1
5 5833 1 1 9 MET HE3 H 23.410 -16.144 11.230 1.00 . A A . 9 MET HE3 1 1
5 5834 1 1 9 MET HG3 H 21.022 -16.323 8.682 1.00 . A A . 9 MET HG3 1 1
5 5835 1 1 9 MET N N 21.259 -16.020 6.003 1.00 . A A . 9 MET N 1 1
5 5836 1 1 9 MET O O 18.262 -14.299 5.514 1.00 . A A . 9 MET O 1 1
5 5837 1 1 9 MET SD S 22.936 -14.994 9.200 1.00 . A A . 9 MET SD 1 1
5 5838 1 1 10 MET C C 19.119 -13.613 2.621 1.00 . A A . 10 MET C 1 1
5 5839 1 1 10 MET CA C 19.804 -12.820 3.736 1.00 . A A . 10 MET CA 1 1
5 5840 1 1 10 MET CB C 20.958 -12.005 3.149 1.00 . A A . 10 MET CB 1 1
5 5841 1 1 10 MET CE C 23.285 -9.437 2.775 1.00 . A A . 10 MET CE 1 1
5 5842 1 1 10 MET CG C 21.072 -10.643 3.837 1.00 . A A . 10 MET CG 1 1
5 5843 1 1 10 MET H H 21.310 -13.771 4.817 1.00 . A A . 10 MET H 1 1
5 5844 1 1 10 MET HA H 19.077 -12.179 4.235 1.00 . A A . 10 MET HA 1 1
5 5845 1 1 10 MET HB3 H 20.800 -11.863 2.080 1.00 . A A . 10 MET HB3 1 1
5 5846 1 1 10 MET HE1 H 24.367 -9.505 2.667 1.00 . A A . 10 MET HE1 1 1
5 5847 1 1 10 MET HE2 H 22.804 -9.884 1.904 1.00 . A A . 10 MET HE2 1 1
5 5848 1 1 10 MET HE3 H 22.992 -8.389 2.853 1.00 . A A . 10 MET HE3 1 1
5 5849 1 1 10 MET HG3 H 20.462 -10.630 4.741 1.00 . A A . 10 MET HG3 1 1
5 5850 1 1 10 MET N N 20.313 -13.708 4.768 1.00 . A A . 10 MET N 1 1
5 5851 1 1 10 MET O O 17.944 -13.393 2.330 1.00 . A A . 10 MET O 1 1
5 5852 1 1 10 MET SD S 22.776 -10.308 4.248 1.00 . A A . 10 MET SD 1 1
5 5853 1 1 11 TYR C C 18.030 -15.983 1.342 1.00 . A A . 11 TYR C 1 1
5 5854 1 1 11 TYR CA C 19.363 -15.344 0.949 1.00 . A A . 11 TYR CA 1 1
5 5855 1 1 11 TYR CB C 20.399 -16.448 0.728 1.00 . A A . 11 TYR CB 1 1
5 5856 1 1 11 TYR CD1 C 21.438 -15.042 -1.091 1.00 . A A . 11 TYR CD1 1 1
5 5857 1 1 11 TYR CD2 C 21.693 -17.417 -1.208 1.00 . A A . 11 TYR CD2 1 1
5 5858 1 1 11 TYR CE1 C 22.193 -14.901 -2.309 1.00 . A A . 11 TYR CE1 1 1
5 5859 1 1 11 TYR CE2 C 22.447 -17.275 -2.426 1.00 . A A . 11 TYR CE2 1 1
5 5860 1 1 11 TYR CG C 21.203 -16.297 -0.566 1.00 . A A . 11 TYR CG 1 1
5 5861 1 1 11 TYR CZ C 22.661 -16.025 -2.916 1.00 . A A . 11 TYR CZ 1 1
5 5862 1 1 11 TYR H H 20.837 -14.690 2.269 1.00 . A A . 11 TYR H 1 1
5 5863 1 1 11 TYR HA H 19.210 -14.704 0.079 1.00 . A A . 11 TYR HA 1 1
5 5864 1 1 11 TYR HB3 H 19.892 -17.412 0.718 1.00 . A A . 11 TYR HB3 1 1
5 5865 1 1 11 TYR HD1 H 21.051 -14.159 -0.583 1.00 . A A . 11 TYR HD1 1 1
5 5866 1 1 11 TYR HD2 H 21.506 -18.408 -0.793 1.00 . A A . 11 TYR HD2 1 1
5 5867 1 1 11 TYR HE1 H 22.385 -13.916 -2.734 1.00 . A A . 11 TYR HE1 1 1
5 5868 1 1 11 TYR HE2 H 22.840 -18.151 -2.942 1.00 . A A . 11 TYR HE2 1 1
5 5869 1 1 11 TYR HH H 22.767 -15.640 -4.818 1.00 . A A . 11 TYR HH 1 1
5 5870 1 1 11 TYR N N 19.882 -14.518 2.026 1.00 . A A . 11 TYR N 1 1
5 5871 1 1 11 TYR O O 17.124 -16.092 0.518 1.00 . A A . 11 TYR O 1 1
5 5872 1 1 11 TYR OH O 23.374 -15.892 -4.066 1.00 . A A . 11 TYR OH 1 1
5 5873 1 1 12 LYS C C 15.531 -16.183 2.698 1.00 . A A . 12 LYS C 1 1
5 5874 1 1 12 LYS CA C 16.746 -17.015 3.113 1.00 . A A . 12 LYS CA 1 1
5 5875 1 1 12 LYS CB C 16.855 -17.234 4.623 1.00 . A A . 12 LYS CB 1 1
5 5876 1 1 12 LYS CD C 17.391 -19.697 4.566 1.00 . A A . 12 LYS CD 1 1
5 5877 1 1 12 LYS CE C 16.936 -20.383 3.277 1.00 . A A . 12 LYS CE 1 1
5 5878 1 1 12 LYS CG C 16.382 -18.636 5.010 1.00 . A A . 12 LYS CG 1 1
5 5879 1 1 12 LYS H H 18.696 -16.296 3.264 1.00 . A A . 12 LYS H 1 1
5 5880 1 1 12 LYS HA H 16.666 -17.998 2.650 1.00 . A A . 12 LYS HA 1 1
5 5881 1 1 12 LYS HB3 H 16.257 -16.487 5.147 1.00 . A A . 12 LYS HB3 1 1
5 5882 1 1 12 LYS HD3 H 17.514 -20.440 5.354 1.00 . A A . 12 LYS HD3 1 1
5 5883 1 1 12 LYS HE3 H 17.517 -20.010 2.434 1.00 . A A . 12 LYS HE3 1 1
5 5884 1 1 12 LYS HG3 H 15.414 -18.837 4.550 1.00 . A A . 12 LYS HG3 1 1
5 5885 1 1 12 LYS HZ1 H 16.823 -22.196 4.299 1.00 . A A . 12 LYS HZ1 1 1
5 5886 1 1 12 LYS HZ3 H 18.057 -22.139 3.239 1.00 . A A . 12 LYS HZ3 1 1
5 5887 1 1 12 LYS N N 17.953 -16.389 2.601 1.00 . A A . 12 LYS N 1 1
5 5888 1 1 12 LYS NZ N 17.096 -21.850 3.386 1.00 . A A . 12 LYS NZ 1 1
5 5889 1 1 12 LYS O O 14.546 -16.723 2.197 1.00 . A A . 12 LYS O 1 1
5 5890 1 1 13 TYR C C 14.126 -14.160 1.125 1.00 . A A . 13 TYR C 1 1
5 5891 1 1 13 TYR CA C 14.562 -13.970 2.579 1.00 . A A . 13 TYR CA 1 1
5 5892 1 1 13 TYR CB C 15.132 -12.560 2.749 1.00 . A A . 13 TYR CB 1 1
5 5893 1 1 13 TYR CD1 C 13.262 -11.077 1.936 1.00 . A A . 13 TYR CD1 1 1
5 5894 1 1 13 TYR CD2 C 13.919 -10.918 4.229 1.00 . A A . 13 TYR CD2 1 1
5 5895 1 1 13 TYR CE1 C 12.262 -10.063 2.152 1.00 . A A . 13 TYR CE1 1 1
5 5896 1 1 13 TYR CE2 C 12.920 -9.904 4.445 1.00 . A A . 13 TYR CE2 1 1
5 5897 1 1 13 TYR CG C 14.069 -11.483 2.979 1.00 . A A . 13 TYR CG 1 1
5 5898 1 1 13 TYR CZ C 12.140 -9.527 3.396 1.00 . A A . 13 TYR CZ 1 1
5 5899 1 1 13 TYR H H 16.444 -14.450 3.332 1.00 . A A . 13 TYR H 1 1
5 5900 1 1 13 TYR HA H 13.717 -14.185 3.235 1.00 . A A . 13 TYR HA 1 1
5 5901 1 1 13 TYR HB3 H 15.708 -12.304 1.861 1.00 . A A . 13 TYR HB3 1 1
5 5902 1 1 13 TYR HD1 H 13.380 -11.524 0.948 1.00 . A A . 13 TYR HD1 1 1
5 5903 1 1 13 TYR HD2 H 14.557 -11.238 5.052 1.00 . A A . 13 TYR HD2 1 1
5 5904 1 1 13 TYR HE1 H 11.618 -9.733 1.337 1.00 . A A . 13 TYR HE1 1 1
5 5905 1 1 13 TYR HE2 H 12.791 -9.449 5.427 1.00 . A A . 13 TYR HE2 1 1
5 5906 1 1 13 TYR HH H 11.536 -7.887 4.247 1.00 . A A . 13 TYR HH 1 1
5 5907 1 1 13 TYR N N 15.640 -14.882 2.923 1.00 . A A . 13 TYR N 1 1
5 5908 1 1 13 TYR O O 12.932 -14.198 0.832 1.00 . A A . 13 TYR O 1 1
5 5909 1 1 13 TYR OH O 11.196 -8.570 3.600 1.00 . A A . 13 TYR OH 1 1
5 5910 1 1 14 CYS C C 14.123 -15.790 -1.344 1.00 . A A . 14 CYS C 1 1
5 5911 1 1 14 CYS CA C 14.851 -14.457 -1.163 1.00 . A A . 14 CYS CA 1 1
5 5912 1 1 14 CYS CB C 16.135 -14.391 -1.992 1.00 . A A . 14 CYS CB 1 1
5 5913 1 1 14 CYS H H 16.086 -14.239 0.501 1.00 . A A . 14 CYS H 1 1
5 5914 1 1 14 CYS HA H 14.220 -13.625 -1.474 1.00 . A A . 14 CYS HA 1 1
5 5915 1 1 14 CYS HB3 H 16.559 -15.389 -2.103 1.00 . A A . 14 CYS HB3 1 1
5 5916 1 1 14 CYS HG H 15.333 -12.507 -3.191 1.00 . A A . 14 CYS HG 1 1
5 5917 1 1 14 CYS N N 15.117 -14.273 0.254 1.00 . A A . 14 CYS N 1 1
5 5918 1 1 14 CYS O O 13.314 -15.939 -2.260 1.00 . A A . 14 CYS O 1 1
5 5919 1 1 14 CYS SG S 15.779 -13.677 -3.640 1.00 . A A . 14 CYS SG 1 1
5 5920 1 1 15 SER C C 12.304 -17.917 -0.342 1.00 . A A . 15 SER C 1 1
5 5921 1 1 15 SER CA C 13.820 -18.041 -0.511 1.00 . A A . 15 SER CA 1 1
5 5922 1 1 15 SER CB C 14.400 -18.962 0.564 1.00 . A A . 15 SER CB 1 1
5 5923 1 1 15 SER H H 15.094 -16.595 0.282 1.00 . A A . 15 SER H 1 1
5 5924 1 1 15 SER HA H 14.064 -18.434 -1.497 1.00 . A A . 15 SER HA 1 1
5 5925 1 1 15 SER HB3 H 13.764 -18.933 1.449 1.00 . A A . 15 SER HB3 1 1
5 5926 1 1 15 SER HG H 15.480 -20.570 0.059 1.00 . A A . 15 SER HG 1 1
5 5927 1 1 15 SER N N 14.435 -16.725 -0.459 1.00 . A A . 15 SER N 1 1
5 5928 1 1 15 SER O O 11.567 -18.865 -0.604 1.00 . A A . 15 SER O 1 1
5 5929 1 1 15 SER OG O 14.517 -20.307 0.107 1.00 . A A . 15 SER OG 1 1
5 5930 1 1 16 ARG C C 9.724 -16.508 -1.033 1.00 . A A . 16 ARG C 1 1
5 5931 1 1 16 ARG CA C 10.470 -16.478 0.303 1.00 . A A . 16 ARG CA 1 1
5 5932 1 1 16 ARG CB C 10.252 -15.119 0.971 1.00 . A A . 16 ARG CB 1 1
5 5933 1 1 16 ARG CD C 9.670 -15.838 3.317 1.00 . A A . 16 ARG CD 1 1
5 5934 1 1 16 ARG CG C 10.708 -15.146 2.431 1.00 . A A . 16 ARG CG 1 1
5 5935 1 1 16 ARG CZ C 9.687 -17.040 5.510 1.00 . A A . 16 ARG CZ 1 1
5 5936 1 1 16 ARG H H 12.490 -15.972 0.308 1.00 . A A . 16 ARG H 1 1
5 5937 1 1 16 ARG HA H 10.132 -17.280 0.959 1.00 . A A . 16 ARG HA 1 1
5 5938 1 1 16 ARG HB3 H 9.197 -14.850 0.920 1.00 . A A . 16 ARG HB3 1 1
5 5939 1 1 16 ARG HD3 H 9.114 -16.574 2.733 1.00 . A A . 16 ARG HD3 1 1
5 5940 1 1 16 ARG HE H 11.338 -16.552 4.450 1.00 . A A . 16 ARG HE 1 1
5 5941 1 1 16 ARG HG3 H 10.871 -14.128 2.784 1.00 . A A . 16 ARG HG3 1 1
5 5942 1 1 16 ARG HH11 H 7.817 -16.567 4.838 1.00 . A A . 16 ARG HH11 1 1
5 5943 1 1 16 ARG HH12 H 7.863 -17.401 6.355 1.00 . A A . 16 ARG HH12 1 1
5 5944 1 1 16 ARG HH22 H 9.980 -18.028 7.286 1.00 . A A . 16 ARG HH22 1 1
5 5945 1 1 16 ARG N N 11.884 -16.738 0.096 1.00 . A A . 16 ARG N 1 1
5 5946 1 1 16 ARG NE N 10.339 -16.501 4.458 1.00 . A A . 16 ARG NE 1 1
5 5947 1 1 16 ARG NH1 N 8.339 -16.999 5.573 1.00 . A A . 16 ARG NH1 1 1
5 5948 1 1 16 ARG NH2 N 10.386 -17.608 6.475 1.00 . A A . 16 ARG NH2 1 1
5 5949 1 1 16 ARG O O 8.503 -16.362 -1.068 1.00 . A A . 16 ARG O 1 1
5 5950 1 1 17 LEU C C 8.842 -17.839 -3.478 1.00 . A A . 17 LEU C 1 1
5 5951 1 1 17 LEU CA C 9.915 -16.750 -3.431 1.00 . A A . 17 LEU CA 1 1
5 5952 1 1 17 LEU CB C 11.015 -16.923 -4.481 1.00 . A A . 17 LEU CB 1 1
5 5953 1 1 17 LEU CD1 C 12.459 -14.929 -5.027 1.00 . A A . 17 LEU CD1 1 1
5 5954 1 1 17 LEU CD2 C 11.305 -16.216 -6.883 1.00 . A A . 17 LEU CD2 1 1
5 5955 1 1 17 LEU CG C 11.228 -15.744 -5.431 1.00 . A A . 17 LEU CG 1 1
5 5956 1 1 17 LEU H H 11.480 -16.817 -2.059 1.00 . A A . 17 LEU H 1 1
5 5957 1 1 17 LEU HA H 9.440 -15.788 -3.620 1.00 . A A . 17 LEU HA 1 1
5 5958 1 1 17 LEU HB3 H 10.784 -17.807 -5.077 1.00 . A A . 17 LEU HB3 1 1
5 5959 1 1 17 LEU HD11 H 13.200 -15.591 -4.576 1.00 . A A . 17 LEU HD11 1 1
5 5960 1 1 17 LEU HD12 H 12.886 -14.454 -5.910 1.00 . A A . 17 LEU HD12 1 1
5 5961 1 1 17 LEU HD13 H 12.169 -14.165 -4.306 1.00 . A A . 17 LEU HD13 1 1
5 5962 1 1 17 LEU HD21 H 10.848 -17.202 -6.970 1.00 . A A . 17 LEU HD21 1 1
5 5963 1 1 17 LEU HD22 H 10.772 -15.513 -7.523 1.00 . A A . 17 LEU HD22 1 1
5 5964 1 1 17 LEU HD23 H 12.348 -16.270 -7.194 1.00 . A A . 17 LEU HD23 1 1
5 5965 1 1 17 LEU HG H 10.365 -15.081 -5.352 1.00 . A A . 17 LEU HG 1 1
5 5966 1 1 17 LEU N N 10.488 -16.699 -2.097 1.00 . A A . 17 LEU N 1 1
5 5967 1 1 17 LEU O O 9.072 -18.962 -3.034 1.00 . A A . 17 LEU O 1 1
5 5968 1 1 18 PRO C C 6.796 -19.402 -5.270 1.00 . A A . 18 PRO C 1 1
5 5969 1 1 18 PRO CA C 6.552 -18.391 -4.149 1.00 . A A . 18 PRO CA 1 1
5 5970 1 1 18 PRO CB C 5.330 -17.519 -4.390 1.00 . A A . 18 PRO CB 1 1
5 5971 1 1 18 PRO CD C 7.352 -16.137 -4.575 1.00 . A A . 18 PRO CD 1 1
5 5972 1 1 18 PRO CG C 5.862 -16.177 -4.867 1.00 . A A . 18 PRO CG 1 1
5 5973 1 1 18 PRO HA H 6.464 -18.928 -3.310 1.00 . A A . 18 PRO HA 1 1
5 5974 1 1 18 PRO HB3 H 4.745 -17.406 -3.477 1.00 . A A . 18 PRO HB3 1 1
5 5975 1 1 18 PRO HD3 H 7.595 -15.352 -3.858 1.00 . A A . 18 PRO HD3 1 1
5 5976 1 1 18 PRO HG3 H 5.350 -15.361 -4.355 1.00 . A A . 18 PRO HG3 1 1
5 5977 1 1 18 PRO N N 7.662 -17.459 -4.037 1.00 . A A . 18 PRO N 1 1
5 5978 1 1 18 PRO O O 6.405 -20.563 -5.160 1.00 . A A . 18 PRO O 1 1
5 5979 1 1 19 HIS C C 8.718 -20.872 -7.044 1.00 . A A . 19 HIS C 1 1
5 5980 1 1 19 HIS CA C 7.741 -19.773 -7.465 1.00 . A A . 19 HIS CA 1 1
5 5981 1 1 19 HIS CB C 8.257 -18.940 -8.641 1.00 . A A . 19 HIS CB 1 1
5 5982 1 1 19 HIS CD2 C 9.911 -19.762 -10.489 1.00 . A A . 19 HIS CD2 1 1
5 5983 1 1 19 HIS CE1 C 8.617 -21.260 -11.421 1.00 . A A . 19 HIS CE1 1 1
5 5984 1 1 19 HIS CG C 8.724 -19.761 -9.818 1.00 . A A . 19 HIS CG 1 1
5 5985 1 1 19 HIS H H 7.755 -17.978 -6.406 1.00 . A A . 19 HIS H 1 1
5 5986 1 1 19 HIS HA H 6.801 -20.231 -7.771 1.00 . A A . 19 HIS HA 1 1
5 5987 1 1 19 HIS HB3 H 9.082 -18.315 -8.296 1.00 . A A . 19 HIS HB3 1 1
5 5988 1 1 19 HIS HD1 H 6.995 -20.954 -10.165 1.00 . A A . 19 HIS HD1 1 1
5 5989 1 1 19 HIS HD2 H 10.768 -19.126 -10.268 1.00 . A A . 19 HIS HD2 1 1
5 5990 1 1 19 HIS HE1 H 8.264 -22.043 -12.092 1.00 . A A . 19 HIS HE1 1 1
5 5991 1 1 19 HIS N N 7.440 -18.924 -6.324 1.00 . A A . 19 HIS N 1 1
5 5992 1 1 19 HIS ND1 N 7.930 -20.716 -10.428 1.00 . A A . 19 HIS ND1 1 1
5 5993 1 1 19 HIS NE2 N 9.845 -20.668 -11.457 1.00 . A A . 19 HIS NE2 1 1
5 5994 1 1 19 HIS O O 8.950 -21.821 -7.792 1.00 . A A . 19 HIS O 1 1
5 5995 1 1 20 ASP C C 9.463 -22.695 -4.459 1.00 . A A . 20 ASP C 1 1
5 5996 1 1 20 ASP CA C 10.211 -21.674 -5.318 1.00 . A A . 20 ASP CA 1 1
5 5997 1 1 20 ASP CB C 11.260 -20.992 -4.437 1.00 . A A . 20 ASP CB 1 1
5 5998 1 1 20 ASP CG C 12.446 -21.874 -4.043 1.00 . A A . 20 ASP CG 1 1
5 5999 1 1 20 ASP H H 9.070 -19.933 -5.246 1.00 . A A . 20 ASP H 1 1
5 6000 1 1 20 ASP HA H 10.678 -22.126 -6.193 1.00 . A A . 20 ASP HA 1 1
5 6001 1 1 20 ASP HB3 H 10.773 -20.636 -3.528 1.00 . A A . 20 ASP HB3 1 1
5 6002 1 1 20 ASP HD2 H 12.533 -23.346 -5.215 1.00 . A A . 20 ASP HD2 1 1
5 6003 1 1 20 ASP N N 9.264 -20.707 -5.848 1.00 . A A . 20 ASP N 1 1
5 6004 1 1 20 ASP O O 8.807 -22.330 -3.485 1.00 . A A . 20 ASP O 1 1
5 6005 1 1 20 ASP OD1 O 12.808 -21.966 -2.861 1.00 . A A . 20 ASP OD1 1 1
5 6006 1 1 20 ASP OD2 O 13.015 -22.491 -5.023 1.00 . A A . 20 ASP OD2 1 1
5 6007 1 1 21 GLU C C 9.703 -25.359 -2.849 1.00 . A A . 21 GLU C 1 1
5 6008 1 1 21 GLU CA C 8.931 -25.032 -4.129 1.00 . A A . 21 GLU CA 1 1
5 6009 1 1 21 GLU CB C 8.782 -26.273 -5.012 1.00 . A A . 21 GLU CB 1 1
5 6010 1 1 21 GLU CD C 10.186 -27.530 -6.687 1.00 . A A . 21 GLU CD 1 1
5 6011 1 1 21 GLU CG C 10.141 -26.919 -5.285 1.00 . A A . 21 GLU CG 1 1
5 6012 1 1 21 GLU H H 10.123 -24.243 -5.644 1.00 . A A . 21 GLU H 1 1
5 6013 1 1 21 GLU HA H 7.942 -24.651 -3.877 1.00 . A A . 21 GLU HA 1 1
5 6014 1 1 21 GLU HB3 H 8.310 -25.997 -5.956 1.00 . A A . 21 GLU HB3 1 1
5 6015 1 1 21 GLU HE2 H 11.967 -28.105 -6.477 1.00 . A A . 21 GLU HE2 1 1
5 6016 1 1 21 GLU HG3 H 10.337 -27.690 -4.541 1.00 . A A . 21 GLU HG3 1 1
5 6017 1 1 21 GLU N N 9.587 -23.955 -4.851 1.00 . A A . 21 GLU N 1 1
5 6018 1 1 21 GLU O O 9.139 -25.906 -1.903 1.00 . A A . 21 GLU O 1 1
5 6019 1 1 21 GLU OE1 O 9.379 -27.159 -7.551 1.00 . A A . 21 GLU OE1 1 1
5 6020 1 1 21 GLU OE2 O 11.101 -28.423 -6.863 1.00 . A A . 21 GLU OE2 1 1
5 6021 1 1 22 PHE C C 11.383 -24.444 -0.503 1.00 . A A . 22 PHE C 1 1
5 6022 1 1 22 PHE CA C 11.836 -25.263 -1.714 1.00 . A A . 22 PHE CA 1 1
5 6023 1 1 22 PHE CB C 13.250 -24.830 -2.106 1.00 . A A . 22 PHE CB 1 1
5 6024 1 1 22 PHE CD1 C 13.942 -26.654 -3.677 1.00 . A A . 22 PHE CD1 1 1
5 6025 1 1 22 PHE CD2 C 15.201 -26.351 -1.708 1.00 . A A . 22 PHE CD2 1 1
5 6026 1 1 22 PHE CE1 C 14.791 -27.728 -4.054 1.00 . A A . 22 PHE CE1 1 1
5 6027 1 1 22 PHE CE2 C 16.049 -27.425 -2.086 1.00 . A A . 22 PHE CE2 1 1
5 6028 1 1 22 PHE CG C 14.165 -25.988 -2.512 1.00 . A A . 22 PHE CG 1 1
5 6029 1 1 22 PHE CZ C 15.826 -28.091 -3.251 1.00 . A A . 22 PHE CZ 1 1
5 6030 1 1 22 PHE H H 11.433 -24.569 -3.635 1.00 . A A . 22 PHE H 1 1
5 6031 1 1 22 PHE HA H 11.761 -26.325 -1.480 1.00 . A A . 22 PHE HA 1 1
5 6032 1 1 22 PHE HB3 H 13.703 -24.301 -1.267 1.00 . A A . 22 PHE HB3 1 1
5 6033 1 1 22 PHE HD1 H 13.112 -26.363 -4.321 1.00 . A A . 22 PHE HD1 1 1
5 6034 1 1 22 PHE HD2 H 15.378 -25.817 -0.776 1.00 . A A . 22 PHE HD2 1 1
5 6035 1 1 22 PHE HE1 H 14.613 -28.262 -4.987 1.00 . A A . 22 PHE HE1 1 1
5 6036 1 1 22 PHE HE2 H 16.879 -27.716 -1.442 1.00 . A A . 22 PHE HE2 1 1
5 6037 1 1 22 PHE HZ H 16.479 -28.915 -3.540 1.00 . A A . 22 PHE HZ 1 1
5 6038 1 1 22 PHE N N 10.982 -25.012 -2.861 1.00 . A A . 22 PHE N 1 1
5 6039 1 1 22 PHE O O 11.870 -24.649 0.607 1.00 . A A . 22 PHE O 1 1
5 6040 1 1 23 PHE C C 8.399 -22.644 0.258 1.00 . A A . 23 PHE C 1 1
5 6041 1 1 23 PHE CA C 9.929 -22.684 0.296 1.00 . A A . 23 PHE CA 1 1
5 6042 1 1 23 PHE CB C 10.471 -21.274 0.045 1.00 . A A . 23 PHE CB 1 1
5 6043 1 1 23 PHE CD1 C 9.788 -19.746 1.907 1.00 . A A . 23 PHE CD1 1 1
5 6044 1 1 23 PHE CD2 C 12.011 -20.526 1.873 1.00 . A A . 23 PHE CD2 1 1
5 6045 1 1 23 PHE CE1 C 10.064 -19.013 3.093 1.00 . A A . 23 PHE CE1 1 1
5 6046 1 1 23 PHE CE2 C 12.287 -19.795 3.058 1.00 . A A . 23 PHE CE2 1 1
5 6047 1 1 23 PHE CG C 10.767 -20.487 1.322 1.00 . A A . 23 PHE CG 1 1
5 6048 1 1 23 PHE CZ C 11.308 -19.053 3.643 1.00 . A A . 23 PHE CZ 1 1
5 6049 1 1 23 PHE H H 10.062 -23.374 -1.666 1.00 . A A . 23 PHE H 1 1
5 6050 1 1 23 PHE HA H 10.257 -23.107 1.246 1.00 . A A . 23 PHE HA 1 1
5 6051 1 1 23 PHE HB3 H 9.746 -20.720 -0.552 1.00 . A A . 23 PHE HB3 1 1
5 6052 1 1 23 PHE HD1 H 8.793 -19.713 1.467 1.00 . A A . 23 PHE HD1 1 1
5 6053 1 1 23 PHE HD2 H 12.795 -21.120 1.404 1.00 . A A . 23 PHE HD2 1 1
5 6054 1 1 23 PHE HE1 H 9.280 -18.420 3.561 1.00 . A A . 23 PHE HE1 1 1
5 6055 1 1 23 PHE HE2 H 13.283 -19.827 3.498 1.00 . A A . 23 PHE HE2 1 1
5 6056 1 1 23 PHE HZ H 11.519 -18.492 4.552 1.00 . A A . 23 PHE HZ 1 1
5 6057 1 1 23 PHE N N 10.454 -23.535 -0.759 1.00 . A A . 23 PHE N 1 1
5 6058 1 1 23 PHE O O 7.799 -22.754 -0.809 1.00 . A A . 23 PHE O 1 1
5 6059 1 1 24 GLN C C 5.862 -21.029 1.210 1.00 . A A . 24 GLN C 1 1
5 6060 1 1 24 GLN CA C 6.368 -22.431 1.552 1.00 . A A . 24 GLN CA 1 1
5 6061 1 1 24 GLN CB C 5.913 -22.854 2.950 1.00 . A A . 24 GLN CB 1 1
5 6062 1 1 24 GLN CD C 5.764 -24.869 4.459 1.00 . A A . 24 GLN CD 1 1
5 6063 1 1 24 GLN CG C 5.676 -24.363 3.017 1.00 . A A . 24 GLN CG 1 1
5 6064 1 1 24 GLN H H 8.311 -22.399 2.300 1.00 . A A . 24 GLN H 1 1
5 6065 1 1 24 GLN HA H 5.992 -23.148 0.822 1.00 . A A . 24 GLN HA 1 1
5 6066 1 1 24 GLN HB3 H 4.995 -22.326 3.213 1.00 . A A . 24 GLN HB3 1 1
5 6067 1 1 24 GLN HE21 H 4.563 -26.414 3.941 1.00 . A A . 24 GLN HE21 1 1
5 6068 1 1 24 GLN HE22 H 5.071 -26.393 5.597 1.00 . A A . 24 GLN HE22 1 1
5 6069 1 1 24 GLN HG3 H 6.414 -24.878 2.403 1.00 . A A . 24 GLN HG3 1 1
5 6070 1 1 24 GLN N N 7.815 -22.487 1.437 1.00 . A A . 24 GLN N 1 1
5 6071 1 1 24 GLN NE2 N 5.075 -25.985 4.685 1.00 . A A . 24 GLN NE2 1 1
5 6072 1 1 24 GLN O O 6.584 -20.047 1.374 1.00 . A A . 24 GLN O 1 1
5 6073 1 1 24 GLN OE1 O 6.413 -24.284 5.310 1.00 . A A . 24 GLN OE1 1 1
5 6074 1 1 25 PRO C C 3.578 -18.915 1.610 1.00 . A A . 25 PRO C 1 1
5 6075 1 1 25 PRO CA C 3.978 -19.711 0.365 1.00 . A A . 25 PRO CA 1 1
5 6076 1 1 25 PRO CB C 2.791 -20.085 -0.508 1.00 . A A . 25 PRO CB 1 1
5 6077 1 1 25 PRO CD C 3.703 -22.119 0.525 1.00 . A A . 25 PRO CD 1 1
5 6078 1 1 25 PRO CG C 2.507 -21.550 -0.219 1.00 . A A . 25 PRO CG 1 1
5 6079 1 1 25 PRO HA H 4.634 -19.138 -0.126 1.00 . A A . 25 PRO HA 1 1
5 6080 1 1 25 PRO HB3 H 3.019 -19.931 -1.562 1.00 . A A . 25 PRO HB3 1 1
5 6081 1 1 25 PRO HD3 H 4.194 -22.902 -0.053 1.00 . A A . 25 PRO HD3 1 1
5 6082 1 1 25 PRO HG3 H 2.341 -22.097 -1.148 1.00 . A A . 25 PRO HG3 1 1
5 6083 1 1 25 PRO N N 4.590 -20.977 0.731 1.00 . A A . 25 PRO N 1 1
5 6084 1 1 25 PRO O O 3.426 -19.483 2.691 1.00 . A A . 25 PRO O 1 1
5 6085 1 1 26 LYS C C 3.288 -15.283 2.100 1.00 . A A . 26 LYS C 1 1
5 6086 1 1 26 LYS CA C 3.039 -16.736 2.508 1.00 . A A . 26 LYS CA 1 1
5 6087 1 1 26 LYS CB C 3.755 -17.144 3.798 1.00 . A A . 26 LYS CB 1 1
5 6088 1 1 26 LYS CD C 3.505 -18.921 5.571 1.00 . A A . 26 LYS CD 1 1
5 6089 1 1 26 LYS CE C 2.668 -19.350 6.777 1.00 . A A . 26 LYS CE 1 1
5 6090 1 1 26 LYS CG C 2.792 -17.832 4.767 1.00 . A A . 26 LYS CG 1 1
5 6091 1 1 26 LYS H H 3.544 -17.162 0.533 1.00 . A A . 26 LYS H 1 1
5 6092 1 1 26 LYS HA H 1.970 -16.868 2.679 1.00 . A A . 26 LYS HA 1 1
5 6093 1 1 26 LYS HB3 H 4.188 -16.263 4.272 1.00 . A A . 26 LYS HB3 1 1
5 6094 1 1 26 LYS HD3 H 4.474 -18.551 5.909 1.00 . A A . 26 LYS HD3 1 1
5 6095 1 1 26 LYS HE3 H 1.739 -19.809 6.436 1.00 . A A . 26 LYS HE3 1 1
5 6096 1 1 26 LYS HG3 H 1.962 -18.269 4.211 1.00 . A A . 26 LYS HG3 1 1
5 6097 1 1 26 LYS HZ1 H 3.253 -21.268 7.343 1.00 . A A . 26 LYS HZ1 1 1
5 6098 1 1 26 LYS HZ3 H 3.170 -20.232 8.597 1.00 . A A . 26 LYS HZ3 1 1
5 6099 1 1 26 LYS N N 3.419 -17.614 1.416 1.00 . A A . 26 LYS N 1 1
5 6100 1 1 26 LYS NZ N 3.422 -20.307 7.616 1.00 . A A . 26 LYS NZ 1 1
5 6101 1 1 26 LYS O O 2.375 -14.461 2.127 1.00 . A A . 26 LYS O 1 1
5 6102 1 1 27 PRO C C 4.423 -13.356 -0.100 1.00 . A A . 27 PRO C 1 1
5 6103 1 1 27 PRO CA C 4.946 -13.665 1.304 1.00 . A A . 27 PRO CA 1 1
5 6104 1 1 27 PRO CB C 6.463 -13.644 1.390 1.00 . A A . 27 PRO CB 1 1
5 6105 1 1 27 PRO CD C 5.672 -15.954 1.673 1.00 . A A . 27 PRO CD 1 1
5 6106 1 1 27 PRO CG C 6.900 -15.100 1.400 1.00 . A A . 27 PRO CG 1 1
5 6107 1 1 27 PRO HA H 4.531 -12.984 1.907 1.00 . A A . 27 PRO HA 1 1
5 6108 1 1 27 PRO HB3 H 6.796 -13.131 2.292 1.00 . A A . 27 PRO HB3 1 1
5 6109 1 1 27 PRO HD3 H 5.768 -16.496 2.613 1.00 . A A . 27 PRO HD3 1 1
5 6110 1 1 27 PRO HG3 H 7.659 -15.266 2.165 1.00 . A A . 27 PRO HG3 1 1
5 6111 1 1 27 PRO N N 4.565 -15.005 1.718 1.00 . A A . 27 PRO N 1 1
5 6112 1 1 27 PRO O O 3.676 -14.145 -0.676 1.00 . A A . 27 PRO O 1 1
5 6113 1 1 28 GLU C C 5.570 -11.082 -2.658 1.00 . A A . 28 GLU C 1 1
5 6114 1 1 28 GLU CA C 4.416 -11.781 -1.935 1.00 . A A . 28 GLU CA 1 1
5 6115 1 1 28 GLU CB C 3.187 -10.872 -1.858 1.00 . A A . 28 GLU CB 1 1
5 6116 1 1 28 GLU CD C 0.841 -10.859 -2.783 1.00 . A A . 28 GLU CD 1 1
5 6117 1 1 28 GLU CG C 1.899 -11.677 -2.038 1.00 . A A . 28 GLU CG 1 1
5 6118 1 1 28 GLU H H 5.441 -11.568 -0.134 1.00 . A A . 28 GLU H 1 1
5 6119 1 1 28 GLU HA H 4.150 -12.696 -2.462 1.00 . A A . 28 GLU HA 1 1
5 6120 1 1 28 GLU HB3 H 3.250 -10.103 -2.627 1.00 . A A . 28 GLU HB3 1 1
5 6121 1 1 28 GLU HE2 H -0.555 -11.721 -1.858 1.00 . A A . 28 GLU HE2 1 1
5 6122 1 1 28 GLU HG3 H 1.513 -11.975 -1.064 1.00 . A A . 28 GLU HG3 1 1
5 6123 1 1 28 GLU N N 4.834 -12.204 -0.610 1.00 . A A . 28 GLU N 1 1
5 6124 1 1 28 GLU O O 6.234 -10.219 -2.085 1.00 . A A . 28 GLU O 1 1
5 6125 1 1 28 GLU OE1 O 1.129 -10.298 -3.850 1.00 . A A . 28 GLU OE1 1 1
5 6126 1 1 28 GLU OE2 O -0.316 -10.818 -2.214 1.00 . A A . 28 GLU OE2 1 1
5 6127 1 1 29 PHE C C 6.355 -10.634 -6.138 1.00 . A A . 29 PHE C 1 1
5 6128 1 1 29 PHE CA C 6.836 -10.905 -4.711 1.00 . A A . 29 PHE CA 1 1
5 6129 1 1 29 PHE CB C 7.972 -11.928 -4.754 1.00 . A A . 29 PHE CB 1 1
5 6130 1 1 29 PHE CD1 C 6.942 -13.637 -6.269 1.00 . A A . 29 PHE CD1 1 1
5 6131 1 1 29 PHE CD2 C 9.027 -12.725 -6.881 1.00 . A A . 29 PHE CD2 1 1
5 6132 1 1 29 PHE CE1 C 6.950 -14.440 -7.440 1.00 . A A . 29 PHE CE1 1 1
5 6133 1 1 29 PHE CE2 C 9.035 -13.531 -8.051 1.00 . A A . 29 PHE CE2 1 1
5 6134 1 1 29 PHE CG C 7.980 -12.795 -6.015 1.00 . A A . 29 PHE CG 1 1
5 6135 1 1 29 PHE CZ C 7.996 -14.370 -8.305 1.00 . A A . 29 PHE CZ 1 1
5 6136 1 1 29 PHE H H 5.229 -12.184 -4.361 1.00 . A A . 29 PHE H 1 1
5 6137 1 1 29 PHE HA H 7.124 -9.964 -4.242 1.00 . A A . 29 PHE HA 1 1
5 6138 1 1 29 PHE HB3 H 7.896 -12.577 -3.880 1.00 . A A . 29 PHE HB3 1 1
5 6139 1 1 29 PHE HD1 H 6.104 -13.693 -5.575 1.00 . A A . 29 PHE HD1 1 1
5 6140 1 1 29 PHE HD2 H 9.858 -12.051 -6.677 1.00 . A A . 29 PHE HD2 1 1
5 6141 1 1 29 PHE HE1 H 6.118 -15.114 -7.643 1.00 . A A . 29 PHE HE1 1 1
5 6142 1 1 29 PHE HE2 H 9.873 -13.473 -8.745 1.00 . A A . 29 PHE HE2 1 1
5 6143 1 1 29 PHE HZ H 8.003 -14.988 -9.204 1.00 . A A . 29 PHE HZ 1 1
5 6144 1 1 29 PHE N N 5.774 -11.482 -3.904 1.00 . A A . 29 PHE N 1 1
5 6145 1 1 29 PHE O O 5.698 -11.477 -6.746 1.00 . A A . 29 PHE O 1 1
5 6146 1 1 30 GLN C C 7.407 -8.203 -8.613 1.00 . A A . 30 GLN C 1 1
5 6147 1 1 30 GLN CA C 6.313 -9.061 -7.974 1.00 . A A . 30 GLN CA 1 1
5 6148 1 1 30 GLN CB C 4.973 -8.323 -7.965 1.00 . A A . 30 GLN CB 1 1
5 6149 1 1 30 GLN CD C 3.749 -8.820 -10.113 1.00 . A A . 30 GLN CD 1 1
5 6150 1 1 30 GLN CG C 3.879 -9.163 -8.627 1.00 . A A . 30 GLN CG 1 1
5 6151 1 1 30 GLN H H 7.235 -8.773 -6.129 1.00 . A A . 30 GLN H 1 1
5 6152 1 1 30 GLN HA H 6.203 -9.993 -8.529 1.00 . A A . 30 GLN HA 1 1
5 6153 1 1 30 GLN HB3 H 5.074 -7.372 -8.488 1.00 . A A . 30 GLN HB3 1 1
5 6154 1 1 30 GLN HE21 H 2.239 -10.163 -10.241 1.00 . A A . 30 GLN HE21 1 1
5 6155 1 1 30 GLN HE22 H 2.631 -9.346 -11.717 1.00 . A A . 30 GLN HE22 1 1
5 6156 1 1 30 GLN HG3 H 2.927 -8.987 -8.125 1.00 . A A . 30 GLN HG3 1 1
5 6157 1 1 30 GLN N N 6.701 -9.454 -6.630 1.00 . A A . 30 GLN N 1 1
5 6158 1 1 30 GLN NE2 N 2.794 -9.499 -10.742 1.00 . A A . 30 GLN NE2 1 1
5 6159 1 1 30 GLN O O 7.921 -7.278 -7.987 1.00 . A A . 30 GLN O 1 1
5 6160 1 1 30 GLN OE1 O 4.469 -7.996 -10.651 1.00 . A A . 30 GLN OE1 1 1
5 6161 1 1 31 PHE C C 8.164 -7.130 -11.821 1.00 . A A . 31 PHE C 1 1
5 6162 1 1 31 PHE CA C 8.753 -7.812 -10.585 1.00 . A A . 31 PHE CA 1 1
5 6163 1 1 31 PHE CB C 9.798 -8.838 -11.032 1.00 . A A . 31 PHE CB 1 1
5 6164 1 1 31 PHE CD1 C 8.561 -10.691 -12.173 1.00 . A A . 31 PHE CD1 1 1
5 6165 1 1 31 PHE CD2 C 9.885 -9.263 -13.497 1.00 . A A . 31 PHE CD2 1 1
5 6166 1 1 31 PHE CE1 C 8.191 -11.424 -13.332 1.00 . A A . 31 PHE CE1 1 1
5 6167 1 1 31 PHE CE2 C 9.516 -9.996 -14.657 1.00 . A A . 31 PHE CE2 1 1
5 6168 1 1 31 PHE CG C 9.400 -9.626 -12.281 1.00 . A A . 31 PHE CG 1 1
5 6169 1 1 31 PHE CZ C 8.676 -11.061 -14.550 1.00 . A A . 31 PHE CZ 1 1
5 6170 1 1 31 PHE H H 7.306 -9.293 -10.357 1.00 . A A . 31 PHE H 1 1
5 6171 1 1 31 PHE HA H 9.155 -7.056 -9.911 1.00 . A A . 31 PHE HA 1 1
5 6172 1 1 31 PHE HB3 H 9.979 -9.536 -10.215 1.00 . A A . 31 PHE HB3 1 1
5 6173 1 1 31 PHE HD1 H 8.172 -10.983 -11.198 1.00 . A A . 31 PHE HD1 1 1
5 6174 1 1 31 PHE HD2 H 10.557 -8.410 -13.584 1.00 . A A . 31 PHE HD2 1 1
5 6175 1 1 31 PHE HE1 H 7.518 -12.278 -13.246 1.00 . A A . 31 PHE HE1 1 1
5 6176 1 1 31 PHE HE2 H 9.905 -9.705 -15.632 1.00 . A A . 31 PHE HE2 1 1
5 6177 1 1 31 PHE HZ H 8.393 -11.623 -15.439 1.00 . A A . 31 PHE HZ 1 1
5 6178 1 1 31 PHE N N 7.729 -8.541 -9.854 1.00 . A A . 31 PHE N 1 1
5 6179 1 1 31 PHE O O 7.337 -7.713 -12.520 1.00 . A A . 31 PHE O 1 1
5 6180 1 1 32 LYS C C 9.246 -5.064 -14.245 1.00 . A A . 32 LYS C 1 1
5 6181 1 1 32 LYS CA C 8.140 -5.137 -13.191 1.00 . A A . 32 LYS CA 1 1
5 6182 1 1 32 LYS CB C 7.629 -3.767 -12.739 1.00 . A A . 32 LYS CB 1 1
5 6183 1 1 32 LYS CD C 7.609 -1.294 -13.230 1.00 . A A . 32 LYS CD 1 1
5 6184 1 1 32 LYS CE C 6.108 -1.263 -12.935 1.00 . A A . 32 LYS CE 1 1
5 6185 1 1 32 LYS CG C 8.043 -2.674 -13.727 1.00 . A A . 32 LYS CG 1 1
5 6186 1 1 32 LYS H H 9.285 -5.438 -11.477 1.00 . A A . 32 LYS H 1 1
5 6187 1 1 32 LYS HA H 7.291 -5.673 -13.616 1.00 . A A . 32 LYS HA 1 1
5 6188 1 1 32 LYS HB3 H 8.024 -3.537 -11.750 1.00 . A A . 32 LYS HB3 1 1
5 6189 1 1 32 LYS HD3 H 7.853 -0.541 -13.980 1.00 . A A . 32 LYS HD3 1 1
5 6190 1 1 32 LYS HE3 H 5.901 -1.808 -12.015 1.00 . A A . 32 LYS HE3 1 1
5 6191 1 1 32 LYS HG3 H 7.594 -2.871 -14.701 1.00 . A A . 32 LYS HG3 1 1
5 6192 1 1 32 LYS HZ1 H 5.892 0.697 -13.612 1.00 . A A . 32 LYS HZ1 1 1
5 6193 1 1 32 LYS HZ3 H 6.020 0.593 -11.991 1.00 . A A . 32 LYS HZ3 1 1
5 6194 1 1 32 LYS N N 8.613 -5.905 -12.052 1.00 . A A . 32 LYS N 1 1
5 6195 1 1 32 LYS NZ N 5.634 0.134 -12.809 1.00 . A A . 32 LYS NZ 1 1
5 6196 1 1 32 LYS O O 10.306 -4.490 -13.999 1.00 . A A . 32 LYS O 1 1
5 6197 1 1 33 PRO C C 9.982 -4.306 -17.198 1.00 . A A . 33 PRO C 1 1
5 6198 1 1 33 PRO CA C 9.911 -5.676 -16.521 1.00 . A A . 33 PRO CA 1 1
5 6199 1 1 33 PRO CB C 9.432 -6.775 -17.455 1.00 . A A . 33 PRO CB 1 1
5 6200 1 1 33 PRO CD C 7.708 -6.355 -15.755 1.00 . A A . 33 PRO CD 1 1
5 6201 1 1 33 PRO CG C 7.977 -7.027 -17.092 1.00 . A A . 33 PRO CG 1 1
5 6202 1 1 33 PRO HA H 10.830 -5.858 -16.175 1.00 . A A . 33 PRO HA 1 1
5 6203 1 1 33 PRO HB3 H 10.028 -7.681 -17.330 1.00 . A A . 33 PRO HB3 1 1
5 6204 1 1 33 PRO HD3 H 7.446 -7.086 -14.991 1.00 . A A . 33 PRO HD3 1 1
5 6205 1 1 33 PRO HG3 H 7.779 -8.096 -17.029 1.00 . A A . 33 PRO HG3 1 1
5 6206 1 1 33 PRO N N 8.953 -5.667 -15.428 1.00 . A A . 33 PRO N 1 1
5 6207 1 1 33 PRO O O 9.487 -4.132 -18.311 1.00 . A A . 33 PRO O 1 1
5 6208 1 1 34 VAL C C 11.868 -1.991 -18.056 1.00 . A A . 34 VAL C 1 1
5 6209 1 1 34 VAL CA C 10.744 -2.017 -17.017 1.00 . A A . 34 VAL CA 1 1
5 6210 1 1 34 VAL CB C 10.971 -1.035 -15.867 1.00 . A A . 34 VAL CB 1 1
5 6211 1 1 34 VAL CG1 C 12.067 -1.537 -14.925 1.00 . A A . 34 VAL CG1 1 1
5 6212 1 1 34 VAL CG2 C 11.302 0.362 -16.396 1.00 . A A . 34 VAL CG2 1 1
5 6213 1 1 34 VAL H H 11.002 -3.516 -15.594 1.00 . A A . 34 VAL H 1 1
5 6214 1 1 34 VAL HA H 9.807 -1.753 -17.508 1.00 . A A . 34 VAL HA 1 1
5 6215 1 1 34 VAL HB H 10.045 -0.966 -15.298 1.00 . A A . 34 VAL HB 1 1
5 6216 1 1 34 VAL HG11 H 12.808 -2.098 -15.495 1.00 . A A . 34 VAL HG11 1 1
5 6217 1 1 34 VAL HG12 H 12.548 -0.687 -14.441 1.00 . A A . 34 VAL HG12 1 1
5 6218 1 1 34 VAL HG13 H 11.625 -2.185 -14.167 1.00 . A A . 34 VAL HG13 1 1
5 6219 1 1 34 VAL HG21 H 11.339 1.067 -15.565 1.00 . A A . 34 VAL HG21 1 1
5 6220 1 1 34 VAL HG22 H 12.269 0.341 -16.899 1.00 . A A . 34 VAL HG22 1 1
5 6221 1 1 34 VAL HG23 H 10.533 0.674 -17.102 1.00 . A A . 34 VAL HG23 1 1
5 6222 1 1 34 VAL N N 10.602 -3.366 -16.498 1.00 . A A . 34 VAL N 1 1
5 6223 1 1 34 VAL O O 12.648 -2.937 -18.155 1.00 . A A . 34 VAL O 1 1
5 6224 1 1 35 ASP C C 14.310 -0.686 -19.175 1.00 . A A . 35 ASP C 1 1
5 6225 1 1 35 ASP CA C 12.929 -0.737 -19.832 1.00 . A A . 35 ASP CA 1 1
5 6226 1 1 35 ASP CB C 12.725 0.567 -20.606 1.00 . A A . 35 ASP CB 1 1
5 6227 1 1 35 ASP CG C 11.949 0.426 -21.917 1.00 . A A . 35 ASP CG 1 1
5 6228 1 1 35 ASP H H 11.275 -0.134 -18.717 1.00 . A A . 35 ASP H 1 1
5 6229 1 1 35 ASP HA H 12.811 -1.599 -20.489 1.00 . A A . 35 ASP HA 1 1
5 6230 1 1 35 ASP HB3 H 13.702 0.998 -20.825 1.00 . A A . 35 ASP HB3 1 1
5 6231 1 1 35 ASP HD2 H 11.110 2.054 -22.355 1.00 . A A . 35 ASP HD2 1 1
5 6232 1 1 35 ASP N N 11.914 -0.899 -18.804 1.00 . A A . 35 ASP N 1 1
5 6233 1 1 35 ASP O O 14.417 -0.611 -17.952 1.00 . A A . 35 ASP O 1 1
5 6234 1 1 35 ASP OD1 O 12.342 -0.334 -22.813 1.00 . A A . 35 ASP OD1 1 1
5 6235 1 1 35 ASP OD2 O 10.882 1.147 -21.999 1.00 . A A . 35 ASP OD2 1 1
5 6236 1 1 36 GLU C C 16.977 0.643 -18.830 1.00 . A A . 36 GLU C 1 1
5 6237 1 1 36 GLU CA C 16.702 -0.688 -19.533 1.00 . A A . 36 GLU CA 1 1
5 6238 1 1 36 GLU CB C 17.693 -0.920 -20.675 1.00 . A A . 36 GLU CB 1 1
5 6239 1 1 36 GLU CD C 19.246 0.793 -21.681 1.00 . A A . 36 GLU CD 1 1
5 6240 1 1 36 GLU CG C 17.796 0.315 -21.572 1.00 . A A . 36 GLU CG 1 1
5 6241 1 1 36 GLU H H 15.237 -0.789 -21.010 1.00 . A A . 36 GLU H 1 1
5 6242 1 1 36 GLU HA H 16.781 -1.508 -18.818 1.00 . A A . 36 GLU HA 1 1
5 6243 1 1 36 GLU HB3 H 17.376 -1.779 -21.267 1.00 . A A . 36 GLU HB3 1 1
5 6244 1 1 36 GLU HE2 H 20.289 2.151 -22.463 1.00 . A A . 36 GLU HE2 1 1
5 6245 1 1 36 GLU HG3 H 17.175 1.114 -21.169 1.00 . A A . 36 GLU HG3 1 1
5 6246 1 1 36 GLU N N 15.332 -0.729 -20.017 1.00 . A A . 36 GLU N 1 1
5 6247 1 1 36 GLU O O 18.001 0.797 -18.165 1.00 . A A . 36 GLU O 1 1
5 6248 1 1 36 GLU OE1 O 20.176 0.015 -21.423 1.00 . A A . 36 GLU OE1 1 1
5 6249 1 1 36 GLU OE2 O 19.388 2.020 -22.049 1.00 . A A . 36 GLU OE2 1 1
5 6250 1 1 37 PHE C C 16.152 2.782 -16.864 1.00 . A A . 37 PHE C 1 1
5 6251 1 1 37 PHE CA C 16.176 2.882 -18.391 1.00 . A A . 37 PHE CA 1 1
5 6252 1 1 37 PHE CB C 14.978 3.712 -18.856 1.00 . A A . 37 PHE CB 1 1
5 6253 1 1 37 PHE CD1 C 15.712 4.159 -21.207 1.00 . A A . 37 PHE CD1 1 1
5 6254 1 1 37 PHE CD2 C 15.143 6.002 -19.855 1.00 . A A . 37 PHE CD2 1 1
5 6255 1 1 37 PHE CE1 C 16.002 5.039 -22.284 1.00 . A A . 37 PHE CE1 1 1
5 6256 1 1 37 PHE CE2 C 15.432 6.881 -20.932 1.00 . A A . 37 PHE CE2 1 1
5 6257 1 1 37 PHE CG C 15.289 4.660 -20.016 1.00 . A A . 37 PHE CG 1 1
5 6258 1 1 37 PHE CZ C 15.855 6.381 -22.124 1.00 . A A . 37 PHE CZ 1 1
5 6259 1 1 37 PHE H H 15.217 1.436 -19.543 1.00 . A A . 37 PHE H 1 1
5 6260 1 1 37 PHE HA H 17.134 3.294 -18.711 1.00 . A A . 37 PHE HA 1 1
5 6261 1 1 37 PHE HB3 H 14.605 4.295 -18.014 1.00 . A A . 37 PHE HB3 1 1
5 6262 1 1 37 PHE HD1 H 15.829 3.083 -21.336 1.00 . A A . 37 PHE HD1 1 1
5 6263 1 1 37 PHE HD2 H 14.804 6.403 -18.899 1.00 . A A . 37 PHE HD2 1 1
5 6264 1 1 37 PHE HE1 H 16.339 4.638 -23.239 1.00 . A A . 37 PHE HE1 1 1
5 6265 1 1 37 PHE HE2 H 15.316 7.957 -20.803 1.00 . A A . 37 PHE HE2 1 1
5 6266 1 1 37 PHE HZ H 16.077 7.056 -22.950 1.00 . A A . 37 PHE HZ 1 1
5 6267 1 1 37 PHE N N 16.046 1.570 -19.001 1.00 . A A . 37 PHE N 1 1
5 6268 1 1 37 PHE O O 16.409 3.765 -16.170 1.00 . A A . 37 PHE O 1 1
5 6269 1 1 38 GLY C C 15.816 -0.153 -14.649 1.00 . A A . 38 GLY C 1 1
5 6270 1 1 38 GLY CA C 15.778 1.346 -14.955 1.00 . A A . 38 GLY CA 1 1
5 6271 1 1 38 GLY H H 15.632 0.793 -16.958 1.00 . A A . 38 GLY H 1 1
5 6272 1 1 38 GLY HA2 H 16.614 1.842 -14.463 1.00 . A A . 38 GLY HA2 1 1
5 6273 1 1 38 GLY HA3 H 14.865 1.781 -14.549 1.00 . A A . 38 GLY HA3 1 1
5 6274 1 1 38 GLY N N 15.840 1.586 -16.386 1.00 . A A . 38 GLY N 1 1
5 6275 1 1 38 GLY O O 15.011 -0.651 -13.865 1.00 . A A . 38 GLY O 1 1
5 6276 1 1 39 GLY C C 15.553 -2.944 -14.937 1.00 . A A . 39 GLY C 1 1
5 6277 1 1 39 GLY CA C 16.914 -2.262 -15.091 1.00 . A A . 39 GLY CA 1 1
5 6278 1 1 39 GLY H H 17.411 -0.418 -15.922 1.00 . A A . 39 GLY H 1 1
5 6279 1 1 39 GLY HA2 H 17.446 -2.693 -15.939 1.00 . A A . 39 GLY HA2 1 1
5 6280 1 1 39 GLY HA3 H 17.521 -2.450 -14.206 1.00 . A A . 39 GLY HA3 1 1
5 6281 1 1 39 GLY N N 16.760 -0.831 -15.285 1.00 . A A . 39 GLY N 1 1
5 6282 1 1 39 GLY O O 14.767 -2.989 -15.882 1.00 . A A . 39 GLY O 1 1
5 6283 1 1 40 THR C C 13.488 -3.643 -12.118 1.00 . A A . 40 THR C 1 1
5 6284 1 1 40 THR CA C 14.064 -4.134 -13.448 1.00 . A A . 40 THR CA 1 1
5 6285 1 1 40 THR CB C 14.323 -5.642 -13.477 1.00 . A A . 40 THR CB 1 1
5 6286 1 1 40 THR CG2 C 13.035 -6.461 -13.379 1.00 . A A . 40 THR CG2 1 1
5 6287 1 1 40 THR H H 15.961 -3.416 -12.975 1.00 . A A . 40 THR H 1 1
5 6288 1 1 40 THR HA H 13.344 -3.874 -14.224 1.00 . A A . 40 THR HA 1 1
5 6289 1 1 40 THR HB H 15.029 -5.931 -12.699 1.00 . A A . 40 THR HB 1 1
5 6290 1 1 40 THR HG1 H 14.094 -5.613 -15.466 1.00 . A A . 40 THR HG1 1 1
5 6291 1 1 40 THR HG21 H 12.961 -7.128 -14.237 1.00 . A A . 40 THR HG21 1 1
5 6292 1 1 40 THR HG22 H 13.047 -7.048 -12.461 1.00 . A A . 40 THR HG22 1 1
5 6293 1 1 40 THR HG23 H 12.177 -5.787 -13.367 1.00 . A A . 40 THR HG23 1 1
5 6294 1 1 40 THR N N 15.317 -3.458 -13.738 1.00 . A A . 40 THR N 1 1
5 6295 1 1 40 THR O O 14.234 -3.341 -11.189 1.00 . A A . 40 THR O 1 1
5 6296 1 1 40 THR OG1 O 14.789 -5.888 -14.802 1.00 . A A . 40 THR OG1 1 1
5 6297 1 1 41 ILE C C 11.063 -4.346 -10.042 1.00 . A A . 41 ILE C 1 1
5 6298 1 1 41 ILE CA C 11.481 -3.130 -10.870 1.00 . A A . 41 ILE CA 1 1
5 6299 1 1 41 ILE CB C 10.319 -2.202 -11.231 1.00 . A A . 41 ILE CB 1 1
5 6300 1 1 41 ILE CD1 C 11.400 0.001 -10.653 1.00 . A A . 41 ILE CD1 1 1
5 6301 1 1 41 ILE CG1 C 10.832 -0.867 -11.777 1.00 . A A . 41 ILE CG1 1 1
5 6302 1 1 41 ILE CG2 C 9.379 -2.012 -10.039 1.00 . A A . 41 ILE CG2 1 1
5 6303 1 1 41 ILE H H 11.566 -3.826 -12.831 1.00 . A A . 41 ILE H 1 1
5 6304 1 1 41 ILE HA H 12.192 -2.544 -10.288 1.00 . A A . 41 ILE HA 1 1
5 6305 1 1 41 ILE HB H 9.740 -2.673 -12.026 1.00 . A A . 41 ILE HB 1 1
5 6306 1 1 41 ILE HD11 H 12.327 0.468 -10.989 1.00 . A A . 41 ILE HD11 1 1
5 6307 1 1 41 ILE HD12 H 10.678 0.773 -10.390 1.00 . A A . 41 ILE HD12 1 1
5 6308 1 1 41 ILE HD13 H 11.603 -0.620 -9.780 1.00 . A A . 41 ILE HD13 1 1
5 6309 1 1 41 ILE HG13 H 10.020 -0.338 -12.275 1.00 . A A . 41 ILE HG13 1 1
5 6310 1 1 41 ILE HG21 H 8.607 -1.287 -10.299 1.00 . A A . 41 ILE HG21 1 1
5 6311 1 1 41 ILE HG22 H 8.914 -2.964 -9.787 1.00 . A A . 41 ILE HG22 1 1
5 6312 1 1 41 ILE HG23 H 9.946 -1.647 -9.184 1.00 . A A . 41 ILE HG23 1 1
5 6313 1 1 41 ILE N N 12.166 -3.579 -12.070 1.00 . A A . 41 ILE N 1 1
5 6314 1 1 41 ILE O O 10.510 -5.306 -10.577 1.00 . A A . 41 ILE O 1 1
5 6315 1 1 42 CYS C C 9.917 -4.848 -6.883 1.00 . A A . 42 CYS C 1 1
5 6316 1 1 42 CYS CA C 11.000 -5.348 -7.841 1.00 . A A . 42 CYS CA 1 1
5 6317 1 1 42 CYS CB C 12.229 -5.867 -7.093 1.00 . A A . 42 CYS CB 1 1
5 6318 1 1 42 CYS H H 11.790 -3.481 -8.321 1.00 . A A . 42 CYS H 1 1
5 6319 1 1 42 CYS HA H 10.625 -6.166 -8.456 1.00 . A A . 42 CYS HA 1 1
5 6320 1 1 42 CYS HB3 H 12.837 -5.029 -6.750 1.00 . A A . 42 CYS HB3 1 1
5 6321 1 1 42 CYS HG H 12.688 -6.498 -4.852 1.00 . A A . 42 CYS HG 1 1
5 6322 1 1 42 CYS N N 11.340 -4.266 -8.749 1.00 . A A . 42 CYS N 1 1
5 6323 1 1 42 CYS O O 9.873 -3.664 -6.553 1.00 . A A . 42 CYS O 1 1
5 6324 1 1 42 CYS SG S 11.709 -6.886 -5.664 1.00 . A A . 42 CYS SG 1 1
5 6325 1 1 43 ARG C C 7.735 -6.605 -4.586 1.00 . A A . 43 ARG C 1 1
5 6326 1 1 43 ARG CA C 7.991 -5.444 -5.548 1.00 . A A . 43 ARG CA 1 1
5 6327 1 1 43 ARG CB C 6.702 -5.128 -6.309 1.00 . A A . 43 ARG CB 1 1
5 6328 1 1 43 ARG CD C 4.362 -4.208 -6.101 1.00 . A A . 43 ARG CD 1 1
5 6329 1 1 43 ARG CG C 5.570 -4.766 -5.345 1.00 . A A . 43 ARG CG 1 1
5 6330 1 1 43 ARG CZ C 1.881 -4.389 -5.850 1.00 . A A . 43 ARG CZ 1 1
5 6331 1 1 43 ARG H H 9.112 -6.737 -6.734 1.00 . A A . 43 ARG H 1 1
5 6332 1 1 43 ARG HA H 8.340 -4.561 -5.013 1.00 . A A . 43 ARG HA 1 1
5 6333 1 1 43 ARG HB3 H 6.410 -5.989 -6.911 1.00 . A A . 43 ARG HB3 1 1
5 6334 1 1 43 ARG HD3 H 4.490 -4.363 -7.173 1.00 . A A . 43 ARG HD3 1 1
5 6335 1 1 43 ARG HE H 3.213 -5.736 -5.142 1.00 . A A . 43 ARG HE 1 1
5 6336 1 1 43 ARG HG3 H 5.924 -4.030 -4.623 1.00 . A A . 43 ARG HG3 1 1
5 6337 1 1 43 ARG HH11 H 2.492 -2.722 -6.858 1.00 . A A . 43 ARG HH11 1 1
5 6338 1 1 43 ARG HH12 H 0.778 -2.877 -6.666 1.00 . A A . 43 ARG HH12 1 1
5 6339 1 1 43 ARG HH22 H -0.106 -4.779 -5.505 1.00 . A A . 43 ARG HH22 1 1
5 6340 1 1 43 ARG N N 9.069 -5.775 -6.462 1.00 . A A . 43 ARG N 1 1
5 6341 1 1 43 ARG NE N 3.124 -4.874 -5.640 1.00 . A A . 43 ARG NE 1 1
5 6342 1 1 43 ARG NH1 N 1.701 -3.229 -6.516 1.00 . A A . 43 ARG NH1 1 1
5 6343 1 1 43 ARG NH2 N 0.845 -5.067 -5.393 1.00 . A A . 43 ARG NH2 1 1
5 6344 1 1 43 ARG O O 7.168 -7.625 -4.974 1.00 . A A . 43 ARG O 1 1
5 6345 1 1 44 ILE C C 7.206 -6.838 -1.151 1.00 . A A . 44 ILE C 1 1
5 6346 1 1 44 ILE CA C 7.989 -7.430 -2.325 1.00 . A A . 44 ILE CA 1 1
5 6347 1 1 44 ILE CB C 9.340 -8.027 -1.926 1.00 . A A . 44 ILE CB 1 1
5 6348 1 1 44 ILE CD1 C 10.808 -10.076 -1.997 1.00 . A A . 44 ILE CD1 1 1
5 6349 1 1 44 ILE CG1 C 9.482 -9.458 -2.447 1.00 . A A . 44 ILE CG1 1 1
5 6350 1 1 44 ILE CG2 C 9.550 -7.944 -0.413 1.00 . A A . 44 ILE CG2 1 1
5 6351 1 1 44 ILE H H 8.624 -5.579 -3.038 1.00 . A A . 44 ILE H 1 1
5 6352 1 1 44 ILE HA H 7.398 -8.234 -2.764 1.00 . A A . 44 ILE HA 1 1
5 6353 1 1 44 ILE HB H 10.126 -7.433 -2.394 1.00 . A A . 44 ILE HB 1 1
5 6354 1 1 44 ILE HD11 H 10.791 -11.149 -2.187 1.00 . A A . 44 ILE HD11 1 1
5 6355 1 1 44 ILE HD12 H 11.628 -9.621 -2.551 1.00 . A A . 44 ILE HD12 1 1
5 6356 1 1 44 ILE HD13 H 10.948 -9.898 -0.930 1.00 . A A . 44 ILE HD13 1 1
5 6357 1 1 44 ILE HG13 H 9.428 -9.459 -3.535 1.00 . A A . 44 ILE HG13 1 1
5 6358 1 1 44 ILE HG21 H 8.967 -8.723 0.078 1.00 . A A . 44 ILE HG21 1 1
5 6359 1 1 44 ILE HG22 H 10.607 -8.082 -0.185 1.00 . A A . 44 ILE HG22 1 1
5 6360 1 1 44 ILE HG23 H 9.226 -6.967 -0.055 1.00 . A A . 44 ILE HG23 1 1
5 6361 1 1 44 ILE N N 8.165 -6.411 -3.347 1.00 . A A . 44 ILE N 1 1
5 6362 1 1 44 ILE O O 7.490 -5.726 -0.708 1.00 . A A . 44 ILE O 1 1
5 6363 1 1 45 THR C C 5.038 -8.368 1.318 1.00 . A A . 45 THR C 1 1
5 6364 1 1 45 THR CA C 5.411 -7.175 0.434 1.00 . A A . 45 THR CA 1 1
5 6365 1 1 45 THR CB C 4.198 -6.438 -0.135 1.00 . A A . 45 THR CB 1 1
5 6366 1 1 45 THR CG2 C 3.453 -7.262 -1.187 1.00 . A A . 45 THR CG2 1 1
5 6367 1 1 45 THR H H 6.013 -8.512 -1.046 1.00 . A A . 45 THR H 1 1
5 6368 1 1 45 THR HA H 5.996 -6.493 1.050 1.00 . A A . 45 THR HA 1 1
5 6369 1 1 45 THR HB H 4.485 -5.465 -0.534 1.00 . A A . 45 THR HB 1 1
5 6370 1 1 45 THR HG1 H 2.907 -7.275 1.145 1.00 . A A . 45 THR HG1 1 1
5 6371 1 1 45 THR HG21 H 4.041 -8.144 -1.441 1.00 . A A . 45 THR HG21 1 1
5 6372 1 1 45 THR HG22 H 2.486 -7.571 -0.789 1.00 . A A . 45 THR HG22 1 1
5 6373 1 1 45 THR HG23 H 3.301 -6.657 -2.081 1.00 . A A . 45 THR HG23 1 1
5 6374 1 1 45 THR N N 6.237 -7.609 -0.680 1.00 . A A . 45 THR N 1 1
5 6375 1 1 45 THR O O 4.554 -9.384 0.822 1.00 . A A . 45 THR O 1 1
5 6376 1 1 45 THR OG1 O 3.288 -6.369 0.960 1.00 . A A . 45 THR OG1 1 1
5 6377 1 1 46 LEU C C 3.563 -9.045 4.116 1.00 . A A . 46 LEU C 1 1
5 6378 1 1 46 LEU CA C 4.975 -9.255 3.567 1.00 . A A . 46 LEU CA 1 1
5 6379 1 1 46 LEU CB C 6.052 -9.321 4.651 1.00 . A A . 46 LEU CB 1 1
5 6380 1 1 46 LEU CD1 C 8.337 -10.075 5.408 1.00 . A A . 46 LEU CD1 1 1
5 6381 1 1 46 LEU CD2 C 6.750 -11.720 4.306 1.00 . A A . 46 LEU CD2 1 1
5 6382 1 1 46 LEU CG C 7.224 -10.266 4.375 1.00 . A A . 46 LEU CG 1 1
5 6383 1 1 46 LEU H H 5.674 -7.375 3.005 1.00 . A A . 46 LEU H 1 1
5 6384 1 1 46 LEU HA H 5.000 -10.203 3.030 1.00 . A A . 46 LEU HA 1 1
5 6385 1 1 46 LEU HB3 H 5.581 -9.621 5.586 1.00 . A A . 46 LEU HB3 1 1
5 6386 1 1 46 LEU HD11 H 8.143 -9.172 5.988 1.00 . A A . 46 LEU HD11 1 1
5 6387 1 1 46 LEU HD12 H 8.367 -10.937 6.074 1.00 . A A . 46 LEU HD12 1 1
5 6388 1 1 46 LEU HD13 H 9.294 -9.978 4.895 1.00 . A A . 46 LEU HD13 1 1
5 6389 1 1 46 LEU HD21 H 5.992 -11.818 3.530 1.00 . A A . 46 LEU HD21 1 1
5 6390 1 1 46 LEU HD22 H 7.597 -12.366 4.071 1.00 . A A . 46 LEU HD22 1 1
5 6391 1 1 46 LEU HD23 H 6.327 -12.010 5.268 1.00 . A A . 46 LEU HD23 1 1
5 6392 1 1 46 LEU HG H 7.642 -10.017 3.400 1.00 . A A . 46 LEU HG 1 1
5 6393 1 1 46 LEU N N 5.279 -8.205 2.610 1.00 . A A . 46 LEU N 1 1
5 6394 1 1 46 LEU O O 2.966 -7.988 3.918 1.00 . A A . 46 LEU O 1 1
5 6395 1 1 47 PRO C C 1.708 -9.157 6.642 1.00 . A A . 47 PRO C 1 1
5 6396 1 1 47 PRO CA C 1.723 -10.037 5.391 1.00 . A A . 47 PRO CA 1 1
5 6397 1 1 47 PRO CB C 1.355 -11.484 5.679 1.00 . A A . 47 PRO CB 1 1
5 6398 1 1 47 PRO CD C 3.731 -11.365 5.067 1.00 . A A . 47 PRO CD 1 1
5 6399 1 1 47 PRO CG C 2.666 -12.254 5.684 1.00 . A A . 47 PRO CG 1 1
5 6400 1 1 47 PRO HA H 1.085 -9.613 4.751 1.00 . A A . 47 PRO HA 1 1
5 6401 1 1 47 PRO HB3 H 0.676 -11.872 4.920 1.00 . A A . 47 PRO HB3 1 1
5 6402 1 1 47 PRO HD3 H 4.123 -11.796 4.146 1.00 . A A . 47 PRO HD3 1 1
5 6403 1 1 47 PRO HG3 H 2.565 -13.180 5.118 1.00 . A A . 47 PRO HG3 1 1
5 6404 1 1 47 PRO N N 3.054 -10.096 4.812 1.00 . A A . 47 PRO N 1 1
5 6405 1 1 47 PRO O O 2.761 -8.777 7.152 1.00 . A A . 47 PRO O 1 1
5 6406 1 1 48 ALA C C 1.071 -8.672 9.460 1.00 . A A . 48 ALA C 1 1
5 6407 1 1 48 ALA CA C 0.336 -8.028 8.284 1.00 . A A . 48 ALA CA 1 1
5 6408 1 1 48 ALA CB C -1.156 -7.834 8.566 1.00 . A A . 48 ALA CB 1 1
5 6409 1 1 48 ALA H H -0.350 -9.170 6.682 1.00 . A A . 48 ALA H 1 1
5 6410 1 1 48 ALA HA H 0.782 -7.057 8.073 1.00 . A A . 48 ALA HA 1 1
5 6411 1 1 48 ALA HB1 H -1.721 -8.645 8.106 1.00 . A A . 48 ALA HB1 1 1
5 6412 1 1 48 ALA HB2 H -1.326 -7.838 9.642 1.00 . A A . 48 ALA HB2 1 1
5 6413 1 1 48 ALA HB3 H -1.483 -6.881 8.149 1.00 . A A . 48 ALA HB3 1 1
5 6414 1 1 48 ALA N N 0.502 -8.857 7.102 1.00 . A A . 48 ALA N 1 1
5 6415 1 1 48 ALA O O 1.328 -8.017 10.469 1.00 . A A . 48 ALA O 1 1
5 6416 1 1 49 ASN C C 3.512 -10.129 10.473 1.00 . A A . 49 ASN C 1 1
5 6417 1 1 49 ASN CA C 2.094 -10.686 10.327 1.00 . A A . 49 ASN CA 1 1
5 6418 1 1 49 ASN CB C 2.203 -12.169 9.968 1.00 . A A . 49 ASN CB 1 1
5 6419 1 1 49 ASN CG C 1.713 -13.049 11.121 1.00 . A A . 49 ASN CG 1 1
5 6420 1 1 49 ASN H H 1.179 -10.471 8.468 1.00 . A A . 49 ASN H 1 1
5 6421 1 1 49 ASN HA H 1.498 -10.549 11.230 1.00 . A A . 49 ASN HA 1 1
5 6422 1 1 49 ASN HB3 H 3.238 -12.414 9.732 1.00 . A A . 49 ASN HB3 1 1
5 6423 1 1 49 ASN HD21 H 3.563 -12.933 11.933 1.00 . A A . 49 ASN HD21 1 1
5 6424 1 1 49 ASN HD22 H 2.418 -13.874 12.830 1.00 . A A . 49 ASN HD22 1 1
5 6425 1 1 49 ASN N N 1.391 -9.946 9.292 1.00 . A A . 49 ASN N 1 1
5 6426 1 1 49 ASN ND2 N 2.642 -13.306 12.037 1.00 . A A . 49 ASN ND2 1 1
5 6427 1 1 49 ASN O O 4.179 -10.375 11.476 1.00 . A A . 49 ASN O 1 1
5 6428 1 1 49 ASN OD1 O 0.568 -13.466 11.173 1.00 . A A . 49 ASN OD1 1 1
5 6429 1 1 50 ALA C C 5.129 -7.274 9.386 1.00 . A A . 50 ALA C 1 1
5 6430 1 1 50 ALA CA C 5.256 -8.796 9.457 1.00 . A A . 50 ALA CA 1 1
5 6431 1 1 50 ALA CB C 6.073 -9.368 8.296 1.00 . A A . 50 ALA CB 1 1
5 6432 1 1 50 ALA H H 3.380 -9.194 8.643 1.00 . A A . 50 ALA H 1 1
5 6433 1 1 50 ALA HA H 5.741 -9.069 10.395 1.00 . A A . 50 ALA HA 1 1
5 6434 1 1 50 ALA HB1 H 5.960 -8.727 7.422 1.00 . A A . 50 ALA HB1 1 1
5 6435 1 1 50 ALA HB2 H 7.124 -9.413 8.580 1.00 . A A . 50 ALA HB2 1 1
5 6436 1 1 50 ALA HB3 H 5.717 -10.371 8.061 1.00 . A A . 50 ALA HB3 1 1
5 6437 1 1 50 ALA N N 3.930 -9.389 9.455 1.00 . A A . 50 ALA N 1 1
5 6438 1 1 50 ALA O O 4.263 -6.751 8.686 1.00 . A A . 50 ALA O 1 1
5 6439 1 1 51 PRO C C 6.614 -4.558 8.880 1.00 . A A . 51 PRO C 1 1
5 6440 1 1 51 PRO CA C 6.025 -5.133 10.169 1.00 . A A . 51 PRO CA 1 1
5 6441 1 1 51 PRO CB C 6.827 -4.763 11.407 1.00 . A A . 51 PRO CB 1 1
5 6442 1 1 51 PRO CD C 7.068 -7.171 10.982 1.00 . A A . 51 PRO CD 1 1
5 6443 1 1 51 PRO CG C 7.638 -5.998 11.763 1.00 . A A . 51 PRO CG 1 1
5 6444 1 1 51 PRO HA H 5.088 -4.790 10.219 1.00 . A A . 51 PRO HA 1 1
5 6445 1 1 51 PRO HB3 H 6.170 -4.477 12.227 1.00 . A A . 51 PRO HB3 1 1
5 6446 1 1 51 PRO HD3 H 6.657 -7.929 11.650 1.00 . A A . 51 PRO HD3 1 1
5 6447 1 1 51 PRO HG3 H 7.587 -6.192 12.834 1.00 . A A . 51 PRO HG3 1 1
5 6448 1 1 51 PRO N N 6.028 -6.586 10.141 1.00 . A A . 51 PRO N 1 1
5 6449 1 1 51 PRO O O 5.880 -4.080 8.016 1.00 . A A . 51 PRO O 1 1
5 6450 1 1 52 ILE C C 9.106 -5.289 6.764 1.00 . A A . 52 ILE C 1 1
5 6451 1 1 52 ILE CA C 8.631 -4.113 7.621 1.00 . A A . 52 ILE CA 1 1
5 6452 1 1 52 ILE CB C 9.754 -3.162 8.038 1.00 . A A . 52 ILE CB 1 1
5 6453 1 1 52 ILE CD1 C 11.032 -5.049 9.118 1.00 . A A . 52 ILE CD1 1 1
5 6454 1 1 52 ILE CG1 C 10.441 -3.651 9.314 1.00 . A A . 52 ILE CG1 1 1
5 6455 1 1 52 ILE CG2 C 9.236 -1.729 8.178 1.00 . A A . 52 ILE CG2 1 1
5 6456 1 1 52 ILE H H 8.525 -5.012 9.497 1.00 . A A . 52 ILE H 1 1
5 6457 1 1 52 ILE HA H 7.914 -3.531 7.042 1.00 . A A . 52 ILE HA 1 1
5 6458 1 1 52 ILE HB H 10.507 -3.156 7.249 1.00 . A A . 52 ILE HB 1 1
5 6459 1 1 52 ILE HD11 H 11.702 -5.043 8.259 1.00 . A A . 52 ILE HD11 1 1
5 6460 1 1 52 ILE HD12 H 11.587 -5.337 10.011 1.00 . A A . 52 ILE HD12 1 1
5 6461 1 1 52 ILE HD13 H 10.226 -5.763 8.945 1.00 . A A . 52 ILE HD13 1 1
5 6462 1 1 52 ILE HG13 H 9.724 -3.667 10.134 1.00 . A A . 52 ILE HG13 1 1
5 6463 1 1 52 ILE HG21 H 9.900 -1.165 8.834 1.00 . A A . 52 ILE HG21 1 1
5 6464 1 1 52 ILE HG22 H 9.205 -1.256 7.197 1.00 . A A . 52 ILE HG22 1 1
5 6465 1 1 52 ILE HG23 H 8.233 -1.746 8.605 1.00 . A A . 52 ILE HG23 1 1
5 6466 1 1 52 ILE N N 7.935 -4.622 8.790 1.00 . A A . 52 ILE N 1 1
5 6467 1 1 52 ILE O O 9.099 -6.433 7.215 1.00 . A A . 52 ILE O 1 1
5 6468 1 1 53 SER C C 9.739 -5.533 3.177 1.00 . A A . 53 SER C 1 1
5 6469 1 1 53 SER CA C 9.986 -5.980 4.619 1.00 . A A . 53 SER CA 1 1
5 6470 1 1 53 SER CB C 9.308 -7.326 4.882 1.00 . A A . 53 SER CB 1 1
5 6471 1 1 53 SER H H 9.510 -4.032 5.184 1.00 . A A . 53 SER H 1 1
5 6472 1 1 53 SER HA H 11.054 -6.068 4.816 1.00 . A A . 53 SER HA 1 1
5 6473 1 1 53 SER HB3 H 9.170 -7.852 3.938 1.00 . A A . 53 SER HB3 1 1
5 6474 1 1 53 SER HG H 10.502 -7.573 6.469 1.00 . A A . 53 SER HG 1 1
5 6475 1 1 53 SER N N 9.508 -4.965 5.544 1.00 . A A . 53 SER N 1 1
5 6476 1 1 53 SER O O 10.375 -6.034 2.251 1.00 . A A . 53 SER O 1 1
5 6477 1 1 53 SER OG O 10.066 -8.141 5.772 1.00 . A A . 53 SER OG 1 1
5 6478 1 1 54 GLU C C 9.733 -3.574 1.006 1.00 . A A . 54 GLU C 1 1
5 6479 1 1 54 GLU CA C 8.475 -4.075 1.719 1.00 . A A . 54 GLU CA 1 1
5 6480 1 1 54 GLU CB C 7.426 -2.967 1.823 1.00 . A A . 54 GLU CB 1 1
5 6481 1 1 54 GLU CD C 6.702 -1.086 3.340 1.00 . A A . 54 GLU CD 1 1
5 6482 1 1 54 GLU CG C 7.894 -1.853 2.762 1.00 . A A . 54 GLU CG 1 1
5 6483 1 1 54 GLU H H 8.302 -4.193 3.791 1.00 . A A . 54 GLU H 1 1
5 6484 1 1 54 GLU HA H 8.053 -4.918 1.174 1.00 . A A . 54 GLU HA 1 1
5 6485 1 1 54 GLU HB3 H 6.486 -3.383 2.186 1.00 . A A . 54 GLU HB3 1 1
5 6486 1 1 54 GLU HE2 H 6.354 0.730 2.987 1.00 . A A . 54 GLU HE2 1 1
5 6487 1 1 54 GLU HG3 H 8.545 -1.166 2.221 1.00 . A A . 54 GLU HG3 1 1
5 6488 1 1 54 GLU N N 8.815 -4.595 3.033 1.00 . A A . 54 GLU N 1 1
5 6489 1 1 54 GLU O O 10.575 -2.914 1.614 1.00 . A A . 54 GLU O 1 1
5 6490 1 1 54 GLU OE1 O 5.628 -1.671 3.542 1.00 . A A . 54 GLU OE1 1 1
5 6491 1 1 54 GLU OE2 O 6.923 0.161 3.581 1.00 . A A . 54 GLU OE2 1 1
5 6492 1 1 55 ILE C C 10.502 -3.228 -2.509 1.00 . A A . 55 ILE C 1 1
5 6493 1 1 55 ILE CA C 10.962 -3.498 -1.076 1.00 . A A . 55 ILE CA 1 1
5 6494 1 1 55 ILE CB C 12.085 -4.532 -0.975 1.00 . A A . 55 ILE CB 1 1
5 6495 1 1 55 ILE CD1 C 12.293 -6.921 -1.756 1.00 . A A . 55 ILE CD1 1 1
5 6496 1 1 55 ILE CG1 C 11.518 -5.949 -0.864 1.00 . A A . 55 ILE CG1 1 1
5 6497 1 1 55 ILE CG2 C 13.032 -4.203 0.181 1.00 . A A . 55 ILE CG2 1 1
5 6498 1 1 55 ILE H H 9.132 -4.443 -0.761 1.00 . A A . 55 ILE H 1 1
5 6499 1 1 55 ILE HA H 11.342 -2.568 -0.654 1.00 . A A . 55 ILE HA 1 1
5 6500 1 1 55 ILE HB H 12.671 -4.490 -1.893 1.00 . A A . 55 ILE HB 1 1
5 6501 1 1 55 ILE HD11 H 12.004 -7.944 -1.516 1.00 . A A . 55 ILE HD11 1 1
5 6502 1 1 55 ILE HD12 H 12.066 -6.714 -2.802 1.00 . A A . 55 ILE HD12 1 1
5 6503 1 1 55 ILE HD13 H 13.363 -6.796 -1.586 1.00 . A A . 55 ILE HD13 1 1
5 6504 1 1 55 ILE HG13 H 10.466 -5.946 -1.152 1.00 . A A . 55 ILE HG13 1 1
5 6505 1 1 55 ILE HG21 H 12.823 -4.864 1.022 1.00 . A A . 55 ILE HG21 1 1
5 6506 1 1 55 ILE HG22 H 14.063 -4.342 -0.143 1.00 . A A . 55 ILE HG22 1 1
5 6507 1 1 55 ILE HG23 H 12.883 -3.168 0.488 1.00 . A A . 55 ILE HG23 1 1
5 6508 1 1 55 ILE N N 9.821 -3.906 -0.273 1.00 . A A . 55 ILE N 1 1
5 6509 1 1 55 ILE O O 10.047 -4.139 -3.201 1.00 . A A . 55 ILE O 1 1
5 6510 1 1 56 GLU C C 11.207 -0.525 -4.802 1.00 . A A . 56 GLU C 1 1
5 6511 1 1 56 GLU CA C 10.237 -1.573 -4.253 1.00 . A A . 56 GLU CA 1 1
5 6512 1 1 56 GLU CB C 8.799 -1.049 -4.265 1.00 . A A . 56 GLU CB 1 1
5 6513 1 1 56 GLU CD C 6.485 -1.658 -3.473 1.00 . A A . 56 GLU CD 1 1
5 6514 1 1 56 GLU CG C 7.799 -2.186 -4.051 1.00 . A A . 56 GLU CG 1 1
5 6515 1 1 56 GLU H H 11.004 -1.239 -2.345 1.00 . A A . 56 GLU H 1 1
5 6516 1 1 56 GLU HA H 10.291 -2.480 -4.855 1.00 . A A . 56 GLU HA 1 1
5 6517 1 1 56 GLU HB3 H 8.596 -0.555 -5.214 1.00 . A A . 56 GLU HB3 1 1
5 6518 1 1 56 GLU HE2 H 6.252 -3.192 -2.405 1.00 . A A . 56 GLU HE2 1 1
5 6519 1 1 56 GLU HG3 H 8.226 -2.928 -3.374 1.00 . A A . 56 GLU HG3 1 1
5 6520 1 1 56 GLU N N 10.635 -1.973 -2.914 1.00 . A A . 56 GLU N 1 1
5 6521 1 1 56 GLU O O 11.211 0.620 -4.353 1.00 . A A . 56 GLU O 1 1
5 6522 1 1 56 GLU OE1 O 5.855 -0.774 -4.072 1.00 . A A . 56 GLU OE1 1 1
5 6523 1 1 56 GLU OE2 O 6.120 -2.202 -2.361 1.00 . A A . 56 GLU OE2 1 1
5 6524 1 1 57 SER C C 13.947 -0.875 -7.252 1.00 . A A . 57 SER C 1 1
5 6525 1 1 57 SER CA C 12.980 -0.069 -6.384 1.00 . A A . 57 SER CA 1 1
5 6526 1 1 57 SER CB C 13.752 0.723 -5.325 1.00 . A A . 57 SER CB 1 1
5 6527 1 1 57 SER H H 11.999 -1.888 -6.127 1.00 . A A . 57 SER H 1 1
5 6528 1 1 57 SER HA H 12.397 0.618 -6.996 1.00 . A A . 57 SER HA 1 1
5 6529 1 1 57 SER HB3 H 13.324 1.721 -5.235 1.00 . A A . 57 SER HB3 1 1
5 6530 1 1 57 SER HG H 14.161 0.662 -3.367 1.00 . A A . 57 SER HG 1 1
5 6531 1 1 57 SER N N 12.008 -0.955 -5.767 1.00 . A A . 57 SER N 1 1
5 6532 1 1 57 SER O O 14.569 -1.824 -6.778 1.00 . A A . 57 SER O 1 1
5 6533 1 1 57 SER OG O 13.726 0.080 -4.054 1.00 . A A . 57 SER OG 1 1
5 6534 1 1 58 SER C C 16.377 -0.758 -9.171 1.00 . A A . 58 SER C 1 1
5 6535 1 1 58 SER CA C 14.922 -1.141 -9.450 1.00 . A A . 58 SER CA 1 1
5 6536 1 1 58 SER CB C 14.551 -0.800 -10.894 1.00 . A A . 58 SER CB 1 1
5 6537 1 1 58 SER H H 13.532 0.304 -8.887 1.00 . A A . 58 SER H 1 1
5 6538 1 1 58 SER HA H 14.767 -2.206 -9.277 1.00 . A A . 58 SER HA 1 1
5 6539 1 1 58 SER HB3 H 13.533 -1.133 -11.095 1.00 . A A . 58 SER HB3 1 1
5 6540 1 1 58 SER HG H 14.613 1.110 -10.297 1.00 . A A . 58 SER HG 1 1
5 6541 1 1 58 SER N N 14.042 -0.468 -8.510 1.00 . A A . 58 SER N 1 1
5 6542 1 1 58 SER O O 16.644 0.157 -8.394 1.00 . A A . 58 SER O 1 1
5 6543 1 1 58 SER OG O 14.653 0.598 -11.155 1.00 . A A . 58 SER OG 1 1
5 6544 1 1 59 LEU C C 19.493 -2.176 -10.550 1.00 . A A . 59 LEU C 1 1
5 6545 1 1 59 LEU CA C 18.701 -1.224 -9.652 1.00 . A A . 59 LEU CA 1 1
5 6546 1 1 59 LEU CB C 19.089 -1.307 -8.174 1.00 . A A . 59 LEU CB 1 1
5 6547 1 1 59 LEU CD1 C 21.434 -2.222 -8.034 1.00 . A A . 59 LEU CD1 1 1
5 6548 1 1 59 LEU CD2 C 21.046 0.206 -8.661 1.00 . A A . 59 LEU CD2 1 1
5 6549 1 1 59 LEU CG C 20.548 -0.989 -7.845 1.00 . A A . 59 LEU CG 1 1
5 6550 1 1 59 LEU H H 17.054 -2.221 -10.451 1.00 . A A . 59 LEU H 1 1
5 6551 1 1 59 LEU HA H 18.891 -0.202 -9.979 1.00 . A A . 59 LEU HA 1 1
5 6552 1 1 59 LEU HB3 H 18.867 -2.313 -7.817 1.00 . A A . 59 LEU HB3 1 1
5 6553 1 1 59 LEU HD11 H 21.156 -2.984 -7.307 1.00 . A A . 59 LEU HD11 1 1
5 6554 1 1 59 LEU HD12 H 21.298 -2.615 -9.042 1.00 . A A . 59 LEU HD12 1 1
5 6555 1 1 59 LEU HD13 H 22.478 -1.945 -7.890 1.00 . A A . 59 LEU HD13 1 1
5 6556 1 1 59 LEU HD21 H 21.929 0.630 -8.181 1.00 . A A . 59 LEU HD21 1 1
5 6557 1 1 59 LEU HD22 H 21.303 -0.123 -9.668 1.00 . A A . 59 LEU HD22 1 1
5 6558 1 1 59 LEU HD23 H 20.263 0.961 -8.713 1.00 . A A . 59 LEU HD23 1 1
5 6559 1 1 59 LEU HG H 20.608 -0.709 -6.793 1.00 . A A . 59 LEU HG 1 1
5 6560 1 1 59 LEU N N 17.280 -1.477 -9.820 1.00 . A A . 59 LEU N 1 1
5 6561 1 1 59 LEU O O 20.558 -1.819 -11.051 1.00 . A A . 59 LEU O 1 1
5 6562 1 1 60 LEU C C 18.759 -4.589 -12.823 1.00 . A A . 60 LEU C 1 1
5 6563 1 1 60 LEU CA C 19.587 -4.375 -11.554 1.00 . A A . 60 LEU CA 1 1
5 6564 1 1 60 LEU CB C 19.828 -5.656 -10.752 1.00 . A A . 60 LEU CB 1 1
5 6565 1 1 60 LEU CD1 C 22.295 -5.139 -10.751 1.00 . A A . 60 LEU CD1 1 1
5 6566 1 1 60 LEU CD2 C 20.964 -5.006 -8.597 1.00 . A A . 60 LEU CD2 1 1
5 6567 1 1 60 LEU CG C 21.127 -5.709 -9.945 1.00 . A A . 60 LEU CG 1 1
5 6568 1 1 60 LEU H H 18.078 -3.652 -10.313 1.00 . A A . 60 LEU H 1 1
5 6569 1 1 60 LEU HA H 20.565 -3.986 -11.840 1.00 . A A . 60 LEU HA 1 1
5 6570 1 1 60 LEU HB3 H 19.817 -6.500 -11.442 1.00 . A A . 60 LEU HB3 1 1
5 6571 1 1 60 LEU HD11 H 23.236 -5.463 -10.306 1.00 . A A . 60 LEU HD11 1 1
5 6572 1 1 60 LEU HD12 H 22.237 -5.496 -11.779 1.00 . A A . 60 LEU HD12 1 1
5 6573 1 1 60 LEU HD13 H 22.246 -4.050 -10.743 1.00 . A A . 60 LEU HD13 1 1
5 6574 1 1 60 LEU HD21 H 20.196 -4.237 -8.678 1.00 . A A . 60 LEU HD21 1 1
5 6575 1 1 60 LEU HD22 H 20.670 -5.734 -7.840 1.00 . A A . 60 LEU HD22 1 1
5 6576 1 1 60 LEU HD23 H 21.910 -4.546 -8.310 1.00 . A A . 60 LEU HD23 1 1
5 6577 1 1 60 LEU HG H 21.358 -6.753 -9.738 1.00 . A A . 60 LEU HG 1 1
5 6578 1 1 60 LEU N N 18.944 -3.369 -10.725 1.00 . A A . 60 LEU N 1 1
5 6579 1 1 60 LEU O O 17.534 -4.501 -12.790 1.00 . A A . 60 LEU O 1 1
5 6580 1 1 61 PRO C C 18.161 -6.480 -15.252 1.00 . A A . 61 PRO C 1 1
5 6581 1 1 61 PRO CA C 18.827 -5.103 -15.216 1.00 . A A . 61 PRO CA 1 1
5 6582 1 1 61 PRO CB C 19.927 -4.947 -16.254 1.00 . A A . 61 PRO CB 1 1
5 6583 1 1 61 PRO CD C 20.936 -4.988 -14.014 1.00 . A A . 61 PRO CD 1 1
5 6584 1 1 61 PRO CG C 21.238 -5.098 -15.499 1.00 . A A . 61 PRO CG 1 1
5 6585 1 1 61 PRO HA H 18.092 -4.440 -15.351 1.00 . A A . 61 PRO HA 1 1
5 6586 1 1 61 PRO HB3 H 19.867 -3.975 -16.743 1.00 . A A . 61 PRO HB3 1 1
5 6587 1 1 61 PRO HD3 H 21.424 -4.119 -13.573 1.00 . A A . 61 PRO HD3 1 1
5 6588 1 1 61 PRO HG3 H 21.944 -4.326 -15.804 1.00 . A A . 61 PRO HG3 1 1
5 6589 1 1 61 PRO N N 19.482 -4.875 -13.939 1.00 . A A . 61 PRO N 1 1
5 6590 1 1 61 PRO O O 17.583 -6.867 -16.267 1.00 . A A . 61 PRO O 1 1
5 6591 1 1 62 SER C C 16.707 -8.555 -12.845 1.00 . A A . 62 SER C 1 1
5 6592 1 1 62 SER CA C 17.679 -8.508 -14.025 1.00 . A A . 62 SER CA 1 1
5 6593 1 1 62 SER CB C 18.762 -9.577 -13.863 1.00 . A A . 62 SER CB 1 1
5 6594 1 1 62 SER H H 18.736 -6.860 -13.312 1.00 . A A . 62 SER H 1 1
5 6595 1 1 62 SER HA H 17.150 -8.667 -14.963 1.00 . A A . 62 SER HA 1 1
5 6596 1 1 62 SER HB3 H 18.641 -10.336 -14.635 1.00 . A A . 62 SER HB3 1 1
5 6597 1 1 62 SER HG H 20.272 -8.750 -14.883 1.00 . A A . 62 SER HG 1 1
5 6598 1 1 62 SER N N 18.265 -7.182 -14.133 1.00 . A A . 62 SER N 1 1
5 6599 1 1 62 SER O O 16.931 -7.906 -11.824 1.00 . A A . 62 SER O 1 1
5 6600 1 1 62 SER OG O 20.074 -9.023 -13.942 1.00 . A A . 62 SER OG 1 1
5 6601 1 1 63 THR C C 15.211 -10.228 -10.787 1.00 . A A . 63 THR C 1 1
5 6602 1 1 63 THR CA C 14.639 -9.470 -11.986 1.00 . A A . 63 THR CA 1 1
5 6603 1 1 63 THR CB C 13.414 -10.147 -12.605 1.00 . A A . 63 THR CB 1 1
5 6604 1 1 63 THR CG2 C 12.460 -10.711 -11.550 1.00 . A A . 63 THR CG2 1 1
5 6605 1 1 63 THR H H 15.472 -9.855 -13.856 1.00 . A A . 63 THR H 1 1
5 6606 1 1 63 THR HA H 14.366 -8.476 -11.635 1.00 . A A . 63 THR HA 1 1
5 6607 1 1 63 THR HB H 13.713 -10.919 -13.313 1.00 . A A . 63 THR HB 1 1
5 6608 1 1 63 THR HG1 H 12.576 -9.231 -14.175 1.00 . A A . 63 THR HG1 1 1
5 6609 1 1 63 THR HG21 H 13.029 -11.282 -10.815 1.00 . A A . 63 THR HG21 1 1
5 6610 1 1 63 THR HG22 H 11.944 -9.891 -11.052 1.00 . A A . 63 THR HG22 1 1
5 6611 1 1 63 THR HG23 H 11.731 -11.363 -12.031 1.00 . A A . 63 THR HG23 1 1
5 6612 1 1 63 THR N N 15.647 -9.330 -13.023 1.00 . A A . 63 THR N 1 1
5 6613 1 1 63 THR O O 15.106 -9.769 -9.650 1.00 . A A . 63 THR O 1 1
5 6614 1 1 63 THR OG1 O 12.684 -9.073 -13.194 1.00 . A A . 63 THR OG1 1 1
5 6615 1 1 64 GLU C C 17.357 -11.376 -9.189 1.00 . A A . 64 GLU C 1 1
5 6616 1 1 64 GLU CA C 16.391 -12.202 -10.040 1.00 . A A . 64 GLU CA 1 1
5 6617 1 1 64 GLU CB C 17.094 -13.422 -10.640 1.00 . A A . 64 GLU CB 1 1
5 6618 1 1 64 GLU CD C 17.024 -13.682 -13.148 1.00 . A A . 64 GLU CD 1 1
5 6619 1 1 64 GLU CG C 17.774 -13.067 -11.964 1.00 . A A . 64 GLU CG 1 1
5 6620 1 1 64 GLU H H 15.884 -11.742 -12.007 1.00 . A A . 64 GLU H 1 1
5 6621 1 1 64 GLU HA H 15.554 -12.538 -9.428 1.00 . A A . 64 GLU HA 1 1
5 6622 1 1 64 GLU HB3 H 16.370 -14.220 -10.801 1.00 . A A . 64 GLU HB3 1 1
5 6623 1 1 64 GLU HE2 H 15.162 -13.404 -13.153 1.00 . A A . 64 GLU HE2 1 1
5 6624 1 1 64 GLU HG3 H 18.804 -13.424 -11.955 1.00 . A A . 64 GLU HG3 1 1
5 6625 1 1 64 GLU N N 15.803 -11.376 -11.080 1.00 . A A . 64 GLU N 1 1
5 6626 1 1 64 GLU O O 17.346 -11.471 -7.962 1.00 . A A . 64 GLU O 1 1
5 6627 1 1 64 GLU OE1 O 17.421 -14.745 -13.647 1.00 . A A . 64 GLU OE1 1 1
5 6628 1 1 64 GLU OE2 O 15.995 -13.015 -13.546 1.00 . A A . 64 GLU OE2 1 1
5 6629 1 1 65 ALA C C 18.424 -8.540 -8.579 1.00 . A A . 65 ALA C 1 1
5 6630 1 1 65 ALA CA C 19.141 -9.742 -9.195 1.00 . A A . 65 ALA CA 1 1
5 6631 1 1 65 ALA CB C 20.234 -9.327 -10.182 1.00 . A A . 65 ALA CB 1 1
5 6632 1 1 65 ALA H H 18.173 -10.515 -10.870 1.00 . A A . 65 ALA H 1 1
5 6633 1 1 65 ALA HA H 19.594 -10.333 -8.398 1.00 . A A . 65 ALA HA 1 1
5 6634 1 1 65 ALA HB1 H 20.247 -10.021 -11.023 1.00 . A A . 65 ALA HB1 1 1
5 6635 1 1 65 ALA HB2 H 20.032 -8.320 -10.545 1.00 . A A . 65 ALA HB2 1 1
5 6636 1 1 65 ALA HB3 H 21.201 -9.345 -9.681 1.00 . A A . 65 ALA HB3 1 1
5 6637 1 1 65 ALA N N 18.170 -10.585 -9.873 1.00 . A A . 65 ALA N 1 1
5 6638 1 1 65 ALA O O 18.622 -8.229 -7.405 1.00 . A A . 65 ALA O 1 1
5 6639 1 1 66 ALA C C 16.078 -7.094 -7.682 1.00 . A A . 66 ALA C 1 1
5 6640 1 1 66 ALA CA C 16.858 -6.734 -8.949 1.00 . A A . 66 ALA CA 1 1
5 6641 1 1 66 ALA CB C 15.946 -6.246 -10.076 1.00 . A A . 66 ALA CB 1 1
5 6642 1 1 66 ALA H H 17.449 -8.156 -10.351 1.00 . A A . 66 ALA H 1 1
5 6643 1 1 66 ALA HA H 17.576 -5.949 -8.712 1.00 . A A . 66 ALA HA 1 1
5 6644 1 1 66 ALA HB1 H 15.322 -7.070 -10.422 1.00 . A A . 66 ALA HB1 1 1
5 6645 1 1 66 ALA HB2 H 15.311 -5.440 -9.707 1.00 . A A . 66 ALA HB2 1 1
5 6646 1 1 66 ALA HB3 H 16.554 -5.880 -10.902 1.00 . A A . 66 ALA HB3 1 1
5 6647 1 1 66 ALA N N 17.605 -7.896 -9.398 1.00 . A A . 66 ALA N 1 1
5 6648 1 1 66 ALA O O 16.109 -6.356 -6.698 1.00 . A A . 66 ALA O 1 1
5 6649 1 1 67 LYS C C 15.549 -9.125 -5.491 1.00 . A A . 67 LYS C 1 1
5 6650 1 1 67 LYS CA C 14.609 -8.694 -6.620 1.00 . A A . 67 LYS CA 1 1
5 6651 1 1 67 LYS CB C 13.635 -9.789 -7.061 1.00 . A A . 67 LYS CB 1 1
5 6652 1 1 67 LYS CD C 13.581 -12.275 -6.643 1.00 . A A . 67 LYS CD 1 1
5 6653 1 1 67 LYS CE C 12.509 -12.794 -7.602 1.00 . A A . 67 LYS CE 1 1
5 6654 1 1 67 LYS CG C 14.363 -11.119 -7.268 1.00 . A A . 67 LYS CG 1 1
5 6655 1 1 67 LYS H H 15.375 -8.822 -8.551 1.00 . A A . 67 LYS H 1 1
5 6656 1 1 67 LYS HA H 14.010 -7.854 -6.268 1.00 . A A . 67 LYS HA 1 1
5 6657 1 1 67 LYS HB3 H 13.143 -9.492 -7.986 1.00 . A A . 67 LYS HB3 1 1
5 6658 1 1 67 LYS HD3 H 13.114 -11.945 -5.715 1.00 . A A . 67 LYS HD3 1 1
5 6659 1 1 67 LYS HE3 H 12.233 -12.010 -8.307 1.00 . A A . 67 LYS HE3 1 1
5 6660 1 1 67 LYS HG3 H 15.358 -11.067 -6.825 1.00 . A A . 67 LYS HG3 1 1
5 6661 1 1 67 LYS HZ1 H 13.284 -13.750 -9.285 1.00 . A A . 67 LYS HZ1 1 1
5 6662 1 1 67 LYS HZ3 H 12.293 -14.703 -8.412 1.00 . A A . 67 LYS HZ3 1 1
5 6663 1 1 67 LYS N N 15.395 -8.228 -7.748 1.00 . A A . 67 LYS N 1 1
5 6664 1 1 67 LYS NZ N 13.001 -13.980 -8.339 1.00 . A A . 67 LYS NZ 1 1
5 6665 1 1 67 LYS O O 15.236 -8.944 -4.315 1.00 . A A . 67 LYS O 1 1
5 6666 1 1 68 LYS C C 18.256 -8.939 -4.193 1.00 . A A . 68 LYS C 1 1
5 6667 1 1 68 LYS CA C 17.667 -10.146 -4.927 1.00 . A A . 68 LYS CA 1 1
5 6668 1 1 68 LYS CB C 18.718 -11.021 -5.612 1.00 . A A . 68 LYS CB 1 1
5 6669 1 1 68 LYS CD C 21.077 -11.888 -5.409 1.00 . A A . 68 LYS CD 1 1
5 6670 1 1 68 LYS CE C 21.847 -10.738 -6.063 1.00 . A A . 68 LYS CE 1 1
5 6671 1 1 68 LYS CG C 19.856 -11.368 -4.649 1.00 . A A . 68 LYS CG 1 1
5 6672 1 1 68 LYS H H 16.926 -9.831 -6.847 1.00 . A A . 68 LYS H 1 1
5 6673 1 1 68 LYS HA H 17.149 -10.772 -4.200 1.00 . A A . 68 LYS HA 1 1
5 6674 1 1 68 LYS HB3 H 19.119 -10.501 -6.482 1.00 . A A . 68 LYS HB3 1 1
5 6675 1 1 68 LYS HD3 H 20.760 -12.599 -6.172 1.00 . A A . 68 LYS HD3 1 1
5 6676 1 1 68 LYS HE3 H 22.750 -10.527 -5.492 1.00 . A A . 68 LYS HE3 1 1
5 6677 1 1 68 LYS HG3 H 19.517 -12.122 -3.938 1.00 . A A . 68 LYS HG3 1 1
5 6678 1 1 68 LYS HZ1 H 23.156 -10.823 -7.681 1.00 . A A . 68 LYS HZ1 1 1
5 6679 1 1 68 LYS HZ3 H 21.605 -10.606 -8.128 1.00 . A A . 68 LYS HZ3 1 1
5 6680 1 1 68 LYS N N 16.680 -9.688 -5.889 1.00 . A A . 68 LYS N 1 1
5 6681 1 1 68 LYS NZ N 22.202 -11.080 -7.458 1.00 . A A . 68 LYS NZ 1 1
5 6682 1 1 68 LYS O O 18.563 -9.020 -3.005 1.00 . A A . 68 LYS O 1 1
5 6683 1 1 69 ASP C C 17.998 -6.102 -3.285 1.00 . A A . 69 ASP C 1 1
5 6684 1 1 69 ASP CA C 18.944 -6.626 -4.367 1.00 . A A . 69 ASP CA 1 1
5 6685 1 1 69 ASP CB C 19.086 -5.541 -5.436 1.00 . A A . 69 ASP CB 1 1
5 6686 1 1 69 ASP CG C 20.133 -4.467 -5.131 1.00 . A A . 69 ASP CG 1 1
5 6687 1 1 69 ASP H H 18.144 -7.791 -5.898 1.00 . A A . 69 ASP H 1 1
5 6688 1 1 69 ASP HA H 19.919 -6.906 -3.969 1.00 . A A . 69 ASP HA 1 1
5 6689 1 1 69 ASP HB3 H 18.120 -5.056 -5.572 1.00 . A A . 69 ASP HB3 1 1
5 6690 1 1 69 ASP HD2 H 21.479 -4.983 -3.919 1.00 . A A . 69 ASP HD2 1 1
5 6691 1 1 69 ASP N N 18.397 -7.848 -4.932 1.00 . A A . 69 ASP N 1 1
5 6692 1 1 69 ASP O O 18.381 -5.988 -2.122 1.00 . A A . 69 ASP O 1 1
5 6693 1 1 69 ASP OD1 O 19.827 -3.265 -5.112 1.00 . A A . 69 ASP OD1 1 1
5 6694 1 1 69 ASP OD2 O 21.322 -4.913 -4.904 1.00 . A A . 69 ASP OD2 1 1
5 6695 1 1 70 ALA C C 15.573 -6.293 -1.651 1.00 . A A . 70 ALA C 1 1
5 6696 1 1 70 ALA CA C 15.774 -5.289 -2.787 1.00 . A A . 70 ALA CA 1 1
5 6697 1 1 70 ALA CB C 14.480 -5.004 -3.552 1.00 . A A . 70 ALA CB 1 1
5 6698 1 1 70 ALA H H 16.474 -5.894 -4.654 1.00 . A A . 70 ALA H 1 1
5 6699 1 1 70 ALA HA H 16.149 -4.352 -2.372 1.00 . A A . 70 ALA HA 1 1
5 6700 1 1 70 ALA HB1 H 13.681 -5.632 -3.159 1.00 . A A . 70 ALA HB1 1 1
5 6701 1 1 70 ALA HB2 H 14.210 -3.955 -3.432 1.00 . A A . 70 ALA HB2 1 1
5 6702 1 1 70 ALA HB3 H 14.627 -5.224 -4.610 1.00 . A A . 70 ALA HB3 1 1
5 6703 1 1 70 ALA N N 16.778 -5.798 -3.707 1.00 . A A . 70 ALA N 1 1
5 6704 1 1 70 ALA O O 15.558 -5.917 -0.480 1.00 . A A . 70 ALA O 1 1
5 6705 1 1 71 CYS C C 16.348 -8.538 -0.032 1.00 . A A . 71 CYS C 1 1
5 6706 1 1 71 CYS CA C 15.222 -8.613 -1.065 1.00 . A A . 71 CYS CA 1 1
5 6707 1 1 71 CYS CB C 15.152 -9.987 -1.734 1.00 . A A . 71 CYS CB 1 1
5 6708 1 1 71 CYS H H 15.435 -7.849 -2.991 1.00 . A A . 71 CYS H 1 1
5 6709 1 1 71 CYS HA H 14.255 -8.430 -0.597 1.00 . A A . 71 CYS HA 1 1
5 6710 1 1 71 CYS HB3 H 15.877 -10.042 -2.547 1.00 . A A . 71 CYS HB3 1 1
5 6711 1 1 71 CYS HG H 16.617 -11.729 -1.068 1.00 . A A . 71 CYS HG 1 1
5 6712 1 1 71 CYS N N 15.423 -7.551 -2.037 1.00 . A A . 71 CYS N 1 1
5 6713 1 1 71 CYS O O 16.108 -8.683 1.165 1.00 . A A . 71 CYS O 1 1
5 6714 1 1 71 CYS SG S 15.490 -11.300 -0.506 1.00 . A A . 71 CYS SG 1 1
5 6715 1 1 72 LEU C C 18.506 -7.088 1.340 1.00 . A A . 72 LEU C 1 1
5 6716 1 1 72 LEU CA C 18.718 -8.216 0.330 1.00 . A A . 72 LEU CA 1 1
5 6717 1 1 72 LEU CB C 19.992 -8.064 -0.503 1.00 . A A . 72 LEU CB 1 1
5 6718 1 1 72 LEU CD1 C 22.046 -9.088 -1.548 1.00 . A A . 72 LEU CD1 1 1
5 6719 1 1 72 LEU CD2 C 20.772 -10.341 0.251 1.00 . A A . 72 LEU CD2 1 1
5 6720 1 1 72 LEU CG C 20.677 -9.366 -0.924 1.00 . A A . 72 LEU CG 1 1
5 6721 1 1 72 LEU H H 17.741 -8.196 -1.510 1.00 . A A . 72 LEU H 1 1
5 6722 1 1 72 LEU HA H 18.799 -9.156 0.875 1.00 . A A . 72 LEU HA 1 1
5 6723 1 1 72 LEU HB3 H 20.706 -7.468 0.066 1.00 . A A . 72 LEU HB3 1 1
5 6724 1 1 72 LEU HD11 H 22.329 -8.053 -1.357 1.00 . A A . 72 LEU HD11 1 1
5 6725 1 1 72 LEU HD12 H 22.789 -9.755 -1.110 1.00 . A A . 72 LEU HD12 1 1
5 6726 1 1 72 LEU HD13 H 21.996 -9.259 -2.624 1.00 . A A . 72 LEU HD13 1 1
5 6727 1 1 72 LEU HD21 H 21.703 -10.904 0.183 1.00 . A A . 72 LEU HD21 1 1
5 6728 1 1 72 LEU HD22 H 20.753 -9.784 1.188 1.00 . A A . 72 LEU HD22 1 1
5 6729 1 1 72 LEU HD23 H 19.928 -11.029 0.222 1.00 . A A . 72 LEU HD23 1 1
5 6730 1 1 72 LEU HG H 20.065 -9.843 -1.689 1.00 . A A . 72 LEU HG 1 1
5 6731 1 1 72 LEU N N 17.554 -8.312 -0.534 1.00 . A A . 72 LEU N 1 1
5 6732 1 1 72 LEU O O 18.813 -7.241 2.522 1.00 . A A . 72 LEU O 1 1
5 6733 1 1 73 LYS C C 16.497 -5.096 2.554 1.00 . A A . 73 LYS C 1 1
5 6734 1 1 73 LYS CA C 17.726 -4.823 1.683 1.00 . A A . 73 LYS CA 1 1
5 6735 1 1 73 LYS CB C 17.610 -3.555 0.836 1.00 . A A . 73 LYS CB 1 1
5 6736 1 1 73 LYS CD C 18.683 -1.352 0.240 1.00 . A A . 73 LYS CD 1 1
5 6737 1 1 73 LYS CE C 19.994 -0.564 0.288 1.00 . A A . 73 LYS CE 1 1
5 6738 1 1 73 LYS CG C 18.747 -2.582 1.149 1.00 . A A . 73 LYS CG 1 1
5 6739 1 1 73 LYS H H 17.735 -5.861 -0.122 1.00 . A A . 73 LYS H 1 1
5 6740 1 1 73 LYS HA H 18.589 -4.697 2.336 1.00 . A A . 73 LYS HA 1 1
5 6741 1 1 73 LYS HB3 H 16.651 -3.073 1.027 1.00 . A A . 73 LYS HB3 1 1
5 6742 1 1 73 LYS HD3 H 17.858 -0.710 0.547 1.00 . A A . 73 LYS HD3 1 1
5 6743 1 1 73 LYS HE3 H 20.538 -0.694 -0.647 1.00 . A A . 73 LYS HE3 1 1
5 6744 1 1 73 LYS HG3 H 19.706 -3.083 1.020 1.00 . A A . 73 LYS HG3 1 1
5 6745 1 1 73 LYS HZ1 H 18.860 1.172 0.084 1.00 . A A . 73 LYS HZ1 1 1
5 6746 1 1 73 LYS HZ3 H 20.462 1.461 0.142 1.00 . A A . 73 LYS HZ3 1 1
5 6747 1 1 73 LYS N N 17.982 -5.978 0.839 1.00 . A A . 73 LYS N 1 1
5 6748 1 1 73 LYS NZ N 19.726 0.873 0.517 1.00 . A A . 73 LYS NZ 1 1
5 6749 1 1 73 LYS O O 16.405 -4.603 3.676 1.00 . A A . 73 LYS O 1 1
5 6750 1 1 74 ALA C C 14.722 -6.988 3.991 1.00 . A A . 74 ALA C 1 1
5 6751 1 1 74 ALA CA C 14.364 -6.226 2.713 1.00 . A A . 74 ALA CA 1 1
5 6752 1 1 74 ALA CB C 13.445 -7.031 1.791 1.00 . A A . 74 ALA CB 1 1
5 6753 1 1 74 ALA H H 15.666 -6.279 1.087 1.00 . A A . 74 ALA H 1 1
5 6754 1 1 74 ALA HA H 13.864 -5.296 2.983 1.00 . A A . 74 ALA HA 1 1
5 6755 1 1 74 ALA HB1 H 12.406 -6.810 2.032 1.00 . A A . 74 ALA HB1 1 1
5 6756 1 1 74 ALA HB2 H 13.643 -6.761 0.755 1.00 . A A . 74 ALA HB2 1 1
5 6757 1 1 74 ALA HB3 H 13.632 -8.095 1.932 1.00 . A A . 74 ALA HB3 1 1
5 6758 1 1 74 ALA N N 15.583 -5.882 2.001 1.00 . A A . 74 ALA N 1 1
5 6759 1 1 74 ALA O O 14.269 -6.632 5.077 1.00 . A A . 74 ALA O 1 1
5 6760 1 1 75 VAL C C 16.636 -7.946 5.984 1.00 . A A . 75 VAL C 1 1
5 6761 1 1 75 VAL CA C 15.956 -8.837 4.942 1.00 . A A . 75 VAL CA 1 1
5 6762 1 1 75 VAL CB C 16.852 -9.978 4.454 1.00 . A A . 75 VAL CB 1 1
5 6763 1 1 75 VAL CG1 C 18.022 -9.440 3.628 1.00 . A A . 75 VAL CG1 1 1
5 6764 1 1 75 VAL CG2 C 17.352 -10.823 5.628 1.00 . A A . 75 VAL CG2 1 1
5 6765 1 1 75 VAL H H 15.897 -8.305 2.929 1.00 . A A . 75 VAL H 1 1
5 6766 1 1 75 VAL HA H 15.062 -9.276 5.386 1.00 . A A . 75 VAL HA 1 1
5 6767 1 1 75 VAL HB H 16.254 -10.621 3.809 1.00 . A A . 75 VAL HB 1 1
5 6768 1 1 75 VAL HG11 H 18.735 -10.243 3.443 1.00 . A A . 75 VAL HG11 1 1
5 6769 1 1 75 VAL HG12 H 17.651 -9.058 2.677 1.00 . A A . 75 VAL HG12 1 1
5 6770 1 1 75 VAL HG13 H 18.514 -8.636 4.175 1.00 . A A . 75 VAL HG13 1 1
5 6771 1 1 75 VAL HG21 H 16.645 -10.750 6.455 1.00 . A A . 75 VAL HG21 1 1
5 6772 1 1 75 VAL HG22 H 17.439 -11.863 5.315 1.00 . A A . 75 VAL HG22 1 1
5 6773 1 1 75 VAL HG23 H 18.327 -10.457 5.950 1.00 . A A . 75 VAL HG23 1 1
5 6774 1 1 75 VAL N N 15.532 -8.021 3.817 1.00 . A A . 75 VAL N 1 1
5 6775 1 1 75 VAL O O 16.463 -8.147 7.185 1.00 . A A . 75 VAL O 1 1
5 6776 1 1 76 HIS C C 17.093 -5.284 7.210 1.00 . A A . 76 HIS C 1 1
5 6777 1 1 76 HIS CA C 18.101 -6.059 6.359 1.00 . A A . 76 HIS CA 1 1
5 6778 1 1 76 HIS CB C 19.024 -5.144 5.551 1.00 . A A . 76 HIS CB 1 1
5 6779 1 1 76 HIS CD2 C 21.567 -4.946 6.117 1.00 . A A . 76 HIS CD2 1 1
5 6780 1 1 76 HIS CE1 C 22.239 -6.808 5.184 1.00 . A A . 76 HIS CE1 1 1
5 6781 1 1 76 HIS CG C 20.475 -5.558 5.575 1.00 . A A . 76 HIS CG 1 1
5 6782 1 1 76 HIS H H 17.530 -6.825 4.508 1.00 . A A . 76 HIS H 1 1
5 6783 1 1 76 HIS HA H 18.726 -6.665 7.015 1.00 . A A . 76 HIS HA 1 1
5 6784 1 1 76 HIS HB3 H 18.938 -4.128 5.936 1.00 . A A . 76 HIS HB3 1 1
5 6785 1 1 76 HIS HD1 H 20.368 -7.401 4.514 1.00 . A A . 76 HIS HD1 1 1
5 6786 1 1 76 HIS HD2 H 21.565 -3.996 6.652 1.00 . A A . 76 HIS HD2 1 1
5 6787 1 1 76 HIS HE1 H 22.889 -7.615 4.844 1.00 . A A . 76 HIS HE1 1 1
5 6788 1 1 76 HIS N N 17.394 -6.981 5.486 1.00 . A A . 76 HIS N 1 1
5 6789 1 1 76 HIS ND1 N 20.931 -6.729 4.994 1.00 . A A . 76 HIS ND1 1 1
5 6790 1 1 76 HIS NE2 N 22.632 -5.701 5.880 1.00 . A A . 76 HIS NE2 1 1
5 6791 1 1 76 HIS O O 17.273 -5.143 8.418 1.00 . A A . 76 HIS O 1 1
5 6792 1 1 77 GLU C C 14.418 -4.866 8.365 1.00 . A A . 77 GLU C 1 1
5 6793 1 1 77 GLU CA C 15.017 -4.042 7.225 1.00 . A A . 77 GLU CA 1 1
5 6794 1 1 77 GLU CB C 13.933 -3.594 6.244 1.00 . A A . 77 GLU CB 1 1
5 6795 1 1 77 GLU CD C 14.660 -1.183 6.109 1.00 . A A . 77 GLU CD 1 1
5 6796 1 1 77 GLU CG C 14.447 -2.481 5.328 1.00 . A A . 77 GLU CG 1 1
5 6797 1 1 77 GLU H H 15.915 -4.918 5.562 1.00 . A A . 77 GLU H 1 1
5 6798 1 1 77 GLU HA H 15.520 -3.162 7.629 1.00 . A A . 77 GLU HA 1 1
5 6799 1 1 77 GLU HB3 H 13.061 -3.242 6.795 1.00 . A A . 77 GLU HB3 1 1
5 6800 1 1 77 GLU HE2 H 15.915 0.134 6.596 1.00 . A A . 77 GLU HE2 1 1
5 6801 1 1 77 GLU HG3 H 13.735 -2.311 4.521 1.00 . A A . 77 GLU HG3 1 1
5 6802 1 1 77 GLU N N 16.054 -4.799 6.545 1.00 . A A . 77 GLU N 1 1
5 6803 1 1 77 GLU O O 13.984 -4.314 9.375 1.00 . A A . 77 GLU O 1 1
5 6804 1 1 77 GLU OE1 O 13.723 -0.683 6.748 1.00 . A A . 77 GLU OE1 1 1
5 6805 1 1 77 GLU OE2 O 15.852 -0.694 6.038 1.00 . A A . 77 GLU OE2 1 1
5 6806 1 1 78 LEU C C 14.992 -7.500 10.126 1.00 . A A . 78 LEU C 1 1
5 6807 1 1 78 LEU CA C 13.875 -7.084 9.166 1.00 . A A . 78 LEU CA 1 1
5 6808 1 1 78 LEU CB C 13.170 -8.264 8.493 1.00 . A A . 78 LEU CB 1 1
5 6809 1 1 78 LEU CD1 C 10.928 -9.101 9.288 1.00 . A A . 78 LEU CD1 1 1
5 6810 1 1 78 LEU CD2 C 12.920 -10.670 9.205 1.00 . A A . 78 LEU CD2 1 1
5 6811 1 1 78 LEU CG C 12.445 -9.233 9.430 1.00 . A A . 78 LEU CG 1 1
5 6812 1 1 78 LEU H H 14.770 -6.619 7.343 1.00 . A A . 78 LEU H 1 1
5 6813 1 1 78 LEU HA H 13.120 -6.537 9.731 1.00 . A A . 78 LEU HA 1 1
5 6814 1 1 78 LEU HB3 H 13.909 -8.825 7.923 1.00 . A A . 78 LEU HB3 1 1
5 6815 1 1 78 LEU HD11 H 10.630 -8.076 9.509 1.00 . A A . 78 LEU HD11 1 1
5 6816 1 1 78 LEU HD12 H 10.636 -9.353 8.267 1.00 . A A . 78 LEU HD12 1 1
5 6817 1 1 78 LEU HD13 H 10.437 -9.781 9.985 1.00 . A A . 78 LEU HD13 1 1
5 6818 1 1 78 LEU HD21 H 12.131 -11.364 9.500 1.00 . A A . 78 LEU HD21 1 1
5 6819 1 1 78 LEU HD22 H 13.155 -10.815 8.151 1.00 . A A . 78 LEU HD22 1 1
5 6820 1 1 78 LEU HD23 H 13.811 -10.857 9.804 1.00 . A A . 78 LEU HD23 1 1
5 6821 1 1 78 LEU HG H 12.696 -8.968 10.457 1.00 . A A . 78 LEU HG 1 1
5 6822 1 1 78 LEU N N 14.414 -6.177 8.167 1.00 . A A . 78 LEU N 1 1
5 6823 1 1 78 LEU O O 14.748 -7.715 11.312 1.00 . A A . 78 LEU O 1 1
5 6824 1 1 79 HIS C C 17.639 -6.908 11.413 1.00 . A A . 79 HIS C 1 1
5 6825 1 1 79 HIS CA C 17.348 -7.988 10.369 1.00 . A A . 79 HIS CA 1 1
5 6826 1 1 79 HIS CB C 18.551 -8.282 9.469 1.00 . A A . 79 HIS CB 1 1
5 6827 1 1 79 HIS CD2 C 19.045 -10.669 10.414 1.00 . A A . 79 HIS CD2 1 1
5 6828 1 1 79 HIS CE1 C 21.230 -10.561 10.406 1.00 . A A . 79 HIS CE1 1 1
5 6829 1 1 79 HIS CG C 19.398 -9.441 9.937 1.00 . A A . 79 HIS CG 1 1
5 6830 1 1 79 HIS H H 16.383 -7.425 8.611 1.00 . A A . 79 HIS H 1 1
5 6831 1 1 79 HIS HA H 17.081 -8.913 10.880 1.00 . A A . 79 HIS HA 1 1
5 6832 1 1 79 HIS HB3 H 19.174 -7.389 9.410 1.00 . A A . 79 HIS HB3 1 1
5 6833 1 1 79 HIS HD1 H 21.347 -8.631 9.651 1.00 . A A . 79 HIS HD1 1 1
5 6834 1 1 79 HIS HD2 H 18.026 -11.033 10.543 1.00 . A A . 79 HIS HD2 1 1
5 6835 1 1 79 HIS HE1 H 22.277 -10.838 10.531 1.00 . A A . 79 HIS HE1 1 1
5 6836 1 1 79 HIS N N 16.194 -7.601 9.576 1.00 . A A . 79 HIS N 1 1
5 6837 1 1 79 HIS ND1 N 20.782 -9.401 9.945 1.00 . A A . 79 HIS ND1 1 1
5 6838 1 1 79 HIS NE2 N 20.153 -11.344 10.696 1.00 . A A . 79 HIS NE2 1 1
5 6839 1 1 79 HIS O O 17.874 -7.216 12.580 1.00 . A A . 79 HIS O 1 1
5 6840 1 1 80 ASN C C 16.804 -4.499 12.933 1.00 . A A . 80 ASN C 1 1
5 6841 1 1 80 ASN CA C 17.869 -4.538 11.835 1.00 . A A . 80 ASN CA 1 1
5 6842 1 1 80 ASN CB C 17.807 -3.215 11.069 1.00 . A A . 80 ASN CB 1 1
5 6843 1 1 80 ASN CG C 18.199 -2.041 11.968 1.00 . A A . 80 ASN CG 1 1
5 6844 1 1 80 ASN H H 17.420 -5.424 10.005 1.00 . A A . 80 ASN H 1 1
5 6845 1 1 80 ASN HA H 18.871 -4.707 12.232 1.00 . A A . 80 ASN HA 1 1
5 6846 1 1 80 ASN HB3 H 16.799 -3.062 10.683 1.00 . A A . 80 ASN HB3 1 1
5 6847 1 1 80 ASN HD21 H 16.279 -1.404 11.891 1.00 . A A . 80 ASN HD21 1 1
5 6848 1 1 80 ASN HD22 H 17.347 -0.424 12.839 1.00 . A A . 80 ASN HD22 1 1
5 6849 1 1 80 ASN N N 17.612 -5.666 10.955 1.00 . A A . 80 ASN N 1 1
5 6850 1 1 80 ASN ND2 N 17.191 -1.222 12.257 1.00 . A A . 80 ASN ND2 1 1
5 6851 1 1 80 ASN O O 17.058 -4.007 14.031 1.00 . A A . 80 ASN O 1 1
5 6852 1 1 80 ASN OD1 O 19.339 -1.889 12.375 1.00 . A A . 80 ASN OD1 1 1
5 6853 1 1 81 LEU C C 14.544 -6.391 14.290 1.00 . A A . 81 LEU C 1 1
5 6854 1 1 81 LEU CA C 14.531 -5.058 13.540 1.00 . A A . 81 LEU CA 1 1
5 6855 1 1 81 LEU CB C 13.209 -4.765 12.828 1.00 . A A . 81 LEU CB 1 1
5 6856 1 1 81 LEU CD1 C 11.428 -4.293 14.549 1.00 . A A . 81 LEU CD1 1 1
5 6857 1 1 81 LEU CD2 C 10.876 -5.658 12.483 1.00 . A A . 81 LEU CD2 1 1
5 6858 1 1 81 LEU CG C 11.946 -5.292 13.513 1.00 . A A . 81 LEU CG 1 1
5 6859 1 1 81 LEU H H 15.438 -5.424 11.701 1.00 . A A . 81 LEU H 1 1
5 6860 1 1 81 LEU HA H 14.693 -4.255 14.261 1.00 . A A . 81 LEU HA 1 1
5 6861 1 1 81 LEU HB3 H 13.258 -5.190 11.825 1.00 . A A . 81 LEU HB3 1 1
5 6862 1 1 81 LEU HD11 H 11.512 -4.727 15.546 1.00 . A A . 81 LEU HD11 1 1
5 6863 1 1 81 LEU HD12 H 12.019 -3.379 14.499 1.00 . A A . 81 LEU HD12 1 1
5 6864 1 1 81 LEU HD13 H 10.383 -4.063 14.340 1.00 . A A . 81 LEU HD13 1 1
5 6865 1 1 81 LEU HD21 H 11.230 -6.489 11.870 1.00 . A A . 81 LEU HD21 1 1
5 6866 1 1 81 LEU HD22 H 9.962 -5.953 12.998 1.00 . A A . 81 LEU HD22 1 1
5 6867 1 1 81 LEU HD23 H 10.674 -4.798 11.847 1.00 . A A . 81 LEU HD23 1 1
5 6868 1 1 81 LEU HG H 12.204 -6.207 14.048 1.00 . A A . 81 LEU HG 1 1
5 6869 1 1 81 LEU N N 15.636 -5.025 12.597 1.00 . A A . 81 LEU N 1 1
5 6870 1 1 81 LEU O O 14.976 -6.457 15.439 1.00 . A A . 81 LEU O 1 1
5 6871 1 1 82 GLY C C 12.870 -8.862 15.203 1.00 . A A . 82 GLY C 1 1
5 6872 1 1 82 GLY CA C 14.016 -8.749 14.195 1.00 . A A . 82 GLY CA 1 1
5 6873 1 1 82 GLY H H 13.714 -7.359 12.674 1.00 . A A . 82 GLY H 1 1
5 6874 1 1 82 GLY HA2 H 13.888 -9.494 13.409 1.00 . A A . 82 GLY HA2 1 1
5 6875 1 1 82 GLY HA3 H 14.962 -8.968 14.690 1.00 . A A . 82 GLY HA3 1 1
5 6876 1 1 82 GLY N N 14.065 -7.421 13.609 1.00 . A A . 82 GLY N 1 1
5 6877 1 1 82 GLY O O 13.089 -9.217 16.360 1.00 . A A . 82 GLY O 1 1
5 6878 1 1 83 VAL C C 9.528 -9.662 15.017 1.00 . A A . 83 VAL C 1 1
5 6879 1 1 83 VAL CA C 10.493 -8.612 15.572 1.00 . A A . 83 VAL CA 1 1
5 6880 1 1 83 VAL CB C 9.862 -7.224 15.692 1.00 . A A . 83 VAL CB 1 1
5 6881 1 1 83 VAL CG1 C 8.335 -7.310 15.650 1.00 . A A . 83 VAL CG1 1 1
5 6882 1 1 83 VAL CG2 C 10.336 -6.513 16.961 1.00 . A A . 83 VAL CG2 1 1
5 6883 1 1 83 VAL H H 11.504 -8.262 13.785 1.00 . A A . 83 VAL H 1 1
5 6884 1 1 83 VAL HA H 10.815 -8.924 16.565 1.00 . A A . 83 VAL HA 1 1
5 6885 1 1 83 VAL HB H 10.188 -6.633 14.835 1.00 . A A . 83 VAL HB 1 1
5 6886 1 1 83 VAL HG11 H 7.984 -7.946 16.463 1.00 . A A . 83 VAL HG11 1 1
5 6887 1 1 83 VAL HG12 H 7.911 -6.312 15.762 1.00 . A A . 83 VAL HG12 1 1
5 6888 1 1 83 VAL HG13 H 8.020 -7.733 14.696 1.00 . A A . 83 VAL HG13 1 1
5 6889 1 1 83 VAL HG21 H 10.170 -5.441 16.861 1.00 . A A . 83 VAL HG21 1 1
5 6890 1 1 83 VAL HG22 H 9.778 -6.889 17.818 1.00 . A A . 83 VAL HG22 1 1
5 6891 1 1 83 VAL HG23 H 11.400 -6.705 17.108 1.00 . A A . 83 VAL HG23 1 1
5 6892 1 1 83 VAL N N 11.673 -8.551 14.728 1.00 . A A . 83 VAL N 1 1
5 6893 1 1 83 VAL O O 8.509 -9.962 15.636 1.00 . A A . 83 VAL O 1 1
5 6894 1 1 84 LEU C C 9.935 -12.399 12.835 1.00 . A A . 84 LEU C 1 1
5 6895 1 1 84 LEU CA C 9.061 -11.200 13.210 1.00 . A A . 84 LEU CA 1 1
5 6896 1 1 84 LEU CB C 8.304 -10.597 12.025 1.00 . A A . 84 LEU CB 1 1
5 6897 1 1 84 LEU CD1 C 7.543 -12.087 10.138 1.00 . A A . 84 LEU CD1 1 1
5 6898 1 1 84 LEU CD2 C 6.679 -12.468 12.492 1.00 . A A . 84 LEU CD2 1 1
5 6899 1 1 84 LEU CG C 7.153 -11.436 11.467 1.00 . A A . 84 LEU CG 1 1
5 6900 1 1 84 LEU H H 10.714 -9.941 13.358 1.00 . A A . 84 LEU H 1 1
5 6901 1 1 84 LEU HA H 8.317 -11.528 13.935 1.00 . A A . 84 LEU HA 1 1
5 6902 1 1 84 LEU HB3 H 9.016 -10.411 11.220 1.00 . A A . 84 LEU HB3 1 1
5 6903 1 1 84 LEU HD11 H 8.572 -12.444 10.197 1.00 . A A . 84 LEU HD11 1 1
5 6904 1 1 84 LEU HD12 H 6.878 -12.926 9.935 1.00 . A A . 84 LEU HD12 1 1
5 6905 1 1 84 LEU HD13 H 7.460 -11.354 9.335 1.00 . A A . 84 LEU HD13 1 1
5 6906 1 1 84 LEU HD21 H 6.384 -11.958 13.410 1.00 . A A . 84 LEU HD21 1 1
5 6907 1 1 84 LEU HD22 H 5.826 -13.015 12.090 1.00 . A A . 84 LEU HD22 1 1
5 6908 1 1 84 LEU HD23 H 7.489 -13.165 12.708 1.00 . A A . 84 LEU HD23 1 1
5 6909 1 1 84 LEU HG H 6.313 -10.773 11.265 1.00 . A A . 84 LEU HG 1 1
5 6910 1 1 84 LEU N N 9.884 -10.191 13.855 1.00 . A A . 84 LEU N 1 1
5 6911 1 1 84 LEU O O 9.553 -13.209 11.990 1.00 . A A . 84 LEU O 1 1
5 6912 1 1 85 ASN C C 11.345 -14.893 13.560 1.00 . A A . 85 ASN C 1 1
5 6913 1 1 85 ASN CA C 12.019 -13.562 13.226 1.00 . A A . 85 ASN CA 1 1
5 6914 1 1 85 ASN CB C 13.269 -13.432 14.097 1.00 . A A . 85 ASN CB 1 1
5 6915 1 1 85 ASN CG C 12.927 -13.616 15.577 1.00 . A A . 85 ASN CG 1 1
5 6916 1 1 85 ASN H H 11.391 -11.812 14.166 1.00 . A A . 85 ASN H 1 1
5 6917 1 1 85 ASN HA H 12.275 -13.477 12.170 1.00 . A A . 85 ASN HA 1 1
5 6918 1 1 85 ASN HB3 H 13.724 -12.453 13.944 1.00 . A A . 85 ASN HB3 1 1
5 6919 1 1 85 ASN HD21 H 12.866 -11.601 15.765 1.00 . A A . 85 ASN HD21 1 1
5 6920 1 1 85 ASN HD22 H 12.538 -12.490 17.214 1.00 . A A . 85 ASN HD22 1 1
5 6921 1 1 85 ASN N N 11.089 -12.474 13.481 1.00 . A A . 85 ASN N 1 1
5 6922 1 1 85 ASN ND2 N 12.764 -12.475 16.240 1.00 . A A . 85 ASN ND2 1 1
5 6923 1 1 85 ASN O O 11.829 -15.954 13.169 1.00 . A A . 85 ASN O 1 1
5 6924 1 1 85 ASN OD1 O 12.819 -14.720 16.083 1.00 . A A . 85 ASN OD1 1 1
5 6925 1 1 86 ASP C C 8.957 -16.677 13.423 1.00 . A A . 86 ASP C 1 1
5 6926 1 1 86 ASP CA C 9.492 -15.979 14.674 1.00 . A A . 86 ASP CA 1 1
5 6927 1 1 86 ASP CB C 8.298 -15.610 15.556 1.00 . A A . 86 ASP CB 1 1
5 6928 1 1 86 ASP CG C 8.540 -15.746 17.061 1.00 . A A . 86 ASP CG 1 1
5 6929 1 1 86 ASP H H 9.851 -13.928 14.596 1.00 . A A . 86 ASP H 1 1
5 6930 1 1 86 ASP HA H 10.203 -16.596 15.224 1.00 . A A . 86 ASP HA 1 1
5 6931 1 1 86 ASP HB3 H 7.454 -16.241 15.281 1.00 . A A . 86 ASP HB3 1 1
5 6932 1 1 86 ASP HD2 H 6.913 -14.906 17.506 1.00 . A A . 86 ASP HD2 1 1
5 6933 1 1 86 ASP N N 10.238 -14.795 14.282 1.00 . A A . 86 ASP N 1 1
5 6934 1 1 86 ASP O O 8.651 -17.868 13.454 1.00 . A A . 86 ASP O 1 1
5 6935 1 1 86 ASP OD1 O 9.683 -15.907 17.512 1.00 . A A . 86 ASP OD1 1 1
5 6936 1 1 86 ASP OD2 O 7.479 -15.680 17.792 1.00 . A A . 86 ASP OD2 1 1
5 6937 1 1 87 PHE C C 9.440 -17.272 10.389 1.00 . A A . 87 PHE C 1 1
5 6938 1 1 87 PHE CA C 8.368 -16.436 11.089 1.00 . A A . 87 PHE CA 1 1
5 6939 1 1 87 PHE CB C 8.017 -15.237 10.206 1.00 . A A . 87 PHE CB 1 1
5 6940 1 1 87 PHE CD1 C 5.532 -15.520 10.054 1.00 . A A . 87 PHE CD1 1 1
5 6941 1 1 87 PHE CD2 C 6.764 -15.454 8.048 1.00 . A A . 87 PHE CD2 1 1
5 6942 1 1 87 PHE CE1 C 4.333 -15.681 9.312 1.00 . A A . 87 PHE CE1 1 1
5 6943 1 1 87 PHE CE2 C 5.565 -15.615 7.306 1.00 . A A . 87 PHE CE2 1 1
5 6944 1 1 87 PHE CG C 6.723 -15.410 9.407 1.00 . A A . 87 PHE CG 1 1
5 6945 1 1 87 PHE CZ C 4.374 -15.725 7.954 1.00 . A A . 87 PHE CZ 1 1
5 6946 1 1 87 PHE H H 9.111 -14.938 12.331 1.00 . A A . 87 PHE H 1 1
5 6947 1 1 87 PHE HA H 7.509 -17.068 11.317 1.00 . A A . 87 PHE HA 1 1
5 6948 1 1 87 PHE HB3 H 8.838 -15.055 9.513 1.00 . A A . 87 PHE HB3 1 1
5 6949 1 1 87 PHE HD1 H 5.499 -15.486 11.144 1.00 . A A . 87 PHE HD1 1 1
5 6950 1 1 87 PHE HD2 H 7.719 -15.366 7.529 1.00 . A A . 87 PHE HD2 1 1
5 6951 1 1 87 PHE HE1 H 3.379 -15.770 9.831 1.00 . A A . 87 PHE HE1 1 1
5 6952 1 1 87 PHE HE2 H 5.599 -15.651 6.217 1.00 . A A . 87 PHE HE2 1 1
5 6953 1 1 87 PHE HZ H 3.453 -15.849 7.384 1.00 . A A . 87 PHE HZ 1 1
5 6954 1 1 87 PHE N N 8.860 -15.906 12.349 1.00 . A A . 87 PHE N 1 1
5 6955 1 1 87 PHE O O 9.137 -18.038 9.475 1.00 . A A . 87 PHE O 1 1
5 6956 1 1 88 LEU C C 11.899 -19.197 10.945 1.00 . A A . 88 LEU C 1 1
5 6957 1 1 88 LEU CA C 11.792 -17.827 10.272 1.00 . A A . 88 LEU CA 1 1
5 6958 1 1 88 LEU CB C 13.074 -16.995 10.362 1.00 . A A . 88 LEU CB 1 1
5 6959 1 1 88 LEU CD1 C 15.075 -18.204 11.305 1.00 . A A . 88 LEU CD1 1 1
5 6960 1 1 88 LEU CD2 C 14.454 -15.899 12.166 1.00 . A A . 88 LEU CD2 1 1
5 6961 1 1 88 LEU CG C 13.937 -17.225 11.603 1.00 . A A . 88 LEU CG 1 1
5 6962 1 1 88 LEU H H 10.911 -16.472 11.588 1.00 . A A . 88 LEU H 1 1
5 6963 1 1 88 LEU HA H 11.578 -17.977 9.214 1.00 . A A . 88 LEU HA 1 1
5 6964 1 1 88 LEU HB3 H 12.803 -15.941 10.322 1.00 . A A . 88 LEU HB3 1 1
5 6965 1 1 88 LEU HD11 H 15.895 -17.671 10.824 1.00 . A A . 88 LEU HD11 1 1
5 6966 1 1 88 LEU HD12 H 15.428 -18.647 12.238 1.00 . A A . 88 LEU HD12 1 1
5 6967 1 1 88 LEU HD13 H 14.715 -18.991 10.644 1.00 . A A . 88 LEU HD13 1 1
5 6968 1 1 88 LEU HD21 H 13.715 -15.119 11.989 1.00 . A A . 88 LEU HD21 1 1
5 6969 1 1 88 LEU HD22 H 14.625 -16.002 13.237 1.00 . A A . 88 LEU HD22 1 1
5 6970 1 1 88 LEU HD23 H 15.389 -15.634 11.672 1.00 . A A . 88 LEU HD23 1 1
5 6971 1 1 88 LEU HG H 13.315 -17.681 12.373 1.00 . A A . 88 LEU HG 1 1
5 6972 1 1 88 LEU N N 10.673 -17.097 10.843 1.00 . A A . 88 LEU N 1 1
5 6973 1 1 88 LEU O O 11.489 -19.362 12.092 1.00 . A A . 88 LEU O 1 1
5 6974 1 1 89 LEU C C 13.620 -21.477 11.870 1.00 . A A . 89 LEU C 1 1
5 6975 1 1 89 LEU CA C 12.620 -21.493 10.711 1.00 . A A . 89 LEU CA 1 1
5 6976 1 1 89 LEU CB C 13.005 -22.449 9.581 1.00 . A A . 89 LEU CB 1 1
5 6977 1 1 89 LEU CD1 C 12.417 -23.037 7.200 1.00 . A A . 89 LEU CD1 1 1
5 6978 1 1 89 LEU CD2 C 11.125 -24.067 9.126 1.00 . A A . 89 LEU CD2 1 1
5 6979 1 1 89 LEU CG C 11.880 -22.837 8.619 1.00 . A A . 89 LEU CG 1 1
5 6980 1 1 89 LEU H H 12.786 -19.999 9.269 1.00 . A A . 89 LEU H 1 1
5 6981 1 1 89 LEU HA H 11.653 -21.820 11.095 1.00 . A A . 89 LEU HA 1 1
5 6982 1 1 89 LEU HB3 H 13.408 -23.360 10.023 1.00 . A A . 89 LEU HB3 1 1
5 6983 1 1 89 LEU HD11 H 12.961 -23.981 7.147 1.00 . A A . 89 LEU HD11 1 1
5 6984 1 1 89 LEU HD12 H 11.585 -23.059 6.496 1.00 . A A . 89 LEU HD12 1 1
5 6985 1 1 89 LEU HD13 H 13.088 -22.217 6.946 1.00 . A A . 89 LEU HD13 1 1
5 6986 1 1 89 LEU HD21 H 11.232 -24.139 10.208 1.00 . A A . 89 LEU HD21 1 1
5 6987 1 1 89 LEU HD22 H 10.070 -23.977 8.870 1.00 . A A . 89 LEU HD22 1 1
5 6988 1 1 89 LEU HD23 H 11.536 -24.964 8.660 1.00 . A A . 89 LEU HD23 1 1
5 6989 1 1 89 LEU HG H 11.166 -22.015 8.579 1.00 . A A . 89 LEU HG 1 1
5 6990 1 1 89 LEU N N 12.454 -20.143 10.201 1.00 . A A . 89 LEU N 1 1
5 6991 1 1 89 LEU O O 14.712 -20.926 11.744 1.00 . A A . 89 LEU O 1 1
5 6992 1 1 90 PRO C C 15.172 -23.185 13.995 1.00 . A A . 90 PRO C 1 1
5 6993 1 1 90 PRO CA C 14.046 -22.166 14.181 1.00 . A A . 90 PRO CA 1 1
5 6994 1 1 90 PRO CB C 13.105 -22.522 15.321 1.00 . A A . 90 PRO CB 1 1
5 6995 1 1 90 PRO CD C 11.912 -22.766 13.187 1.00 . A A . 90 PRO CD 1 1
5 6996 1 1 90 PRO CG C 11.859 -23.099 14.669 1.00 . A A . 90 PRO CG 1 1
5 6997 1 1 90 PRO HA H 14.496 -21.285 14.332 1.00 . A A . 90 PRO HA 1 1
5 6998 1 1 90 PRO HB3 H 12.863 -21.642 15.916 1.00 . A A . 90 PRO HB3 1 1
5 6999 1 1 90 PRO HD3 H 11.086 -22.116 12.898 1.00 . A A . 90 PRO HD3 1 1
5 7000 1 1 90 PRO HG3 H 10.962 -22.680 15.123 1.00 . A A . 90 PRO HG3 1 1
5 7001 1 1 90 PRO N N 13.199 -22.103 13.001 1.00 . A A . 90 PRO N 1 1
5 7002 1 1 90 PRO O O 16.243 -22.846 13.492 1.00 . A A . 90 PRO O 1 1
5 7003 1 1 91 ASP C C 15.945 -25.941 12.837 1.00 . A A . 91 ASP C 1 1
5 7004 1 1 91 ASP CA C 15.868 -25.481 14.294 1.00 . A A . 91 ASP CA 1 1
5 7005 1 1 91 ASP CB C 15.469 -26.685 15.149 1.00 . A A . 91 ASP CB 1 1
5 7006 1 1 91 ASP CG C 16.572 -27.225 16.061 1.00 . A A . 91 ASP CG 1 1
5 7007 1 1 91 ASP H H 14.018 -24.678 14.816 1.00 . A A . 91 ASP H 1 1
5 7008 1 1 91 ASP HA H 16.806 -25.052 14.646 1.00 . A A . 91 ASP HA 1 1
5 7009 1 1 91 ASP HB3 H 15.138 -27.487 14.490 1.00 . A A . 91 ASP HB3 1 1
5 7010 1 1 91 ASP HD2 H 16.865 -28.582 17.333 1.00 . A A . 91 ASP HD2 1 1
5 7011 1 1 91 ASP N N 14.891 -24.411 14.409 1.00 . A A . 91 ASP N 1 1
5 7012 1 1 91 ASP O O 16.943 -26.524 12.417 1.00 . A A . 91 ASP O 1 1
5 7013 1 1 91 ASP OD1 O 17.541 -26.518 16.378 1.00 . A A . 91 ASP OD1 1 1
5 7014 1 1 91 ASP OD2 O 16.407 -28.442 16.455 1.00 . A A . 91 ASP OD2 1 1
5 7015 1 1 92 SER C C 15.894 -25.305 9.911 1.00 . A A . 92 SER C 1 1
5 7016 1 1 92 SER CA C 14.810 -26.039 10.703 1.00 . A A . 92 SER CA 1 1
5 7017 1 1 92 SER CB C 13.429 -25.739 10.116 1.00 . A A . 92 SER CB 1 1
5 7018 1 1 92 SER H H 14.068 -25.187 12.452 1.00 . A A . 92 SER H 1 1
5 7019 1 1 92 SER HA H 14.986 -27.115 10.685 1.00 . A A . 92 SER HA 1 1
5 7020 1 1 92 SER HB3 H 13.543 -25.169 9.194 1.00 . A A . 92 SER HB3 1 1
5 7021 1 1 92 SER HG H 13.193 -27.503 9.200 1.00 . A A . 92 SER HG 1 1
5 7022 1 1 92 SER N N 14.876 -25.661 12.104 1.00 . A A . 92 SER N 1 1
5 7023 1 1 92 SER O O 16.597 -25.912 9.105 1.00 . A A . 92 SER O 1 1
5 7024 1 1 92 SER OG O 12.693 -26.929 9.849 1.00 . A A . 92 SER OG 1 1
5 7025 1 1 93 LYS C C 18.380 -23.565 9.981 1.00 . A A . 93 LYS C 1 1
5 7026 1 1 93 LYS CA C 16.981 -23.186 9.490 1.00 . A A . 93 LYS CA 1 1
5 7027 1 1 93 LYS CB C 16.650 -21.702 9.662 1.00 . A A . 93 LYS CB 1 1
5 7028 1 1 93 LYS CD C 18.704 -20.399 10.329 1.00 . A A . 93 LYS CD 1 1
5 7029 1 1 93 LYS CE C 19.782 -20.381 11.414 1.00 . A A . 93 LYS CE 1 1
5 7030 1 1 93 LYS CG C 17.436 -21.096 10.827 1.00 . A A . 93 LYS CG 1 1
5 7031 1 1 93 LYS H H 15.419 -23.524 10.827 1.00 . A A . 93 LYS H 1 1
5 7032 1 1 93 LYS HA H 16.917 -23.410 8.426 1.00 . A A . 93 LYS HA 1 1
5 7033 1 1 93 LYS HB3 H 15.581 -21.582 9.839 1.00 . A A . 93 LYS HB3 1 1
5 7034 1 1 93 LYS HD3 H 18.468 -19.378 10.029 1.00 . A A . 93 LYS HD3 1 1
5 7035 1 1 93 LYS HE3 H 20.743 -20.111 10.976 1.00 . A A . 93 LYS HE3 1 1
5 7036 1 1 93 LYS HG3 H 17.703 -21.879 11.537 1.00 . A A . 93 LYS HG3 1 1
5 7037 1 1 93 LYS HZ1 H 18.449 -19.156 12.447 1.00 . A A . 93 LYS HZ1 1 1
5 7038 1 1 93 LYS HZ3 H 19.963 -18.558 12.408 1.00 . A A . 93 LYS HZ3 1 1
5 7039 1 1 93 LYS N N 15.995 -24.009 10.169 1.00 . A A . 93 LYS N 1 1
5 7040 1 1 93 LYS NZ N 19.429 -19.417 12.480 1.00 . A A . 93 LYS NZ 1 1
5 7041 1 1 93 LYS O O 19.381 -23.098 9.438 1.00 . A A . 93 LYS O 1 1
5 7042 1 1 94 ASP C C 20.372 -25.777 10.580 1.00 . A A . 94 ASP C 1 1
5 7043 1 1 94 ASP CA C 19.665 -24.854 11.574 1.00 . A A . 94 ASP CA 1 1
5 7044 1 1 94 ASP CB C 19.437 -25.639 12.868 1.00 . A A . 94 ASP CB 1 1
5 7045 1 1 94 ASP CG C 20.635 -25.682 13.817 1.00 . A A . 94 ASP CG 1 1
5 7046 1 1 94 ASP H H 17.588 -24.782 11.440 1.00 . A A . 94 ASP H 1 1
5 7047 1 1 94 ASP HA H 20.230 -23.942 11.771 1.00 . A A . 94 ASP HA 1 1
5 7048 1 1 94 ASP HB3 H 19.159 -26.661 12.610 1.00 . A A . 94 ASP HB3 1 1
5 7049 1 1 94 ASP HD2 H 20.747 -26.414 15.550 1.00 . A A . 94 ASP HD2 1 1
5 7050 1 1 94 ASP N N 18.406 -24.407 11.004 1.00 . A A . 94 ASP N 1 1
5 7051 1 1 94 ASP O O 21.524 -26.155 10.787 1.00 . A A . 94 ASP O 1 1
5 7052 1 1 94 ASP OD1 O 21.486 -24.781 13.813 1.00 . A A . 94 ASP OD1 1 1
5 7053 1 1 94 ASP OD2 O 20.676 -26.710 14.596 1.00 . A A . 94 ASP OD2 1 1
5 7054 1 1 95 GLU C C 20.032 -26.344 7.111 1.00 . A A . 95 GLU C 1 1
5 7055 1 1 95 GLU CA C 20.195 -26.985 8.492 1.00 . A A . 95 GLU CA 1 1
5 7056 1 1 95 GLU CB C 19.536 -28.365 8.538 1.00 . A A . 95 GLU CB 1 1
5 7057 1 1 95 GLU CD C 17.413 -29.534 7.842 1.00 . A A . 95 GLU CD 1 1
5 7058 1 1 95 GLU CG C 18.015 -28.249 8.415 1.00 . A A . 95 GLU CG 1 1
5 7059 1 1 95 GLU H H 18.715 -25.801 9.357 1.00 . A A . 95 GLU H 1 1
5 7060 1 1 95 GLU HA H 21.254 -27.088 8.728 1.00 . A A . 95 GLU HA 1 1
5 7061 1 1 95 GLU HB3 H 19.792 -28.863 9.472 1.00 . A A . 95 GLU HB3 1 1
5 7062 1 1 95 GLU HE2 H 18.097 -30.855 8.995 1.00 . A A . 95 GLU HE2 1 1
5 7063 1 1 95 GLU HG3 H 17.761 -27.406 7.772 1.00 . A A . 95 GLU HG3 1 1
5 7064 1 1 95 GLU N N 19.652 -26.113 9.519 1.00 . A A . 95 GLU N 1 1
5 7065 1 1 95 GLU O O 19.351 -26.893 6.246 1.00 . A A . 95 GLU O 1 1
5 7066 1 1 95 GLU OE1 O 17.148 -29.608 6.633 1.00 . A A . 95 GLU OE1 1 1
5 7067 1 1 95 GLU OE2 O 17.220 -30.476 8.701 1.00 . A A . 95 GLU OE2 1 1
5 7068 1 1 96 ILE C C 22.009 -24.042 5.277 1.00 . A A . 96 ILE C 1 1
5 7069 1 1 96 ILE CA C 20.600 -24.473 5.689 1.00 . A A . 96 ILE CA 1 1
5 7070 1 1 96 ILE CB C 19.607 -23.313 5.787 1.00 . A A . 96 ILE CB 1 1
5 7071 1 1 96 ILE CD1 C 20.650 -21.095 6.385 1.00 . A A . 96 ILE CD1 1 1
5 7072 1 1 96 ILE CG1 C 19.984 -22.363 6.926 1.00 . A A . 96 ILE CG1 1 1
5 7073 1 1 96 ILE CG2 C 18.173 -23.829 5.922 1.00 . A A . 96 ILE CG2 1 1
5 7074 1 1 96 ILE H H 21.218 -24.754 7.658 1.00 . A A . 96 ILE H 1 1
5 7075 1 1 96 ILE HA H 20.217 -25.162 4.938 1.00 . A A . 96 ILE HA 1 1
5 7076 1 1 96 ILE HB H 19.657 -22.741 4.861 1.00 . A A . 96 ILE HB 1 1
5 7077 1 1 96 ILE HD11 H 21.407 -20.754 7.089 1.00 . A A . 96 ILE HD11 1 1
5 7078 1 1 96 ILE HD12 H 21.118 -21.313 5.425 1.00 . A A . 96 ILE HD12 1 1
5 7079 1 1 96 ILE HD13 H 19.898 -20.317 6.255 1.00 . A A . 96 ILE HD13 1 1
5 7080 1 1 96 ILE HG13 H 20.660 -22.867 7.616 1.00 . A A . 96 ILE HG13 1 1
5 7081 1 1 96 ILE HG21 H 17.798 -24.122 4.942 1.00 . A A . 96 ILE HG21 1 1
5 7082 1 1 96 ILE HG22 H 18.158 -24.691 6.590 1.00 . A A . 96 ILE HG22 1 1
5 7083 1 1 96 ILE HG23 H 17.540 -23.041 6.332 1.00 . A A . 96 ILE HG23 1 1
5 7084 1 1 96 ILE N N 20.667 -25.193 6.949 1.00 . A A . 96 ILE N 1 1
5 7085 1 1 96 ILE O O 22.905 -23.956 6.115 1.00 . A A . 96 ILE O 1 1
5 7086 1 1 97 GLU C C 23.309 -22.020 2.735 1.00 . A A . 97 GLU C 1 1
5 7087 1 1 97 GLU CA C 23.447 -23.363 3.455 1.00 . A A . 97 GLU CA 1 1
5 7088 1 1 97 GLU CB C 24.027 -24.428 2.522 1.00 . A A . 97 GLU CB 1 1
5 7089 1 1 97 GLU CD C 24.693 -26.860 2.506 1.00 . A A . 97 GLU CD 1 1
5 7090 1 1 97 GLU CG C 24.669 -25.564 3.319 1.00 . A A . 97 GLU CG 1 1
5 7091 1 1 97 GLU H H 21.427 -23.854 3.313 1.00 . A A . 97 GLU H 1 1
5 7092 1 1 97 GLU HA H 24.098 -23.254 4.321 1.00 . A A . 97 GLU HA 1 1
5 7093 1 1 97 GLU HB3 H 24.770 -23.975 1.865 1.00 . A A . 97 GLU HB3 1 1
5 7094 1 1 97 GLU HE2 H 23.610 -28.400 2.469 1.00 . A A . 97 GLU HE2 1 1
5 7095 1 1 97 GLU HG3 H 24.114 -25.722 4.245 1.00 . A A . 97 GLU HG3 1 1
5 7096 1 1 97 GLU N N 22.161 -23.782 3.987 1.00 . A A . 97 GLU N 1 1
5 7097 1 1 97 GLU O O 22.236 -21.684 2.237 1.00 . A A . 97 GLU O 1 1
5 7098 1 1 97 GLU OE1 O 25.173 -26.866 1.363 1.00 . A A . 97 GLU OE1 1 1
5 7099 1 1 97 GLU OE2 O 24.190 -27.887 3.101 1.00 . A A . 97 GLU OE2 1 1
5 7100 1 1 98 ASP C C 24.065 -20.156 0.576 1.00 . A A . 98 ASP C 1 1
5 7101 1 1 98 ASP CA C 24.429 -19.987 2.053 1.00 . A A . 98 ASP CA 1 1
5 7102 1 1 98 ASP CB C 25.820 -19.352 2.126 1.00 . A A . 98 ASP CB 1 1
5 7103 1 1 98 ASP CG C 26.626 -19.704 3.378 1.00 . A A . 98 ASP CG 1 1
5 7104 1 1 98 ASP H H 25.282 -21.567 3.110 1.00 . A A . 98 ASP H 1 1
5 7105 1 1 98 ASP HA H 23.701 -19.386 2.596 1.00 . A A . 98 ASP HA 1 1
5 7106 1 1 98 ASP HB3 H 25.711 -18.269 2.076 1.00 . A A . 98 ASP HB3 1 1
5 7107 1 1 98 ASP HD2 H 28.156 -20.377 2.512 1.00 . A A . 98 ASP HD2 1 1
5 7108 1 1 98 ASP N N 24.413 -21.287 2.703 1.00 . A A . 98 ASP N 1 1
5 7109 1 1 98 ASP O O 23.305 -19.360 0.026 1.00 . A A . 98 ASP O 1 1
5 7110 1 1 98 ASP OD1 O 26.060 -19.956 4.452 1.00 . A A . 98 ASP OD1 1 1
5 7111 1 1 98 ASP OD2 O 27.906 -19.715 3.218 1.00 . A A . 98 ASP OD2 1 1
5 7112 1 1 99 GLU C C 22.988 -22.121 -1.593 1.00 . A A . 99 GLU C 1 1
5 7113 1 1 99 GLU CA C 24.367 -21.480 -1.425 1.00 . A A . 99 GLU CA 1 1
5 7114 1 1 99 GLU CB C 25.462 -22.371 -2.014 1.00 . A A . 99 GLU CB 1 1
5 7115 1 1 99 GLU CD C 27.714 -22.424 -3.149 1.00 . A A . 99 GLU CD 1 1
5 7116 1 1 99 GLU CG C 26.628 -21.532 -2.541 1.00 . A A . 99 GLU CG 1 1
5 7117 1 1 99 GLU H H 25.241 -21.839 0.432 1.00 . A A . 99 GLU H 1 1
5 7118 1 1 99 GLU HA H 24.389 -20.511 -1.925 1.00 . A A . 99 GLU HA 1 1
5 7119 1 1 99 GLU HB3 H 25.049 -22.975 -2.822 1.00 . A A . 99 GLU HB3 1 1
5 7120 1 1 99 GLU HE2 H 29.478 -22.025 -3.672 1.00 . A A . 99 GLU HE2 1 1
5 7121 1 1 99 GLU HG3 H 27.051 -20.939 -1.731 1.00 . A A . 99 GLU HG3 1 1
5 7122 1 1 99 GLU N N 24.624 -21.197 -0.023 1.00 . A A . 99 GLU N 1 1
5 7123 1 1 99 GLU O O 22.315 -21.898 -2.597 1.00 . A A . 99 GLU O 1 1
5 7124 1 1 99 GLU OE1 O 27.753 -23.631 -2.870 1.00 . A A . 99 GLU OE1 1 1
5 7125 1 1 99 GLU OE2 O 28.536 -21.819 -3.938 1.00 . A A . 99 GLU OE2 1 1
5 7126 1 1 100 LEU C C 20.208 -22.549 -0.441 1.00 . A A . 100 LEU C 1 1
5 7127 1 1 100 LEU CA C 21.324 -23.580 -0.619 1.00 . A A . 100 LEU CA 1 1
5 7128 1 1 100 LEU CB C 21.290 -24.707 0.415 1.00 . A A . 100 LEU CB 1 1
5 7129 1 1 100 LEU CD1 C 20.126 -26.635 -0.721 1.00 . A A . 100 LEU CD1 1 1
5 7130 1 1 100 LEU CD2 C 19.816 -26.244 1.766 1.00 . A A . 100 LEU CD2 1 1
5 7131 1 1 100 LEU CG C 20.044 -25.595 0.399 1.00 . A A . 100 LEU CG 1 1
5 7132 1 1 100 LEU H H 23.165 -23.082 0.219 1.00 . A A . 100 LEU H 1 1
5 7133 1 1 100 LEU HA H 21.215 -24.041 -1.601 1.00 . A A . 100 LEU HA 1 1
5 7134 1 1 100 LEU HB3 H 21.385 -24.266 1.408 1.00 . A A . 100 LEU HB3 1 1
5 7135 1 1 100 LEU HD11 H 20.398 -26.142 -1.654 1.00 . A A . 100 LEU HD11 1 1
5 7136 1 1 100 LEU HD12 H 20.880 -27.381 -0.470 1.00 . A A . 100 LEU HD12 1 1
5 7137 1 1 100 LEU HD13 H 19.157 -27.121 -0.836 1.00 . A A . 100 LEU HD13 1 1
5 7138 1 1 100 LEU HD21 H 20.730 -26.741 2.090 1.00 . A A . 100 LEU HD21 1 1
5 7139 1 1 100 LEU HD22 H 19.543 -25.476 2.492 1.00 . A A . 100 LEU HD22 1 1
5 7140 1 1 100 LEU HD23 H 19.010 -26.974 1.692 1.00 . A A . 100 LEU HD23 1 1
5 7141 1 1 100 LEU HG H 19.179 -24.967 0.193 1.00 . A A . 100 LEU HG 1 1
5 7142 1 1 100 LEU N N 22.610 -22.905 -0.595 1.00 . A A . 100 LEU N 1 1
5 7143 1 1 100 LEU O O 19.178 -22.623 -1.108 1.00 . A A . 100 LEU O 1 1
5 7144 1 1 101 SER C C 19.103 -19.847 -0.561 1.00 . A A . 101 SER C 1 1
5 7145 1 1 101 SER CA C 19.480 -20.566 0.736 1.00 . A A . 101 SER CA 1 1
5 7146 1 1 101 SER CB C 20.020 -19.566 1.759 1.00 . A A . 101 SER CB 1 1
5 7147 1 1 101 SER H H 21.292 -21.558 1.000 1.00 . A A . 101 SER H 1 1
5 7148 1 1 101 SER HA H 18.613 -21.080 1.153 1.00 . A A . 101 SER HA 1 1
5 7149 1 1 101 SER HB3 H 19.253 -18.826 1.984 1.00 . A A . 101 SER HB3 1 1
5 7150 1 1 101 SER HG H 20.331 -19.576 3.736 1.00 . A A . 101 SER HG 1 1
5 7151 1 1 101 SER N N 20.451 -21.611 0.462 1.00 . A A . 101 SER N 1 1
5 7152 1 1 101 SER O O 19.836 -19.916 -1.547 1.00 . A A . 101 SER O 1 1
5 7153 1 1 101 SER OG O 20.431 -20.205 2.965 1.00 . A A . 101 SER OG 1 1
5 7154 1 1 102 ASP C C 17.275 -19.418 -2.840 1.00 . A A . 102 ASP C 1 1
5 7155 1 1 102 ASP CA C 17.482 -18.444 -1.679 1.00 . A A . 102 ASP CA 1 1
5 7156 1 1 102 ASP CB C 18.495 -17.387 -2.123 1.00 . A A . 102 ASP CB 1 1
5 7157 1 1 102 ASP CG C 18.398 -16.977 -3.594 1.00 . A A . 102 ASP CG 1 1
5 7158 1 1 102 ASP H H 17.374 -19.123 0.287 1.00 . A A . 102 ASP H 1 1
5 7159 1 1 102 ASP HA H 16.553 -17.975 -1.356 1.00 . A A . 102 ASP HA 1 1
5 7160 1 1 102 ASP HB3 H 19.500 -17.765 -1.933 1.00 . A A . 102 ASP HB3 1 1
5 7161 1 1 102 ASP HD2 H 18.543 -15.100 -3.590 1.00 . A A . 102 ASP HD2 1 1
5 7162 1 1 102 ASP N N 17.963 -19.175 -0.519 1.00 . A A . 102 ASP N 1 1
5 7163 1 1 102 ASP O O 16.756 -20.516 -2.648 1.00 . A A . 102 ASP O 1 1
5 7164 1 1 102 ASP OD1 O 18.799 -17.729 -4.495 1.00 . A A . 102 ASP OD1 1 1
5 7165 1 1 102 ASP OD2 O 17.879 -15.816 -3.804 1.00 . A A . 102 ASP OD2 1 1
6 7166 1 1 1 ILE C C 32.405 -20.114 9.203 1.00 . A A . 1 ILE C 1 1
6 7167 1 1 1 ILE CA C 31.264 -20.191 10.218 1.00 . A A . 1 ILE CA 1 1
6 7168 1 1 1 ILE CB C 30.466 -21.496 10.148 1.00 . A A . 1 ILE CB 1 1
6 7169 1 1 1 ILE CD1 C 28.069 -22.019 10.729 1.00 . A A . 1 ILE CD1 1 1
6 7170 1 1 1 ILE CG1 C 29.425 -21.562 11.267 1.00 . A A . 1 ILE CG1 1 1
6 7171 1 1 1 ILE CG2 C 31.396 -22.710 10.156 1.00 . A A . 1 ILE CG2 1 1
6 7172 1 1 1 ILE H1 H 30.844 -18.158 10.054 1.00 . A A . 1 ILE H1 1 1
6 7173 1 1 1 ILE HA H 31.688 -20.128 11.220 1.00 . A A . 1 ILE HA 1 1
6 7174 1 1 1 ILE HB H 29.923 -21.512 9.203 1.00 . A A . 1 ILE HB 1 1
6 7175 1 1 1 ILE HD11 H 28.136 -23.058 10.408 1.00 . A A . 1 ILE HD11 1 1
6 7176 1 1 1 ILE HD12 H 27.317 -21.928 11.513 1.00 . A A . 1 ILE HD12 1 1
6 7177 1 1 1 ILE HD13 H 27.785 -21.395 9.881 1.00 . A A . 1 ILE HD13 1 1
6 7178 1 1 1 ILE HG13 H 29.325 -20.583 11.735 1.00 . A A . 1 ILE HG13 1 1
6 7179 1 1 1 ILE HG21 H 31.719 -22.913 11.177 1.00 . A A . 1 ILE HG21 1 1
6 7180 1 1 1 ILE HG22 H 30.866 -23.577 9.763 1.00 . A A . 1 ILE HG22 1 1
6 7181 1 1 1 ILE HG23 H 32.268 -22.504 9.534 1.00 . A A . 1 ILE HG23 1 1
6 7182 1 1 1 ILE N N 30.386 -19.047 10.042 1.00 . A A . 1 ILE N 1 1
6 7183 1 1 1 ILE O O 33.568 -19.972 9.579 1.00 . A A . 1 ILE O 1 1
6 7184 1 1 2 SER C C 32.304 -20.157 5.506 1.00 . A A . 2 SER C 1 1
6 7185 1 1 2 SER CA C 33.013 -20.153 6.861 1.00 . A A . 2 SER CA 1 1
6 7186 1 1 2 SER CB C 33.996 -21.322 6.950 1.00 . A A . 2 SER CB 1 1
6 7187 1 1 2 SER H H 31.087 -20.326 7.636 1.00 . A A . 2 SER H 1 1
6 7188 1 1 2 SER HA H 33.549 -19.216 7.010 1.00 . A A . 2 SER HA 1 1
6 7189 1 1 2 SER HB3 H 34.028 -21.841 5.992 1.00 . A A . 2 SER HB3 1 1
6 7190 1 1 2 SER HG H 35.329 -20.596 8.254 1.00 . A A . 2 SER HG 1 1
6 7191 1 1 2 SER N N 32.035 -20.210 7.934 1.00 . A A . 2 SER N 1 1
6 7192 1 1 2 SER O O 31.358 -20.915 5.298 1.00 . A A . 2 SER O 1 1
6 7193 1 1 2 SER OG O 35.309 -20.891 7.299 1.00 . A A . 2 SER OG 1 1
6 7194 1 1 3 GLY C C 31.292 -17.976 3.184 1.00 . A A . 3 GLY C 1 1
6 7195 1 1 3 GLY CA C 32.212 -19.195 3.288 1.00 . A A . 3 GLY CA 1 1
6 7196 1 1 3 GLY H H 33.557 -18.686 4.796 1.00 . A A . 3 GLY H 1 1
6 7197 1 1 3 GLY HA2 H 33.009 -19.118 2.548 1.00 . A A . 3 GLY HA2 1 1
6 7198 1 1 3 GLY HA3 H 31.650 -20.100 3.059 1.00 . A A . 3 GLY HA3 1 1
6 7199 1 1 3 GLY N N 32.787 -19.300 4.619 1.00 . A A . 3 GLY N 1 1
6 7200 1 1 3 GLY O O 31.726 -16.900 2.779 1.00 . A A . 3 GLY O 1 1
6 7201 1 1 4 GLY C C 27.748 -17.550 4.180 1.00 . A A . 4 GLY C 1 1
6 7202 1 1 4 GLY CA C 29.053 -17.121 3.508 1.00 . A A . 4 GLY CA 1 1
6 7203 1 1 4 GLY H H 29.693 -19.067 3.883 1.00 . A A . 4 GLY H 1 1
6 7204 1 1 4 GLY HA2 H 29.448 -16.235 4.006 1.00 . A A . 4 GLY HA2 1 1
6 7205 1 1 4 GLY HA3 H 28.860 -16.845 2.472 1.00 . A A . 4 GLY HA3 1 1
6 7206 1 1 4 GLY N N 30.038 -18.188 3.556 1.00 . A A . 4 GLY N 1 1
6 7207 1 1 4 GLY O O 26.694 -17.565 3.545 1.00 . A A . 4 GLY O 1 1
6 7208 1 1 5 SER C C 25.660 -17.195 6.266 1.00 . A A . 5 SER C 1 1
6 7209 1 1 5 SER CA C 26.701 -18.316 6.221 1.00 . A A . 5 SER CA 1 1
6 7210 1 1 5 SER CB C 27.099 -18.728 7.641 1.00 . A A . 5 SER CB 1 1
6 7211 1 1 5 SER H H 28.720 -17.873 5.966 1.00 . A A . 5 SER H 1 1
6 7212 1 1 5 SER HA H 26.307 -19.182 5.690 1.00 . A A . 5 SER HA 1 1
6 7213 1 1 5 SER HB3 H 27.605 -17.896 8.131 1.00 . A A . 5 SER HB3 1 1
6 7214 1 1 5 SER HG H 25.187 -18.539 8.202 1.00 . A A . 5 SER HG 1 1
6 7215 1 1 5 SER N N 27.859 -17.888 5.457 1.00 . A A . 5 SER N 1 1
6 7216 1 1 5 SER O O 24.467 -17.456 6.408 1.00 . A A . 5 SER O 1 1
6 7217 1 1 5 SER OG O 25.971 -19.121 8.418 1.00 . A A . 5 SER OG 1 1
6 7218 1 1 6 SER C C 24.255 -14.899 5.034 1.00 . A A . 6 SER C 1 1
6 7219 1 1 6 SER CA C 25.278 -14.809 6.169 1.00 . A A . 6 SER CA 1 1
6 7220 1 1 6 SER CB C 26.083 -13.513 6.056 1.00 . A A . 6 SER CB 1 1
6 7221 1 1 6 SER H H 27.123 -15.766 6.028 1.00 . A A . 6 SER H 1 1
6 7222 1 1 6 SER HA H 24.779 -14.844 7.137 1.00 . A A . 6 SER HA 1 1
6 7223 1 1 6 SER HB3 H 25.413 -12.660 6.159 1.00 . A A . 6 SER HB3 1 1
6 7224 1 1 6 SER HG H 26.723 -13.123 7.911 1.00 . A A . 6 SER HG 1 1
6 7225 1 1 6 SER N N 26.150 -15.971 6.144 1.00 . A A . 6 SER N 1 1
6 7226 1 1 6 SER O O 23.123 -14.438 5.176 1.00 . A A . 6 SER O 1 1
6 7227 1 1 6 SER OG O 27.108 -13.434 7.042 1.00 . A A . 6 SER OG 1 1
6 7228 1 1 7 ILE C C 22.719 -16.657 3.103 1.00 . A A . 7 ILE C 1 1
6 7229 1 1 7 ILE CA C 23.825 -15.652 2.776 1.00 . A A . 7 ILE CA 1 1
6 7230 1 1 7 ILE CB C 24.648 -16.022 1.540 1.00 . A A . 7 ILE CB 1 1
6 7231 1 1 7 ILE CD1 C 24.545 -14.182 -0.181 1.00 . A A . 7 ILE CD1 1 1
6 7232 1 1 7 ILE CG1 C 25.354 -14.794 0.964 1.00 . A A . 7 ILE CG1 1 1
6 7233 1 1 7 ILE CG2 C 23.780 -16.728 0.495 1.00 . A A . 7 ILE CG2 1 1
6 7234 1 1 7 ILE H H 25.611 -15.869 3.826 1.00 . A A . 7 ILE H 1 1
6 7235 1 1 7 ILE HA H 23.366 -14.683 2.579 1.00 . A A . 7 ILE HA 1 1
6 7236 1 1 7 ILE HB H 25.422 -16.727 1.844 1.00 . A A . 7 ILE HB 1 1
6 7237 1 1 7 ILE HD11 H 24.513 -14.881 -1.017 1.00 . A A . 7 ILE HD11 1 1
6 7238 1 1 7 ILE HD12 H 23.530 -13.976 0.161 1.00 . A A . 7 ILE HD12 1 1
6 7239 1 1 7 ILE HD13 H 25.015 -13.252 -0.502 1.00 . A A . 7 ILE HD13 1 1
6 7240 1 1 7 ILE HG13 H 26.344 -15.075 0.604 1.00 . A A . 7 ILE HG13 1 1
6 7241 1 1 7 ILE HG21 H 23.311 -17.602 0.944 1.00 . A A . 7 ILE HG21 1 1
6 7242 1 1 7 ILE HG22 H 23.009 -16.043 0.141 1.00 . A A . 7 ILE HG22 1 1
6 7243 1 1 7 ILE HG23 H 24.402 -17.038 -0.343 1.00 . A A . 7 ILE HG23 1 1
6 7244 1 1 7 ILE N N 24.689 -15.496 3.934 1.00 . A A . 7 ILE N 1 1
6 7245 1 1 7 ILE O O 21.563 -16.453 2.737 1.00 . A A . 7 ILE O 1 1
6 7246 1 1 8 SER C C 20.875 -18.125 4.683 1.00 . A A . 8 SER C 1 1
6 7247 1 1 8 SER CA C 22.170 -18.758 4.167 1.00 . A A . 8 SER CA 1 1
6 7248 1 1 8 SER CB C 22.766 -19.684 5.228 1.00 . A A . 8 SER CB 1 1
6 7249 1 1 8 SER H H 24.056 -17.879 4.081 1.00 . A A . 8 SER H 1 1
6 7250 1 1 8 SER HA H 21.981 -19.325 3.255 1.00 . A A . 8 SER HA 1 1
6 7251 1 1 8 SER HB3 H 22.011 -20.400 5.551 1.00 . A A . 8 SER HB3 1 1
6 7252 1 1 8 SER HG H 23.953 -21.294 5.157 1.00 . A A . 8 SER HG 1 1
6 7253 1 1 8 SER N N 23.113 -17.721 3.787 1.00 . A A . 8 SER N 1 1
6 7254 1 1 8 SER O O 19.800 -18.709 4.553 1.00 . A A . 8 SER O 1 1
6 7255 1 1 8 SER OG O 23.908 -20.385 4.744 1.00 . A A . 8 SER OG 1 1
6 7256 1 1 9 MET C C 19.233 -15.339 4.719 1.00 . A A . 9 MET C 1 1
6 7257 1 1 9 MET CA C 19.878 -16.221 5.790 1.00 . A A . 9 MET CA 1 1
6 7258 1 1 9 MET CB C 20.326 -15.350 6.966 1.00 . A A . 9 MET CB 1 1
6 7259 1 1 9 MET CE C 16.705 -15.546 7.490 1.00 . A A . 9 MET CE 1 1
6 7260 1 1 9 MET CG C 19.359 -15.481 8.145 1.00 . A A . 9 MET CG 1 1
6 7261 1 1 9 MET H H 21.899 -16.471 5.356 1.00 . A A . 9 MET H 1 1
6 7262 1 1 9 MET HA H 19.174 -16.988 6.111 1.00 . A A . 9 MET HA 1 1
6 7263 1 1 9 MET HB3 H 20.382 -14.308 6.651 1.00 . A A . 9 MET HB3 1 1
6 7264 1 1 9 MET HE1 H 15.813 -15.011 7.165 1.00 . A A . 9 MET HE1 1 1
6 7265 1 1 9 MET HE2 H 17.062 -16.184 6.681 1.00 . A A . 9 MET HE2 1 1
6 7266 1 1 9 MET HE3 H 16.463 -16.160 8.357 1.00 . A A . 9 MET HE3 1 1
6 7267 1 1 9 MET HG3 H 19.876 -15.252 9.076 1.00 . A A . 9 MET HG3 1 1
6 7268 1 1 9 MET N N 21.022 -16.939 5.256 1.00 . A A . 9 MET N 1 1
6 7269 1 1 9 MET O O 18.010 -15.295 4.600 1.00 . A A . 9 MET O 1 1
6 7270 1 1 9 MET SD S 17.977 -14.373 7.927 1.00 . A A . 9 MET SD 1 1
6 7271 1 1 10 MET C C 19.074 -14.591 1.725 1.00 . A A . 10 MET C 1 1
6 7272 1 1 10 MET CA C 19.615 -13.783 2.907 1.00 . A A . 10 MET CA 1 1
6 7273 1 1 10 MET CB C 20.764 -12.892 2.434 1.00 . A A . 10 MET CB 1 1
6 7274 1 1 10 MET CE C 23.747 -11.349 3.227 1.00 . A A . 10 MET CE 1 1
6 7275 1 1 10 MET CG C 21.056 -11.786 3.450 1.00 . A A . 10 MET CG 1 1
6 7276 1 1 10 MET H H 21.080 -14.703 4.068 1.00 . A A . 10 MET H 1 1
6 7277 1 1 10 MET HA H 18.812 -13.193 3.351 1.00 . A A . 10 MET HA 1 1
6 7278 1 1 10 MET HB3 H 20.512 -12.447 1.470 1.00 . A A . 10 MET HB3 1 1
6 7279 1 1 10 MET HE1 H 23.743 -12.403 2.948 1.00 . A A . 10 MET HE1 1 1
6 7280 1 1 10 MET HE2 H 24.565 -10.841 2.716 1.00 . A A . 10 MET HE2 1 1
6 7281 1 1 10 MET HE3 H 23.879 -11.259 4.305 1.00 . A A . 10 MET HE3 1 1
6 7282 1 1 10 MET HG3 H 21.477 -12.218 4.358 1.00 . A A . 10 MET HG3 1 1
6 7283 1 1 10 MET N N 20.085 -14.661 3.965 1.00 . A A . 10 MET N 1 1
6 7284 1 1 10 MET O O 17.882 -14.535 1.425 1.00 . A A . 10 MET O 1 1
6 7285 1 1 10 MET SD S 22.196 -10.602 2.754 1.00 . A A . 10 MET SD 1 1
6 7286 1 1 11 TYR C C 18.280 -16.863 0.197 1.00 . A A . 11 TYR C 1 1
6 7287 1 1 11 TYR CA C 19.604 -16.139 -0.055 1.00 . A A . 11 TYR CA 1 1
6 7288 1 1 11 TYR CB C 20.717 -17.176 -0.212 1.00 . A A . 11 TYR CB 1 1
6 7289 1 1 11 TYR CD1 C 21.740 -15.747 -2.020 1.00 . A A . 11 TYR CD1 1 1
6 7290 1 1 11 TYR CD2 C 22.125 -18.105 -2.087 1.00 . A A . 11 TYR CD2 1 1
6 7291 1 1 11 TYR CE1 C 22.528 -15.585 -3.215 1.00 . A A . 11 TYR CE1 1 1
6 7292 1 1 11 TYR CE2 C 22.913 -17.943 -3.281 1.00 . A A . 11 TYR CE2 1 1
6 7293 1 1 11 TYR CG C 21.555 -17.003 -1.481 1.00 . A A . 11 TYR CG 1 1
6 7294 1 1 11 TYR CZ C 23.075 -16.690 -3.786 1.00 . A A . 11 TYR CZ 1 1
6 7295 1 1 11 TYR H H 20.943 -15.360 1.338 1.00 . A A . 11 TYR H 1 1
6 7296 1 1 11 TYR HA H 19.492 -15.481 -0.917 1.00 . A A . 11 TYR HA 1 1
6 7297 1 1 11 TYR HB3 H 20.275 -18.172 -0.214 1.00 . A A . 11 TYR HB3 1 1
6 7298 1 1 11 TYR HD1 H 21.289 -14.877 -1.541 1.00 . A A . 11 TYR HD1 1 1
6 7299 1 1 11 TYR HD2 H 21.978 -19.098 -1.660 1.00 . A A . 11 TYR HD2 1 1
6 7300 1 1 11 TYR HE1 H 22.682 -14.598 -3.651 1.00 . A A . 11 TYR HE1 1 1
6 7301 1 1 11 TYR HE2 H 23.368 -18.805 -3.769 1.00 . A A . 11 TYR HE2 1 1
6 7302 1 1 11 TYR HH H 23.340 -15.947 -5.563 1.00 . A A . 11 TYR HH 1 1
6 7303 1 1 11 TYR N N 19.975 -15.321 1.087 1.00 . A A . 11 TYR N 1 1
6 7304 1 1 11 TYR O O 17.461 -16.998 -0.710 1.00 . A A . 11 TYR O 1 1
6 7305 1 1 11 TYR OH O 23.820 -16.538 -4.914 1.00 . A A . 11 TYR OH 1 1
6 7306 1 1 12 LYS C C 15.683 -17.216 1.357 1.00 . A A . 12 LYS C 1 1
6 7307 1 1 12 LYS CA C 16.902 -18.017 1.815 1.00 . A A . 12 LYS CA 1 1
6 7308 1 1 12 LYS CB C 16.911 -18.320 3.315 1.00 . A A . 12 LYS CB 1 1
6 7309 1 1 12 LYS CD C 17.781 -20.652 3.727 1.00 . A A . 12 LYS CD 1 1
6 7310 1 1 12 LYS CE C 18.050 -20.982 5.196 1.00 . A A . 12 LYS CE 1 1
6 7311 1 1 12 LYS CG C 16.533 -19.779 3.581 1.00 . A A . 12 LYS CG 1 1
6 7312 1 1 12 LYS H H 18.785 -17.195 2.165 1.00 . A A . 12 LYS H 1 1
6 7313 1 1 12 LYS HA H 16.904 -18.974 1.293 1.00 . A A . 12 LYS HA 1 1
6 7314 1 1 12 LYS HB3 H 16.211 -17.660 3.827 1.00 . A A . 12 LYS HB3 1 1
6 7315 1 1 12 LYS HD3 H 18.642 -20.134 3.304 1.00 . A A . 12 LYS HD3 1 1
6 7316 1 1 12 LYS HE3 H 17.350 -21.744 5.538 1.00 . A A . 12 LYS HE3 1 1
6 7317 1 1 12 LYS HG3 H 15.916 -20.153 2.764 1.00 . A A . 12 LYS HG3 1 1
6 7318 1 1 12 LYS HZ1 H 20.034 -20.754 5.794 1.00 . A A . 12 LYS HZ1 1 1
6 7319 1 1 12 LYS HZ3 H 19.868 -21.719 4.492 1.00 . A A . 12 LYS HZ3 1 1
6 7320 1 1 12 LYS N N 18.113 -17.310 1.432 1.00 . A A . 12 LYS N 1 1
6 7321 1 1 12 LYS NZ N 19.439 -21.461 5.374 1.00 . A A . 12 LYS NZ 1 1
6 7322 1 1 12 LYS O O 14.768 -17.766 0.746 1.00 . A A . 12 LYS O 1 1
6 7323 1 1 13 TYR C C 14.289 -15.176 -0.192 1.00 . A A . 13 TYR C 1 1
6 7324 1 1 13 TYR CA C 14.615 -15.046 1.297 1.00 . A A . 13 TYR CA 1 1
6 7325 1 1 13 TYR CB C 15.106 -13.624 1.577 1.00 . A A . 13 TYR CB 1 1
6 7326 1 1 13 TYR CD1 C 13.366 -11.976 0.798 1.00 . A A . 13 TYR CD1 1 1
6 7327 1 1 13 TYR CD2 C 13.591 -12.360 3.146 1.00 . A A . 13 TYR CD2 1 1
6 7328 1 1 13 TYR CE1 C 12.309 -11.031 1.054 1.00 . A A . 13 TYR CE1 1 1
6 7329 1 1 13 TYR CE2 C 12.535 -11.416 3.402 1.00 . A A . 13 TYR CE2 1 1
6 7330 1 1 13 TYR CG C 13.985 -12.621 1.850 1.00 . A A . 13 TYR CG 1 1
6 7331 1 1 13 TYR CZ C 11.946 -10.798 2.343 1.00 . A A . 13 TYR CZ 1 1
6 7332 1 1 13 TYR H H 16.456 -15.488 2.167 1.00 . A A . 13 TYR H 1 1
6 7333 1 1 13 TYR HA H 13.739 -15.332 1.880 1.00 . A A . 13 TYR HA 1 1
6 7334 1 1 13 TYR HB3 H 15.691 -13.279 0.726 1.00 . A A . 13 TYR HB3 1 1
6 7335 1 1 13 TYR HD1 H 13.676 -12.182 -0.226 1.00 . A A . 13 TYR HD1 1 1
6 7336 1 1 13 TYR HD2 H 14.080 -12.870 3.977 1.00 . A A . 13 TYR HD2 1 1
6 7337 1 1 13 TYR HE1 H 11.813 -10.515 0.233 1.00 . A A . 13 TYR HE1 1 1
6 7338 1 1 13 TYR HE2 H 12.214 -11.200 4.422 1.00 . A A . 13 TYR HE2 1 1
6 7339 1 1 13 TYR HH H 10.583 -9.558 1.722 1.00 . A A . 13 TYR HH 1 1
6 7340 1 1 13 TYR N N 15.708 -15.928 1.670 1.00 . A A . 13 TYR N 1 1
6 7341 1 1 13 TYR O O 13.120 -15.200 -0.576 1.00 . A A . 13 TYR O 1 1
6 7342 1 1 13 TYR OH O 10.949 -9.905 2.586 1.00 . A A . 13 TYR OH 1 1
6 7343 1 1 14 CYS C C 14.518 -16.729 -2.723 1.00 . A A . 14 CYS C 1 1
6 7344 1 1 14 CYS CA C 15.183 -15.382 -2.430 1.00 . A A . 14 CYS CA 1 1
6 7345 1 1 14 CYS CB C 16.518 -15.232 -3.162 1.00 . A A . 14 CYS CB 1 1
6 7346 1 1 14 CYS H H 16.289 -15.235 -0.671 1.00 . A A . 14 CYS H 1 1
6 7347 1 1 14 CYS HA H 14.544 -14.558 -2.747 1.00 . A A . 14 CYS HA 1 1
6 7348 1 1 14 CYS HB3 H 17.015 -16.200 -3.229 1.00 . A A . 14 CYS HB3 1 1
6 7349 1 1 14 CYS HG H 17.524 -14.472 -5.171 1.00 . A A . 14 CYS HG 1 1
6 7350 1 1 14 CYS N N 15.343 -15.256 -0.991 1.00 . A A . 14 CYS N 1 1
6 7351 1 1 14 CYS O O 13.779 -16.862 -3.697 1.00 . A A . 14 CYS O 1 1
6 7352 1 1 14 CYS SG S 16.239 -14.556 -4.840 1.00 . A A . 14 CYS SG 1 1
6 7353 1 1 15 SER C C 12.717 -18.957 -1.992 1.00 . A A . 15 SER C 1 1
6 7354 1 1 15 SER CA C 14.245 -19.026 -2.017 1.00 . A A . 15 SER CA 1 1
6 7355 1 1 15 SER CB C 14.750 -19.966 -0.921 1.00 . A A . 15 SER CB 1 1
6 7356 1 1 15 SER H H 15.408 -17.577 -1.072 1.00 . A A . 15 SER H 1 1
6 7357 1 1 15 SER HA H 14.597 -19.376 -2.986 1.00 . A A . 15 SER HA 1 1
6 7358 1 1 15 SER HB3 H 14.163 -19.817 -0.015 1.00 . A A . 15 SER HB3 1 1
6 7359 1 1 15 SER HG H 15.395 -21.538 -1.979 1.00 . A A . 15 SER HG 1 1
6 7360 1 1 15 SER N N 14.805 -17.694 -1.862 1.00 . A A . 15 SER N 1 1
6 7361 1 1 15 SER O O 12.043 -19.899 -2.405 1.00 . A A . 15 SER O 1 1
6 7362 1 1 15 SER OG O 14.676 -21.334 -1.315 1.00 . A A . 15 SER OG 1 1
6 7363 1 1 16 ARG C C 10.184 -17.469 -2.824 1.00 . A A . 16 ARG C 1 1
6 7364 1 1 16 ARG CA C 10.778 -17.626 -1.423 1.00 . A A . 16 ARG CA 1 1
6 7365 1 1 16 ARG CB C 10.446 -16.385 -0.593 1.00 . A A . 16 ARG CB 1 1
6 7366 1 1 16 ARG CD C 10.801 -15.276 1.644 1.00 . A A . 16 ARG CD 1 1
6 7367 1 1 16 ARG CG C 10.793 -16.602 0.881 1.00 . A A . 16 ARG CG 1 1
6 7368 1 1 16 ARG CZ C 11.046 -16.205 3.953 1.00 . A A . 16 ARG CZ 1 1
6 7369 1 1 16 ARG H H 12.770 -17.069 -1.173 1.00 . A A . 16 ARG H 1 1
6 7370 1 1 16 ARG HA H 10.397 -18.522 -0.932 1.00 . A A . 16 ARG HA 1 1
6 7371 1 1 16 ARG HB3 H 9.386 -16.150 -0.691 1.00 . A A . 16 ARG HB3 1 1
6 7372 1 1 16 ARG HD3 H 10.146 -14.558 1.150 1.00 . A A . 16 ARG HD3 1 1
6 7373 1 1 16 ARG HE H 9.488 -15.081 3.321 1.00 . A A . 16 ARG HE 1 1
6 7374 1 1 16 ARG HG3 H 11.768 -17.080 0.963 1.00 . A A . 16 ARG HG3 1 1
6 7375 1 1 16 ARG HH11 H 12.588 -16.679 2.701 1.00 . A A . 16 ARG HH11 1 1
6 7376 1 1 16 ARG HH12 H 12.727 -17.308 4.309 1.00 . A A . 16 ARG HH12 1 1
6 7377 1 1 16 ARG HH22 H 11.000 -16.843 5.904 1.00 . A A . 16 ARG HH22 1 1
6 7378 1 1 16 ARG N N 12.215 -17.831 -1.506 1.00 . A A . 16 ARG N 1 1
6 7379 1 1 16 ARG NE N 10.355 -15.490 3.039 1.00 . A A . 16 ARG NE 1 1
6 7380 1 1 16 ARG NH1 N 12.222 -16.780 3.626 1.00 . A A . 16 ARG NH1 1 1
6 7381 1 1 16 ARG NH2 N 10.553 -16.331 5.171 1.00 . A A . 16 ARG NH2 1 1
6 7382 1 1 16 ARG O O 8.986 -17.230 -2.970 1.00 . A A . 16 ARG O 1 1
6 7383 1 1 17 LEU C C 9.511 -18.501 -5.482 1.00 . A A . 17 LEU C 1 1
6 7384 1 1 17 LEU CA C 10.622 -17.487 -5.203 1.00 . A A . 17 LEU CA 1 1
6 7385 1 1 17 LEU CB C 11.820 -17.613 -6.145 1.00 . A A . 17 LEU CB 1 1
6 7386 1 1 17 LEU CD1 C 12.910 -15.340 -6.069 1.00 . A A . 17 LEU CD1 1 1
6 7387 1 1 17 LEU CD2 C 12.982 -16.719 -8.196 1.00 . A A . 17 LEU CD2 1 1
6 7388 1 1 17 LEU CG C 12.180 -16.359 -6.945 1.00 . A A . 17 LEU CG 1 1
6 7389 1 1 17 LEU H H 12.019 -17.805 -3.691 1.00 . A A . 17 LEU H 1 1
6 7390 1 1 17 LEU HA H 10.215 -16.485 -5.331 1.00 . A A . 17 LEU HA 1 1
6 7391 1 1 17 LEU HB3 H 11.622 -18.423 -6.846 1.00 . A A . 17 LEU HB3 1 1
6 7392 1 1 17 LEU HD11 H 13.785 -15.809 -5.619 1.00 . A A . 17 LEU HD11 1 1
6 7393 1 1 17 LEU HD12 H 13.224 -14.494 -6.679 1.00 . A A . 17 LEU HD12 1 1
6 7394 1 1 17 LEU HD13 H 12.241 -14.991 -5.282 1.00 . A A . 17 LEU HD13 1 1
6 7395 1 1 17 LEU HD21 H 12.749 -16.011 -8.993 1.00 . A A . 17 LEU HD21 1 1
6 7396 1 1 17 LEU HD22 H 14.047 -16.673 -7.971 1.00 . A A . 17 LEU HD22 1 1
6 7397 1 1 17 LEU HD23 H 12.721 -17.727 -8.518 1.00 . A A . 17 LEU HD23 1 1
6 7398 1 1 17 LEU HG H 11.253 -15.891 -7.280 1.00 . A A . 17 LEU HG 1 1
6 7399 1 1 17 LEU N N 11.047 -17.611 -3.819 1.00 . A A . 17 LEU N 1 1
6 7400 1 1 17 LEU O O 9.406 -19.517 -4.796 1.00 . A A . 17 LEU O 1 1
6 7401 1 1 18 PRO C C 8.100 -20.289 -7.637 1.00 . A A . 18 PRO C 1 1
6 7402 1 1 18 PRO CA C 7.588 -19.053 -6.895 1.00 . A A . 18 PRO CA 1 1
6 7403 1 1 18 PRO CB C 6.673 -18.186 -7.744 1.00 . A A . 18 PRO CB 1 1
6 7404 1 1 18 PRO CD C 8.782 -16.987 -7.351 1.00 . A A . 18 PRO CD 1 1
6 7405 1 1 18 PRO CG C 7.518 -17.005 -8.195 1.00 . A A . 18 PRO CG 1 1
6 7406 1 1 18 PRO HA H 7.122 -19.397 -6.081 1.00 . A A . 18 PRO HA 1 1
6 7407 1 1 18 PRO HB3 H 5.809 -17.852 -7.171 1.00 . A A . 18 PRO HB3 1 1
6 7408 1 1 18 PRO HD3 H 8.839 -16.083 -6.743 1.00 . A A . 18 PRO HD3 1 1
6 7409 1 1 18 PRO HG3 H 6.966 -16.073 -8.076 1.00 . A A . 18 PRO HG3 1 1
6 7410 1 1 18 PRO N N 8.688 -18.181 -6.517 1.00 . A A . 18 PRO N 1 1
6 7411 1 1 18 PRO O O 9.120 -20.229 -8.320 1.00 . A A . 18 PRO O 1 1
6 7412 1 1 19 HIS C C 8.800 -23.343 -7.298 1.00 . A A . 19 HIS C 1 1
6 7413 1 1 19 HIS CA C 7.731 -22.629 -8.127 1.00 . A A . 19 HIS CA 1 1
6 7414 1 1 19 HIS CB C 8.168 -22.384 -9.573 1.00 . A A . 19 HIS CB 1 1
6 7415 1 1 19 HIS CD2 C 6.845 -23.291 -11.637 1.00 . A A . 19 HIS CD2 1 1
6 7416 1 1 19 HIS CE1 C 7.394 -25.401 -11.457 1.00 . A A . 19 HIS CE1 1 1
6 7417 1 1 19 HIS CG C 7.661 -23.417 -10.551 1.00 . A A . 19 HIS CG 1 1
6 7418 1 1 19 HIS H H 6.535 -21.421 -6.923 1.00 . A A . 19 HIS H 1 1
6 7419 1 1 19 HIS HA H 6.831 -23.244 -8.152 1.00 . A A . 19 HIS HA 1 1
6 7420 1 1 19 HIS HB3 H 9.257 -22.364 -9.614 1.00 . A A . 19 HIS HB3 1 1
6 7421 1 1 19 HIS HD1 H 8.578 -25.171 -9.768 1.00 . A A . 19 HIS HD1 1 1
6 7422 1 1 19 HIS HD2 H 6.400 -22.362 -11.995 1.00 . A A . 19 HIS HD2 1 1
6 7423 1 1 19 HIS HE1 H 7.459 -26.470 -11.658 1.00 . A A . 19 HIS HE1 1 1
6 7424 1 1 19 HIS N N 7.365 -21.381 -7.480 1.00 . A A . 19 HIS N 1 1
6 7425 1 1 19 HIS ND1 N 7.990 -24.758 -10.463 1.00 . A A . 19 HIS ND1 1 1
6 7426 1 1 19 HIS NE2 N 6.686 -24.489 -12.184 1.00 . A A . 19 HIS NE2 1 1
6 7427 1 1 19 HIS O O 9.152 -24.487 -7.582 1.00 . A A . 19 HIS O 1 1
6 7428 1 1 20 ASP C C 9.650 -24.092 -4.369 1.00 . A A . 20 ASP C 1 1
6 7429 1 1 20 ASP CA C 10.310 -23.190 -5.414 1.00 . A A . 20 ASP CA 1 1
6 7430 1 1 20 ASP CB C 11.060 -22.081 -4.674 1.00 . A A . 20 ASP CB 1 1
6 7431 1 1 20 ASP CG C 12.114 -22.567 -3.677 1.00 . A A . 20 ASP CG 1 1
6 7432 1 1 20 ASP H H 8.996 -21.708 -6.062 1.00 . A A . 20 ASP H 1 1
6 7433 1 1 20 ASP HA H 10.983 -23.739 -6.072 1.00 . A A . 20 ASP HA 1 1
6 7434 1 1 20 ASP HB3 H 10.336 -21.464 -4.142 1.00 . A A . 20 ASP HB3 1 1
6 7435 1 1 20 ASP HD2 H 13.068 -23.684 -4.856 1.00 . A A . 20 ASP HD2 1 1
6 7436 1 1 20 ASP N N 9.288 -22.638 -6.287 1.00 . A A . 20 ASP N 1 1
6 7437 1 1 20 ASP O O 8.785 -23.646 -3.617 1.00 . A A . 20 ASP O 1 1
6 7438 1 1 20 ASP OD1 O 11.881 -22.585 -2.459 1.00 . A A . 20 ASP OD1 1 1
6 7439 1 1 20 ASP OD2 O 13.230 -22.943 -4.204 1.00 . A A . 20 ASP OD2 1 1
6 7440 1 1 21 GLU C C 10.117 -26.071 -2.018 1.00 . A A . 21 GLU C 1 1
6 7441 1 1 21 GLU CA C 9.544 -26.312 -3.417 1.00 . A A . 21 GLU CA 1 1
6 7442 1 1 21 GLU CB C 9.821 -27.742 -3.883 1.00 . A A . 21 GLU CB 1 1
6 7443 1 1 21 GLU CD C 9.331 -30.138 -3.265 1.00 . A A . 21 GLU CD 1 1
6 7444 1 1 21 GLU CG C 8.777 -28.714 -3.327 1.00 . A A . 21 GLU CG 1 1
6 7445 1 1 21 GLU H H 10.786 -25.699 -4.972 1.00 . A A . 21 GLU H 1 1
6 7446 1 1 21 GLU HA H 8.467 -26.142 -3.409 1.00 . A A . 21 GLU HA 1 1
6 7447 1 1 21 GLU HB3 H 10.816 -28.049 -3.561 1.00 . A A . 21 GLU HB3 1 1
6 7448 1 1 21 GLU HE2 H 8.824 -31.927 -3.561 1.00 . A A . 21 GLU HE2 1 1
6 7449 1 1 21 GLU HG3 H 7.885 -28.693 -3.954 1.00 . A A . 21 GLU HG3 1 1
6 7450 1 1 21 GLU N N 10.082 -25.344 -4.356 1.00 . A A . 21 GLU N 1 1
6 7451 1 1 21 GLU O O 9.500 -26.435 -1.019 1.00 . A A . 21 GLU O 1 1
6 7452 1 1 21 GLU OE1 O 10.557 -30.327 -3.257 1.00 . A A . 21 GLU OE1 1 1
6 7453 1 1 21 GLU OE2 O 8.438 -31.068 -3.223 1.00 . A A . 21 GLU OE2 1 1
6 7454 1 1 22 PHE C C 11.392 -23.893 -0.102 1.00 . A A . 22 PHE C 1 1
6 7455 1 1 22 PHE CA C 11.957 -25.167 -0.736 1.00 . A A . 22 PHE CA 1 1
6 7456 1 1 22 PHE CB C 13.438 -24.951 -1.051 1.00 . A A . 22 PHE CB 1 1
6 7457 1 1 22 PHE CD1 C 14.679 -25.963 0.875 1.00 . A A . 22 PHE CD1 1 1
6 7458 1 1 22 PHE CD2 C 14.871 -26.998 -1.232 1.00 . A A . 22 PHE CD2 1 1
6 7459 1 1 22 PHE CE1 C 15.537 -26.945 1.436 1.00 . A A . 22 PHE CE1 1 1
6 7460 1 1 22 PHE CE2 C 15.728 -27.980 -0.672 1.00 . A A . 22 PHE CE2 1 1
6 7461 1 1 22 PHE CG C 14.364 -26.010 -0.448 1.00 . A A . 22 PHE CG 1 1
6 7462 1 1 22 PHE CZ C 16.044 -27.933 0.650 1.00 . A A . 22 PHE CZ 1 1
6 7463 1 1 22 PHE H H 11.789 -25.168 -2.812 1.00 . A A . 22 PHE H 1 1
6 7464 1 1 22 PHE HA H 11.778 -26.011 -0.070 1.00 . A A . 22 PHE HA 1 1
6 7465 1 1 22 PHE HB3 H 13.739 -23.969 -0.684 1.00 . A A . 22 PHE HB3 1 1
6 7466 1 1 22 PHE HD1 H 14.273 -25.171 1.504 1.00 . A A . 22 PHE HD1 1 1
6 7467 1 1 22 PHE HD2 H 14.617 -27.035 -2.292 1.00 . A A . 22 PHE HD2 1 1
6 7468 1 1 22 PHE HE1 H 15.791 -26.908 2.495 1.00 . A A . 22 PHE HE1 1 1
6 7469 1 1 22 PHE HE2 H 16.135 -28.772 -1.302 1.00 . A A . 22 PHE HE2 1 1
6 7470 1 1 22 PHE HZ H 16.703 -28.688 1.080 1.00 . A A . 22 PHE HZ 1 1
6 7471 1 1 22 PHE N N 11.293 -25.460 -1.994 1.00 . A A . 22 PHE N 1 1
6 7472 1 1 22 PHE O O 11.929 -23.399 0.889 1.00 . A A . 22 PHE O 1 1
6 7473 1 1 23 PHE C C 8.302 -22.508 0.390 1.00 . A A . 23 PHE C 1 1
6 7474 1 1 23 PHE CA C 9.675 -22.193 -0.206 1.00 . A A . 23 PHE CA 1 1
6 7475 1 1 23 PHE CB C 9.496 -21.260 -1.405 1.00 . A A . 23 PHE CB 1 1
6 7476 1 1 23 PHE CD1 C 7.807 -19.480 -0.906 1.00 . A A . 23 PHE CD1 1 1
6 7477 1 1 23 PHE CD2 C 7.135 -21.302 -2.239 1.00 . A A . 23 PHE CD2 1 1
6 7478 1 1 23 PHE CE1 C 6.505 -18.921 -1.013 1.00 . A A . 23 PHE CE1 1 1
6 7479 1 1 23 PHE CE2 C 5.834 -20.743 -2.346 1.00 . A A . 23 PHE CE2 1 1
6 7480 1 1 23 PHE CG C 8.094 -20.657 -1.521 1.00 . A A . 23 PHE CG 1 1
6 7481 1 1 23 PHE CZ C 5.546 -19.565 -1.731 1.00 . A A . 23 PHE CZ 1 1
6 7482 1 1 23 PHE H H 9.889 -23.807 -1.505 1.00 . A A . 23 PHE H 1 1
6 7483 1 1 23 PHE HA H 10.319 -21.777 0.569 1.00 . A A . 23 PHE HA 1 1
6 7484 1 1 23 PHE HB3 H 9.720 -21.810 -2.318 1.00 . A A . 23 PHE HB3 1 1
6 7485 1 1 23 PHE HD1 H 8.575 -18.963 -0.330 1.00 . A A . 23 PHE HD1 1 1
6 7486 1 1 23 PHE HD2 H 7.365 -22.246 -2.732 1.00 . A A . 23 PHE HD2 1 1
6 7487 1 1 23 PHE HE1 H 6.275 -17.977 -0.520 1.00 . A A . 23 PHE HE1 1 1
6 7488 1 1 23 PHE HE2 H 5.065 -21.259 -2.922 1.00 . A A . 23 PHE HE2 1 1
6 7489 1 1 23 PHE HZ H 4.548 -19.137 -1.814 1.00 . A A . 23 PHE HZ 1 1
6 7490 1 1 23 PHE N N 10.319 -23.398 -0.700 1.00 . A A . 23 PHE N 1 1
6 7491 1 1 23 PHE O O 7.589 -23.377 -0.110 1.00 . A A . 23 PHE O 1 1
6 7492 1 1 24 GLN C C 5.717 -20.872 1.721 1.00 . A A . 24 GLN C 1 1
6 7493 1 1 24 GLN CA C 6.697 -21.977 2.119 1.00 . A A . 24 GLN CA 1 1
6 7494 1 1 24 GLN CB C 6.877 -22.027 3.638 1.00 . A A . 24 GLN CB 1 1
6 7495 1 1 24 GLN CD C 7.010 -24.424 4.410 1.00 . A A . 24 GLN CD 1 1
6 7496 1 1 24 GLN CG C 7.808 -23.172 4.042 1.00 . A A . 24 GLN CG 1 1
6 7497 1 1 24 GLN H H 8.558 -21.081 1.851 1.00 . A A . 24 GLN H 1 1
6 7498 1 1 24 GLN HA H 6.329 -22.942 1.771 1.00 . A A . 24 GLN HA 1 1
6 7499 1 1 24 GLN HB3 H 5.907 -22.155 4.119 1.00 . A A . 24 GLN HB3 1 1
6 7500 1 1 24 GLN HE21 H 6.932 -23.757 6.320 1.00 . A A . 24 GLN HE21 1 1
6 7501 1 1 24 GLN HE22 H 6.142 -25.271 6.031 1.00 . A A . 24 GLN HE22 1 1
6 7502 1 1 24 GLN HG3 H 8.421 -22.866 4.890 1.00 . A A . 24 GLN HG3 1 1
6 7503 1 1 24 GLN N N 7.973 -21.785 1.451 1.00 . A A . 24 GLN N 1 1
6 7504 1 1 24 GLN NE2 N 6.666 -24.490 5.693 1.00 . A A . 24 GLN NE2 1 1
6 7505 1 1 24 GLN O O 6.130 -19.782 1.329 1.00 . A A . 24 GLN O 1 1
6 7506 1 1 24 GLN OE1 O 6.725 -25.275 3.583 1.00 . A A . 24 GLN OE1 1 1
6 7507 1 1 25 PRO C C 3.221 -19.174 2.570 1.00 . A A . 25 PRO C 1 1
6 7508 1 1 25 PRO CA C 3.359 -20.250 1.492 1.00 . A A . 25 PRO CA 1 1
6 7509 1 1 25 PRO CB C 2.102 -21.088 1.324 1.00 . A A . 25 PRO CB 1 1
6 7510 1 1 25 PRO CD C 3.876 -22.483 2.297 1.00 . A A . 25 PRO CD 1 1
6 7511 1 1 25 PRO CG C 2.382 -22.404 2.031 1.00 . A A . 25 PRO CG 1 1
6 7512 1 1 25 PRO HA H 3.596 -19.765 0.650 1.00 . A A . 25 PRO HA 1 1
6 7513 1 1 25 PRO HB3 H 1.879 -21.250 0.269 1.00 . A A . 25 PRO HB3 1 1
6 7514 1 1 25 PRO HD3 H 4.331 -23.314 1.758 1.00 . A A . 25 PRO HD3 1 1
6 7515 1 1 25 PRO HG3 H 2.059 -23.244 1.415 1.00 . A A . 25 PRO HG3 1 1
6 7516 1 1 25 PRO N N 4.402 -21.201 1.836 1.00 . A A . 25 PRO N 1 1
6 7517 1 1 25 PRO O O 2.749 -19.450 3.672 1.00 . A A . 25 PRO O 1 1
6 7518 1 1 26 LYS C C 4.113 -15.593 2.454 1.00 . A A . 26 LYS C 1 1
6 7519 1 1 26 LYS CA C 3.570 -16.848 3.139 1.00 . A A . 26 LYS CA 1 1
6 7520 1 1 26 LYS CB C 4.279 -17.190 4.450 1.00 . A A . 26 LYS CB 1 1
6 7521 1 1 26 LYS CD C 2.504 -16.008 5.796 1.00 . A A . 26 LYS CD 1 1
6 7522 1 1 26 LYS CE C 1.035 -16.285 6.120 1.00 . A A . 26 LYS CE 1 1
6 7523 1 1 26 LYS CG C 3.278 -17.314 5.601 1.00 . A A . 26 LYS CG 1 1
6 7524 1 1 26 LYS H H 4.022 -17.751 1.317 1.00 . A A . 26 LYS H 1 1
6 7525 1 1 26 LYS HA H 2.518 -16.687 3.375 1.00 . A A . 26 LYS HA 1 1
6 7526 1 1 26 LYS HB3 H 5.013 -16.418 4.683 1.00 . A A . 26 LYS HB3 1 1
6 7527 1 1 26 LYS HD3 H 2.573 -15.402 4.893 1.00 . A A . 26 LYS HD3 1 1
6 7528 1 1 26 LYS HE3 H 0.898 -16.337 7.200 1.00 . A A . 26 LYS HE3 1 1
6 7529 1 1 26 LYS HG3 H 3.804 -17.570 6.520 1.00 . A A . 26 LYS HG3 1 1
6 7530 1 1 26 LYS HZ1 H -0.610 -15.608 5.035 1.00 . A A . 26 LYS HZ1 1 1
6 7531 1 1 26 LYS HZ3 H 0.679 -14.620 4.920 1.00 . A A . 26 LYS HZ3 1 1
6 7532 1 1 26 LYS N N 3.641 -17.968 2.215 1.00 . A A . 26 LYS N 1 1
6 7533 1 1 26 LYS NZ N 0.171 -15.224 5.555 1.00 . A A . 26 LYS NZ 1 1
6 7534 1 1 26 LYS O O 3.402 -14.597 2.322 1.00 . A A . 26 LYS O 1 1
6 7535 1 1 27 PRO C C 5.543 -14.420 -0.078 1.00 . A A . 27 PRO C 1 1
6 7536 1 1 27 PRO CA C 6.048 -14.566 1.359 1.00 . A A . 27 PRO CA 1 1
6 7537 1 1 27 PRO CB C 7.535 -14.867 1.439 1.00 . A A . 27 PRO CB 1 1
6 7538 1 1 27 PRO CD C 6.271 -16.846 2.167 1.00 . A A . 27 PRO CD 1 1
6 7539 1 1 27 PRO CG C 7.643 -16.355 1.733 1.00 . A A . 27 PRO CG 1 1
6 7540 1 1 27 PRO HA H 5.817 -13.708 1.818 1.00 . A A . 27 PRO HA 1 1
6 7541 1 1 27 PRO HB3 H 8.011 -14.279 2.224 1.00 . A A . 27 PRO HB3 1 1
6 7542 1 1 27 PRO HD3 H 6.287 -17.208 3.194 1.00 . A A . 27 PRO HD3 1 1
6 7543 1 1 27 PRO HG3 H 8.379 -16.537 2.516 1.00 . A A . 27 PRO HG3 1 1
6 7544 1 1 27 PRO N N 5.401 -15.683 2.026 1.00 . A A . 27 PRO N 1 1
6 7545 1 1 27 PRO O O 5.097 -15.392 -0.685 1.00 . A A . 27 PRO O 1 1
6 7546 1 1 28 GLU C C 6.140 -11.914 -2.603 1.00 . A A . 28 GLU C 1 1
6 7547 1 1 28 GLU CA C 5.191 -12.911 -1.935 1.00 . A A . 28 GLU CA 1 1
6 7548 1 1 28 GLU CB C 3.752 -12.391 -1.945 1.00 . A A . 28 GLU CB 1 1
6 7549 1 1 28 GLU CD C 2.647 -13.272 -4.033 1.00 . A A . 28 GLU CD 1 1
6 7550 1 1 28 GLU CG C 2.794 -13.436 -2.519 1.00 . A A . 28 GLU CG 1 1
6 7551 1 1 28 GLU H H 5.996 -12.412 -0.081 1.00 . A A . 28 GLU H 1 1
6 7552 1 1 28 GLU HA H 5.228 -13.866 -2.460 1.00 . A A . 28 GLU HA 1 1
6 7553 1 1 28 GLU HB3 H 3.697 -11.476 -2.537 1.00 . A A . 28 GLU HB3 1 1
6 7554 1 1 28 GLU HE2 H 2.526 -15.139 -4.251 1.00 . A A . 28 GLU HE2 1 1
6 7555 1 1 28 GLU HG3 H 1.818 -13.340 -2.043 1.00 . A A . 28 GLU HG3 1 1
6 7556 1 1 28 GLU N N 5.632 -13.197 -0.581 1.00 . A A . 28 GLU N 1 1
6 7557 1 1 28 GLU O O 6.588 -10.959 -1.972 1.00 . A A . 28 GLU O 1 1
6 7558 1 1 28 GLU OE1 O 2.318 -12.176 -4.510 1.00 . A A . 28 GLU OE1 1 1
6 7559 1 1 28 GLU OE2 O 2.890 -14.335 -4.723 1.00 . A A . 28 GLU OE2 1 1
6 7560 1 1 29 PHE C C 6.729 -11.014 -6.020 1.00 . A A . 29 PHE C 1 1
6 7561 1 1 29 PHE CA C 7.305 -11.308 -4.634 1.00 . A A . 29 PHE CA 1 1
6 7562 1 1 29 PHE CB C 8.629 -12.057 -4.794 1.00 . A A . 29 PHE CB 1 1
6 7563 1 1 29 PHE CD1 C 8.158 -13.336 -6.895 1.00 . A A . 29 PHE CD1 1 1
6 7564 1 1 29 PHE CD2 C 10.033 -11.911 -6.862 1.00 . A A . 29 PHE CD2 1 1
6 7565 1 1 29 PHE CE1 C 8.458 -13.699 -8.235 1.00 . A A . 29 PHE CE1 1 1
6 7566 1 1 29 PHE CE2 C 10.333 -12.274 -8.202 1.00 . A A . 29 PHE CE2 1 1
6 7567 1 1 29 PHE CG C 8.952 -12.449 -6.238 1.00 . A A . 29 PHE CG 1 1
6 7568 1 1 29 PHE CZ C 9.539 -13.161 -8.860 1.00 . A A . 29 PHE CZ 1 1
6 7569 1 1 29 PHE H H 6.050 -12.949 -4.380 1.00 . A A . 29 PHE H 1 1
6 7570 1 1 29 PHE HA H 7.404 -10.375 -4.078 1.00 . A A . 29 PHE HA 1 1
6 7571 1 1 29 PHE HB3 H 8.602 -12.958 -4.181 1.00 . A A . 29 PHE HB3 1 1
6 7572 1 1 29 PHE HD1 H 7.292 -13.767 -6.394 1.00 . A A . 29 PHE HD1 1 1
6 7573 1 1 29 PHE HD2 H 10.670 -11.200 -6.336 1.00 . A A . 29 PHE HD2 1 1
6 7574 1 1 29 PHE HE1 H 7.821 -14.410 -8.762 1.00 . A A . 29 PHE HE1 1 1
6 7575 1 1 29 PHE HE2 H 11.200 -11.843 -8.703 1.00 . A A . 29 PHE HE2 1 1
6 7576 1 1 29 PHE HZ H 9.770 -13.441 -9.888 1.00 . A A . 29 PHE HZ 1 1
6 7577 1 1 29 PHE N N 6.418 -12.171 -3.873 1.00 . A A . 29 PHE N 1 1
6 7578 1 1 29 PHE O O 6.095 -11.874 -6.628 1.00 . A A . 29 PHE O 1 1
6 7579 1 1 30 GLN C C 7.503 -8.460 -8.463 1.00 . A A . 30 GLN C 1 1
6 7580 1 1 30 GLN CA C 6.483 -9.375 -7.783 1.00 . A A . 30 GLN CA 1 1
6 7581 1 1 30 GLN CB C 5.122 -8.688 -7.665 1.00 . A A . 30 GLN CB 1 1
6 7582 1 1 30 GLN CD C 3.798 -8.579 -9.809 1.00 . A A . 30 GLN CD 1 1
6 7583 1 1 30 GLN CG C 4.076 -9.385 -8.537 1.00 . A A . 30 GLN CG 1 1
6 7584 1 1 30 GLN H H 7.486 -9.100 -5.979 1.00 . A A . 30 GLN H 1 1
6 7585 1 1 30 GLN HA H 6.369 -10.294 -8.358 1.00 . A A . 30 GLN HA 1 1
6 7586 1 1 30 GLN HB3 H 5.211 -7.643 -7.962 1.00 . A A . 30 GLN HB3 1 1
6 7587 1 1 30 GLN HE21 H 2.811 -10.182 -10.552 1.00 . A A . 30 GLN HE21 1 1
6 7588 1 1 30 GLN HE22 H 2.870 -8.799 -11.594 1.00 . A A . 30 GLN HE22 1 1
6 7589 1 1 30 GLN HG3 H 3.152 -9.512 -7.974 1.00 . A A . 30 GLN HG3 1 1
6 7590 1 1 30 GLN N N 6.970 -9.794 -6.480 1.00 . A A . 30 GLN N 1 1
6 7591 1 1 30 GLN NE2 N 3.101 -9.242 -10.728 1.00 . A A . 30 GLN NE2 1 1
6 7592 1 1 30 GLN O O 8.168 -7.666 -7.799 1.00 . A A . 30 GLN O 1 1
6 7593 1 1 30 GLN OE1 O 4.189 -7.431 -9.945 1.00 . A A . 30 GLN OE1 1 1
6 7594 1 1 31 PHE C C 7.774 -6.867 -11.510 1.00 . A A . 31 PHE C 1 1
6 7595 1 1 31 PHE CA C 8.522 -7.797 -10.553 1.00 . A A . 31 PHE CA 1 1
6 7596 1 1 31 PHE CB C 9.380 -8.766 -11.369 1.00 . A A . 31 PHE CB 1 1
6 7597 1 1 31 PHE CD1 C 7.937 -10.574 -12.330 1.00 . A A . 31 PHE CD1 1 1
6 7598 1 1 31 PHE CD2 C 8.677 -8.864 -13.771 1.00 . A A . 31 PHE CD2 1 1
6 7599 1 1 31 PHE CE1 C 7.249 -11.186 -13.409 1.00 . A A . 31 PHE CE1 1 1
6 7600 1 1 31 PHE CE2 C 7.988 -9.476 -14.850 1.00 . A A . 31 PHE CE2 1 1
6 7601 1 1 31 PHE CG C 8.638 -9.426 -12.533 1.00 . A A . 31 PHE CG 1 1
6 7602 1 1 31 PHE CZ C 7.288 -10.624 -14.647 1.00 . A A . 31 PHE CZ 1 1
6 7603 1 1 31 PHE H H 7.049 -9.250 -10.309 1.00 . A A . 31 PHE H 1 1
6 7604 1 1 31 PHE HA H 9.101 -7.200 -9.848 1.00 . A A . 31 PHE HA 1 1
6 7605 1 1 31 PHE HB3 H 9.761 -9.544 -10.707 1.00 . A A . 31 PHE HB3 1 1
6 7606 1 1 31 PHE HD1 H 7.905 -11.024 -11.337 1.00 . A A . 31 PHE HD1 1 1
6 7607 1 1 31 PHE HD2 H 9.238 -7.944 -13.934 1.00 . A A . 31 PHE HD2 1 1
6 7608 1 1 31 PHE HE1 H 6.688 -12.107 -13.246 1.00 . A A . 31 PHE HE1 1 1
6 7609 1 1 31 PHE HE2 H 8.021 -9.026 -15.843 1.00 . A A . 31 PHE HE2 1 1
6 7610 1 1 31 PHE HZ H 6.759 -11.095 -15.476 1.00 . A A . 31 PHE HZ 1 1
6 7611 1 1 31 PHE N N 7.595 -8.601 -9.776 1.00 . A A . 31 PHE N 1 1
6 7612 1 1 31 PHE O O 6.806 -7.276 -12.149 1.00 . A A . 31 PHE O 1 1
6 7613 1 1 32 LYS C C 8.571 -4.357 -13.626 1.00 . A A . 32 LYS C 1 1
6 7614 1 1 32 LYS CA C 7.639 -4.641 -12.446 1.00 . A A . 32 LYS CA 1 1
6 7615 1 1 32 LYS CB C 7.258 -3.392 -11.649 1.00 . A A . 32 LYS CB 1 1
6 7616 1 1 32 LYS CD C 6.978 -0.888 -11.750 1.00 . A A . 32 LYS CD 1 1
6 7617 1 1 32 LYS CE C 5.509 -1.110 -11.386 1.00 . A A . 32 LYS CE 1 1
6 7618 1 1 32 LYS CG C 7.562 -2.120 -12.443 1.00 . A A . 32 LYS CG 1 1
6 7619 1 1 32 LYS H H 9.039 -5.308 -11.055 1.00 . A A . 32 LYS H 1 1
6 7620 1 1 32 LYS HA H 6.715 -5.071 -12.833 1.00 . A A . 32 LYS HA 1 1
6 7621 1 1 32 LYS HB3 H 7.806 -3.377 -10.706 1.00 . A A . 32 LYS HB3 1 1
6 7622 1 1 32 LYS HD3 H 7.066 -0.021 -12.405 1.00 . A A . 32 LYS HD3 1 1
6 7623 1 1 32 LYS HE3 H 5.436 -1.549 -10.390 1.00 . A A . 32 LYS HE3 1 1
6 7624 1 1 32 LYS HG3 H 7.149 -2.207 -13.448 1.00 . A A . 32 LYS HG3 1 1
6 7625 1 1 32 LYS HZ1 H 5.152 0.852 -10.781 1.00 . A A . 32 LYS HZ1 1 1
6 7626 1 1 32 LYS HZ3 H 3.790 0.051 -11.175 1.00 . A A . 32 LYS HZ3 1 1
6 7627 1 1 32 LYS N N 8.251 -5.632 -11.578 1.00 . A A . 32 LYS N 1 1
6 7628 1 1 32 LYS NZ N 4.765 0.170 -11.424 1.00 . A A . 32 LYS NZ 1 1
6 7629 1 1 32 LYS O O 9.679 -3.856 -13.439 1.00 . A A . 32 LYS O 1 1
6 7630 1 1 33 PRO C C 8.874 -3.004 -16.439 1.00 . A A . 33 PRO C 1 1
6 7631 1 1 33 PRO CA C 8.853 -4.485 -16.055 1.00 . A A . 33 PRO CA 1 1
6 7632 1 1 33 PRO CB C 8.192 -5.362 -17.106 1.00 . A A . 33 PRO CB 1 1
6 7633 1 1 33 PRO CD C 6.768 -5.294 -15.105 1.00 . A A . 33 PRO CD 1 1
6 7634 1 1 33 PRO CG C 6.802 -5.674 -16.576 1.00 . A A . 33 PRO CG 1 1
6 7635 1 1 33 PRO HA H 9.807 -4.742 -15.904 1.00 . A A . 33 PRO HA 1 1
6 7636 1 1 33 PRO HB3 H 8.763 -6.277 -17.266 1.00 . A A . 33 PRO HB3 1 1
6 7637 1 1 33 PRO HD3 H 6.599 -6.166 -14.475 1.00 . A A . 33 PRO HD3 1 1
6 7638 1 1 33 PRO HG3 H 6.573 -6.731 -16.703 1.00 . A A . 33 PRO HG3 1 1
6 7639 1 1 33 PRO N N 8.076 -4.698 -14.845 1.00 . A A . 33 PRO N 1 1
6 7640 1 1 33 PRO O O 7.841 -2.436 -16.793 1.00 . A A . 33 PRO O 1 1
6 7641 1 1 34 VAL C C 11.187 -0.891 -17.878 1.00 . A A . 34 VAL C 1 1
6 7642 1 1 34 VAL CA C 10.229 -1.017 -16.692 1.00 . A A . 34 VAL CA 1 1
6 7643 1 1 34 VAL CB C 10.697 -0.238 -15.460 1.00 . A A . 34 VAL CB 1 1
6 7644 1 1 34 VAL CG1 C 10.362 1.249 -15.593 1.00 . A A . 34 VAL CG1 1 1
6 7645 1 1 34 VAL CG2 C 10.097 -0.824 -14.180 1.00 . A A . 34 VAL CG2 1 1
6 7646 1 1 34 VAL H H 10.894 -2.889 -16.068 1.00 . A A . 34 VAL H 1 1
6 7647 1 1 34 VAL HA H 9.253 -0.629 -16.986 1.00 . A A . 34 VAL HA 1 1
6 7648 1 1 34 VAL HB H 11.781 -0.332 -15.396 1.00 . A A . 34 VAL HB 1 1
6 7649 1 1 34 VAL HG11 H 11.141 1.747 -16.169 1.00 . A A . 34 VAL HG11 1 1
6 7650 1 1 34 VAL HG12 H 9.405 1.361 -16.102 1.00 . A A . 34 VAL HG12 1 1
6 7651 1 1 34 VAL HG13 H 10.300 1.698 -14.601 1.00 . A A . 34 VAL HG13 1 1
6 7652 1 1 34 VAL HG21 H 9.967 -0.030 -13.444 1.00 . A A . 34 VAL HG21 1 1
6 7653 1 1 34 VAL HG22 H 9.130 -1.274 -14.405 1.00 . A A . 34 VAL HG22 1 1
6 7654 1 1 34 VAL HG23 H 10.767 -1.584 -13.781 1.00 . A A . 34 VAL HG23 1 1
6 7655 1 1 34 VAL N N 10.060 -2.421 -16.357 1.00 . A A . 34 VAL N 1 1
6 7656 1 1 34 VAL O O 11.842 -1.862 -18.256 1.00 . A A . 34 VAL O 1 1
6 7657 1 1 35 ASP C C 13.564 0.413 -19.138 1.00 . A A . 35 ASP C 1 1
6 7658 1 1 35 ASP CA C 12.104 0.576 -19.568 1.00 . A A . 35 ASP CA 1 1
6 7659 1 1 35 ASP CB C 11.918 2.005 -20.081 1.00 . A A . 35 ASP CB 1 1
6 7660 1 1 35 ASP CG C 10.676 2.225 -20.946 1.00 . A A . 35 ASP CG 1 1
6 7661 1 1 35 ASP H H 10.701 1.094 -18.119 1.00 . A A . 35 ASP H 1 1
6 7662 1 1 35 ASP HA H 11.810 -0.149 -20.327 1.00 . A A . 35 ASP HA 1 1
6 7663 1 1 35 ASP HB3 H 12.799 2.284 -20.659 1.00 . A A . 35 ASP HB3 1 1
6 7664 1 1 35 ASP HD2 H 11.304 3.826 -21.713 1.00 . A A . 35 ASP HD2 1 1
6 7665 1 1 35 ASP N N 11.237 0.311 -18.432 1.00 . A A . 35 ASP N 1 1
6 7666 1 1 35 ASP O O 13.868 0.423 -17.947 1.00 . A A . 35 ASP O 1 1
6 7667 1 1 35 ASP OD1 O 9.939 1.277 -21.258 1.00 . A A . 35 ASP OD1 1 1
6 7668 1 1 35 ASP OD2 O 10.472 3.446 -21.308 1.00 . A A . 35 ASP OD2 1 1
6 7669 1 1 36 GLU C C 16.401 1.338 -19.156 1.00 . A A . 36 GLU C 1 1
6 7670 1 1 36 GLU CA C 15.848 0.105 -19.873 1.00 . A A . 36 GLU CA 1 1
6 7671 1 1 36 GLU CB C 16.614 -0.168 -21.169 1.00 . A A . 36 GLU CB 1 1
6 7672 1 1 36 GLU CD C 17.592 -2.358 -21.946 1.00 . A A . 36 GLU CD 1 1
6 7673 1 1 36 GLU CG C 16.305 -1.566 -21.706 1.00 . A A . 36 GLU CG 1 1
6 7674 1 1 36 GLU H H 14.171 0.262 -21.099 1.00 . A A . 36 GLU H 1 1
6 7675 1 1 36 GLU HA H 15.924 -0.767 -19.224 1.00 . A A . 36 GLU HA 1 1
6 7676 1 1 36 GLU HB3 H 17.684 -0.071 -20.990 1.00 . A A . 36 GLU HB3 1 1
6 7677 1 1 36 GLU HE2 H 18.175 -3.702 -23.129 1.00 . A A . 36 GLU HE2 1 1
6 7678 1 1 36 GLU HG3 H 15.744 -1.487 -22.637 1.00 . A A . 36 GLU HG3 1 1
6 7679 1 1 36 GLU N N 14.428 0.268 -20.133 1.00 . A A . 36 GLU N 1 1
6 7680 1 1 36 GLU O O 17.506 1.302 -18.616 1.00 . A A . 36 GLU O 1 1
6 7681 1 1 36 GLU OE1 O 18.394 -2.533 -21.016 1.00 . A A . 36 GLU OE1 1 1
6 7682 1 1 36 GLU OE2 O 17.746 -2.799 -23.148 1.00 . A A . 36 GLU OE2 1 1
6 7683 1 1 37 PHE C C 15.607 3.647 -17.056 1.00 . A A . 37 PHE C 1 1
6 7684 1 1 37 PHE CA C 16.007 3.641 -18.533 1.00 . A A . 37 PHE CA 1 1
6 7685 1 1 37 PHE CB C 15.272 4.773 -19.254 1.00 . A A . 37 PHE CB 1 1
6 7686 1 1 37 PHE CD1 C 16.801 5.962 -20.841 1.00 . A A . 37 PHE CD1 1 1
6 7687 1 1 37 PHE CD2 C 16.333 6.989 -18.774 1.00 . A A . 37 PHE CD2 1 1
6 7688 1 1 37 PHE CE1 C 17.633 7.057 -21.196 1.00 . A A . 37 PHE CE1 1 1
6 7689 1 1 37 PHE CE2 C 17.164 8.084 -19.129 1.00 . A A . 37 PHE CE2 1 1
6 7690 1 1 37 PHE CG C 16.169 5.952 -19.637 1.00 . A A . 37 PHE CG 1 1
6 7691 1 1 37 PHE CZ C 17.797 8.095 -20.333 1.00 . A A . 37 PHE CZ 1 1
6 7692 1 1 37 PHE H H 14.712 2.420 -19.617 1.00 . A A . 37 PHE H 1 1
6 7693 1 1 37 PHE HA H 17.092 3.713 -18.613 1.00 . A A . 37 PHE HA 1 1
6 7694 1 1 37 PHE HB3 H 14.466 5.134 -18.616 1.00 . A A . 37 PHE HB3 1 1
6 7695 1 1 37 PHE HD1 H 16.670 5.131 -21.533 1.00 . A A . 37 PHE HD1 1 1
6 7696 1 1 37 PHE HD2 H 15.825 6.981 -17.809 1.00 . A A . 37 PHE HD2 1 1
6 7697 1 1 37 PHE HE1 H 18.140 7.066 -22.160 1.00 . A A . 37 PHE HE1 1 1
6 7698 1 1 37 PHE HE2 H 17.295 8.916 -18.437 1.00 . A A . 37 PHE HE2 1 1
6 7699 1 1 37 PHE HZ H 18.436 8.935 -20.605 1.00 . A A . 37 PHE HZ 1 1
6 7700 1 1 37 PHE N N 15.609 2.399 -19.175 1.00 . A A . 37 PHE N 1 1
6 7701 1 1 37 PHE O O 15.585 4.701 -16.420 1.00 . A A . 37 PHE O 1 1
6 7702 1 1 38 GLY C C 14.962 0.853 -14.725 1.00 . A A . 38 GLY C 1 1
6 7703 1 1 38 GLY CA C 14.899 2.318 -15.165 1.00 . A A . 38 GLY CA 1 1
6 7704 1 1 38 GLY H H 15.318 1.610 -17.079 1.00 . A A . 38 GLY H 1 1
6 7705 1 1 38 GLY HA2 H 15.550 2.920 -14.531 1.00 . A A . 38 GLY HA2 1 1
6 7706 1 1 38 GLY HA3 H 13.886 2.697 -15.032 1.00 . A A . 38 GLY HA3 1 1
6 7707 1 1 38 GLY N N 15.298 2.461 -16.555 1.00 . A A . 38 GLY N 1 1
6 7708 1 1 38 GLY O O 14.179 0.421 -13.880 1.00 . A A . 38 GLY O 1 1
6 7709 1 1 39 GLY C C 14.730 -1.950 -14.731 1.00 . A A . 39 GLY C 1 1
6 7710 1 1 39 GLY CA C 16.077 -1.275 -14.997 1.00 . A A . 39 GLY CA 1 1
6 7711 1 1 39 GLY H H 16.535 0.490 -16.002 1.00 . A A . 39 GLY H 1 1
6 7712 1 1 39 GLY HA2 H 16.584 -1.779 -15.820 1.00 . A A . 39 GLY HA2 1 1
6 7713 1 1 39 GLY HA3 H 16.717 -1.375 -14.120 1.00 . A A . 39 GLY HA3 1 1
6 7714 1 1 39 GLY N N 15.902 0.131 -15.316 1.00 . A A . 39 GLY N 1 1
6 7715 1 1 39 GLY O O 13.769 -1.737 -15.469 1.00 . A A . 39 GLY O 1 1
6 7716 1 1 40 THR C C 13.176 -3.236 -11.821 1.00 . A A . 40 THR C 1 1
6 7717 1 1 40 THR CA C 13.489 -3.456 -13.302 1.00 . A A . 40 THR CA 1 1
6 7718 1 1 40 THR CB C 13.667 -4.929 -13.673 1.00 . A A . 40 THR CB 1 1
6 7719 1 1 40 THR CG2 C 12.461 -5.784 -13.276 1.00 . A A . 40 THR CG2 1 1
6 7720 1 1 40 THR H H 15.489 -2.917 -13.079 1.00 . A A . 40 THR H 1 1
6 7721 1 1 40 THR HA H 12.658 -3.036 -13.871 1.00 . A A . 40 THR HA 1 1
6 7722 1 1 40 THR HB H 14.586 -5.330 -13.244 1.00 . A A . 40 THR HB 1 1
6 7723 1 1 40 THR HG1 H 14.298 -5.603 -15.448 1.00 . A A . 40 THR HG1 1 1
6 7724 1 1 40 THR HG21 H 12.778 -6.559 -12.579 1.00 . A A . 40 THR HG21 1 1
6 7725 1 1 40 THR HG22 H 11.710 -5.152 -12.801 1.00 . A A . 40 THR HG22 1 1
6 7726 1 1 40 THR HG23 H 12.037 -6.247 -14.166 1.00 . A A . 40 THR HG23 1 1
6 7727 1 1 40 THR N N 14.702 -2.749 -13.675 1.00 . A A . 40 THR N 1 1
6 7728 1 1 40 THR O O 14.085 -3.149 -10.998 1.00 . A A . 40 THR O 1 1
6 7729 1 1 40 THR OG1 O 13.642 -4.935 -15.098 1.00 . A A . 40 THR OG1 1 1
6 7730 1 1 41 ILE C C 10.878 -4.251 -9.606 1.00 . A A . 41 ILE C 1 1
6 7731 1 1 41 ILE CA C 11.443 -2.941 -10.160 1.00 . A A . 41 ILE CA 1 1
6 7732 1 1 41 ILE CB C 10.462 -1.770 -10.088 1.00 . A A . 41 ILE CB 1 1
6 7733 1 1 41 ILE CD1 C 9.922 0.529 -10.974 1.00 . A A . 41 ILE CD1 1 1
6 7734 1 1 41 ILE CG1 C 10.984 -0.568 -10.880 1.00 . A A . 41 ILE CG1 1 1
6 7735 1 1 41 ILE CG2 C 10.148 -1.406 -8.636 1.00 . A A . 41 ILE CG2 1 1
6 7736 1 1 41 ILE H H 11.153 -3.222 -12.204 1.00 . A A . 41 ILE H 1 1
6 7737 1 1 41 ILE HA H 12.318 -2.666 -9.571 1.00 . A A . 41 ILE HA 1 1
6 7738 1 1 41 ILE HB H 9.525 -2.079 -10.552 1.00 . A A . 41 ILE HB 1 1
6 7739 1 1 41 ILE HD11 H 9.137 0.218 -11.662 1.00 . A A . 41 ILE HD11 1 1
6 7740 1 1 41 ILE HD12 H 9.493 0.704 -9.988 1.00 . A A . 41 ILE HD12 1 1
6 7741 1 1 41 ILE HD13 H 10.382 1.448 -11.339 1.00 . A A . 41 ILE HD13 1 1
6 7742 1 1 41 ILE HG13 H 11.273 -0.887 -11.882 1.00 . A A . 41 ILE HG13 1 1
6 7743 1 1 41 ILE HG21 H 10.676 -2.086 -7.968 1.00 . A A . 41 ILE HG21 1 1
6 7744 1 1 41 ILE HG22 H 10.468 -0.383 -8.439 1.00 . A A . 41 ILE HG22 1 1
6 7745 1 1 41 ILE HG23 H 9.074 -1.489 -8.465 1.00 . A A . 41 ILE HG23 1 1
6 7746 1 1 41 ILE N N 11.886 -3.150 -11.527 1.00 . A A . 41 ILE N 1 1
6 7747 1 1 41 ILE O O 10.178 -4.977 -10.311 1.00 . A A . 41 ILE O 1 1
6 7748 1 1 42 CYS C C 10.001 -5.321 -6.412 1.00 . A A . 42 CYS C 1 1
6 7749 1 1 42 CYS CA C 10.736 -5.723 -7.692 1.00 . A A . 42 CYS CA 1 1
6 7750 1 1 42 CYS CB C 11.884 -6.693 -7.411 1.00 . A A . 42 CYS CB 1 1
6 7751 1 1 42 CYS H H 11.771 -3.918 -7.781 1.00 . A A . 42 CYS H 1 1
6 7752 1 1 42 CYS HA H 10.057 -6.215 -8.389 1.00 . A A . 42 CYS HA 1 1
6 7753 1 1 42 CYS HB3 H 11.521 -7.541 -6.830 1.00 . A A . 42 CYS HB3 1 1
6 7754 1 1 42 CYS HG H 12.111 -6.303 -9.739 1.00 . A A . 42 CYS HG 1 1
6 7755 1 1 42 CYS N N 11.202 -4.514 -8.348 1.00 . A A . 42 CYS N 1 1
6 7756 1 1 42 CYS O O 10.557 -4.624 -5.565 1.00 . A A . 42 CYS O 1 1
6 7757 1 1 42 CYS SG S 12.608 -7.280 -8.986 1.00 . A A . 42 CYS SG 1 1
6 7758 1 1 43 ARG C C 7.756 -6.731 -4.290 1.00 . A A . 43 ARG C 1 1
6 7759 1 1 43 ARG CA C 7.945 -5.477 -5.146 1.00 . A A . 43 ARG CA 1 1
6 7760 1 1 43 ARG CB C 6.574 -4.939 -5.560 1.00 . A A . 43 ARG CB 1 1
6 7761 1 1 43 ARG CD C 4.993 -4.540 -7.483 1.00 . A A . 43 ARG CD 1 1
6 7762 1 1 43 ARG CG C 6.356 -5.097 -7.066 1.00 . A A . 43 ARG CG 1 1
6 7763 1 1 43 ARG CZ C 3.760 -3.985 -5.380 1.00 . A A . 43 ARG CZ 1 1
6 7764 1 1 43 ARG H H 8.316 -6.347 -7.002 1.00 . A A . 43 ARG H 1 1
6 7765 1 1 43 ARG HA H 8.503 -4.713 -4.605 1.00 . A A . 43 ARG HA 1 1
6 7766 1 1 43 ARG HB3 H 6.494 -3.887 -5.285 1.00 . A A . 43 ARG HB3 1 1
6 7767 1 1 43 ARG HD3 H 4.675 -4.997 -8.420 1.00 . A A . 43 ARG HD3 1 1
6 7768 1 1 43 ARG HE H 3.454 -5.646 -6.491 1.00 . A A . 43 ARG HE 1 1
6 7769 1 1 43 ARG HG3 H 6.421 -6.150 -7.338 1.00 . A A . 43 ARG HG3 1 1
6 7770 1 1 43 ARG HH11 H 5.150 -2.589 -5.918 1.00 . A A . 43 ARG HH11 1 1
6 7771 1 1 43 ARG HH12 H 4.278 -2.235 -4.464 1.00 . A A . 43 ARG HH12 1 1
6 7772 1 1 43 ARG HH22 H 2.609 -3.772 -3.693 1.00 . A A . 43 ARG HH22 1 1
6 7773 1 1 43 ARG N N 8.762 -5.780 -6.309 1.00 . A A . 43 ARG N 1 1
6 7774 1 1 43 ARG NE N 3.992 -4.806 -6.427 1.00 . A A . 43 ARG NE 1 1
6 7775 1 1 43 ARG NH1 N 4.456 -2.837 -5.243 1.00 . A A . 43 ARG NH1 1 1
6 7776 1 1 43 ARG NH2 N 2.842 -4.322 -4.495 1.00 . A A . 43 ARG NH2 1 1
6 7777 1 1 43 ARG O O 7.087 -7.676 -4.706 1.00 . A A . 43 ARG O 1 1
6 7778 1 1 44 ILE C C 7.394 -7.424 -0.995 1.00 . A A . 44 ILE C 1 1
6 7779 1 1 44 ILE CA C 8.263 -7.820 -2.190 1.00 . A A . 44 ILE CA 1 1
6 7780 1 1 44 ILE CB C 9.658 -8.312 -1.801 1.00 . A A . 44 ILE CB 1 1
6 7781 1 1 44 ILE CD1 C 9.038 -10.511 -0.734 1.00 . A A . 44 ILE CD1 1 1
6 7782 1 1 44 ILE CG1 C 9.752 -9.835 -1.906 1.00 . A A . 44 ILE CG1 1 1
6 7783 1 1 44 ILE CG2 C 10.049 -7.808 -0.410 1.00 . A A . 44 ILE CG2 1 1
6 7784 1 1 44 ILE H H 8.899 -5.926 -2.779 1.00 . A A . 44 ILE H 1 1
6 7785 1 1 44 ILE HA H 7.770 -8.636 -2.720 1.00 . A A . 44 ILE HA 1 1
6 7786 1 1 44 ILE HB H 10.376 -7.895 -2.507 1.00 . A A . 44 ILE HB 1 1
6 7787 1 1 44 ILE HD11 H 9.768 -10.778 0.031 1.00 . A A . 44 ILE HD11 1 1
6 7788 1 1 44 ILE HD12 H 8.304 -9.826 -0.311 1.00 . A A . 44 ILE HD12 1 1
6 7789 1 1 44 ILE HD13 H 8.535 -11.411 -1.085 1.00 . A A . 44 ILE HD13 1 1
6 7790 1 1 44 ILE HG13 H 10.799 -10.138 -1.923 1.00 . A A . 44 ILE HG13 1 1
6 7791 1 1 44 ILE HG21 H 9.644 -8.481 0.346 1.00 . A A . 44 ILE HG21 1 1
6 7792 1 1 44 ILE HG22 H 11.135 -7.779 -0.325 1.00 . A A . 44 ILE HG22 1 1
6 7793 1 1 44 ILE HG23 H 9.645 -6.807 -0.259 1.00 . A A . 44 ILE HG23 1 1
6 7794 1 1 44 ILE N N 8.357 -6.698 -3.109 1.00 . A A . 44 ILE N 1 1
6 7795 1 1 44 ILE O O 7.511 -6.313 -0.480 1.00 . A A . 44 ILE O 1 1
6 7796 1 1 45 THR C C 5.591 -9.350 1.438 1.00 . A A . 45 THR C 1 1
6 7797 1 1 45 THR CA C 5.655 -8.115 0.537 1.00 . A A . 45 THR CA 1 1
6 7798 1 1 45 THR CB C 4.292 -7.696 -0.017 1.00 . A A . 45 THR CB 1 1
6 7799 1 1 45 THR CG2 C 4.345 -6.356 -0.753 1.00 . A A . 45 THR CG2 1 1
6 7800 1 1 45 THR H H 6.454 -9.254 -1.014 1.00 . A A . 45 THR H 1 1
6 7801 1 1 45 THR HA H 6.069 -7.304 1.136 1.00 . A A . 45 THR HA 1 1
6 7802 1 1 45 THR HB H 3.540 -7.678 0.772 1.00 . A A . 45 THR HB 1 1
6 7803 1 1 45 THR HG1 H 3.177 -8.414 -1.517 1.00 . A A . 45 THR HG1 1 1
6 7804 1 1 45 THR HG21 H 5.105 -6.400 -1.532 1.00 . A A . 45 THR HG21 1 1
6 7805 1 1 45 THR HG22 H 3.374 -6.150 -1.204 1.00 . A A . 45 THR HG22 1 1
6 7806 1 1 45 THR HG23 H 4.593 -5.564 -0.047 1.00 . A A . 45 THR HG23 1 1
6 7807 1 1 45 THR N N 6.542 -8.353 -0.588 1.00 . A A . 45 THR N 1 1
6 7808 1 1 45 THR O O 5.305 -10.451 0.969 1.00 . A A . 45 THR O 1 1
6 7809 1 1 45 THR OG1 O 4.028 -8.647 -1.046 1.00 . A A . 45 THR OG1 1 1
6 7810 1 1 46 LEU C C 4.474 -10.246 4.368 1.00 . A A . 46 LEU C 1 1
6 7811 1 1 46 LEU CA C 5.843 -10.208 3.685 1.00 . A A . 46 LEU CA 1 1
6 7812 1 1 46 LEU CB C 7.014 -10.077 4.661 1.00 . A A . 46 LEU CB 1 1
6 7813 1 1 46 LEU CD1 C 9.397 -10.583 5.308 1.00 . A A . 46 LEU CD1 1 1
6 7814 1 1 46 LEU CD2 C 8.078 -12.236 3.908 1.00 . A A . 46 LEU CD2 1 1
6 7815 1 1 46 LEU CG C 8.316 -10.762 4.242 1.00 . A A . 46 LEU CG 1 1
6 7816 1 1 46 LEU H H 6.098 -8.229 3.088 1.00 . A A . 46 LEU H 1 1
6 7817 1 1 46 LEU HA H 5.981 -11.141 3.138 1.00 . A A . 46 LEU HA 1 1
6 7818 1 1 46 LEU HB3 H 6.706 -10.483 5.624 1.00 . A A . 46 LEU HB3 1 1
6 7819 1 1 46 LEU HD11 H 10.352 -10.371 4.827 1.00 . A A . 46 LEU HD11 1 1
6 7820 1 1 46 LEU HD12 H 9.129 -9.755 5.963 1.00 . A A . 46 LEU HD12 1 1
6 7821 1 1 46 LEU HD13 H 9.483 -11.497 5.896 1.00 . A A . 46 LEU HD13 1 1
6 7822 1 1 46 LEU HD21 H 7.544 -12.313 2.961 1.00 . A A . 46 LEU HD21 1 1
6 7823 1 1 46 LEU HD22 H 9.035 -12.751 3.830 1.00 . A A . 46 LEU HD22 1 1
6 7824 1 1 46 LEU HD23 H 7.482 -12.695 4.698 1.00 . A A . 46 LEU HD23 1 1
6 7825 1 1 46 LEU HG H 8.678 -10.281 3.332 1.00 . A A . 46 LEU HG 1 1
6 7826 1 1 46 LEU N N 5.865 -9.127 2.714 1.00 . A A . 46 LEU N 1 1
6 7827 1 1 46 LEU O O 3.684 -9.312 4.236 1.00 . A A . 46 LEU O 1 1
6 7828 1 1 47 PRO C C 2.919 -10.659 7.061 1.00 . A A . 47 PRO C 1 1
6 7829 1 1 47 PRO CA C 2.971 -11.536 5.807 1.00 . A A . 47 PRO CA 1 1
6 7830 1 1 47 PRO CB C 2.894 -13.021 6.119 1.00 . A A . 47 PRO CB 1 1
6 7831 1 1 47 PRO CD C 5.141 -12.489 5.282 1.00 . A A . 47 PRO CD 1 1
6 7832 1 1 47 PRO CG C 4.313 -13.548 5.992 1.00 . A A . 47 PRO CG 1 1
6 7833 1 1 47 PRO HA H 2.208 -11.237 5.234 1.00 . A A . 47 PRO HA 1 1
6 7834 1 1 47 PRO HB3 H 2.224 -13.531 5.425 1.00 . A A . 47 PRO HB3 1 1
6 7835 1 1 47 PRO HD3 H 5.514 -12.854 4.324 1.00 . A A . 47 PRO HD3 1 1
6 7836 1 1 47 PRO HG3 H 4.326 -14.482 5.431 1.00 . A A . 47 PRO HG3 1 1
6 7837 1 1 47 PRO N N 4.230 -11.363 5.103 1.00 . A A . 47 PRO N 1 1
6 7838 1 1 47 PRO O O 3.943 -10.139 7.501 1.00 . A A . 47 PRO O 1 1
6 7839 1 1 48 ALA C C 2.459 -10.207 9.894 1.00 . A A . 48 ALA C 1 1
6 7840 1 1 48 ALA CA C 1.518 -9.717 8.792 1.00 . A A . 48 ALA CA 1 1
6 7841 1 1 48 ALA CB C 0.048 -9.780 9.212 1.00 . A A . 48 ALA CB 1 1
6 7842 1 1 48 ALA H H 0.888 -10.949 7.234 1.00 . A A . 48 ALA H 1 1
6 7843 1 1 48 ALA HA H 1.769 -8.687 8.543 1.00 . A A . 48 ALA HA 1 1
6 7844 1 1 48 ALA HB1 H -0.238 -10.818 9.381 1.00 . A A . 48 ALA HB1 1 1
6 7845 1 1 48 ALA HB2 H -0.093 -9.209 10.130 1.00 . A A . 48 ALA HB2 1 1
6 7846 1 1 48 ALA HB3 H -0.573 -9.356 8.423 1.00 . A A . 48 ALA HB3 1 1
6 7847 1 1 48 ALA N N 1.716 -10.522 7.599 1.00 . A A . 48 ALA N 1 1
6 7848 1 1 48 ALA O O 2.722 -9.487 10.857 1.00 . A A . 48 ALA O 1 1
6 7849 1 1 49 ASN C C 5.171 -11.253 10.677 1.00 . A A . 49 ASN C 1 1
6 7850 1 1 49 ASN CA C 3.848 -12.023 10.685 1.00 . A A . 49 ASN CA 1 1
6 7851 1 1 49 ASN CB C 4.149 -13.481 10.336 1.00 . A A . 49 ASN CB 1 1
6 7852 1 1 49 ASN CG C 2.900 -14.352 10.499 1.00 . A A . 49 ASN CG 1 1
6 7853 1 1 49 ASN H H 2.722 -12.008 8.933 1.00 . A A . 49 ASN H 1 1
6 7854 1 1 49 ASN HA H 3.331 -11.953 11.643 1.00 . A A . 49 ASN HA 1 1
6 7855 1 1 49 ASN HB3 H 4.945 -13.857 10.978 1.00 . A A . 49 ASN HB3 1 1
6 7856 1 1 49 ASN HD21 H 4.110 -15.946 10.805 1.00 . A A . 49 ASN HD21 1 1
6 7857 1 1 49 ASN HD22 H 2.412 -16.282 10.865 1.00 . A A . 49 ASN HD22 1 1
6 7858 1 1 49 ASN N N 2.942 -11.429 9.718 1.00 . A A . 49 ASN N 1 1
6 7859 1 1 49 ASN ND2 N 3.163 -15.633 10.743 1.00 . A A . 49 ASN ND2 1 1
6 7860 1 1 49 ASN O O 5.957 -11.354 11.618 1.00 . A A . 49 ASN O 1 1
6 7861 1 1 49 ASN OD1 O 1.774 -13.891 10.409 1.00 . A A . 49 ASN OD1 1 1
6 7862 1 1 50 ALA C C 6.221 -8.237 9.327 1.00 . A A . 50 ALA C 1 1
6 7863 1 1 50 ALA CA C 6.589 -9.716 9.462 1.00 . A A . 50 ALA CA 1 1
6 7864 1 1 50 ALA CB C 7.392 -10.230 8.265 1.00 . A A . 50 ALA CB 1 1
6 7865 1 1 50 ALA H H 4.730 -10.426 8.844 1.00 . A A . 50 ALA H 1 1
6 7866 1 1 50 ALA HA H 7.181 -9.853 10.368 1.00 . A A . 50 ALA HA 1 1
6 7867 1 1 50 ALA HB1 H 8.412 -10.448 8.579 1.00 . A A . 50 ALA HB1 1 1
6 7868 1 1 50 ALA HB2 H 6.928 -11.137 7.880 1.00 . A A . 50 ALA HB2 1 1
6 7869 1 1 50 ALA HB3 H 7.407 -9.468 7.485 1.00 . A A . 50 ALA HB3 1 1
6 7870 1 1 50 ALA N N 5.376 -10.502 9.605 1.00 . A A . 50 ALA N 1 1
6 7871 1 1 50 ALA O O 5.330 -7.884 8.556 1.00 . A A . 50 ALA O 1 1
6 7872 1 1 51 PRO C C 7.274 -5.328 8.811 1.00 . A A . 51 PRO C 1 1
6 7873 1 1 51 PRO CA C 6.702 -5.958 10.083 1.00 . A A . 51 PRO CA 1 1
6 7874 1 1 51 PRO CB C 7.350 -5.427 11.351 1.00 . A A . 51 PRO CB 1 1
6 7875 1 1 51 PRO CD C 8.007 -7.773 11.033 1.00 . A A . 51 PRO CD 1 1
6 7876 1 1 51 PRO CG C 8.325 -6.502 11.803 1.00 . A A . 51 PRO CG 1 1
6 7877 1 1 51 PRO HA H 5.720 -5.772 10.062 1.00 . A A . 51 PRO HA 1 1
6 7878 1 1 51 PRO HB3 H 6.601 -5.232 12.119 1.00 . A A . 51 PRO HB3 1 1
6 7879 1 1 51 PRO HD3 H 7.680 -8.570 11.702 1.00 . A A . 51 PRO HD3 1 1
6 7880 1 1 51 PRO HG3 H 8.235 -6.672 12.876 1.00 . A A . 51 PRO HG3 1 1
6 7881 1 1 51 PRO N N 6.944 -7.391 10.108 1.00 . A A . 51 PRO N 1 1
6 7882 1 1 51 PRO O O 6.525 -4.900 7.935 1.00 . A A . 51 PRO O 1 1
6 7883 1 1 52 ILE C C 9.859 -5.849 6.746 1.00 . A A . 52 ILE C 1 1
6 7884 1 1 52 ILE CA C 9.279 -4.721 7.602 1.00 . A A . 52 ILE CA 1 1
6 7885 1 1 52 ILE CB C 10.319 -3.692 8.051 1.00 . A A . 52 ILE CB 1 1
6 7886 1 1 52 ILE CD1 C 11.720 -5.556 9.012 1.00 . A A . 52 ILE CD1 1 1
6 7887 1 1 52 ILE CG1 C 11.086 -4.189 9.278 1.00 . A A . 52 ILE CG1 1 1
6 7888 1 1 52 ILE CG2 C 9.671 -2.328 8.294 1.00 . A A . 52 ILE CG2 1 1
6 7889 1 1 52 ILE H H 9.200 -5.641 9.469 1.00 . A A . 52 ILE H 1 1
6 7890 1 1 52 ILE HA H 8.534 -4.188 7.011 1.00 . A A . 52 ILE HA 1 1
6 7891 1 1 52 ILE HB H 11.044 -3.566 7.248 1.00 . A A . 52 ILE HB 1 1
6 7892 1 1 52 ILE HD11 H 12.498 -5.747 9.751 1.00 . A A . 52 ILE HD11 1 1
6 7893 1 1 52 ILE HD12 H 10.955 -6.330 9.082 1.00 . A A . 52 ILE HD12 1 1
6 7894 1 1 52 ILE HD13 H 12.157 -5.566 8.014 1.00 . A A . 52 ILE HD13 1 1
6 7895 1 1 52 ILE HG13 H 10.412 -4.256 10.131 1.00 . A A . 52 ILE HG13 1 1
6 7896 1 1 52 ILE HG21 H 8.946 -2.409 9.104 1.00 . A A . 52 ILE HG21 1 1
6 7897 1 1 52 ILE HG22 H 10.439 -1.603 8.566 1.00 . A A . 52 ILE HG22 1 1
6 7898 1 1 52 ILE HG23 H 9.166 -1.998 7.386 1.00 . A A . 52 ILE HG23 1 1
6 7899 1 1 52 ILE N N 8.597 -5.292 8.751 1.00 . A A . 52 ILE N 1 1
6 7900 1 1 52 ILE O O 10.024 -6.972 7.222 1.00 . A A . 52 ILE O 1 1
6 7901 1 1 53 SER C C 10.330 -6.118 3.139 1.00 . A A . 53 SER C 1 1
6 7902 1 1 53 SER CA C 10.713 -6.482 4.574 1.00 . A A . 53 SER CA 1 1
6 7903 1 1 53 SER CB C 10.237 -7.899 4.907 1.00 . A A . 53 SER CB 1 1
6 7904 1 1 53 SER H H 10.017 -4.597 5.121 1.00 . A A . 53 SER H 1 1
6 7905 1 1 53 SER HA H 11.793 -6.422 4.709 1.00 . A A . 53 SER HA 1 1
6 7906 1 1 53 SER HB3 H 10.122 -8.468 3.985 1.00 . A A . 53 SER HB3 1 1
6 7907 1 1 53 SER HG H 10.962 -8.323 6.723 1.00 . A A . 53 SER HG 1 1
6 7908 1 1 53 SER N N 10.154 -5.512 5.500 1.00 . A A . 53 SER N 1 1
6 7909 1 1 53 SER O O 10.964 -6.572 2.188 1.00 . A A . 53 SER O 1 1
6 7910 1 1 53 SER OG O 11.144 -8.576 5.773 1.00 . A A . 53 SER OG 1 1
6 7911 1 1 54 GLU C C 9.853 -3.966 1.052 1.00 . A A . 54 GLU C 1 1
6 7912 1 1 54 GLU CA C 8.816 -4.870 1.723 1.00 . A A . 54 GLU CA 1 1
6 7913 1 1 54 GLU CB C 7.466 -4.161 1.839 1.00 . A A . 54 GLU CB 1 1
6 7914 1 1 54 GLU CD C 6.622 -1.898 2.561 1.00 . A A . 54 GLU CD 1 1
6 7915 1 1 54 GLU CG C 7.498 -3.095 2.936 1.00 . A A . 54 GLU CG 1 1
6 7916 1 1 54 GLU H H 8.781 -4.936 3.804 1.00 . A A . 54 GLU H 1 1
6 7917 1 1 54 GLU HA H 8.692 -5.785 1.143 1.00 . A A . 54 GLU HA 1 1
6 7918 1 1 54 GLU HB3 H 6.686 -4.891 2.060 1.00 . A A . 54 GLU HB3 1 1
6 7919 1 1 54 GLU HE2 H 5.632 -0.861 3.784 1.00 . A A . 54 GLU HE2 1 1
6 7920 1 1 54 GLU HG3 H 8.523 -2.763 3.095 1.00 . A A . 54 GLU HG3 1 1
6 7921 1 1 54 GLU N N 9.292 -5.301 3.026 1.00 . A A . 54 GLU N 1 1
6 7922 1 1 54 GLU O O 10.414 -3.078 1.690 1.00 . A A . 54 GLU O 1 1
6 7923 1 1 54 GLU OE1 O 6.940 -1.170 1.608 1.00 . A A . 54 GLU OE1 1 1
6 7924 1 1 54 GLU OE2 O 5.576 -1.735 3.299 1.00 . A A . 54 GLU OE2 1 1
6 7925 1 1 55 ILE C C 10.558 -3.340 -2.442 1.00 . A A . 55 ILE C 1 1
6 7926 1 1 55 ILE CA C 11.035 -3.448 -0.993 1.00 . A A . 55 ILE CA 1 1
6 7927 1 1 55 ILE CB C 12.439 -4.038 -0.851 1.00 . A A . 55 ILE CB 1 1
6 7928 1 1 55 ILE CD1 C 13.013 -3.199 1.458 1.00 . A A . 55 ILE CD1 1 1
6 7929 1 1 55 ILE CG1 C 12.724 -4.432 0.600 1.00 . A A . 55 ILE CG1 1 1
6 7930 1 1 55 ILE CG2 C 13.496 -3.078 -1.402 1.00 . A A . 55 ILE CG2 1 1
6 7931 1 1 55 ILE H H 9.615 -4.951 -0.741 1.00 . A A . 55 ILE H 1 1
6 7932 1 1 55 ILE HA H 11.062 -2.447 -0.563 1.00 . A A . 55 ILE HA 1 1
6 7933 1 1 55 ILE HB H 12.489 -4.948 -1.448 1.00 . A A . 55 ILE HB 1 1
6 7934 1 1 55 ILE HD11 H 14.090 -3.063 1.547 1.00 . A A . 55 ILE HD11 1 1
6 7935 1 1 55 ILE HD12 H 12.573 -2.319 0.987 1.00 . A A . 55 ILE HD12 1 1
6 7936 1 1 55 ILE HD13 H 12.581 -3.336 2.449 1.00 . A A . 55 ILE HD13 1 1
6 7937 1 1 55 ILE HG13 H 13.575 -5.112 0.635 1.00 . A A . 55 ILE HG13 1 1
6 7938 1 1 55 ILE HG21 H 13.332 -2.082 -0.990 1.00 . A A . 55 ILE HG21 1 1
6 7939 1 1 55 ILE HG22 H 14.489 -3.429 -1.118 1.00 . A A . 55 ILE HG22 1 1
6 7940 1 1 55 ILE HG23 H 13.421 -3.040 -2.488 1.00 . A A . 55 ILE HG23 1 1
6 7941 1 1 55 ILE N N 10.076 -4.226 -0.228 1.00 . A A . 55 ILE N 1 1
6 7942 1 1 55 ILE O O 10.373 -4.352 -3.117 1.00 . A A . 55 ILE O 1 1
6 7943 1 1 56 GLU C C 10.672 -0.657 -4.834 1.00 . A A . 56 GLU C 1 1
6 7944 1 1 56 GLU CA C 9.920 -1.850 -4.238 1.00 . A A . 56 GLU CA 1 1
6 7945 1 1 56 GLU CB C 8.408 -1.620 -4.278 1.00 . A A . 56 GLU CB 1 1
6 7946 1 1 56 GLU CD C 7.990 0.744 -3.506 1.00 . A A . 56 GLU CD 1 1
6 7947 1 1 56 GLU CG C 7.957 -0.735 -3.115 1.00 . A A . 56 GLU CG 1 1
6 7948 1 1 56 GLU H H 10.526 -1.284 -2.326 1.00 . A A . 56 GLU H 1 1
6 7949 1 1 56 GLU HA H 10.159 -2.754 -4.797 1.00 . A A . 56 GLU HA 1 1
6 7950 1 1 56 GLU HB3 H 7.890 -2.578 -4.233 1.00 . A A . 56 GLU HB3 1 1
6 7951 1 1 56 GLU HE2 H 6.817 0.320 -4.918 1.00 . A A . 56 GLU HE2 1 1
6 7952 1 1 56 GLU HG3 H 8.604 -0.901 -2.254 1.00 . A A . 56 GLU HG3 1 1
6 7953 1 1 56 GLU N N 10.372 -2.103 -2.881 1.00 . A A . 56 GLU N 1 1
6 7954 1 1 56 GLU O O 10.537 0.468 -4.356 1.00 . A A . 56 GLU O 1 1
6 7955 1 1 56 GLU OE1 O 8.840 1.497 -3.012 1.00 . A A . 56 GLU OE1 1 1
6 7956 1 1 56 GLU OE2 O 7.089 1.103 -4.358 1.00 . A A . 56 GLU OE2 1 1
6 7957 1 1 57 SER C C 13.242 -0.547 -7.480 1.00 . A A . 57 SER C 1 1
6 7958 1 1 57 SER CA C 12.220 0.090 -6.535 1.00 . A A . 57 SER CA 1 1
6 7959 1 1 57 SER CB C 12.925 0.990 -5.520 1.00 . A A . 57 SER CB 1 1
6 7960 1 1 57 SER H H 11.551 -1.863 -6.252 1.00 . A A . 57 SER H 1 1
6 7961 1 1 57 SER HA H 11.493 0.676 -7.097 1.00 . A A . 57 SER HA 1 1
6 7962 1 1 57 SER HB3 H 13.291 0.385 -4.690 1.00 . A A . 57 SER HB3 1 1
6 7963 1 1 57 SER HG H 14.672 1.961 -5.395 1.00 . A A . 57 SER HG 1 1
6 7964 1 1 57 SER N N 11.448 -0.945 -5.869 1.00 . A A . 57 SER N 1 1
6 7965 1 1 57 SER O O 13.814 -1.590 -7.168 1.00 . A A . 57 SER O 1 1
6 7966 1 1 57 SER OG O 14.014 1.702 -6.102 1.00 . A A . 57 SER OG 1 1
6 7967 1 1 58 SER C C 15.816 -0.110 -9.144 1.00 . A A . 58 SER C 1 1
6 7968 1 1 58 SER CA C 14.382 -0.381 -9.606 1.00 . A A . 58 SER CA 1 1
6 7969 1 1 58 SER CB C 14.133 0.267 -10.970 1.00 . A A . 58 SER CB 1 1
6 7970 1 1 58 SER H H 12.970 0.955 -8.860 1.00 . A A . 58 SER H 1 1
6 7971 1 1 58 SER HA H 14.198 -1.454 -9.675 1.00 . A A . 58 SER HA 1 1
6 7972 1 1 58 SER HB3 H 13.541 -0.407 -11.589 1.00 . A A . 58 SER HB3 1 1
6 7973 1 1 58 SER HG H 12.579 1.477 -11.323 1.00 . A A . 58 SER HG 1 1
6 7974 1 1 58 SER N N 13.439 0.108 -8.614 1.00 . A A . 58 SER N 1 1
6 7975 1 1 58 SER O O 16.041 0.707 -8.253 1.00 . A A . 58 SER O 1 1
6 7976 1 1 58 SER OG O 13.460 1.517 -10.851 1.00 . A A . 58 SER OG 1 1
6 7977 1 1 59 LEU C C 18.997 -1.511 -10.385 1.00 . A A . 59 LEU C 1 1
6 7978 1 1 59 LEU CA C 18.154 -0.659 -9.435 1.00 . A A . 59 LEU CA 1 1
6 7979 1 1 59 LEU CB C 18.388 -0.972 -7.955 1.00 . A A . 59 LEU CB 1 1
6 7980 1 1 59 LEU CD1 C 20.862 -1.437 -7.822 1.00 . A A . 59 LEU CD1 1 1
6 7981 1 1 59 LEU CD2 C 20.007 0.949 -7.732 1.00 . A A . 59 LEU CD2 1 1
6 7982 1 1 59 LEU CG C 19.727 -0.513 -7.377 1.00 . A A . 59 LEU CG 1 1
6 7983 1 1 59 LEU H H 16.557 -1.476 -10.494 1.00 . A A . 59 LEU H 1 1
6 7984 1 1 59 LEU HA H 18.413 0.389 -9.587 1.00 . A A . 59 LEU HA 1 1
6 7985 1 1 59 LEU HB3 H 18.305 -2.050 -7.815 1.00 . A A . 59 LEU HB3 1 1
6 7986 1 1 59 LEU HD11 H 20.509 -2.088 -8.622 1.00 . A A . 59 LEU HD11 1 1
6 7987 1 1 59 LEU HD12 H 21.699 -0.838 -8.184 1.00 . A A . 59 LEU HD12 1 1
6 7988 1 1 59 LEU HD13 H 21.190 -2.044 -6.977 1.00 . A A . 59 LEU HD13 1 1
6 7989 1 1 59 LEU HD21 H 19.122 1.550 -7.518 1.00 . A A . 59 LEU HD21 1 1
6 7990 1 1 59 LEU HD22 H 20.845 1.314 -7.139 1.00 . A A . 59 LEU HD22 1 1
6 7991 1 1 59 LEU HD23 H 20.250 1.025 -8.792 1.00 . A A . 59 LEU HD23 1 1
6 7992 1 1 59 LEU HG H 19.670 -0.575 -6.290 1.00 . A A . 59 LEU HG 1 1
6 7993 1 1 59 LEU N N 16.748 -0.813 -9.770 1.00 . A A . 59 LEU N 1 1
6 7994 1 1 59 LEU O O 20.084 -1.102 -10.791 1.00 . A A . 59 LEU O 1 1
6 7995 1 1 60 LEU C C 18.359 -3.724 -12.907 1.00 . A A . 60 LEU C 1 1
6 7996 1 1 60 LEU CA C 19.155 -3.591 -11.607 1.00 . A A . 60 LEU CA 1 1
6 7997 1 1 60 LEU CB C 19.420 -4.928 -10.910 1.00 . A A . 60 LEU CB 1 1
6 7998 1 1 60 LEU CD1 C 21.861 -4.301 -10.813 1.00 . A A . 60 LEU CD1 1 1
6 7999 1 1 60 LEU CD2 C 20.504 -4.482 -8.677 1.00 . A A . 60 LEU CD2 1 1
6 8000 1 1 60 LEU CG C 20.712 -5.014 -10.096 1.00 . A A . 60 LEU CG 1 1
6 8001 1 1 60 LEU H H 17.580 -3.004 -10.377 1.00 . A A . 60 LEU H 1 1
6 8002 1 1 60 LEU HA H 20.124 -3.151 -11.838 1.00 . A A . 60 LEU HA 1 1
6 8003 1 1 60 LEU HB3 H 19.437 -5.712 -11.666 1.00 . A A . 60 LEU HB3 1 1
6 8004 1 1 60 LEU HD11 H 21.742 -3.223 -10.705 1.00 . A A . 60 LEU HD11 1 1
6 8005 1 1 60 LEU HD12 H 22.809 -4.608 -10.373 1.00 . A A . 60 LEU HD12 1 1
6 8006 1 1 60 LEU HD13 H 21.848 -4.564 -11.871 1.00 . A A . 60 LEU HD13 1 1
6 8007 1 1 60 LEU HD21 H 19.602 -3.871 -8.647 1.00 . A A . 60 LEU HD21 1 1
6 8008 1 1 60 LEU HD22 H 20.397 -5.320 -7.987 1.00 . A A . 60 LEU HD22 1 1
6 8009 1 1 60 LEU HD23 H 21.363 -3.878 -8.385 1.00 . A A . 60 LEU HD23 1 1
6 8010 1 1 60 LEU HG H 20.991 -6.065 -10.008 1.00 . A A . 60 LEU HG 1 1
6 8011 1 1 60 LEU N N 18.464 -2.679 -10.712 1.00 . A A . 60 LEU N 1 1
6 8012 1 1 60 LEU O O 17.130 -3.758 -12.886 1.00 . A A . 60 LEU O 1 1
6 8013 1 1 61 PRO C C 17.963 -5.342 -15.564 1.00 . A A . 61 PRO C 1 1
6 8014 1 1 61 PRO CA C 18.491 -3.923 -15.344 1.00 . A A . 61 PRO CA 1 1
6 8015 1 1 61 PRO CB C 19.574 -3.532 -16.336 1.00 . A A . 61 PRO CB 1 1
6 8016 1 1 61 PRO CD C 20.571 -3.757 -14.101 1.00 . A A . 61 PRO CD 1 1
6 8017 1 1 61 PRO CG C 20.889 -3.649 -15.583 1.00 . A A . 61 PRO CG 1 1
6 8018 1 1 61 PRO HA H 17.694 -3.322 -15.409 1.00 . A A . 61 PRO HA 1 1
6 8019 1 1 61 PRO HB3 H 19.423 -2.516 -16.700 1.00 . A A . 61 PRO HB3 1 1
6 8020 1 1 61 PRO HD3 H 20.969 -2.907 -13.547 1.00 . A A . 61 PRO HD3 1 1
6 8021 1 1 61 PRO HG3 H 21.519 -2.781 -15.775 1.00 . A A . 61 PRO HG3 1 1
6 8022 1 1 61 PRO N N 19.112 -3.796 -14.038 1.00 . A A . 61 PRO N 1 1
6 8023 1 1 61 PRO O O 17.428 -5.651 -16.629 1.00 . A A . 61 PRO O 1 1
6 8024 1 1 62 SER C C 16.651 -7.815 -13.507 1.00 . A A . 62 SER C 1 1
6 8025 1 1 62 SER CA C 17.677 -7.545 -14.609 1.00 . A A . 62 SER CA 1 1
6 8026 1 1 62 SER CB C 18.852 -8.518 -14.490 1.00 . A A . 62 SER CB 1 1
6 8027 1 1 62 SER H H 18.565 -5.907 -13.678 1.00 . A A . 62 SER H 1 1
6 8028 1 1 62 SER HA H 17.218 -7.651 -15.592 1.00 . A A . 62 SER HA 1 1
6 8029 1 1 62 SER HB3 H 18.791 -9.044 -13.537 1.00 . A A . 62 SER HB3 1 1
6 8030 1 1 62 SER HG H 19.321 -10.307 -15.254 1.00 . A A . 62 SER HG 1 1
6 8031 1 1 62 SER N N 18.130 -6.166 -14.541 1.00 . A A . 62 SER N 1 1
6 8032 1 1 62 SER O O 16.701 -7.196 -12.444 1.00 . A A . 62 SER O 1 1
6 8033 1 1 62 SER OG O 18.872 -9.465 -15.554 1.00 . A A . 62 SER OG 1 1
6 8034 1 1 63 THR C C 15.309 -9.881 -11.675 1.00 . A A . 63 THR C 1 1
6 8035 1 1 63 THR CA C 14.709 -9.096 -12.843 1.00 . A A . 63 THR CA 1 1
6 8036 1 1 63 THR CB C 13.619 -9.860 -13.595 1.00 . A A . 63 THR CB 1 1
6 8037 1 1 63 THR CG2 C 12.487 -10.320 -12.675 1.00 . A A . 63 THR CG2 1 1
6 8038 1 1 63 THR H H 15.713 -9.235 -14.664 1.00 . A A . 63 THR H 1 1
6 8039 1 1 63 THR HA H 14.291 -8.178 -12.429 1.00 . A A . 63 THR HA 1 1
6 8040 1 1 63 THR HB H 14.042 -10.702 -14.143 1.00 . A A . 63 THR HB 1 1
6 8041 1 1 63 THR HG1 H 12.787 -8.063 -13.885 1.00 . A A . 63 THR HG1 1 1
6 8042 1 1 63 THR HG21 H 11.922 -11.116 -13.163 1.00 . A A . 63 THR HG21 1 1
6 8043 1 1 63 THR HG22 H 12.906 -10.693 -11.740 1.00 . A A . 63 THR HG22 1 1
6 8044 1 1 63 THR HG23 H 11.823 -9.481 -12.467 1.00 . A A . 63 THR HG23 1 1
6 8045 1 1 63 THR N N 15.745 -8.737 -13.797 1.00 . A A . 63 THR N 1 1
6 8046 1 1 63 THR O O 15.095 -9.535 -10.515 1.00 . A A . 63 THR O 1 1
6 8047 1 1 63 THR OG1 O 13.013 -8.874 -14.426 1.00 . A A . 63 THR OG1 1 1
6 8048 1 1 64 GLU C C 17.511 -10.909 -10.061 1.00 . A A . 64 GLU C 1 1
6 8049 1 1 64 GLU CA C 16.678 -11.764 -11.019 1.00 . A A . 64 GLU CA 1 1
6 8050 1 1 64 GLU CB C 17.536 -12.850 -11.671 1.00 . A A . 64 GLU CB 1 1
6 8051 1 1 64 GLU CD C 19.645 -12.840 -13.053 1.00 . A A . 64 GLU CD 1 1
6 8052 1 1 64 GLU CG C 18.207 -12.328 -12.943 1.00 . A A . 64 GLU CG 1 1
6 8053 1 1 64 GLU H H 16.215 -11.201 -12.969 1.00 . A A . 64 GLU H 1 1
6 8054 1 1 64 GLU HA H 15.858 -12.234 -10.476 1.00 . A A . 64 GLU HA 1 1
6 8055 1 1 64 GLU HB3 H 16.915 -13.714 -11.911 1.00 . A A . 64 GLU HB3 1 1
6 8056 1 1 64 GLU HE2 H 20.685 -11.700 -14.132 1.00 . A A . 64 GLU HE2 1 1
6 8057 1 1 64 GLU HG3 H 18.204 -11.239 -12.938 1.00 . A A . 64 GLU HG3 1 1
6 8058 1 1 64 GLU N N 16.047 -10.925 -12.024 1.00 . A A . 64 GLU N 1 1
6 8059 1 1 64 GLU O O 17.465 -11.105 -8.848 1.00 . A A . 64 GLU O 1 1
6 8060 1 1 64 GLU OE1 O 19.872 -14.059 -13.030 1.00 . A A . 64 GLU OE1 1 1
6 8061 1 1 64 GLU OE2 O 20.544 -11.922 -13.167 1.00 . A A . 64 GLU OE2 1 1
6 8062 1 1 65 ALA C C 18.220 -8.051 -9.158 1.00 . A A . 65 ALA C 1 1
6 8063 1 1 65 ALA CA C 19.095 -9.093 -9.857 1.00 . A A . 65 ALA CA 1 1
6 8064 1 1 65 ALA CB C 20.151 -8.455 -10.762 1.00 . A A . 65 ALA CB 1 1
6 8065 1 1 65 ALA H H 18.286 -9.825 -11.631 1.00 . A A . 65 ALA H 1 1
6 8066 1 1 65 ALA HA H 19.599 -9.698 -9.102 1.00 . A A . 65 ALA HA 1 1
6 8067 1 1 65 ALA HB1 H 20.556 -9.210 -11.436 1.00 . A A . 65 ALA HB1 1 1
6 8068 1 1 65 ALA HB2 H 19.694 -7.655 -11.344 1.00 . A A . 65 ALA HB2 1 1
6 8069 1 1 65 ALA HB3 H 20.955 -8.046 -10.150 1.00 . A A . 65 ALA HB3 1 1
6 8070 1 1 65 ALA N N 18.254 -9.979 -10.643 1.00 . A A . 65 ALA N 1 1
6 8071 1 1 65 ALA O O 18.361 -7.821 -7.958 1.00 . A A . 65 ALA O 1 1
6 8072 1 1 66 ALA C C 15.738 -6.982 -8.163 1.00 . A A . 66 ALA C 1 1
6 8073 1 1 66 ALA CA C 16.437 -6.437 -9.410 1.00 . A A . 66 ALA CA 1 1
6 8074 1 1 66 ALA CB C 15.445 -6.016 -10.497 1.00 . A A . 66 ALA CB 1 1
6 8075 1 1 66 ALA H H 17.227 -7.642 -10.914 1.00 . A A . 66 ALA H 1 1
6 8076 1 1 66 ALA HA H 17.039 -5.572 -9.130 1.00 . A A . 66 ALA HA 1 1
6 8077 1 1 66 ALA HB1 H 15.958 -5.409 -11.241 1.00 . A A . 66 ALA HB1 1 1
6 8078 1 1 66 ALA HB2 H 15.031 -6.904 -10.974 1.00 . A A . 66 ALA HB2 1 1
6 8079 1 1 66 ALA HB3 H 14.639 -5.435 -10.048 1.00 . A A . 66 ALA HB3 1 1
6 8080 1 1 66 ALA N N 17.335 -7.448 -9.939 1.00 . A A . 66 ALA N 1 1
6 8081 1 1 66 ALA O O 15.669 -6.304 -7.139 1.00 . A A . 66 ALA O 1 1
6 8082 1 1 67 LYS C C 15.555 -9.180 -6.084 1.00 . A A . 67 LYS C 1 1
6 8083 1 1 67 LYS CA C 14.547 -8.847 -7.186 1.00 . A A . 67 LYS CA 1 1
6 8084 1 1 67 LYS CB C 13.756 -10.059 -7.683 1.00 . A A . 67 LYS CB 1 1
6 8085 1 1 67 LYS CD C 14.086 -12.559 -7.720 1.00 . A A . 67 LYS CD 1 1
6 8086 1 1 67 LYS CE C 14.952 -13.704 -8.249 1.00 . A A . 67 LYS CE 1 1
6 8087 1 1 67 LYS CG C 14.694 -11.202 -8.078 1.00 . A A . 67 LYS CG 1 1
6 8088 1 1 67 LYS H H 15.298 -8.748 -9.126 1.00 . A A . 67 LYS H 1 1
6 8089 1 1 67 LYS HA H 13.826 -8.132 -6.789 1.00 . A A . 67 LYS HA 1 1
6 8090 1 1 67 LYS HB3 H 13.145 -9.773 -8.539 1.00 . A A . 67 LYS HB3 1 1
6 8091 1 1 67 LYS HD3 H 13.082 -12.634 -8.138 1.00 . A A . 67 LYS HD3 1 1
6 8092 1 1 67 LYS HE3 H 15.054 -14.474 -7.484 1.00 . A A . 67 LYS HE3 1 1
6 8093 1 1 67 LYS HG3 H 15.651 -11.082 -7.571 1.00 . A A . 67 LYS HG3 1 1
6 8094 1 1 67 LYS HZ1 H 15.052 -14.516 -10.166 1.00 . A A . 67 LYS HZ1 1 1
6 8095 1 1 67 LYS HZ3 H 13.695 -13.652 -9.910 1.00 . A A . 67 LYS HZ3 1 1
6 8096 1 1 67 LYS N N 15.238 -8.203 -8.290 1.00 . A A . 67 LYS N 1 1
6 8097 1 1 67 LYS NZ N 14.351 -14.287 -9.470 1.00 . A A . 67 LYS NZ 1 1
6 8098 1 1 67 LYS O O 15.235 -9.098 -4.899 1.00 . A A . 67 LYS O 1 1
6 8099 1 1 68 LYS C C 18.094 -8.697 -4.671 1.00 . A A . 68 LYS C 1 1
6 8100 1 1 68 LYS CA C 17.810 -9.896 -5.578 1.00 . A A . 68 LYS CA 1 1
6 8101 1 1 68 LYS CB C 19.042 -10.407 -6.328 1.00 . A A . 68 LYS CB 1 1
6 8102 1 1 68 LYS CD C 21.237 -11.629 -6.111 1.00 . A A . 68 LYS CD 1 1
6 8103 1 1 68 LYS CE C 22.488 -11.704 -5.235 1.00 . A A . 68 LYS CE 1 1
6 8104 1 1 68 LYS CG C 20.078 -10.976 -5.356 1.00 . A A . 68 LYS CG 1 1
6 8105 1 1 68 LYS H H 17.004 -9.614 -7.479 1.00 . A A . 68 LYS H 1 1
6 8106 1 1 68 LYS HA H 17.444 -10.716 -4.962 1.00 . A A . 68 LYS HA 1 1
6 8107 1 1 68 LYS HB3 H 19.485 -9.593 -6.902 1.00 . A A . 68 LYS HB3 1 1
6 8108 1 1 68 LYS HD3 H 21.454 -11.058 -7.014 1.00 . A A . 68 LYS HD3 1 1
6 8109 1 1 68 LYS HE3 H 22.537 -12.675 -4.742 1.00 . A A . 68 LYS HE3 1 1
6 8110 1 1 68 LYS HG3 H 19.604 -11.710 -4.704 1.00 . A A . 68 LYS HG3 1 1
6 8111 1 1 68 LYS HZ1 H 23.521 -10.922 -6.867 1.00 . A A . 68 LYS HZ1 1 1
6 8112 1 1 68 LYS HZ3 H 24.095 -12.368 -6.385 1.00 . A A . 68 LYS HZ3 1 1
6 8113 1 1 68 LYS N N 16.753 -9.550 -6.514 1.00 . A A . 68 LYS N 1 1
6 8114 1 1 68 LYS NZ N 23.706 -11.493 -6.050 1.00 . A A . 68 LYS NZ 1 1
6 8115 1 1 68 LYS O O 18.383 -8.865 -3.487 1.00 . A A . 68 LYS O 1 1
6 8116 1 1 69 ASP C C 17.187 -6.139 -3.426 1.00 . A A . 69 ASP C 1 1
6 8117 1 1 69 ASP CA C 18.246 -6.288 -4.521 1.00 . A A . 69 ASP CA 1 1
6 8118 1 1 69 ASP CB C 18.157 -5.065 -5.436 1.00 . A A . 69 ASP CB 1 1
6 8119 1 1 69 ASP CG C 18.932 -3.838 -4.952 1.00 . A A . 69 ASP CG 1 1
6 8120 1 1 69 ASP H H 17.766 -7.386 -6.224 1.00 . A A . 69 ASP H 1 1
6 8121 1 1 69 ASP HA H 19.252 -6.393 -4.115 1.00 . A A . 69 ASP HA 1 1
6 8122 1 1 69 ASP HB3 H 17.108 -4.792 -5.550 1.00 . A A . 69 ASP HB3 1 1
6 8123 1 1 69 ASP HD2 H 18.813 -1.959 -4.920 1.00 . A A . 69 ASP HD2 1 1
6 8124 1 1 69 ASP N N 18.002 -7.514 -5.261 1.00 . A A . 69 ASP N 1 1
6 8125 1 1 69 ASP O O 17.509 -6.146 -2.240 1.00 . A A . 69 ASP O 1 1
6 8126 1 1 69 ASP OD1 O 20.146 -3.904 -4.709 1.00 . A A . 69 ASP OD1 1 1
6 8127 1 1 69 ASP OD2 O 18.229 -2.764 -4.825 1.00 . A A . 69 ASP OD2 1 1
6 8128 1 1 70 ALA C C 14.799 -7.057 -1.992 1.00 . A A . 70 ALA C 1 1
6 8129 1 1 70 ALA CA C 14.835 -5.855 -2.938 1.00 . A A . 70 ALA CA 1 1
6 8130 1 1 70 ALA CB C 13.532 -5.692 -3.723 1.00 . A A . 70 ALA CB 1 1
6 8131 1 1 70 ALA H H 15.690 -6.001 -4.833 1.00 . A A . 70 ALA H 1 1
6 8132 1 1 70 ALA HA H 15.010 -4.950 -2.356 1.00 . A A . 70 ALA HA 1 1
6 8133 1 1 70 ALA HB1 H 12.695 -6.029 -3.111 1.00 . A A . 70 ALA HB1 1 1
6 8134 1 1 70 ALA HB2 H 13.393 -4.642 -3.983 1.00 . A A . 70 ALA HB2 1 1
6 8135 1 1 70 ALA HB3 H 13.579 -6.289 -4.634 1.00 . A A . 70 ALA HB3 1 1
6 8136 1 1 70 ALA N N 15.944 -6.006 -3.865 1.00 . A A . 70 ALA N 1 1
6 8137 1 1 70 ALA O O 14.458 -6.918 -0.819 1.00 . A A . 70 ALA O 1 1
6 8138 1 1 71 CYS C C 16.250 -9.308 -0.681 1.00 . A A . 71 CYS C 1 1
6 8139 1 1 71 CYS CA C 15.171 -9.436 -1.758 1.00 . A A . 71 CYS CA 1 1
6 8140 1 1 71 CYS CB C 15.388 -10.666 -2.641 1.00 . A A . 71 CYS CB 1 1
6 8141 1 1 71 CYS H H 15.434 -8.315 -3.494 1.00 . A A . 71 CYS H 1 1
6 8142 1 1 71 CYS HA H 14.184 -9.530 -1.306 1.00 . A A . 71 CYS HA 1 1
6 8143 1 1 71 CYS HB3 H 15.799 -11.483 -2.046 1.00 . A A . 71 CYS HB3 1 1
6 8144 1 1 71 CYS HG H 13.286 -9.960 -3.483 1.00 . A A . 71 CYS HG 1 1
6 8145 1 1 71 CYS N N 15.158 -8.210 -2.539 1.00 . A A . 71 CYS N 1 1
6 8146 1 1 71 CYS O O 16.006 -9.607 0.487 1.00 . A A . 71 CYS O 1 1
6 8147 1 1 71 CYS SG S 13.804 -11.181 -3.397 1.00 . A A . 71 CYS SG 1 1
6 8148 1 1 72 LEU C C 18.214 -7.572 0.792 1.00 . A A . 72 LEU C 1 1
6 8149 1 1 72 LEU CA C 18.538 -8.690 -0.200 1.00 . A A . 72 LEU CA 1 1
6 8150 1 1 72 LEU CB C 19.837 -8.464 -0.978 1.00 . A A . 72 LEU CB 1 1
6 8151 1 1 72 LEU CD1 C 21.992 -9.519 -1.753 1.00 . A A . 72 LEU CD1 1 1
6 8152 1 1 72 LEU CD2 C 20.160 -10.955 -0.743 1.00 . A A . 72 LEU CD2 1 1
6 8153 1 1 72 LEU CG C 20.484 -9.714 -1.577 1.00 . A A . 72 LEU CG 1 1
6 8154 1 1 72 LEU H H 17.611 -8.620 -2.064 1.00 . A A . 72 LEU H 1 1
6 8155 1 1 72 LEU HA H 18.653 -9.621 0.355 1.00 . A A . 72 LEU HA 1 1
6 8156 1 1 72 LEU HB3 H 20.557 -7.989 -0.314 1.00 . A A . 72 LEU HB3 1 1
6 8157 1 1 72 LEU HD11 H 22.228 -9.450 -2.814 1.00 . A A . 72 LEU HD11 1 1
6 8158 1 1 72 LEU HD12 H 22.301 -8.602 -1.250 1.00 . A A . 72 LEU HD12 1 1
6 8159 1 1 72 LEU HD13 H 22.521 -10.368 -1.318 1.00 . A A . 72 LEU HD13 1 1
6 8160 1 1 72 LEU HD21 H 20.801 -11.780 -1.053 1.00 . A A . 72 LEU HD21 1 1
6 8161 1 1 72 LEU HD22 H 20.332 -10.738 0.312 1.00 . A A . 72 LEU HD22 1 1
6 8162 1 1 72 LEU HD23 H 19.115 -11.230 -0.892 1.00 . A A . 72 LEU HD23 1 1
6 8163 1 1 72 LEU HG H 20.063 -9.875 -2.570 1.00 . A A . 72 LEU HG 1 1
6 8164 1 1 72 LEU N N 17.421 -8.861 -1.112 1.00 . A A . 72 LEU N 1 1
6 8165 1 1 72 LEU O O 18.536 -7.674 1.976 1.00 . A A . 72 LEU O 1 1
6 8166 1 1 73 LYS C C 16.067 -5.797 2.032 1.00 . A A . 73 LYS C 1 1
6 8167 1 1 73 LYS CA C 17.210 -5.393 1.100 1.00 . A A . 73 LYS CA 1 1
6 8168 1 1 73 LYS CB C 16.891 -4.178 0.226 1.00 . A A . 73 LYS CB 1 1
6 8169 1 1 73 LYS CD C 19.083 -2.930 0.182 1.00 . A A . 73 LYS CD 1 1
6 8170 1 1 73 LYS CE C 19.897 -1.804 0.822 1.00 . A A . 73 LYS CE 1 1
6 8171 1 1 73 LYS CG C 17.648 -2.940 0.712 1.00 . A A . 73 LYS CG 1 1
6 8172 1 1 73 LYS H H 17.324 -6.455 -0.689 1.00 . A A . 73 LYS H 1 1
6 8173 1 1 73 LYS HA H 18.077 -5.134 1.708 1.00 . A A . 73 LYS HA 1 1
6 8174 1 1 73 LYS HB3 H 15.819 -3.983 0.244 1.00 . A A . 73 LYS HB3 1 1
6 8175 1 1 73 LYS HD3 H 19.073 -2.807 -0.901 1.00 . A A . 73 LYS HD3 1 1
6 8176 1 1 73 LYS HE3 H 19.894 -1.916 1.906 1.00 . A A . 73 LYS HE3 1 1
6 8177 1 1 73 LYS HG3 H 17.659 -2.920 1.802 1.00 . A A . 73 LYS HG3 1 1
6 8178 1 1 73 LYS HZ1 H 21.344 -1.552 -0.657 1.00 . A A . 73 LYS HZ1 1 1
6 8179 1 1 73 LYS HZ3 H 21.710 -2.740 0.394 1.00 . A A . 73 LYS HZ3 1 1
6 8180 1 1 73 LYS N N 17.582 -6.529 0.274 1.00 . A A . 73 LYS N 1 1
6 8181 1 1 73 LYS NZ N 21.289 -1.820 0.319 1.00 . A A . 73 LYS NZ 1 1
6 8182 1 1 73 LYS O O 15.974 -5.305 3.155 1.00 . A A . 73 LYS O 1 1
6 8183 1 1 74 ALA C C 14.599 -7.969 3.504 1.00 . A A . 74 ALA C 1 1
6 8184 1 1 74 ALA CA C 14.091 -7.165 2.305 1.00 . A A . 74 ALA CA 1 1
6 8185 1 1 74 ALA CB C 13.166 -7.985 1.405 1.00 . A A . 74 ALA CB 1 1
6 8186 1 1 74 ALA H H 15.307 -7.084 0.616 1.00 . A A . 74 ALA H 1 1
6 8187 1 1 74 ALA HA H 13.546 -6.293 2.667 1.00 . A A . 74 ALA HA 1 1
6 8188 1 1 74 ALA HB1 H 12.854 -7.378 0.554 1.00 . A A . 74 ALA HB1 1 1
6 8189 1 1 74 ALA HB2 H 13.695 -8.867 1.045 1.00 . A A . 74 ALA HB2 1 1
6 8190 1 1 74 ALA HB3 H 12.287 -8.294 1.971 1.00 . A A . 74 ALA HB3 1 1
6 8191 1 1 74 ALA N N 15.224 -6.689 1.531 1.00 . A A . 74 ALA N 1 1
6 8192 1 1 74 ALA O O 14.190 -7.724 4.639 1.00 . A A . 74 ALA O 1 1
6 8193 1 1 75 VAL C C 16.868 -8.886 5.214 1.00 . A A . 75 VAL C 1 1
6 8194 1 1 75 VAL CA C 16.051 -9.752 4.253 1.00 . A A . 75 VAL CA 1 1
6 8195 1 1 75 VAL CB C 16.869 -10.881 3.624 1.00 . A A . 75 VAL CB 1 1
6 8196 1 1 75 VAL CG1 C 18.012 -10.324 2.774 1.00 . A A . 75 VAL CG1 1 1
6 8197 1 1 75 VAL CG2 C 17.398 -11.837 4.696 1.00 . A A . 75 VAL CG2 1 1
6 8198 1 1 75 VAL H H 15.811 -9.103 2.288 1.00 . A A . 75 VAL H 1 1
6 8199 1 1 75 VAL HA H 15.223 -10.200 4.803 1.00 . A A . 75 VAL HA 1 1
6 8200 1 1 75 VAL HB H 16.209 -11.448 2.967 1.00 . A A . 75 VAL HB 1 1
6 8201 1 1 75 VAL HG11 H 18.716 -9.793 3.415 1.00 . A A . 75 VAL HG11 1 1
6 8202 1 1 75 VAL HG12 H 18.525 -11.143 2.272 1.00 . A A . 75 VAL HG12 1 1
6 8203 1 1 75 VAL HG13 H 17.610 -9.637 2.029 1.00 . A A . 75 VAL HG13 1 1
6 8204 1 1 75 VAL HG21 H 17.130 -12.861 4.433 1.00 . A A . 75 VAL HG21 1 1
6 8205 1 1 75 VAL HG22 H 18.483 -11.750 4.756 1.00 . A A . 75 VAL HG22 1 1
6 8206 1 1 75 VAL HG23 H 16.959 -11.582 5.660 1.00 . A A . 75 VAL HG23 1 1
6 8207 1 1 75 VAL N N 15.484 -8.911 3.213 1.00 . A A . 75 VAL N 1 1
6 8208 1 1 75 VAL O O 16.835 -9.095 6.425 1.00 . A A . 75 VAL O 1 1
6 8209 1 1 76 HIS C C 17.519 -6.203 6.355 1.00 . A A . 76 HIS C 1 1
6 8210 1 1 76 HIS CA C 18.408 -7.033 5.426 1.00 . A A . 76 HIS CA 1 1
6 8211 1 1 76 HIS CB C 19.289 -6.167 4.522 1.00 . A A . 76 HIS CB 1 1
6 8212 1 1 76 HIS CD2 C 21.849 -5.971 4.032 1.00 . A A . 76 HIS CD2 1 1
6 8213 1 1 76 HIS CE1 C 22.438 -7.991 4.635 1.00 . A A . 76 HIS CE1 1 1
6 8214 1 1 76 HIS CG C 20.725 -6.626 4.444 1.00 . A A . 76 HIS CG 1 1
6 8215 1 1 76 HIS H H 17.605 -7.767 3.649 1.00 . A A . 76 HIS H 1 1
6 8216 1 1 76 HIS HA H 19.065 -7.659 6.029 1.00 . A A . 76 HIS HA 1 1
6 8217 1 1 76 HIS HB3 H 19.265 -5.139 4.884 1.00 . A A . 76 HIS HB3 1 1
6 8218 1 1 76 HIS HD1 H 20.533 -8.620 5.166 1.00 . A A . 76 HIS HD1 1 1
6 8219 1 1 76 HIS HD2 H 21.890 -4.945 3.668 1.00 . A A . 76 HIS HD2 1 1
6 8220 1 1 76 HIS HE1 H 23.052 -8.868 4.838 1.00 . A A . 76 HIS HE1 1 1
6 8221 1 1 76 HIS N N 17.584 -7.931 4.636 1.00 . A A . 76 HIS N 1 1
6 8222 1 1 76 HIS ND1 N 21.129 -7.896 4.818 1.00 . A A . 76 HIS ND1 1 1
6 8223 1 1 76 HIS NE2 N 22.882 -6.796 4.149 1.00 . A A . 76 HIS NE2 1 1
6 8224 1 1 76 HIS O O 17.798 -6.088 7.547 1.00 . A A . 76 HIS O 1 1
6 8225 1 1 77 GLU C C 14.960 -5.636 7.705 1.00 . A A . 77 GLU C 1 1
6 8226 1 1 77 GLU CA C 15.534 -4.833 6.535 1.00 . A A . 77 GLU CA 1 1
6 8227 1 1 77 GLU CB C 14.417 -4.295 5.639 1.00 . A A . 77 GLU CB 1 1
6 8228 1 1 77 GLU CD C 14.154 -1.791 5.782 1.00 . A A . 77 GLU CD 1 1
6 8229 1 1 77 GLU CG C 14.807 -2.949 5.025 1.00 . A A . 77 GLU CG 1 1
6 8230 1 1 77 GLU H H 16.246 -5.746 4.804 1.00 . A A . 77 GLU H 1 1
6 8231 1 1 77 GLU HA H 16.122 -3.997 6.914 1.00 . A A . 77 GLU HA 1 1
6 8232 1 1 77 GLU HB3 H 13.502 -4.183 6.220 1.00 . A A . 77 GLU HB3 1 1
6 8233 1 1 77 GLU HE2 H 12.465 -2.438 5.259 1.00 . A A . 77 GLU HE2 1 1
6 8234 1 1 77 GLU HG3 H 14.503 -2.921 3.979 1.00 . A A . 77 GLU HG3 1 1
6 8235 1 1 77 GLU N N 16.466 -5.648 5.774 1.00 . A A . 77 GLU N 1 1
6 8236 1 1 77 GLU O O 14.645 -5.074 8.753 1.00 . A A . 77 GLU O 1 1
6 8237 1 1 77 GLU OE1 O 14.813 -1.141 6.607 1.00 . A A . 77 GLU OE1 1 1
6 8238 1 1 77 GLU OE2 O 12.917 -1.576 5.488 1.00 . A A . 77 GLU OE2 1 1
6 8239 1 1 78 LEU C C 15.443 -8.240 9.452 1.00 . A A . 78 LEU C 1 1
6 8240 1 1 78 LEU CA C 14.313 -7.823 8.510 1.00 . A A . 78 LEU CA 1 1
6 8241 1 1 78 LEU CB C 13.579 -9.003 7.869 1.00 . A A . 78 LEU CB 1 1
6 8242 1 1 78 LEU CD1 C 13.762 -10.845 9.581 1.00 . A A . 78 LEU CD1 1 1
6 8243 1 1 78 LEU CD2 C 11.935 -9.096 9.778 1.00 . A A . 78 LEU CD2 1 1
6 8244 1 1 78 LEU CG C 12.810 -9.915 8.827 1.00 . A A . 78 LEU CG 1 1
6 8245 1 1 78 LEU H H 15.102 -7.386 6.631 1.00 . A A . 78 LEU H 1 1
6 8246 1 1 78 LEU HA H 13.576 -7.258 9.081 1.00 . A A . 78 LEU HA 1 1
6 8247 1 1 78 LEU HB3 H 14.308 -9.607 7.329 1.00 . A A . 78 LEU HB3 1 1
6 8248 1 1 78 LEU HD11 H 13.877 -10.493 10.607 1.00 . A A . 78 LEU HD11 1 1
6 8249 1 1 78 LEU HD12 H 13.354 -11.856 9.588 1.00 . A A . 78 LEU HD12 1 1
6 8250 1 1 78 LEU HD13 H 14.734 -10.848 9.087 1.00 . A A . 78 LEU HD13 1 1
6 8251 1 1 78 LEU HD21 H 12.537 -8.747 10.617 1.00 . A A . 78 LEU HD21 1 1
6 8252 1 1 78 LEU HD22 H 11.522 -8.239 9.246 1.00 . A A . 78 LEU HD22 1 1
6 8253 1 1 78 LEU HD23 H 11.121 -9.719 10.150 1.00 . A A . 78 LEU HD23 1 1
6 8254 1 1 78 LEU HG H 12.143 -10.545 8.238 1.00 . A A . 78 LEU HG 1 1
6 8255 1 1 78 LEU N N 14.843 -6.937 7.486 1.00 . A A . 78 LEU N 1 1
6 8256 1 1 78 LEU O O 15.218 -8.443 10.645 1.00 . A A . 78 LEU O 1 1
6 8257 1 1 79 HIS C C 18.224 -7.586 10.563 1.00 . A A . 79 HIS C 1 1
6 8258 1 1 79 HIS CA C 17.799 -8.745 9.658 1.00 . A A . 79 HIS CA 1 1
6 8259 1 1 79 HIS CB C 18.925 -9.225 8.742 1.00 . A A . 79 HIS CB 1 1
6 8260 1 1 79 HIS CD2 C 19.934 -11.637 8.760 1.00 . A A . 79 HIS CD2 1 1
6 8261 1 1 79 HIS CE1 C 20.930 -11.543 10.706 1.00 . A A . 79 HIS CE1 1 1
6 8262 1 1 79 HIS CG C 19.702 -10.400 9.287 1.00 . A A . 79 HIS CG 1 1
6 8263 1 1 79 HIS H H 16.808 -8.188 7.913 1.00 . A A . 79 HIS H 1 1
6 8264 1 1 79 HIS HA H 17.494 -9.587 10.280 1.00 . A A . 79 HIS HA 1 1
6 8265 1 1 79 HIS HB3 H 19.613 -8.399 8.564 1.00 . A A . 79 HIS HB3 1 1
6 8266 1 1 79 HIS HD1 H 20.358 -9.598 11.147 1.00 . A A . 79 HIS HD1 1 1
6 8267 1 1 79 HIS HD2 H 19.571 -11.998 7.798 1.00 . A A . 79 HIS HD2 1 1
6 8268 1 1 79 HIS HE1 H 21.513 -11.831 11.580 1.00 . A A . 79 HIS HE1 1 1
6 8269 1 1 79 HIS N N 16.634 -8.355 8.883 1.00 . A A . 79 HIS N 1 1
6 8270 1 1 79 HIS ND1 N 20.342 -10.371 10.513 1.00 . A A . 79 HIS ND1 1 1
6 8271 1 1 79 HIS NE2 N 20.677 -12.325 9.618 1.00 . A A . 79 HIS NE2 1 1
6 8272 1 1 79 HIS O O 18.488 -7.783 11.748 1.00 . A A . 79 HIS O 1 1
6 8273 1 1 80 ASN C C 17.697 -5.000 11.869 1.00 . A A . 80 ASN C 1 1
6 8274 1 1 80 ASN CA C 18.667 -5.213 10.705 1.00 . A A . 80 ASN CA 1 1
6 8275 1 1 80 ASN CB C 18.614 -3.971 9.813 1.00 . A A . 80 ASN CB 1 1
6 8276 1 1 80 ASN CG C 19.786 -3.033 10.109 1.00 . A A . 80 ASN CG 1 1
6 8277 1 1 80 ASN H H 18.062 -6.251 9.004 1.00 . A A . 80 ASN H 1 1
6 8278 1 1 80 ASN HA H 19.686 -5.404 11.041 1.00 . A A . 80 ASN HA 1 1
6 8279 1 1 80 ASN HB3 H 17.674 -3.444 9.972 1.00 . A A . 80 ASN HB3 1 1
6 8280 1 1 80 ASN HD21 H 20.998 -4.306 9.105 1.00 . A A . 80 ASN HD21 1 1
6 8281 1 1 80 ASN HD22 H 21.776 -2.903 9.758 1.00 . A A . 80 ASN HD22 1 1
6 8282 1 1 80 ASN N N 18.278 -6.403 9.968 1.00 . A A . 80 ASN N 1 1
6 8283 1 1 80 ASN ND2 N 20.949 -3.448 9.616 1.00 . A A . 80 ASN ND2 1 1
6 8284 1 1 80 ASN O O 18.121 -4.749 12.997 1.00 . A A . 80 ASN O 1 1
6 8285 1 1 80 ASN OD1 O 19.644 -2.001 10.744 1.00 . A A . 80 ASN OD1 1 1
6 8286 1 1 81 LEU C C 15.186 -6.242 13.324 1.00 . A A . 81 LEU C 1 1
6 8287 1 1 81 LEU CA C 15.381 -4.929 12.563 1.00 . A A . 81 LEU CA 1 1
6 8288 1 1 81 LEU CB C 14.099 -4.391 11.925 1.00 . A A . 81 LEU CB 1 1
6 8289 1 1 81 LEU CD1 C 11.782 -3.599 12.524 1.00 . A A . 81 LEU CD1 1 1
6 8290 1 1 81 LEU CD2 C 13.629 -3.568 14.261 1.00 . A A . 81 LEU CD2 1 1
6 8291 1 1 81 LEU CG C 13.279 -3.422 12.780 1.00 . A A . 81 LEU CG 1 1
6 8292 1 1 81 LEU H H 16.078 -5.311 10.637 1.00 . A A . 81 LEU H 1 1
6 8293 1 1 81 LEU HA H 15.734 -4.172 13.263 1.00 . A A . 81 LEU HA 1 1
6 8294 1 1 81 LEU HB3 H 13.464 -5.238 11.662 1.00 . A A . 81 LEU HB3 1 1
6 8295 1 1 81 LEU HD11 H 11.510 -4.646 12.659 1.00 . A A . 81 LEU HD11 1 1
6 8296 1 1 81 LEU HD12 H 11.218 -2.985 13.228 1.00 . A A . 81 LEU HD12 1 1
6 8297 1 1 81 LEU HD13 H 11.548 -3.290 11.506 1.00 . A A . 81 LEU HD13 1 1
6 8298 1 1 81 LEU HD21 H 14.565 -3.047 14.467 1.00 . A A . 81 LEU HD21 1 1
6 8299 1 1 81 LEU HD22 H 12.833 -3.136 14.868 1.00 . A A . 81 LEU HD22 1 1
6 8300 1 1 81 LEU HD23 H 13.740 -4.624 14.506 1.00 . A A . 81 LEU HD23 1 1
6 8301 1 1 81 LEU HG H 13.538 -2.405 12.486 1.00 . A A . 81 LEU HG 1 1
6 8302 1 1 81 LEU N N 16.414 -5.107 11.557 1.00 . A A . 81 LEU N 1 1
6 8303 1 1 81 LEU O O 15.570 -6.352 14.488 1.00 . A A . 81 LEU O 1 1
6 8304 1 1 82 GLY C C 13.694 -8.358 14.615 1.00 . A A . 82 GLY C 1 1
6 8305 1 1 82 GLY CA C 14.336 -8.504 13.235 1.00 . A A . 82 GLY CA 1 1
6 8306 1 1 82 GLY H H 14.278 -7.106 11.692 1.00 . A A . 82 GLY H 1 1
6 8307 1 1 82 GLY HA2 H 13.683 -9.086 12.585 1.00 . A A . 82 GLY HA2 1 1
6 8308 1 1 82 GLY HA3 H 15.272 -9.055 13.322 1.00 . A A . 82 GLY HA3 1 1
6 8309 1 1 82 GLY N N 14.587 -7.203 12.637 1.00 . A A . 82 GLY N 1 1
6 8310 1 1 82 GLY O O 14.248 -8.817 15.614 1.00 . A A . 82 GLY O 1 1
6 8311 1 1 83 VAL C C 10.707 -8.561 15.999 1.00 . A A . 83 VAL C 1 1
6 8312 1 1 83 VAL CA C 11.810 -7.508 15.870 1.00 . A A . 83 VAL CA 1 1
6 8313 1 1 83 VAL CB C 11.275 -6.074 15.927 1.00 . A A . 83 VAL CB 1 1
6 8314 1 1 83 VAL CG1 C 10.117 -5.881 14.946 1.00 . A A . 83 VAL CG1 1 1
6 8315 1 1 83 VAL CG2 C 10.856 -5.701 17.350 1.00 . A A . 83 VAL CG2 1 1
6 8316 1 1 83 VAL H H 12.089 -7.350 13.812 1.00 . A A . 83 VAL H 1 1
6 8317 1 1 83 VAL HA H 12.516 -7.637 16.689 1.00 . A A . 83 VAL HA 1 1
6 8318 1 1 83 VAL HB H 12.083 -5.404 15.629 1.00 . A A . 83 VAL HB 1 1
6 8319 1 1 83 VAL HG11 H 9.173 -6.066 15.458 1.00 . A A . 83 VAL HG11 1 1
6 8320 1 1 83 VAL HG12 H 10.130 -4.860 14.565 1.00 . A A . 83 VAL HG12 1 1
6 8321 1 1 83 VAL HG13 H 10.223 -6.580 14.116 1.00 . A A . 83 VAL HG13 1 1
6 8322 1 1 83 VAL HG21 H 10.972 -4.627 17.494 1.00 . A A . 83 VAL HG21 1 1
6 8323 1 1 83 VAL HG22 H 9.814 -5.979 17.506 1.00 . A A . 83 VAL HG22 1 1
6 8324 1 1 83 VAL HG23 H 11.486 -6.232 18.065 1.00 . A A . 83 VAL HG23 1 1
6 8325 1 1 83 VAL N N 12.533 -7.719 14.628 1.00 . A A . 83 VAL N 1 1
6 8326 1 1 83 VAL O O 10.127 -8.730 17.070 1.00 . A A . 83 VAL O 1 1
6 8327 1 1 84 LEU C C 10.034 -11.571 14.327 1.00 . A A . 84 LEU C 1 1
6 8328 1 1 84 LEU CA C 9.429 -10.273 14.867 1.00 . A A . 84 LEU CA 1 1
6 8329 1 1 84 LEU CB C 8.202 -9.796 14.087 1.00 . A A . 84 LEU CB 1 1
6 8330 1 1 84 LEU CD1 C 6.027 -8.521 14.137 1.00 . A A . 84 LEU CD1 1 1
6 8331 1 1 84 LEU CD2 C 6.275 -10.675 15.454 1.00 . A A . 84 LEU CD2 1 1
6 8332 1 1 84 LEU CG C 6.978 -9.423 14.926 1.00 . A A . 84 LEU CG 1 1
6 8333 1 1 84 LEU H H 10.927 -9.098 14.023 1.00 . A A . 84 LEU H 1 1
6 8334 1 1 84 LEU HA H 9.111 -10.443 15.896 1.00 . A A . 84 LEU HA 1 1
6 8335 1 1 84 LEU HB3 H 7.914 -10.579 13.386 1.00 . A A . 84 LEU HB3 1 1
6 8336 1 1 84 LEU HD11 H 6.589 -7.701 13.692 1.00 . A A . 84 LEU HD11 1 1
6 8337 1 1 84 LEU HD12 H 5.546 -9.101 13.348 1.00 . A A . 84 LEU HD12 1 1
6 8338 1 1 84 LEU HD13 H 5.267 -8.120 14.807 1.00 . A A . 84 LEU HD13 1 1
6 8339 1 1 84 LEU HD21 H 7.015 -11.445 15.669 1.00 . A A . 84 LEU HD21 1 1
6 8340 1 1 84 LEU HD22 H 5.731 -10.430 16.365 1.00 . A A . 84 LEU HD22 1 1
6 8341 1 1 84 LEU HD23 H 5.576 -11.045 14.702 1.00 . A A . 84 LEU HD23 1 1
6 8342 1 1 84 LEU HG H 7.316 -8.855 15.791 1.00 . A A . 84 LEU HG 1 1
6 8343 1 1 84 LEU N N 10.451 -9.242 14.891 1.00 . A A . 84 LEU N 1 1
6 8344 1 1 84 LEU O O 9.316 -12.427 13.810 1.00 . A A . 84 LEU O 1 1
6 8345 1 1 85 ASN C C 11.456 -14.100 14.651 1.00 . A A . 85 ASN C 1 1
6 8346 1 1 85 ASN CA C 12.056 -12.855 13.995 1.00 . A A . 85 ASN CA 1 1
6 8347 1 1 85 ASN CB C 13.538 -12.792 14.371 1.00 . A A . 85 ASN CB 1 1
6 8348 1 1 85 ASN CG C 13.721 -12.814 15.889 1.00 . A A . 85 ASN CG 1 1
6 8349 1 1 85 ASN H H 11.923 -10.976 14.884 1.00 . A A . 85 ASN H 1 1
6 8350 1 1 85 ASN HA H 11.932 -12.853 12.912 1.00 . A A . 85 ASN HA 1 1
6 8351 1 1 85 ASN HB3 H 13.982 -11.885 13.960 1.00 . A A . 85 ASN HB3 1 1
6 8352 1 1 85 ASN HD21 H 14.448 -14.697 15.728 1.00 . A A . 85 ASN HD21 1 1
6 8353 1 1 85 ASN HD22 H 14.381 -14.064 17.339 1.00 . A A . 85 ASN HD22 1 1
6 8354 1 1 85 ASN N N 11.347 -11.677 14.464 1.00 . A A . 85 ASN N 1 1
6 8355 1 1 85 ASN ND2 N 14.225 -13.952 16.357 1.00 . A A . 85 ASN ND2 1 1
6 8356 1 1 85 ASN O O 11.646 -15.214 14.166 1.00 . A A . 85 ASN O 1 1
6 8357 1 1 85 ASN OD1 O 13.423 -11.861 16.590 1.00 . A A . 85 ASN OD1 1 1
6 8358 1 1 86 ASP C C 8.919 -15.479 15.667 1.00 . A A . 86 ASP C 1 1
6 8359 1 1 86 ASP CA C 10.113 -14.959 16.471 1.00 . A A . 86 ASP CA 1 1
6 8360 1 1 86 ASP CB C 9.598 -14.487 17.832 1.00 . A A . 86 ASP CB 1 1
6 8361 1 1 86 ASP CG C 10.615 -14.567 18.972 1.00 . A A . 86 ASP CG 1 1
6 8362 1 1 86 ASP H H 10.593 -12.959 16.131 1.00 . A A . 86 ASP H 1 1
6 8363 1 1 86 ASP HA H 10.893 -15.710 16.592 1.00 . A A . 86 ASP HA 1 1
6 8364 1 1 86 ASP HB3 H 8.726 -15.083 18.100 1.00 . A A . 86 ASP HB3 1 1
6 8365 1 1 86 ASP HD2 H 9.386 -13.614 20.033 1.00 . A A . 86 ASP HD2 1 1
6 8366 1 1 86 ASP N N 10.743 -13.869 15.744 1.00 . A A . 86 ASP N 1 1
6 8367 1 1 86 ASP O O 8.486 -16.614 15.857 1.00 . A A . 86 ASP O 1 1
6 8368 1 1 86 ASP OD1 O 11.784 -14.925 18.760 1.00 . A A . 86 ASP OD1 1 1
6 8369 1 1 86 ASP OD2 O 10.161 -14.238 20.133 1.00 . A A . 86 ASP OD2 1 1
6 8370 1 1 87 PHE C C 7.747 -15.545 12.611 1.00 . A A . 87 PHE C 1 1
6 8371 1 1 87 PHE CA C 7.284 -14.981 13.956 1.00 . A A . 87 PHE CA 1 1
6 8372 1 1 87 PHE CB C 6.486 -13.700 13.712 1.00 . A A . 87 PHE CB 1 1
6 8373 1 1 87 PHE CD1 C 5.244 -13.443 15.871 1.00 . A A . 87 PHE CD1 1 1
6 8374 1 1 87 PHE CD2 C 3.989 -13.691 13.893 1.00 . A A . 87 PHE CD2 1 1
6 8375 1 1 87 PHE CE1 C 4.043 -13.359 16.623 1.00 . A A . 87 PHE CE1 1 1
6 8376 1 1 87 PHE CE2 C 2.786 -13.606 14.645 1.00 . A A . 87 PHE CE2 1 1
6 8377 1 1 87 PHE CG C 5.191 -13.608 14.522 1.00 . A A . 87 PHE CG 1 1
6 8378 1 1 87 PHE CZ C 2.840 -13.442 15.994 1.00 . A A . 87 PHE CZ 1 1
6 8379 1 1 87 PHE H H 8.778 -13.700 14.640 1.00 . A A . 87 PHE H 1 1
6 8380 1 1 87 PHE HA H 6.718 -15.743 14.491 1.00 . A A . 87 PHE HA 1 1
6 8381 1 1 87 PHE HB3 H 6.243 -13.631 12.650 1.00 . A A . 87 PHE HB3 1 1
6 8382 1 1 87 PHE HD1 H 6.208 -13.377 16.375 1.00 . A A . 87 PHE HD1 1 1
6 8383 1 1 87 PHE HD2 H 3.946 -13.823 12.812 1.00 . A A . 87 PHE HD2 1 1
6 8384 1 1 87 PHE HE1 H 4.085 -13.226 17.705 1.00 . A A . 87 PHE HE1 1 1
6 8385 1 1 87 PHE HE2 H 1.822 -13.673 14.142 1.00 . A A . 87 PHE HE2 1 1
6 8386 1 1 87 PHE HZ H 1.917 -13.377 16.572 1.00 . A A . 87 PHE HZ 1 1
6 8387 1 1 87 PHE N N 8.419 -14.622 14.788 1.00 . A A . 87 PHE N 1 1
6 8388 1 1 87 PHE O O 6.972 -16.188 11.903 1.00 . A A . 87 PHE O 1 1
6 8389 1 1 88 LEU C C 10.556 -16.898 11.343 1.00 . A A . 88 LEU C 1 1
6 8390 1 1 88 LEU CA C 9.582 -15.756 11.049 1.00 . A A . 88 LEU CA 1 1
6 8391 1 1 88 LEU CB C 10.210 -14.596 10.276 1.00 . A A . 88 LEU CB 1 1
6 8392 1 1 88 LEU CD1 C 10.250 -12.074 10.221 1.00 . A A . 88 LEU CD1 1 1
6 8393 1 1 88 LEU CD2 C 8.482 -13.351 8.925 1.00 . A A . 88 LEU CD2 1 1
6 8394 1 1 88 LEU CG C 9.367 -13.323 10.173 1.00 . A A . 88 LEU CG 1 1
6 8395 1 1 88 LEU H H 9.630 -14.759 12.878 1.00 . A A . 88 LEU H 1 1
6 8396 1 1 88 LEU HA H 8.765 -16.145 10.440 1.00 . A A . 88 LEU HA 1 1
6 8397 1 1 88 LEU HB3 H 10.438 -14.939 9.267 1.00 . A A . 88 LEU HB3 1 1
6 8398 1 1 88 LEU HD11 H 9.948 -11.386 9.432 1.00 . A A . 88 LEU HD11 1 1
6 8399 1 1 88 LEU HD12 H 10.138 -11.588 11.190 1.00 . A A . 88 LEU HD12 1 1
6 8400 1 1 88 LEU HD13 H 11.291 -12.360 10.076 1.00 . A A . 88 LEU HD13 1 1
6 8401 1 1 88 LEU HD21 H 8.285 -14.385 8.642 1.00 . A A . 88 LEU HD21 1 1
6 8402 1 1 88 LEU HD22 H 7.540 -12.846 9.137 1.00 . A A . 88 LEU HD22 1 1
6 8403 1 1 88 LEU HD23 H 8.991 -12.842 8.107 1.00 . A A . 88 LEU HD23 1 1
6 8404 1 1 88 LEU HG H 8.704 -13.282 11.037 1.00 . A A . 88 LEU HG 1 1
6 8405 1 1 88 LEU N N 9.007 -15.283 12.297 1.00 . A A . 88 LEU N 1 1
6 8406 1 1 88 LEU O O 11.165 -16.942 12.411 1.00 . A A . 88 LEU O 1 1
6 8407 1 1 89 LEU C C 12.989 -18.512 10.156 1.00 . A A . 89 LEU C 1 1
6 8408 1 1 89 LEU CA C 11.564 -18.936 10.516 1.00 . A A . 89 LEU CA 1 1
6 8409 1 1 89 LEU CB C 11.050 -20.122 9.696 1.00 . A A . 89 LEU CB 1 1
6 8410 1 1 89 LEU CD1 C 9.117 -20.203 8.079 1.00 . A A . 89 LEU CD1 1 1
6 8411 1 1 89 LEU CD2 C 8.995 -21.465 10.277 1.00 . A A . 89 LEU CD2 1 1
6 8412 1 1 89 LEU CG C 9.530 -20.228 9.551 1.00 . A A . 89 LEU CG 1 1
6 8413 1 1 89 LEU H H 10.176 -17.754 9.509 1.00 . A A . 89 LEU H 1 1
6 8414 1 1 89 LEU HA H 11.547 -19.236 11.563 1.00 . A A . 89 LEU HA 1 1
6 8415 1 1 89 LEU HB3 H 11.416 -21.040 10.155 1.00 . A A . 89 LEU HB3 1 1
6 8416 1 1 89 LEU HD11 H 9.966 -20.489 7.458 1.00 . A A . 89 LEU HD11 1 1
6 8417 1 1 89 LEU HD12 H 8.298 -20.904 7.919 1.00 . A A . 89 LEU HD12 1 1
6 8418 1 1 89 LEU HD13 H 8.792 -19.198 7.809 1.00 . A A . 89 LEU HD13 1 1
6 8419 1 1 89 LEU HD21 H 7.906 -21.436 10.289 1.00 . A A . 89 LEU HD21 1 1
6 8420 1 1 89 LEU HD22 H 9.330 -22.363 9.757 1.00 . A A . 89 LEU HD22 1 1
6 8421 1 1 89 LEU HD23 H 9.370 -21.476 11.301 1.00 . A A . 89 LEU HD23 1 1
6 8422 1 1 89 LEU HG H 9.080 -19.357 10.028 1.00 . A A . 89 LEU HG 1 1
6 8423 1 1 89 LEU N N 10.674 -17.796 10.375 1.00 . A A . 89 LEU N 1 1
6 8424 1 1 89 LEU O O 13.233 -18.007 9.062 1.00 . A A . 89 LEU O 1 1
6 8425 1 1 90 PRO C C 15.998 -19.382 9.978 1.00 . A A . 90 PRO C 1 1
6 8426 1 1 90 PRO CA C 15.313 -18.387 10.918 1.00 . A A . 90 PRO CA 1 1
6 8427 1 1 90 PRO CB C 15.923 -18.370 12.310 1.00 . A A . 90 PRO CB 1 1
6 8428 1 1 90 PRO CD C 13.666 -19.337 12.431 1.00 . A A . 90 PRO CD 1 1
6 8429 1 1 90 PRO CG C 14.970 -19.163 13.192 1.00 . A A . 90 PRO CG 1 1
6 8430 1 1 90 PRO HA H 15.384 -17.496 10.473 1.00 . A A . 90 PRO HA 1 1
6 8431 1 1 90 PRO HB3 H 16.034 -17.350 12.676 1.00 . A A . 90 PRO HB3 1 1
6 8432 1 1 90 PRO HD3 H 12.841 -18.840 12.941 1.00 . A A . 90 PRO HD3 1 1
6 8433 1 1 90 PRO HG3 H 14.796 -18.640 14.133 1.00 . A A . 90 PRO HG3 1 1
6 8434 1 1 90 PRO N N 13.918 -18.740 11.123 1.00 . A A . 90 PRO N 1 1
6 8435 1 1 90 PRO O O 15.329 -20.138 9.276 1.00 . A A . 90 PRO O 1 1
6 8436 1 1 91 ASP C C 18.723 -21.336 10.016 1.00 . A A . 91 ASP C 1 1
6 8437 1 1 91 ASP CA C 18.105 -20.235 9.152 1.00 . A A . 91 ASP CA 1 1
6 8438 1 1 91 ASP CB C 19.242 -19.479 8.462 1.00 . A A . 91 ASP CB 1 1
6 8439 1 1 91 ASP CG C 20.074 -18.583 9.382 1.00 . A A . 91 ASP CG 1 1
6 8440 1 1 91 ASP H H 17.858 -18.727 10.568 1.00 . A A . 91 ASP H 1 1
6 8441 1 1 91 ASP HA H 17.401 -20.627 8.417 1.00 . A A . 91 ASP HA 1 1
6 8442 1 1 91 ASP HB3 H 18.821 -18.865 7.666 1.00 . A A . 91 ASP HB3 1 1
6 8443 1 1 91 ASP HD2 H 21.393 -18.367 8.055 1.00 . A A . 91 ASP HD2 1 1
6 8444 1 1 91 ASP N N 17.322 -19.346 9.995 1.00 . A A . 91 ASP N 1 1
6 8445 1 1 91 ASP O O 19.079 -22.399 9.510 1.00 . A A . 91 ASP O 1 1
6 8446 1 1 91 ASP OD1 O 19.564 -18.030 10.367 1.00 . A A . 91 ASP OD1 1 1
6 8447 1 1 91 ASP OD2 O 21.314 -18.460 9.047 1.00 . A A . 91 ASP OD2 1 1
6 8448 1 1 92 SER C C 18.565 -23.274 12.262 1.00 . A A . 92 SER C 1 1
6 8449 1 1 92 SER CA C 19.404 -21.994 12.241 1.00 . A A . 92 SER CA 1 1
6 8450 1 1 92 SER CB C 19.493 -21.396 13.646 1.00 . A A . 92 SER CB 1 1
6 8451 1 1 92 SER H H 18.542 -20.175 11.706 1.00 . A A . 92 SER H 1 1
6 8452 1 1 92 SER HA H 20.407 -22.200 11.869 1.00 . A A . 92 SER HA 1 1
6 8453 1 1 92 SER HB3 H 20.134 -20.515 13.625 1.00 . A A . 92 SER HB3 1 1
6 8454 1 1 92 SER HG H 17.793 -21.824 14.611 1.00 . A A . 92 SER HG 1 1
6 8455 1 1 92 SER N N 18.834 -21.042 11.303 1.00 . A A . 92 SER N 1 1
6 8456 1 1 92 SER O O 19.104 -24.375 12.152 1.00 . A A . 92 SER O 1 1
6 8457 1 1 92 SER OG O 18.212 -21.037 14.157 1.00 . A A . 92 SER OG 1 1
6 8458 1 1 93 LYS C C 16.426 -24.976 11.118 1.00 . A A . 93 LYS C 1 1
6 8459 1 1 93 LYS CA C 16.344 -24.214 12.441 1.00 . A A . 93 LYS CA 1 1
6 8460 1 1 93 LYS CB C 14.931 -23.742 12.792 1.00 . A A . 93 LYS CB 1 1
6 8461 1 1 93 LYS CD C 12.976 -24.099 11.240 1.00 . A A . 93 LYS CD 1 1
6 8462 1 1 93 LYS CE C 13.258 -25.048 10.073 1.00 . A A . 93 LYS CE 1 1
6 8463 1 1 93 LYS CG C 14.198 -23.233 11.549 1.00 . A A . 93 LYS CG 1 1
6 8464 1 1 93 LYS H H 16.832 -22.189 12.493 1.00 . A A . 93 LYS H 1 1
6 8465 1 1 93 LYS HA H 16.671 -24.876 13.243 1.00 . A A . 93 LYS HA 1 1
6 8466 1 1 93 LYS HB3 H 14.983 -22.949 13.539 1.00 . A A . 93 LYS HB3 1 1
6 8467 1 1 93 LYS HD3 H 12.125 -23.462 10.998 1.00 . A A . 93 LYS HD3 1 1
6 8468 1 1 93 LYS HE3 H 14.331 -25.223 9.990 1.00 . A A . 93 LYS HE3 1 1
6 8469 1 1 93 LYS HG3 H 14.876 -23.236 10.696 1.00 . A A . 93 LYS HG3 1 1
6 8470 1 1 93 LYS HZ1 H 12.030 -26.353 11.137 1.00 . A A . 93 LYS HZ1 1 1
6 8471 1 1 93 LYS HZ3 H 13.195 -27.119 10.297 1.00 . A A . 93 LYS HZ3 1 1
6 8472 1 1 93 LYS N N 17.261 -23.087 12.405 1.00 . A A . 93 LYS N 1 1
6 8473 1 1 93 LYS NZ N 12.554 -26.334 10.270 1.00 . A A . 93 LYS NZ 1 1
6 8474 1 1 93 LYS O O 16.063 -26.150 11.049 1.00 . A A . 93 LYS O 1 1
6 8475 1 1 94 ASP C C 18.430 -25.497 8.646 1.00 . A A . 94 ASP C 1 1
6 8476 1 1 94 ASP CA C 17.040 -24.876 8.780 1.00 . A A . 94 ASP CA 1 1
6 8477 1 1 94 ASP CB C 16.884 -23.823 7.681 1.00 . A A . 94 ASP CB 1 1
6 8478 1 1 94 ASP CG C 15.560 -23.877 6.916 1.00 . A A . 94 ASP CG 1 1
6 8479 1 1 94 ASP H H 17.198 -23.324 10.161 1.00 . A A . 94 ASP H 1 1
6 8480 1 1 94 ASP HA H 16.243 -25.617 8.719 1.00 . A A . 94 ASP HA 1 1
6 8481 1 1 94 ASP HB3 H 17.702 -23.939 6.969 1.00 . A A . 94 ASP HB3 1 1
6 8482 1 1 94 ASP HD2 H 14.165 -22.645 6.629 1.00 . A A . 94 ASP HD2 1 1
6 8483 1 1 94 ASP N N 16.905 -24.279 10.098 1.00 . A A . 94 ASP N 1 1
6 8484 1 1 94 ASP O O 18.598 -26.515 7.976 1.00 . A A . 94 ASP O 1 1
6 8485 1 1 94 ASP OD1 O 15.423 -24.612 5.927 1.00 . A A . 94 ASP OD1 1 1
6 8486 1 1 94 ASP OD2 O 14.631 -23.112 7.380 1.00 . A A . 94 ASP OD2 1 1
6 8487 1 1 95 GLU C C 21.146 -25.746 7.833 1.00 . A A . 95 GLU C 1 1
6 8488 1 1 95 GLU CA C 20.765 -25.338 9.258 1.00 . A A . 95 GLU CA 1 1
6 8489 1 1 95 GLU CB C 20.968 -26.500 10.233 1.00 . A A . 95 GLU CB 1 1
6 8490 1 1 95 GLU CD C 23.305 -26.154 11.116 1.00 . A A . 95 GLU CD 1 1
6 8491 1 1 95 GLU CG C 21.811 -26.066 11.434 1.00 . A A . 95 GLU CG 1 1
6 8492 1 1 95 GLU H H 19.250 -24.034 9.839 1.00 . A A . 95 GLU H 1 1
6 8493 1 1 95 GLU HA H 21.376 -24.493 9.577 1.00 . A A . 95 GLU HA 1 1
6 8494 1 1 95 GLU HB3 H 21.458 -27.328 9.721 1.00 . A A . 95 GLU HB3 1 1
6 8495 1 1 95 GLU HE2 H 23.341 -24.308 10.745 1.00 . A A . 95 GLU HE2 1 1
6 8496 1 1 95 GLU HG3 H 21.580 -26.698 12.292 1.00 . A A . 95 GLU HG3 1 1
6 8497 1 1 95 GLU N N 19.394 -24.860 9.295 1.00 . A A . 95 GLU N 1 1
6 8498 1 1 95 GLU O O 21.417 -26.917 7.569 1.00 . A A . 95 GLU O 1 1
6 8499 1 1 95 GLU OE1 O 23.825 -27.255 10.881 1.00 . A A . 95 GLU OE1 1 1
6 8500 1 1 95 GLU OE2 O 23.930 -25.026 11.117 1.00 . A A . 95 GLU OE2 1 1
6 8501 1 1 96 ILE C C 22.683 -24.111 5.171 1.00 . A A . 96 ILE C 1 1
6 8502 1 1 96 ILE CA C 21.498 -24.998 5.560 1.00 . A A . 96 ILE CA 1 1
6 8503 1 1 96 ILE CB C 20.271 -24.812 4.665 1.00 . A A . 96 ILE CB 1 1
6 8504 1 1 96 ILE CD1 C 18.813 -26.749 3.971 1.00 . A A . 96 ILE CD1 1 1
6 8505 1 1 96 ILE CG1 C 19.140 -25.753 5.085 1.00 . A A . 96 ILE CG1 1 1
6 8506 1 1 96 ILE CG2 C 20.638 -24.980 3.190 1.00 . A A . 96 ILE CG2 1 1
6 8507 1 1 96 ILE H H 20.934 -23.808 7.173 1.00 . A A . 96 ILE H 1 1
6 8508 1 1 96 ILE HA H 21.804 -26.041 5.475 1.00 . A A . 96 ILE HA 1 1
6 8509 1 1 96 ILE HB H 19.907 -23.794 4.793 1.00 . A A . 96 ILE HB 1 1
6 8510 1 1 96 ILE HD11 H 18.204 -27.559 4.375 1.00 . A A . 96 ILE HD11 1 1
6 8511 1 1 96 ILE HD12 H 18.263 -26.240 3.179 1.00 . A A . 96 ILE HD12 1 1
6 8512 1 1 96 ILE HD13 H 19.738 -27.158 3.566 1.00 . A A . 96 ILE HD13 1 1
6 8513 1 1 96 ILE HG13 H 18.251 -25.172 5.330 1.00 . A A . 96 ILE HG13 1 1
6 8514 1 1 96 ILE HG21 H 21.250 -24.137 2.870 1.00 . A A . 96 ILE HG21 1 1
6 8515 1 1 96 ILE HG22 H 21.197 -25.906 3.057 1.00 . A A . 96 ILE HG22 1 1
6 8516 1 1 96 ILE HG23 H 19.727 -25.016 2.591 1.00 . A A . 96 ILE HG23 1 1
6 8517 1 1 96 ILE N N 21.155 -24.757 6.951 1.00 . A A . 96 ILE N 1 1
6 8518 1 1 96 ILE O O 23.086 -23.236 5.935 1.00 . A A . 96 ILE O 1 1
6 8519 1 1 97 GLU C C 23.858 -22.516 2.518 1.00 . A A . 97 GLU C 1 1
6 8520 1 1 97 GLU CA C 24.337 -23.604 3.481 1.00 . A A . 97 GLU CA 1 1
6 8521 1 1 97 GLU CB C 25.363 -24.519 2.809 1.00 . A A . 97 GLU CB 1 1
6 8522 1 1 97 GLU CD C 25.179 -26.661 1.489 1.00 . A A . 97 GLU CD 1 1
6 8523 1 1 97 GLU CG C 24.771 -25.189 1.567 1.00 . A A . 97 GLU CG 1 1
6 8524 1 1 97 GLU H H 22.874 -25.082 3.366 1.00 . A A . 97 GLU H 1 1
6 8525 1 1 97 GLU HA H 24.790 -23.147 4.361 1.00 . A A . 97 GLU HA 1 1
6 8526 1 1 97 GLU HB3 H 25.693 -25.282 3.514 1.00 . A A . 97 GLU HB3 1 1
6 8527 1 1 97 GLU HE2 H 24.508 -28.106 0.486 1.00 . A A . 97 GLU HE2 1 1
6 8528 1 1 97 GLU HG3 H 25.108 -24.666 0.672 1.00 . A A . 97 GLU HG3 1 1
6 8529 1 1 97 GLU N N 23.208 -24.368 3.981 1.00 . A A . 97 GLU N 1 1
6 8530 1 1 97 GLU O O 22.823 -22.667 1.871 1.00 . A A . 97 GLU O 1 1
6 8531 1 1 97 GLU OE1 O 26.358 -26.988 1.690 1.00 . A A . 97 GLU OE1 1 1
6 8532 1 1 97 GLU OE2 O 24.222 -27.478 1.210 1.00 . A A . 97 GLU OE2 1 1
6 8533 1 1 98 ASP C C 24.326 -20.807 0.125 1.00 . A A . 98 ASP C 1 1
6 8534 1 1 98 ASP CA C 24.303 -20.332 1.579 1.00 . A A . 98 ASP CA 1 1
6 8535 1 1 98 ASP CB C 25.319 -19.197 1.722 1.00 . A A . 98 ASP CB 1 1
6 8536 1 1 98 ASP CG C 26.756 -19.646 1.993 1.00 . A A . 98 ASP CG 1 1
6 8537 1 1 98 ASP H H 25.475 -21.330 2.982 1.00 . A A . 98 ASP H 1 1
6 8538 1 1 98 ASP HA H 23.312 -20.005 1.896 1.00 . A A . 98 ASP HA 1 1
6 8539 1 1 98 ASP HB3 H 24.999 -18.544 2.534 1.00 . A A . 98 ASP HB3 1 1
6 8540 1 1 98 ASP HD2 H 27.490 -20.240 0.363 1.00 . A A . 98 ASP HD2 1 1
6 8541 1 1 98 ASP N N 24.635 -21.445 2.453 1.00 . A A . 98 ASP N 1 1
6 8542 1 1 98 ASP O O 23.803 -20.131 -0.761 1.00 . A A . 98 ASP O 1 1
6 8543 1 1 98 ASP OD1 O 27.078 -20.131 3.088 1.00 . A A . 98 ASP OD1 1 1
6 8544 1 1 98 ASP OD2 O 27.574 -19.480 1.008 1.00 . A A . 98 ASP OD2 1 1
6 8545 1 1 99 GLU C C 23.705 -23.182 -1.807 1.00 . A A . 99 GLU C 1 1
6 8546 1 1 99 GLU CA C 25.034 -22.538 -1.408 1.00 . A A . 99 GLU CA 1 1
6 8547 1 1 99 GLU CB C 26.179 -23.549 -1.488 1.00 . A A . 99 GLU CB 1 1
6 8548 1 1 99 GLU CD C 27.676 -24.307 -3.371 1.00 . A A . 99 GLU CD 1 1
6 8549 1 1 99 GLU CG C 27.220 -23.117 -2.523 1.00 . A A . 99 GLU CG 1 1
6 8550 1 1 99 GLU H H 25.358 -22.509 0.649 1.00 . A A . 99 GLU H 1 1
6 8551 1 1 99 GLU HA H 25.251 -21.699 -2.070 1.00 . A A . 99 GLU HA 1 1
6 8552 1 1 99 GLU HB3 H 25.785 -24.531 -1.750 1.00 . A A . 99 GLU HB3 1 1
6 8553 1 1 99 GLU HE2 H 29.050 -24.273 -4.658 1.00 . A A . 99 GLU HE2 1 1
6 8554 1 1 99 GLU HG3 H 28.079 -22.676 -2.018 1.00 . A A . 99 GLU HG3 1 1
6 8555 1 1 99 GLU N N 24.936 -21.965 -0.077 1.00 . A A . 99 GLU N 1 1
6 8556 1 1 99 GLU O O 23.282 -23.080 -2.958 1.00 . A A . 99 GLU O 1 1
6 8557 1 1 99 GLU OE1 O 27.626 -25.455 -2.906 1.00 . A A . 99 GLU OE1 1 1
6 8558 1 1 99 GLU OE2 O 28.092 -24.006 -4.554 1.00 . A A . 99 GLU OE2 1 1
6 8559 1 1 100 LEU C C 20.702 -23.442 -1.158 1.00 . A A . 100 LEU C 1 1
6 8560 1 1 100 LEU CA C 21.811 -24.494 -1.071 1.00 . A A . 100 LEU CA 1 1
6 8561 1 1 100 LEU CB C 21.559 -25.564 -0.007 1.00 . A A . 100 LEU CB 1 1
6 8562 1 1 100 LEU CD1 C 19.349 -26.032 -1.128 1.00 . A A . 100 LEU CD1 1 1
6 8563 1 1 100 LEU CD2 C 21.182 -27.785 -1.142 1.00 . A A . 100 LEU CD2 1 1
6 8564 1 1 100 LEU CG C 20.530 -26.638 -0.368 1.00 . A A . 100 LEU CG 1 1
6 8565 1 1 100 LEU H H 23.433 -23.910 0.098 1.00 . A A . 100 LEU H 1 1
6 8566 1 1 100 LEU HA H 21.881 -25.003 -2.032 1.00 . A A . 100 LEU HA 1 1
6 8567 1 1 100 LEU HB3 H 21.233 -25.070 0.908 1.00 . A A . 100 LEU HB3 1 1
6 8568 1 1 100 LEU HD11 H 19.044 -25.103 -0.646 1.00 . A A . 100 LEU HD11 1 1
6 8569 1 1 100 LEU HD12 H 19.645 -25.828 -2.157 1.00 . A A . 100 LEU HD12 1 1
6 8570 1 1 100 LEU HD13 H 18.514 -26.735 -1.124 1.00 . A A . 100 LEU HD13 1 1
6 8571 1 1 100 LEU HD21 H 20.540 -28.072 -1.975 1.00 . A A . 100 LEU HD21 1 1
6 8572 1 1 100 LEU HD22 H 22.151 -27.461 -1.523 1.00 . A A . 100 LEU HD22 1 1
6 8573 1 1 100 LEU HD23 H 21.320 -28.639 -0.478 1.00 . A A . 100 LEU HD23 1 1
6 8574 1 1 100 LEU HG H 20.135 -27.058 0.558 1.00 . A A . 100 LEU HG 1 1
6 8575 1 1 100 LEU N N 23.083 -23.833 -0.835 1.00 . A A . 100 LEU N 1 1
6 8576 1 1 100 LEU O O 19.813 -23.542 -2.001 1.00 . A A . 100 LEU O 1 1
6 8577 1 1 101 SER C C 19.700 -20.737 -1.623 1.00 . A A . 101 SER C 1 1
6 8578 1 1 101 SER CA C 19.810 -21.388 -0.244 1.00 . A A . 101 SER CA 1 1
6 8579 1 1 101 SER CB C 20.170 -20.340 0.811 1.00 . A A . 101 SER CB 1 1
6 8580 1 1 101 SER H H 21.521 -22.384 0.406 1.00 . A A . 101 SER H 1 1
6 8581 1 1 101 SER HA H 18.870 -21.870 0.028 1.00 . A A . 101 SER HA 1 1
6 8582 1 1 101 SER HB3 H 19.387 -19.583 0.852 1.00 . A A . 101 SER HB3 1 1
6 8583 1 1 101 SER HG H 21.305 -21.121 2.263 1.00 . A A . 101 SER HG 1 1
6 8584 1 1 101 SER N N 20.794 -22.458 -0.276 1.00 . A A . 101 SER N 1 1
6 8585 1 1 101 SER O O 20.601 -20.870 -2.450 1.00 . A A . 101 SER O 1 1
6 8586 1 1 101 SER OG O 20.338 -20.919 2.103 1.00 . A A . 101 SER OG 1 1
6 8587 1 1 102 ASP C C 18.343 -20.405 -4.224 1.00 . A A . 102 ASP C 1 1
6 8588 1 1 102 ASP CA C 18.349 -19.372 -3.095 1.00 . A A . 102 ASP CA 1 1
6 8589 1 1 102 ASP CB C 19.449 -18.353 -3.393 1.00 . A A . 102 ASP CB 1 1
6 8590 1 1 102 ASP CG C 19.249 -17.541 -4.674 1.00 . A A . 102 ASP CG 1 1
6 8591 1 1 102 ASP H H 17.860 -19.942 -1.151 1.00 . A A . 102 ASP H 1 1
6 8592 1 1 102 ASP HA H 17.386 -18.877 -2.977 1.00 . A A . 102 ASP HA 1 1
6 8593 1 1 102 ASP HB3 H 20.403 -18.877 -3.459 1.00 . A A . 102 ASP HB3 1 1
6 8594 1 1 102 ASP HD2 H 19.044 -15.767 -5.273 1.00 . A A . 102 ASP HD2 1 1
6 8595 1 1 102 ASP N N 18.589 -20.045 -1.829 1.00 . A A . 102 ASP N 1 1
6 8596 1 1 102 ASP O O 17.869 -20.125 -5.323 1.00 . A A . 102 ASP O 1 1
6 8597 1 1 102 ASP OD1 O 19.512 -18.024 -5.785 1.00 . A A . 102 ASP OD1 1 1
6 8598 1 1 102 ASP OD2 O 18.796 -16.345 -4.496 1.00 . A A . 102 ASP OD2 1 1
7 8599 1 1 1 ILE C C 32.524 -24.218 6.185 1.00 . A A . 1 ILE C 1 1
7 8600 1 1 1 ILE CA C 32.120 -25.692 6.247 1.00 . A A . 1 ILE CA 1 1
7 8601 1 1 1 ILE CB C 32.547 -26.498 5.018 1.00 . A A . 1 ILE CB 1 1
7 8602 1 1 1 ILE CD1 C 32.876 -26.011 2.566 1.00 . A A . 1 ILE CD1 1 1
7 8603 1 1 1 ILE CG1 C 31.906 -25.939 3.746 1.00 . A A . 1 ILE CG1 1 1
7 8604 1 1 1 ILE CG2 C 32.244 -27.986 5.206 1.00 . A A . 1 ILE CG2 1 1
7 8605 1 1 1 ILE H1 H 30.157 -25.994 5.622 1.00 . A A . 1 ILE H1 1 1
7 8606 1 1 1 ILE HA H 32.603 -26.146 7.113 1.00 . A A . 1 ILE HA 1 1
7 8607 1 1 1 ILE HB H 33.627 -26.401 4.904 1.00 . A A . 1 ILE HB 1 1
7 8608 1 1 1 ILE HD11 H 33.900 -25.949 2.933 1.00 . A A . 1 ILE HD11 1 1
7 8609 1 1 1 ILE HD12 H 32.736 -26.954 2.038 1.00 . A A . 1 ILE HD12 1 1
7 8610 1 1 1 ILE HD13 H 32.684 -25.182 1.885 1.00 . A A . 1 ILE HD13 1 1
7 8611 1 1 1 ILE HG13 H 31.604 -24.905 3.911 1.00 . A A . 1 ILE HG13 1 1
7 8612 1 1 1 ILE HG21 H 33.068 -28.459 5.741 1.00 . A A . 1 ILE HG21 1 1
7 8613 1 1 1 ILE HG22 H 31.325 -28.100 5.781 1.00 . A A . 1 ILE HG22 1 1
7 8614 1 1 1 ILE HG23 H 32.126 -28.459 4.232 1.00 . A A . 1 ILE HG23 1 1
7 8615 1 1 1 ILE N N 30.685 -25.790 6.446 1.00 . A A . 1 ILE N 1 1
7 8616 1 1 1 ILE O O 33.621 -23.888 5.737 1.00 . A A . 1 ILE O 1 1
7 8617 1 1 2 SER C C 30.964 -21.253 7.677 1.00 . A A . 2 SER C 1 1
7 8618 1 1 2 SER CA C 31.861 -21.937 6.643 1.00 . A A . 2 SER CA 1 1
7 8619 1 1 2 SER CB C 31.625 -21.336 5.255 1.00 . A A . 2 SER CB 1 1
7 8620 1 1 2 SER H H 30.724 -23.645 7.003 1.00 . A A . 2 SER H 1 1
7 8621 1 1 2 SER HA H 32.911 -21.825 6.912 1.00 . A A . 2 SER HA 1 1
7 8622 1 1 2 SER HB3 H 31.065 -20.405 5.354 1.00 . A A . 2 SER HB3 1 1
7 8623 1 1 2 SER HG H 33.166 -20.155 4.767 1.00 . A A . 2 SER HG 1 1
7 8624 1 1 2 SER N N 31.614 -23.369 6.641 1.00 . A A . 2 SER N 1 1
7 8625 1 1 2 SER O O 31.392 -20.998 8.803 1.00 . A A . 2 SER O 1 1
7 8626 1 1 2 SER OG O 32.848 -21.082 4.569 1.00 . A A . 2 SER OG 1 1
7 8627 1 1 3 GLY C C 28.267 -19.022 7.518 1.00 . A A . 3 GLY C 1 1
7 8628 1 1 3 GLY CA C 28.779 -20.326 8.136 1.00 . A A . 3 GLY CA 1 1
7 8629 1 1 3 GLY H H 29.399 -21.186 6.343 1.00 . A A . 3 GLY H 1 1
7 8630 1 1 3 GLY HA2 H 27.941 -20.997 8.324 1.00 . A A . 3 GLY HA2 1 1
7 8631 1 1 3 GLY HA3 H 29.243 -20.117 9.099 1.00 . A A . 3 GLY HA3 1 1
7 8632 1 1 3 GLY N N 29.739 -20.975 7.259 1.00 . A A . 3 GLY N 1 1
7 8633 1 1 3 GLY O O 28.494 -17.943 8.061 1.00 . A A . 3 GLY O 1 1
7 8634 1 1 4 GLY C C 26.090 -17.225 6.599 1.00 . A A . 4 GLY C 1 1
7 8635 1 1 4 GLY CA C 27.038 -18.015 5.695 1.00 . A A . 4 GLY CA 1 1
7 8636 1 1 4 GLY H H 27.404 -20.049 5.956 1.00 . A A . 4 GLY H 1 1
7 8637 1 1 4 GLY HA2 H 27.851 -17.369 5.360 1.00 . A A . 4 GLY HA2 1 1
7 8638 1 1 4 GLY HA3 H 26.505 -18.344 4.802 1.00 . A A . 4 GLY HA3 1 1
7 8639 1 1 4 GLY N N 27.584 -19.166 6.392 1.00 . A A . 4 GLY N 1 1
7 8640 1 1 4 GLY O O 24.919 -17.576 6.734 1.00 . A A . 4 GLY O 1 1
7 8641 1 1 5 SER C C 24.927 -14.425 7.268 1.00 . A A . 5 SER C 1 1
7 8642 1 1 5 SER CA C 25.849 -15.332 8.085 1.00 . A A . 5 SER CA 1 1
7 8643 1 1 5 SER CB C 26.755 -14.493 8.988 1.00 . A A . 5 SER CB 1 1
7 8644 1 1 5 SER H H 27.585 -15.896 7.081 1.00 . A A . 5 SER H 1 1
7 8645 1 1 5 SER HA H 25.265 -16.020 8.695 1.00 . A A . 5 SER HA 1 1
7 8646 1 1 5 SER HB3 H 26.161 -13.723 9.482 1.00 . A A . 5 SER HB3 1 1
7 8647 1 1 5 SER HG H 27.358 -16.254 9.721 1.00 . A A . 5 SER HG 1 1
7 8648 1 1 5 SER N N 26.632 -16.174 7.196 1.00 . A A . 5 SER N 1 1
7 8649 1 1 5 SER O O 23.719 -14.394 7.496 1.00 . A A . 5 SER O 1 1
7 8650 1 1 5 SER OG O 27.414 -15.287 9.971 1.00 . A A . 5 SER OG 1 1
7 8651 1 1 6 SER C C 23.753 -13.587 4.660 1.00 . A A . 6 SER C 1 1
7 8652 1 1 6 SER CA C 24.779 -12.802 5.480 1.00 . A A . 6 SER CA 1 1
7 8653 1 1 6 SER CB C 25.711 -12.017 4.554 1.00 . A A . 6 SER CB 1 1
7 8654 1 1 6 SER H H 26.515 -13.738 6.152 1.00 . A A . 6 SER H 1 1
7 8655 1 1 6 SER HA H 24.280 -12.113 6.161 1.00 . A A . 6 SER HA 1 1
7 8656 1 1 6 SER HB3 H 25.206 -11.829 3.606 1.00 . A A . 6 SER HB3 1 1
7 8657 1 1 6 SER HG H 25.352 -10.131 5.120 1.00 . A A . 6 SER HG 1 1
7 8658 1 1 6 SER N N 25.532 -13.708 6.332 1.00 . A A . 6 SER N 1 1
7 8659 1 1 6 SER O O 22.603 -13.172 4.538 1.00 . A A . 6 SER O 1 1
7 8660 1 1 6 SER OG O 26.115 -10.777 5.130 1.00 . A A . 6 SER OG 1 1
7 8661 1 1 7 ILE C C 22.157 -16.017 4.160 1.00 . A A . 7 ILE C 1 1
7 8662 1 1 7 ILE CA C 23.344 -15.553 3.314 1.00 . A A . 7 ILE CA 1 1
7 8663 1 1 7 ILE CB C 24.143 -16.702 2.695 1.00 . A A . 7 ILE CB 1 1
7 8664 1 1 7 ILE CD1 C 26.630 -16.402 2.987 1.00 . A A . 7 ILE CD1 1 1
7 8665 1 1 7 ILE CG1 C 25.435 -16.190 2.056 1.00 . A A . 7 ILE CG1 1 1
7 8666 1 1 7 ILE CG2 C 23.288 -17.495 1.704 1.00 . A A . 7 ILE CG2 1 1
7 8667 1 1 7 ILE H H 25.146 -15.038 4.222 1.00 . A A . 7 ILE H 1 1
7 8668 1 1 7 ILE HA H 22.965 -14.946 2.492 1.00 . A A . 7 ILE HA 1 1
7 8669 1 1 7 ILE HB H 24.429 -17.388 3.493 1.00 . A A . 7 ILE HB 1 1
7 8670 1 1 7 ILE HD11 H 27.186 -17.285 2.670 1.00 . A A . 7 ILE HD11 1 1
7 8671 1 1 7 ILE HD12 H 27.282 -15.530 2.948 1.00 . A A . 7 ILE HD12 1 1
7 8672 1 1 7 ILE HD13 H 26.275 -16.544 4.008 1.00 . A A . 7 ILE HD13 1 1
7 8673 1 1 7 ILE HG13 H 25.335 -15.129 1.824 1.00 . A A . 7 ILE HG13 1 1
7 8674 1 1 7 ILE HG21 H 22.853 -16.813 0.974 1.00 . A A . 7 ILE HG21 1 1
7 8675 1 1 7 ILE HG22 H 23.912 -18.226 1.189 1.00 . A A . 7 ILE HG22 1 1
7 8676 1 1 7 ILE HG23 H 22.492 -18.009 2.242 1.00 . A A . 7 ILE HG23 1 1
7 8677 1 1 7 ILE N N 24.208 -14.708 4.118 1.00 . A A . 7 ILE N 1 1
7 8678 1 1 7 ILE O O 21.006 -15.886 3.748 1.00 . A A . 7 ILE O 1 1
7 8679 1 1 8 SER C C 20.195 -16.174 6.113 1.00 . A A . 8 SER C 1 1
7 8680 1 1 8 SER CA C 21.454 -17.033 6.241 1.00 . A A . 8 SER CA 1 1
7 8681 1 1 8 SER CB C 21.955 -17.030 7.686 1.00 . A A . 8 SER CB 1 1
7 8682 1 1 8 SER H H 23.418 -16.653 5.660 1.00 . A A . 8 SER H 1 1
7 8683 1 1 8 SER HA H 21.252 -18.058 5.929 1.00 . A A . 8 SER HA 1 1
7 8684 1 1 8 SER HB3 H 22.983 -17.389 7.714 1.00 . A A . 8 SER HB3 1 1
7 8685 1 1 8 SER HG H 20.953 -15.538 8.568 1.00 . A A . 8 SER HG 1 1
7 8686 1 1 8 SER N N 22.479 -16.549 5.331 1.00 . A A . 8 SER N 1 1
7 8687 1 1 8 SER O O 19.079 -16.682 6.220 1.00 . A A . 8 SER O 1 1
7 8688 1 1 8 SER OG O 21.889 -15.733 8.272 1.00 . A A . 8 SER OG 1 1
7 8689 1 1 9 MET C C 18.968 -13.730 4.271 1.00 . A A . 9 MET C 1 1
7 8690 1 1 9 MET CA C 19.311 -13.952 5.746 1.00 . A A . 9 MET CA 1 1
7 8691 1 1 9 MET CB C 19.687 -12.617 6.389 1.00 . A A . 9 MET CB 1 1
7 8692 1 1 9 MET CE C 16.540 -12.078 8.995 1.00 . A A . 9 MET CE 1 1
7 8693 1 1 9 MET CG C 18.473 -11.973 7.064 1.00 . A A . 9 MET CG 1 1
7 8694 1 1 9 MET H H 21.325 -14.482 5.803 1.00 . A A . 9 MET H 1 1
7 8695 1 1 9 MET HA H 18.468 -14.416 6.256 1.00 . A A . 9 MET HA 1 1
7 8696 1 1 9 MET HB3 H 20.086 -11.943 5.632 1.00 . A A . 9 MET HB3 1 1
7 8697 1 1 9 MET HE1 H 16.188 -12.467 9.951 1.00 . A A . 9 MET HE1 1 1
7 8698 1 1 9 MET HE2 H 16.632 -10.993 9.056 1.00 . A A . 9 MET HE2 1 1
7 8699 1 1 9 MET HE3 H 15.828 -12.339 8.212 1.00 . A A . 9 MET HE3 1 1
7 8700 1 1 9 MET HG3 H 17.605 -12.039 6.409 1.00 . A A . 9 MET HG3 1 1
7 8701 1 1 9 MET N N 20.414 -14.886 5.888 1.00 . A A . 9 MET N 1 1
7 8702 1 1 9 MET O O 17.795 -13.684 3.903 1.00 . A A . 9 MET O 1 1
7 8703 1 1 9 MET SD S 18.132 -12.790 8.614 1.00 . A A . 9 MET SD 1 1
7 8704 1 1 10 MET C C 19.175 -14.591 1.380 1.00 . A A . 10 MET C 1 1
7 8705 1 1 10 MET CA C 19.837 -13.381 2.041 1.00 . A A . 10 MET CA 1 1
7 8706 1 1 10 MET CB C 21.199 -13.124 1.392 1.00 . A A . 10 MET CB 1 1
7 8707 1 1 10 MET CE C 23.963 -11.973 0.554 1.00 . A A . 10 MET CE 1 1
7 8708 1 1 10 MET CG C 21.244 -11.740 0.742 1.00 . A A . 10 MET CG 1 1
7 8709 1 1 10 MET H H 20.963 -13.636 3.775 1.00 . A A . 10 MET H 1 1
7 8710 1 1 10 MET HA H 19.187 -12.510 1.955 1.00 . A A . 10 MET HA 1 1
7 8711 1 1 10 MET HB3 H 21.397 -13.889 0.641 1.00 . A A . 10 MET HB3 1 1
7 8712 1 1 10 MET HE1 H 23.782 -12.102 -0.513 1.00 . A A . 10 MET HE1 1 1
7 8713 1 1 10 MET HE2 H 24.953 -11.543 0.706 1.00 . A A . 10 MET HE2 1 1
7 8714 1 1 10 MET HE3 H 23.907 -12.942 1.051 1.00 . A A . 10 MET HE3 1 1
7 8715 1 1 10 MET HG3 H 20.366 -11.163 1.032 1.00 . A A . 10 MET HG3 1 1
7 8716 1 1 10 MET N N 20.013 -13.597 3.467 1.00 . A A . 10 MET N 1 1
7 8717 1 1 10 MET O O 18.632 -14.483 0.282 1.00 . A A . 10 MET O 1 1
7 8718 1 1 10 MET SD S 22.729 -10.880 1.239 1.00 . A A . 10 MET SD 1 1
7 8719 1 1 11 TYR C C 17.129 -16.880 1.606 1.00 . A A . 11 TYR C 1 1
7 8720 1 1 11 TYR CA C 18.658 -16.946 1.571 1.00 . A A . 11 TYR CA 1 1
7 8721 1 1 11 TYR CB C 19.131 -18.056 2.511 1.00 . A A . 11 TYR CB 1 1
7 8722 1 1 11 TYR CD1 C 17.478 -19.639 1.454 1.00 . A A . 11 TYR CD1 1 1
7 8723 1 1 11 TYR CD2 C 18.054 -19.970 3.750 1.00 . A A . 11 TYR CD2 1 1
7 8724 1 1 11 TYR CE1 C 16.593 -20.774 1.512 1.00 . A A . 11 TYR CE1 1 1
7 8725 1 1 11 TYR CE2 C 17.169 -21.104 3.809 1.00 . A A . 11 TYR CE2 1 1
7 8726 1 1 11 TYR CG C 18.190 -19.261 2.573 1.00 . A A . 11 TYR CG 1 1
7 8727 1 1 11 TYR CZ C 16.482 -21.450 2.688 1.00 . A A . 11 TYR CZ 1 1
7 8728 1 1 11 TYR H H 19.687 -15.795 2.969 1.00 . A A . 11 TYR H 1 1
7 8729 1 1 11 TYR HA H 18.984 -17.075 0.539 1.00 . A A . 11 TYR HA 1 1
7 8730 1 1 11 TYR HB3 H 19.244 -17.644 3.514 1.00 . A A . 11 TYR HB3 1 1
7 8731 1 1 11 TYR HD1 H 17.586 -19.080 0.525 1.00 . A A . 11 TYR HD1 1 1
7 8732 1 1 11 TYR HD2 H 18.616 -19.670 4.635 1.00 . A A . 11 TYR HD2 1 1
7 8733 1 1 11 TYR HE1 H 16.024 -21.083 0.636 1.00 . A A . 11 TYR HE1 1 1
7 8734 1 1 11 TYR HE2 H 17.053 -21.672 4.732 1.00 . A A . 11 TYR HE2 1 1
7 8735 1 1 11 TYR HH H 15.263 -22.704 1.838 1.00 . A A . 11 TYR HH 1 1
7 8736 1 1 11 TYR N N 19.244 -15.716 2.076 1.00 . A A . 11 TYR N 1 1
7 8737 1 1 11 TYR O O 16.472 -17.093 0.589 1.00 . A A . 11 TYR O 1 1
7 8738 1 1 11 TYR OH O 15.646 -22.521 2.743 1.00 . A A . 11 TYR OH 1 1
7 8739 1 1 12 LYS C C 14.543 -15.873 1.717 1.00 . A A . 12 LYS C 1 1
7 8740 1 1 12 LYS CA C 15.171 -16.489 2.970 1.00 . A A . 12 LYS CA 1 1
7 8741 1 1 12 LYS CB C 14.843 -15.731 4.258 1.00 . A A . 12 LYS CB 1 1
7 8742 1 1 12 LYS CD C 14.905 -17.659 5.882 1.00 . A A . 12 LYS CD 1 1
7 8743 1 1 12 LYS CE C 15.768 -17.038 6.982 1.00 . A A . 12 LYS CE 1 1
7 8744 1 1 12 LYS CG C 14.025 -16.601 5.214 1.00 . A A . 12 LYS CG 1 1
7 8745 1 1 12 LYS H H 17.151 -16.413 3.611 1.00 . A A . 12 LYS H 1 1
7 8746 1 1 12 LYS HA H 14.788 -17.502 3.086 1.00 . A A . 12 LYS HA 1 1
7 8747 1 1 12 LYS HB3 H 14.285 -14.825 4.019 1.00 . A A . 12 LYS HB3 1 1
7 8748 1 1 12 LYS HD3 H 15.546 -18.129 5.135 1.00 . A A . 12 LYS HD3 1 1
7 8749 1 1 12 LYS HE3 H 15.172 -16.894 7.883 1.00 . A A . 12 LYS HE3 1 1
7 8750 1 1 12 LYS HG3 H 13.218 -17.088 4.667 1.00 . A A . 12 LYS HG3 1 1
7 8751 1 1 12 LYS HZ1 H 17.622 -17.882 6.542 1.00 . A A . 12 LYS HZ1 1 1
7 8752 1 1 12 LYS HZ3 H 16.658 -18.875 7.401 1.00 . A A . 12 LYS HZ3 1 1
7 8753 1 1 12 LYS N N 16.609 -16.585 2.788 1.00 . A A . 12 LYS N 1 1
7 8754 1 1 12 LYS NZ N 16.929 -17.905 7.282 1.00 . A A . 12 LYS NZ 1 1
7 8755 1 1 12 LYS O O 13.485 -16.313 1.270 1.00 . A A . 12 LYS O 1 1
7 8756 1 1 13 TYR C C 14.651 -15.154 -1.187 1.00 . A A . 13 TYR C 1 1
7 8757 1 1 13 TYR CA C 14.744 -14.188 -0.005 1.00 . A A . 13 TYR CA 1 1
7 8758 1 1 13 TYR CB C 15.784 -13.111 -0.322 1.00 . A A . 13 TYR CB 1 1
7 8759 1 1 13 TYR CD1 C 15.098 -12.988 -2.746 1.00 . A A . 13 TYR CD1 1 1
7 8760 1 1 13 TYR CD2 C 17.427 -12.868 -2.219 1.00 . A A . 13 TYR CD2 1 1
7 8761 1 1 13 TYR CE1 C 15.409 -12.870 -4.146 1.00 . A A . 13 TYR CE1 1 1
7 8762 1 1 13 TYR CE2 C 17.738 -12.749 -3.620 1.00 . A A . 13 TYR CE2 1 1
7 8763 1 1 13 TYR CG C 16.114 -12.985 -1.811 1.00 . A A . 13 TYR CG 1 1
7 8764 1 1 13 TYR CZ C 16.713 -12.756 -4.515 1.00 . A A . 13 TYR CZ 1 1
7 8765 1 1 13 TYR H H 16.082 -14.516 1.558 1.00 . A A . 13 TYR H 1 1
7 8766 1 1 13 TYR HA H 13.752 -13.790 0.210 1.00 . A A . 13 TYR HA 1 1
7 8767 1 1 13 TYR HB3 H 16.701 -13.333 0.225 1.00 . A A . 13 TYR HB3 1 1
7 8768 1 1 13 TYR HD1 H 14.061 -13.080 -2.423 1.00 . A A . 13 TYR HD1 1 1
7 8769 1 1 13 TYR HD2 H 18.229 -12.866 -1.481 1.00 . A A . 13 TYR HD2 1 1
7 8770 1 1 13 TYR HE1 H 14.616 -12.870 -4.896 1.00 . A A . 13 TYR HE1 1 1
7 8771 1 1 13 TYR HE2 H 18.770 -12.656 -3.956 1.00 . A A . 13 TYR HE2 1 1
7 8772 1 1 13 TYR HH H 17.046 -13.550 -6.258 1.00 . A A . 13 TYR HH 1 1
7 8773 1 1 13 TYR N N 15.222 -14.867 1.188 1.00 . A A . 13 TYR N 1 1
7 8774 1 1 13 TYR O O 13.597 -15.280 -1.809 1.00 . A A . 13 TYR O 1 1
7 8775 1 1 13 TYR OH O 17.006 -12.643 -5.838 1.00 . A A . 13 TYR OH 1 1
7 8776 1 1 14 CYS C C 14.887 -17.929 -2.233 1.00 . A A . 14 CYS C 1 1
7 8777 1 1 14 CYS CA C 15.824 -16.764 -2.558 1.00 . A A . 14 CYS CA 1 1
7 8778 1 1 14 CYS CB C 17.255 -17.238 -2.821 1.00 . A A . 14 CYS CB 1 1
7 8779 1 1 14 CYS H H 16.620 -15.704 -0.951 1.00 . A A . 14 CYS H 1 1
7 8780 1 1 14 CYS HA H 15.488 -16.235 -3.450 1.00 . A A . 14 CYS HA 1 1
7 8781 1 1 14 CYS HB3 H 17.339 -18.304 -2.606 1.00 . A A . 14 CYS HB3 1 1
7 8782 1 1 14 CYS HG H 16.676 -17.553 -5.100 1.00 . A A . 14 CYS HG 1 1
7 8783 1 1 14 CYS N N 15.767 -15.812 -1.462 1.00 . A A . 14 CYS N 1 1
7 8784 1 1 14 CYS O O 14.331 -18.553 -3.135 1.00 . A A . 14 CYS O 1 1
7 8785 1 1 14 CYS SG S 17.712 -16.915 -4.563 1.00 . A A . 14 CYS SG 1 1
7 8786 1 1 15 SER C C 12.492 -19.126 -1.111 1.00 . A A . 15 SER C 1 1
7 8787 1 1 15 SER CA C 13.881 -19.265 -0.485 1.00 . A A . 15 SER CA 1 1
7 8788 1 1 15 SER CB C 13.777 -19.279 1.041 1.00 . A A . 15 SER CB 1 1
7 8789 1 1 15 SER H H 15.198 -17.674 -0.214 1.00 . A A . 15 SER H 1 1
7 8790 1 1 15 SER HA H 14.363 -20.181 -0.825 1.00 . A A . 15 SER HA 1 1
7 8791 1 1 15 SER HB3 H 12.804 -18.890 1.341 1.00 . A A . 15 SER HB3 1 1
7 8792 1 1 15 SER HG H 14.060 -21.249 0.833 1.00 . A A . 15 SER HG 1 1
7 8793 1 1 15 SER N N 14.741 -18.186 -0.941 1.00 . A A . 15 SER N 1 1
7 8794 1 1 15 SER O O 11.714 -20.078 -1.121 1.00 . A A . 15 SER O 1 1
7 8795 1 1 15 SER OG O 13.950 -20.589 1.575 1.00 . A A . 15 SER OG 1 1
7 8796 1 1 16 ARG C C 10.822 -18.416 -3.567 1.00 . A A . 16 ARG C 1 1
7 8797 1 1 16 ARG CA C 10.941 -17.656 -2.245 1.00 . A A . 16 ARG CA 1 1
7 8798 1 1 16 ARG CB C 10.766 -16.159 -2.507 1.00 . A A . 16 ARG CB 1 1
7 8799 1 1 16 ARG CD C 9.138 -15.763 -4.390 1.00 . A A . 16 ARG CD 1 1
7 8800 1 1 16 ARG CG C 9.318 -15.831 -2.873 1.00 . A A . 16 ARG CG 1 1
7 8801 1 1 16 ARG CZ C 7.328 -16.478 -5.961 1.00 . A A . 16 ARG CZ 1 1
7 8802 1 1 16 ARG H H 12.862 -17.163 -1.606 1.00 . A A . 16 ARG H 1 1
7 8803 1 1 16 ARG HA H 10.199 -18.003 -1.524 1.00 . A A . 16 ARG HA 1 1
7 8804 1 1 16 ARG HB3 H 11.429 -15.849 -3.314 1.00 . A A . 16 ARG HB3 1 1
7 8805 1 1 16 ARG HD3 H 10.053 -16.083 -4.889 1.00 . A A . 16 ARG HD3 1 1
7 8806 1 1 16 ARG HE H 7.733 -17.365 -4.191 1.00 . A A . 16 ARG HE 1 1
7 8807 1 1 16 ARG HG3 H 9.032 -14.879 -2.425 1.00 . A A . 16 ARG HG3 1 1
7 8808 1 1 16 ARG HH11 H 8.409 -14.873 -6.617 1.00 . A A . 16 ARG HH11 1 1
7 8809 1 1 16 ARG HH12 H 7.147 -15.393 -7.683 1.00 . A A . 16 ARG HH12 1 1
7 8810 1 1 16 ARG HH22 H 5.784 -17.264 -7.064 1.00 . A A . 16 ARG HH22 1 1
7 8811 1 1 16 ARG N N 12.223 -17.932 -1.618 1.00 . A A . 16 ARG N 1 1
7 8812 1 1 16 ARG NE N 8.009 -16.626 -4.806 1.00 . A A . 16 ARG NE 1 1
7 8813 1 1 16 ARG NH1 N 7.656 -15.496 -6.830 1.00 . A A . 16 ARG NH1 1 1
7 8814 1 1 16 ARG NH2 N 6.336 -17.307 -6.232 1.00 . A A . 16 ARG NH2 1 1
7 8815 1 1 16 ARG O O 9.860 -18.229 -4.310 1.00 . A A . 16 ARG O 1 1
7 8816 1 1 17 LEU C C 10.508 -20.803 -5.174 1.00 . A A . 17 LEU C 1 1
7 8817 1 1 17 LEU CA C 11.831 -20.047 -5.041 1.00 . A A . 17 LEU CA 1 1
7 8818 1 1 17 LEU CB C 13.064 -20.953 -5.075 1.00 . A A . 17 LEU CB 1 1
7 8819 1 1 17 LEU CD1 C 12.820 -22.251 -7.222 1.00 . A A . 17 LEU CD1 1 1
7 8820 1 1 17 LEU CD2 C 13.832 -19.925 -7.245 1.00 . A A . 17 LEU CD2 1 1
7 8821 1 1 17 LEU CG C 13.658 -21.225 -6.458 1.00 . A A . 17 LEU CG 1 1
7 8822 1 1 17 LEU H H 12.592 -19.405 -3.211 1.00 . A A . 17 LEU H 1 1
7 8823 1 1 17 LEU HA H 11.918 -19.352 -5.877 1.00 . A A . 17 LEU HA 1 1
7 8824 1 1 17 LEU HB3 H 12.800 -21.908 -4.619 1.00 . A A . 17 LEU HB3 1 1
7 8825 1 1 17 LEU HD11 H 11.761 -22.059 -7.046 1.00 . A A . 17 LEU HD11 1 1
7 8826 1 1 17 LEU HD12 H 13.031 -22.170 -8.289 1.00 . A A . 17 LEU HD12 1 1
7 8827 1 1 17 LEU HD13 H 13.069 -23.254 -6.877 1.00 . A A . 17 LEU HD13 1 1
7 8828 1 1 17 LEU HD21 H 13.981 -19.097 -6.552 1.00 . A A . 17 LEU HD21 1 1
7 8829 1 1 17 LEU HD22 H 14.700 -20.010 -7.900 1.00 . A A . 17 LEU HD22 1 1
7 8830 1 1 17 LEU HD23 H 12.941 -19.741 -7.845 1.00 . A A . 17 LEU HD23 1 1
7 8831 1 1 17 LEU HG H 14.650 -21.655 -6.324 1.00 . A A . 17 LEU HG 1 1
7 8832 1 1 17 LEU N N 11.813 -19.258 -3.820 1.00 . A A . 17 LEU N 1 1
7 8833 1 1 17 LEU O O 10.200 -21.671 -4.358 1.00 . A A . 17 LEU O 1 1
7 8834 1 1 18 PRO C C 8.644 -22.476 -7.061 1.00 . A A . 18 PRO C 1 1
7 8835 1 1 18 PRO CA C 8.458 -21.071 -6.485 1.00 . A A . 18 PRO CA 1 1
7 8836 1 1 18 PRO CB C 7.733 -20.132 -7.435 1.00 . A A . 18 PRO CB 1 1
7 8837 1 1 18 PRO CD C 10.072 -19.413 -7.221 1.00 . A A . 18 PRO CD 1 1
7 8838 1 1 18 PRO CG C 8.806 -19.246 -8.046 1.00 . A A . 18 PRO CG 1 1
7 8839 1 1 18 PRO HA H 7.957 -21.190 -5.628 1.00 . A A . 18 PRO HA 1 1
7 8840 1 1 18 PRO HB3 H 6.990 -19.536 -6.904 1.00 . A A . 18 PRO HB3 1 1
7 8841 1 1 18 PRO HD3 H 10.358 -18.477 -6.740 1.00 . A A . 18 PRO HD3 1 1
7 8842 1 1 18 PRO HG3 H 8.487 -18.204 -8.047 1.00 . A A . 18 PRO HG3 1 1
7 8843 1 1 18 PRO N N 9.741 -20.437 -6.235 1.00 . A A . 18 PRO N 1 1
7 8844 1 1 18 PRO O O 8.499 -22.682 -8.265 1.00 . A A . 18 PRO O 1 1
7 8845 1 1 19 HIS C C 9.965 -25.524 -5.499 1.00 . A A . 19 HIS C 1 1
7 8846 1 1 19 HIS CA C 9.169 -24.787 -6.578 1.00 . A A . 19 HIS CA 1 1
7 8847 1 1 19 HIS CB C 9.832 -24.856 -7.955 1.00 . A A . 19 HIS CB 1 1
7 8848 1 1 19 HIS CD2 C 9.091 -25.999 -10.186 1.00 . A A . 19 HIS CD2 1 1
7 8849 1 1 19 HIS CE1 C 7.012 -25.317 -10.209 1.00 . A A . 19 HIS CE1 1 1
7 8850 1 1 19 HIS CG C 8.891 -25.237 -9.072 1.00 . A A . 19 HIS CG 1 1
7 8851 1 1 19 HIS H H 9.078 -23.231 -5.196 1.00 . A A . 19 HIS H 1 1
7 8852 1 1 19 HIS HA H 8.182 -25.240 -6.662 1.00 . A A . 19 HIS HA 1 1
7 8853 1 1 19 HIS HB3 H 10.648 -25.578 -7.918 1.00 . A A . 19 HIS HB3 1 1
7 8854 1 1 19 HIS HD1 H 7.118 -24.245 -8.435 1.00 . A A . 19 HIS HD1 1 1
7 8855 1 1 19 HIS HD2 H 10.025 -26.484 -10.466 1.00 . A A . 19 HIS HD2 1 1
7 8856 1 1 19 HIS HE1 H 5.980 -25.168 -10.525 1.00 . A A . 19 HIS HE1 1 1
7 8857 1 1 19 HIS N N 8.962 -23.408 -6.173 1.00 . A A . 19 HIS N 1 1
7 8858 1 1 19 HIS ND1 N 7.571 -24.822 -9.115 1.00 . A A . 19 HIS ND1 1 1
7 8859 1 1 19 HIS NE2 N 7.955 -26.046 -10.871 1.00 . A A . 19 HIS NE2 1 1
7 8860 1 1 19 HIS O O 9.900 -26.749 -5.402 1.00 . A A . 19 HIS O 1 1
7 8861 1 1 20 ASP C C 10.593 -25.748 -2.500 1.00 . A A . 20 ASP C 1 1
7 8862 1 1 20 ASP CA C 11.506 -25.311 -3.647 1.00 . A A . 20 ASP CA 1 1
7 8863 1 1 20 ASP CB C 12.493 -24.278 -3.098 1.00 . A A . 20 ASP CB 1 1
7 8864 1 1 20 ASP CG C 13.383 -24.776 -1.958 1.00 . A A . 20 ASP CG 1 1
7 8865 1 1 20 ASP H H 10.745 -23.752 -4.800 1.00 . A A . 20 ASP H 1 1
7 8866 1 1 20 ASP HA H 12.037 -26.148 -4.100 1.00 . A A . 20 ASP HA 1 1
7 8867 1 1 20 ASP HB3 H 11.931 -23.412 -2.748 1.00 . A A . 20 ASP HB3 1 1
7 8868 1 1 20 ASP HD2 H 15.068 -25.602 -2.106 1.00 . A A . 20 ASP HD2 1 1
7 8869 1 1 20 ASP N N 10.698 -24.747 -4.715 1.00 . A A . 20 ASP N 1 1
7 8870 1 1 20 ASP O O 9.881 -24.929 -1.921 1.00 . A A . 20 ASP O 1 1
7 8871 1 1 20 ASP OD1 O 13.391 -24.205 -0.858 1.00 . A A . 20 ASP OD1 1 1
7 8872 1 1 20 ASP OD2 O 14.100 -25.811 -2.239 1.00 . A A . 20 ASP OD2 1 1
7 8873 1 1 21 GLU C C 10.461 -27.294 0.223 1.00 . A A . 21 GLU C 1 1
7 8874 1 1 21 GLU CA C 9.829 -27.595 -1.137 1.00 . A A . 21 GLU CA 1 1
7 8875 1 1 21 GLU CB C 9.629 -29.101 -1.327 1.00 . A A . 21 GLU CB 1 1
7 8876 1 1 21 GLU CD C 8.169 -31.086 -0.797 1.00 . A A . 21 GLU CD 1 1
7 8877 1 1 21 GLU CG C 8.359 -29.578 -0.621 1.00 . A A . 21 GLU CG 1 1
7 8878 1 1 21 GLU H H 11.225 -27.699 -2.681 1.00 . A A . 21 GLU H 1 1
7 8879 1 1 21 GLU HA H 8.865 -27.094 -1.217 1.00 . A A . 21 GLU HA 1 1
7 8880 1 1 21 GLU HB3 H 10.492 -29.638 -0.934 1.00 . A A . 21 GLU HB3 1 1
7 8881 1 1 21 GLU HE2 H 7.691 -32.425 -2.032 1.00 . A A . 21 GLU HE2 1 1
7 8882 1 1 21 GLU HG3 H 7.495 -29.050 -1.024 1.00 . A A . 21 GLU HG3 1 1
7 8883 1 1 21 GLU N N 10.643 -27.039 -2.205 1.00 . A A . 21 GLU N 1 1
7 8884 1 1 21 GLU O O 9.786 -27.349 1.251 1.00 . A A . 21 GLU O 1 1
7 8885 1 1 21 GLU OE1 O 8.172 -31.831 0.195 1.00 . A A . 21 GLU OE1 1 1
7 8886 1 1 21 GLU OE2 O 8.012 -31.478 -2.015 1.00 . A A . 21 GLU OE2 1 1
7 8887 1 1 22 PHE C C 11.911 -25.421 2.079 1.00 . A A . 22 PHE C 1 1
7 8888 1 1 22 PHE CA C 12.478 -26.672 1.405 1.00 . A A . 22 PHE CA 1 1
7 8889 1 1 22 PHE CB C 13.929 -26.406 1.000 1.00 . A A . 22 PHE CB 1 1
7 8890 1 1 22 PHE CD1 C 15.386 -27.772 2.512 1.00 . A A . 22 PHE CD1 1 1
7 8891 1 1 22 PHE CD2 C 15.204 -28.429 0.257 1.00 . A A . 22 PHE CD2 1 1
7 8892 1 1 22 PHE CE1 C 16.263 -28.861 2.759 1.00 . A A . 22 PHE CE1 1 1
7 8893 1 1 22 PHE CE2 C 16.081 -29.519 0.504 1.00 . A A . 22 PHE CE2 1 1
7 8894 1 1 22 PHE CG C 14.874 -27.579 1.266 1.00 . A A . 22 PHE CG 1 1
7 8895 1 1 22 PHE CZ C 16.591 -29.712 1.750 1.00 . A A . 22 PHE CZ 1 1
7 8896 1 1 22 PHE H H 12.290 -26.940 -0.653 1.00 . A A . 22 PHE H 1 1
7 8897 1 1 22 PHE HA H 12.368 -27.525 2.073 1.00 . A A . 22 PHE HA 1 1
7 8898 1 1 22 PHE HB3 H 14.292 -25.531 1.540 1.00 . A A . 22 PHE HB3 1 1
7 8899 1 1 22 PHE HD1 H 15.121 -27.091 3.321 1.00 . A A . 22 PHE HD1 1 1
7 8900 1 1 22 PHE HD2 H 14.795 -28.275 -0.741 1.00 . A A . 22 PHE HD2 1 1
7 8901 1 1 22 PHE HE1 H 16.672 -29.015 3.757 1.00 . A A . 22 PHE HE1 1 1
7 8902 1 1 22 PHE HE2 H 16.345 -30.199 -0.304 1.00 . A A . 22 PHE HE2 1 1
7 8903 1 1 22 PHE HZ H 17.265 -30.548 1.939 1.00 . A A . 22 PHE HZ 1 1
7 8904 1 1 22 PHE N N 11.749 -26.982 0.187 1.00 . A A . 22 PHE N 1 1
7 8905 1 1 22 PHE O O 12.049 -25.248 3.289 1.00 . A A . 22 PHE O 1 1
7 8906 1 1 23 PHE C C 9.276 -23.166 1.241 1.00 . A A . 23 PHE C 1 1
7 8907 1 1 23 PHE CA C 10.699 -23.351 1.771 1.00 . A A . 23 PHE CA 1 1
7 8908 1 1 23 PHE CB C 11.571 -22.199 1.266 1.00 . A A . 23 PHE CB 1 1
7 8909 1 1 23 PHE CD1 C 12.045 -20.806 3.293 1.00 . A A . 23 PHE CD1 1 1
7 8910 1 1 23 PHE CD2 C 10.702 -19.874 1.597 1.00 . A A . 23 PHE CD2 1 1
7 8911 1 1 23 PHE CE1 C 11.919 -19.611 4.050 1.00 . A A . 23 PHE CE1 1 1
7 8912 1 1 23 PHE CE2 C 10.575 -18.680 2.354 1.00 . A A . 23 PHE CE2 1 1
7 8913 1 1 23 PHE CG C 11.434 -20.912 2.083 1.00 . A A . 23 PHE CG 1 1
7 8914 1 1 23 PHE CZ C 11.186 -18.574 3.564 1.00 . A A . 23 PHE CZ 1 1
7 8915 1 1 23 PHE H H 11.180 -24.729 0.285 1.00 . A A . 23 PHE H 1 1
7 8916 1 1 23 PHE HA H 10.674 -23.426 2.857 1.00 . A A . 23 PHE HA 1 1
7 8917 1 1 23 PHE HB3 H 11.312 -21.989 0.228 1.00 . A A . 23 PHE HB3 1 1
7 8918 1 1 23 PHE HD1 H 12.633 -21.638 3.681 1.00 . A A . 23 PHE HD1 1 1
7 8919 1 1 23 PHE HD2 H 10.211 -19.960 0.627 1.00 . A A . 23 PHE HD2 1 1
7 8920 1 1 23 PHE HE1 H 12.409 -19.526 5.020 1.00 . A A . 23 PHE HE1 1 1
7 8921 1 1 23 PHE HE2 H 9.988 -17.848 1.966 1.00 . A A . 23 PHE HE2 1 1
7 8922 1 1 23 PHE HZ H 11.088 -17.656 4.146 1.00 . A A . 23 PHE HZ 1 1
7 8923 1 1 23 PHE N N 11.287 -24.581 1.267 1.00 . A A . 23 PHE N 1 1
7 8924 1 1 23 PHE O O 8.958 -23.606 0.137 1.00 . A A . 23 PHE O 1 1
7 8925 1 1 24 GLN C C 6.961 -20.960 0.897 1.00 . A A . 24 GLN C 1 1
7 8926 1 1 24 GLN CA C 7.073 -22.268 1.681 1.00 . A A . 24 GLN CA 1 1
7 8927 1 1 24 GLN CB C 6.168 -22.248 2.914 1.00 . A A . 24 GLN CB 1 1
7 8928 1 1 24 GLN CD C 6.188 -23.351 5.182 1.00 . A A . 24 GLN CD 1 1
7 8929 1 1 24 GLN CG C 6.240 -23.576 3.670 1.00 . A A . 24 GLN CG 1 1
7 8930 1 1 24 GLN H H 8.722 -22.162 2.950 1.00 . A A . 24 GLN H 1 1
7 8931 1 1 24 GLN HA H 6.790 -23.106 1.044 1.00 . A A . 24 GLN HA 1 1
7 8932 1 1 24 GLN HB3 H 5.139 -22.053 2.612 1.00 . A A . 24 GLN HB3 1 1
7 8933 1 1 24 GLN HE21 H 4.306 -24.100 5.181 1.00 . A A . 24 GLN HE21 1 1
7 8934 1 1 24 GLN HE22 H 4.908 -23.608 6.729 1.00 . A A . 24 GLN HE22 1 1
7 8935 1 1 24 GLN HG3 H 7.161 -24.098 3.408 1.00 . A A . 24 GLN HG3 1 1
7 8936 1 1 24 GLN N N 8.456 -22.516 2.054 1.00 . A A . 24 GLN N 1 1
7 8937 1 1 24 GLN NE2 N 5.038 -23.716 5.744 1.00 . A A . 24 GLN NE2 1 1
7 8938 1 1 24 GLN O O 7.789 -20.063 1.056 1.00 . A A . 24 GLN O 1 1
7 8939 1 1 24 GLN OE1 O 7.128 -22.877 5.798 1.00 . A A . 24 GLN OE1 1 1
7 8940 1 1 25 PRO C C 5.111 -18.561 0.084 1.00 . A A . 25 PRO C 1 1
7 8941 1 1 25 PRO CA C 5.673 -19.704 -0.764 1.00 . A A . 25 PRO CA 1 1
7 8942 1 1 25 PRO CB C 4.720 -20.154 -1.859 1.00 . A A . 25 PRO CB 1 1
7 8943 1 1 25 PRO CD C 4.903 -21.930 -0.169 1.00 . A A . 25 PRO CD 1 1
7 8944 1 1 25 PRO CG C 4.089 -21.444 -1.357 1.00 . A A . 25 PRO CG 1 1
7 8945 1 1 25 PRO HA H 6.536 -19.366 -1.139 1.00 . A A . 25 PRO HA 1 1
7 8946 1 1 25 PRO HB3 H 5.251 -20.318 -2.797 1.00 . A A . 25 PRO HB3 1 1
7 8947 1 1 25 PRO HD3 H 5.371 -22.891 -0.377 1.00 . A A . 25 PRO HD3 1 1
7 8948 1 1 25 PRO HG3 H 4.080 -22.196 -2.147 1.00 . A A . 25 PRO HG3 1 1
7 8949 1 1 25 PRO N N 5.904 -20.888 0.045 1.00 . A A . 25 PRO N 1 1
7 8950 1 1 25 PRO O O 4.045 -18.025 -0.217 1.00 . A A . 25 PRO O 1 1
7 8951 1 1 26 LYS C C 5.736 -15.802 1.366 1.00 . A A . 26 LYS C 1 1
7 8952 1 1 26 LYS CA C 5.442 -17.152 2.022 1.00 . A A . 26 LYS CA 1 1
7 8953 1 1 26 LYS CB C 6.093 -17.323 3.397 1.00 . A A . 26 LYS CB 1 1
7 8954 1 1 26 LYS CD C 5.662 -17.413 5.879 1.00 . A A . 26 LYS CD 1 1
7 8955 1 1 26 LYS CE C 5.624 -18.773 6.581 1.00 . A A . 26 LYS CE 1 1
7 8956 1 1 26 LYS CG C 5.034 -17.497 4.487 1.00 . A A . 26 LYS CG 1 1
7 8957 1 1 26 LYS H H 6.718 -18.662 1.366 1.00 . A A . 26 LYS H 1 1
7 8958 1 1 26 LYS HA H 4.365 -17.240 2.164 1.00 . A A . 26 LYS HA 1 1
7 8959 1 1 26 LYS HB3 H 6.711 -16.454 3.621 1.00 . A A . 26 LYS HB3 1 1
7 8960 1 1 26 LYS HD3 H 5.129 -16.677 6.479 1.00 . A A . 26 LYS HD3 1 1
7 8961 1 1 26 LYS HE3 H 4.598 -19.138 6.625 1.00 . A A . 26 LYS HE3 1 1
7 8962 1 1 26 LYS HG3 H 4.537 -18.460 4.365 1.00 . A A . 26 LYS HG3 1 1
7 8963 1 1 26 LYS HZ1 H 7.181 -20.155 6.469 1.00 . A A . 26 LYS HZ1 1 1
7 8964 1 1 26 LYS HZ3 H 6.965 -19.326 5.084 1.00 . A A . 26 LYS HZ3 1 1
7 8965 1 1 26 LYS N N 5.852 -18.222 1.129 1.00 . A A . 26 LYS N 1 1
7 8966 1 1 26 LYS NZ N 6.474 -19.749 5.865 1.00 . A A . 26 LYS NZ 1 1
7 8967 1 1 26 LYS O O 4.860 -14.943 1.283 1.00 . A A . 26 LYS O 1 1
7 8968 1 1 27 PRO C C 6.865 -14.327 -1.163 1.00 . A A . 27 PRO C 1 1
7 8969 1 1 27 PRO CA C 7.428 -14.423 0.257 1.00 . A A . 27 PRO CA 1 1
7 8970 1 1 27 PRO CB C 8.947 -14.460 0.291 1.00 . A A . 27 PRO CB 1 1
7 8971 1 1 27 PRO CD C 8.071 -16.648 0.985 1.00 . A A . 27 PRO CD 1 1
7 8972 1 1 27 PRO CG C 9.323 -15.913 0.533 1.00 . A A . 27 PRO CG 1 1
7 8973 1 1 27 PRO HA H 7.066 -13.630 0.748 1.00 . A A . 27 PRO HA 1 1
7 8974 1 1 27 PRO HB3 H 9.336 -13.819 1.082 1.00 . A A . 27 PRO HB3 1 1
7 8975 1 1 27 PRO HD3 H 8.181 -17.030 2.000 1.00 . A A . 27 PRO HD3 1 1
7 8976 1 1 27 PRO HG3 H 10.103 -15.985 1.292 1.00 . A A . 27 PRO HG3 1 1
7 8977 1 1 27 PRO N N 7.006 -15.653 0.904 1.00 . A A . 27 PRO N 1 1
7 8978 1 1 27 PRO O O 6.430 -15.329 -1.729 1.00 . A A . 27 PRO O 1 1
7 8979 1 1 28 GLU C C 7.294 -11.892 -3.778 1.00 . A A . 28 GLU C 1 1
7 8980 1 1 28 GLU CA C 6.386 -12.877 -3.038 1.00 . A A . 28 GLU CA 1 1
7 8981 1 1 28 GLU CB C 4.943 -12.370 -3.000 1.00 . A A . 28 GLU CB 1 1
7 8982 1 1 28 GLU CD C 2.573 -12.798 -3.748 1.00 . A A . 28 GLU CD 1 1
7 8983 1 1 28 GLU CG C 4.003 -13.343 -3.714 1.00 . A A . 28 GLU CG 1 1
7 8984 1 1 28 GLU H H 7.245 -12.306 -1.228 1.00 . A A . 28 GLU H 1 1
7 8985 1 1 28 GLU HA H 6.411 -13.848 -3.532 1.00 . A A . 28 GLU HA 1 1
7 8986 1 1 28 GLU HB3 H 4.885 -11.389 -3.472 1.00 . A A . 28 GLU HB3 1 1
7 8987 1 1 28 GLU HE2 H 1.836 -14.348 -2.974 1.00 . A A . 28 GLU HE2 1 1
7 8988 1 1 28 GLU HG3 H 4.016 -14.307 -3.206 1.00 . A A . 28 GLU HG3 1 1
7 8989 1 1 28 GLU N N 6.890 -13.115 -1.695 1.00 . A A . 28 GLU N 1 1
7 8990 1 1 28 GLU O O 8.081 -11.180 -3.156 1.00 . A A . 28 GLU O 1 1
7 8991 1 1 28 GLU OE1 O 2.377 -11.575 -3.812 1.00 . A A . 28 GLU OE1 1 1
7 8992 1 1 28 GLU OE2 O 1.647 -13.694 -3.706 1.00 . A A . 28 GLU OE2 1 1
7 8993 1 1 29 PHE C C 7.081 -10.297 -6.973 1.00 . A A . 29 PHE C 1 1
7 8994 1 1 29 PHE CA C 7.950 -10.997 -5.927 1.00 . A A . 29 PHE CA 1 1
7 8995 1 1 29 PHE CB C 8.986 -11.867 -6.641 1.00 . A A . 29 PHE CB 1 1
7 8996 1 1 29 PHE CD1 C 10.365 -11.876 -4.551 1.00 . A A . 29 PHE CD1 1 1
7 8997 1 1 29 PHE CD2 C 10.581 -13.699 -6.028 1.00 . A A . 29 PHE CD2 1 1
7 8998 1 1 29 PHE CE1 C 11.320 -12.468 -3.682 1.00 . A A . 29 PHE CE1 1 1
7 8999 1 1 29 PHE CE2 C 11.536 -14.290 -5.160 1.00 . A A . 29 PHE CE2 1 1
7 9000 1 1 29 PHE CG C 10.016 -12.504 -5.706 1.00 . A A . 29 PHE CG 1 1
7 9001 1 1 29 PHE CZ C 11.886 -13.662 -4.006 1.00 . A A . 29 PHE CZ 1 1
7 9002 1 1 29 PHE H H 6.511 -12.465 -5.592 1.00 . A A . 29 PHE H 1 1
7 9003 1 1 29 PHE HA H 8.396 -10.250 -5.269 1.00 . A A . 29 PHE HA 1 1
7 9004 1 1 29 PHE HB3 H 9.509 -11.258 -7.380 1.00 . A A . 29 PHE HB3 1 1
7 9005 1 1 29 PHE HD1 H 9.912 -10.920 -4.292 1.00 . A A . 29 PHE HD1 1 1
7 9006 1 1 29 PHE HD2 H 10.300 -14.201 -6.954 1.00 . A A . 29 PHE HD2 1 1
7 9007 1 1 29 PHE HE1 H 11.602 -11.964 -2.757 1.00 . A A . 29 PHE HE1 1 1
7 9008 1 1 29 PHE HE2 H 11.989 -15.247 -5.418 1.00 . A A . 29 PHE HE2 1 1
7 9009 1 1 29 PHE HZ H 12.620 -14.116 -3.339 1.00 . A A . 29 PHE HZ 1 1
7 9010 1 1 29 PHE N N 7.153 -11.883 -5.095 1.00 . A A . 29 PHE N 1 1
7 9011 1 1 29 PHE O O 6.147 -10.893 -7.508 1.00 . A A . 29 PHE O 1 1
7 9012 1 1 30 GLN C C 7.637 -7.382 -9.019 1.00 . A A . 30 GLN C 1 1
7 9013 1 1 30 GLN CA C 6.679 -8.254 -8.205 1.00 . A A . 30 GLN CA 1 1
7 9014 1 1 30 GLN CB C 5.609 -7.402 -7.520 1.00 . A A . 30 GLN CB 1 1
7 9015 1 1 30 GLN CD C 3.772 -7.600 -9.237 1.00 . A A . 30 GLN CD 1 1
7 9016 1 1 30 GLN CG C 4.208 -7.944 -7.811 1.00 . A A . 30 GLN CG 1 1
7 9017 1 1 30 GLN H H 8.178 -8.565 -6.793 1.00 . A A . 30 GLN H 1 1
7 9018 1 1 30 GLN HA H 6.194 -8.980 -8.857 1.00 . A A . 30 GLN HA 1 1
7 9019 1 1 30 GLN HB3 H 5.683 -6.371 -7.867 1.00 . A A . 30 GLN HB3 1 1
7 9020 1 1 30 GLN HE21 H 3.351 -9.557 -9.531 1.00 . A A . 30 GLN HE21 1 1
7 9021 1 1 30 GLN HE22 H 3.051 -8.523 -10.888 1.00 . A A . 30 GLN HE22 1 1
7 9022 1 1 30 GLN HG3 H 3.498 -7.525 -7.099 1.00 . A A . 30 GLN HG3 1 1
7 9023 1 1 30 GLN N N 7.418 -9.042 -7.232 1.00 . A A . 30 GLN N 1 1
7 9024 1 1 30 GLN NE2 N 3.357 -8.647 -9.944 1.00 . A A . 30 GLN NE2 1 1
7 9025 1 1 30 GLN O O 8.509 -6.721 -8.457 1.00 . A A . 30 GLN O 1 1
7 9026 1 1 30 GLN OE1 O 3.810 -6.458 -9.668 1.00 . A A . 30 GLN OE1 1 1
7 9027 1 1 31 PHE C C 7.455 -5.574 -11.964 1.00 . A A . 31 PHE C 1 1
7 9028 1 1 31 PHE CA C 8.280 -6.631 -11.226 1.00 . A A . 31 PHE CA 1 1
7 9029 1 1 31 PHE CB C 8.869 -7.605 -12.248 1.00 . A A . 31 PHE CB 1 1
7 9030 1 1 31 PHE CD1 C 7.037 -9.150 -12.973 1.00 . A A . 31 PHE CD1 1 1
7 9031 1 1 31 PHE CD2 C 7.785 -7.524 -14.504 1.00 . A A . 31 PHE CD2 1 1
7 9032 1 1 31 PHE CE1 C 6.100 -9.621 -13.931 1.00 . A A . 31 PHE CE1 1 1
7 9033 1 1 31 PHE CE2 C 6.849 -7.994 -15.462 1.00 . A A . 31 PHE CE2 1 1
7 9034 1 1 31 PHE CG C 7.860 -8.112 -13.279 1.00 . A A . 31 PHE CG 1 1
7 9035 1 1 31 PHE CZ C 6.025 -9.033 -15.155 1.00 . A A . 31 PHE CZ 1 1
7 9036 1 1 31 PHE H H 6.732 -7.952 -10.778 1.00 . A A . 31 PHE H 1 1
7 9037 1 1 31 PHE HA H 9.036 -6.138 -10.616 1.00 . A A . 31 PHE HA 1 1
7 9038 1 1 31 PHE HB3 H 9.292 -8.459 -11.718 1.00 . A A . 31 PHE HB3 1 1
7 9039 1 1 31 PHE HD1 H 7.097 -9.621 -11.991 1.00 . A A . 31 PHE HD1 1 1
7 9040 1 1 31 PHE HD2 H 8.445 -6.692 -14.750 1.00 . A A . 31 PHE HD2 1 1
7 9041 1 1 31 PHE HE1 H 5.440 -10.453 -13.684 1.00 . A A . 31 PHE HE1 1 1
7 9042 1 1 31 PHE HE2 H 6.789 -7.524 -16.442 1.00 . A A . 31 PHE HE2 1 1
7 9043 1 1 31 PHE HZ H 5.306 -9.394 -15.890 1.00 . A A . 31 PHE HZ 1 1
7 9044 1 1 31 PHE N N 7.443 -7.411 -10.329 1.00 . A A . 31 PHE N 1 1
7 9045 1 1 31 PHE O O 6.374 -5.868 -12.472 1.00 . A A . 31 PHE O 1 1
7 9046 1 1 32 LYS C C 8.138 -2.845 -13.895 1.00 . A A . 32 LYS C 1 1
7 9047 1 1 32 LYS CA C 7.325 -3.264 -12.668 1.00 . A A . 32 LYS CA 1 1
7 9048 1 1 32 LYS CB C 7.062 -2.122 -11.684 1.00 . A A . 32 LYS CB 1 1
7 9049 1 1 32 LYS CD C 6.520 0.339 -11.571 1.00 . A A . 32 LYS CD 1 1
7 9050 1 1 32 LYS CE C 5.004 0.126 -11.565 1.00 . A A . 32 LYS CE 1 1
7 9051 1 1 32 LYS CG C 7.225 -0.762 -12.366 1.00 . A A . 32 LYS CG 1 1
7 9052 1 1 32 LYS H H 8.877 -4.135 -11.585 1.00 . A A . 32 LYS H 1 1
7 9053 1 1 32 LYS HA H 6.354 -3.629 -13.005 1.00 . A A . 32 LYS HA 1 1
7 9054 1 1 32 LYS HB3 H 7.751 -2.195 -10.843 1.00 . A A . 32 LYS HB3 1 1
7 9055 1 1 32 LYS HD3 H 6.752 1.311 -12.004 1.00 . A A . 32 LYS HD3 1 1
7 9056 1 1 32 LYS HE3 H 4.700 -0.333 -10.625 1.00 . A A . 32 LYS HE3 1 1
7 9057 1 1 32 LYS HG3 H 6.815 -0.806 -13.375 1.00 . A A . 32 LYS HG3 1 1
7 9058 1 1 32 LYS HZ1 H 4.077 1.593 -12.719 1.00 . A A . 32 LYS HZ1 1 1
7 9059 1 1 32 LYS HZ3 H 4.855 2.199 -11.423 1.00 . A A . 32 LYS HZ3 1 1
7 9060 1 1 32 LYS N N 7.997 -4.366 -12.001 1.00 . A A . 32 LYS N 1 1
7 9061 1 1 32 LYS NZ N 4.300 1.415 -11.746 1.00 . A A . 32 LYS NZ 1 1
7 9062 1 1 32 LYS O O 9.288 -2.429 -13.768 1.00 . A A . 32 LYS O 1 1
7 9063 1 1 33 PRO C C 8.212 -1.089 -16.493 1.00 . A A . 33 PRO C 1 1
7 9064 1 1 33 PRO CA C 8.141 -2.609 -16.332 1.00 . A A . 33 PRO CA 1 1
7 9065 1 1 33 PRO CB C 7.314 -3.283 -17.415 1.00 . A A . 33 PRO CB 1 1
7 9066 1 1 33 PRO CD C 6.128 -3.459 -15.271 1.00 . A A . 33 PRO CD 1 1
7 9067 1 1 33 PRO CG C 5.974 -3.609 -16.775 1.00 . A A . 33 PRO CG 1 1
7 9068 1 1 33 PRO HA H 9.088 -2.930 -16.335 1.00 . A A . 33 PRO HA 1 1
7 9069 1 1 33 PRO HB3 H 7.805 -4.187 -17.775 1.00 . A A . 33 PRO HB3 1 1
7 9070 1 1 33 PRO HD3 H 5.974 -4.410 -14.761 1.00 . A A . 33 PRO HD3 1 1
7 9071 1 1 33 PRO HG3 H 5.666 -4.623 -17.029 1.00 . A A . 33 PRO HG3 1 1
7 9072 1 1 33 PRO N N 7.490 -2.970 -15.084 1.00 . A A . 33 PRO N 1 1
7 9073 1 1 33 PRO O O 7.187 -0.432 -16.670 1.00 . A A . 33 PRO O 1 1
7 9074 1 1 34 VAL C C 10.600 1.111 -17.734 1.00 . A A . 34 VAL C 1 1
7 9075 1 1 34 VAL CA C 9.650 0.854 -16.563 1.00 . A A . 34 VAL CA 1 1
7 9076 1 1 34 VAL CB C 10.159 1.433 -15.242 1.00 . A A . 34 VAL CB 1 1
7 9077 1 1 34 VAL CG1 C 10.184 2.963 -15.287 1.00 . A A . 34 VAL CG1 1 1
7 9078 1 1 34 VAL CG2 C 9.322 0.933 -14.063 1.00 . A A . 34 VAL CG2 1 1
7 9079 1 1 34 VAL H H 10.260 -1.118 -16.282 1.00 . A A . 34 VAL H 1 1
7 9080 1 1 34 VAL HA H 8.687 1.315 -16.784 1.00 . A A . 34 VAL HA 1 1
7 9081 1 1 34 VAL HB H 11.183 1.087 -15.095 1.00 . A A . 34 VAL HB 1 1
7 9082 1 1 34 VAL HG11 H 9.307 3.324 -15.824 1.00 . A A . 34 VAL HG11 1 1
7 9083 1 1 34 VAL HG12 H 10.175 3.357 -14.270 1.00 . A A . 34 VAL HG12 1 1
7 9084 1 1 34 VAL HG13 H 11.087 3.297 -15.799 1.00 . A A . 34 VAL HG13 1 1
7 9085 1 1 34 VAL HG21 H 9.772 0.029 -13.655 1.00 . A A . 34 VAL HG21 1 1
7 9086 1 1 34 VAL HG22 H 9.284 1.702 -13.292 1.00 . A A . 34 VAL HG22 1 1
7 9087 1 1 34 VAL HG23 H 8.310 0.712 -14.405 1.00 . A A . 34 VAL HG23 1 1
7 9088 1 1 34 VAL N N 9.432 -0.576 -16.426 1.00 . A A . 34 VAL N 1 1
7 9089 1 1 34 VAL O O 11.200 0.179 -18.268 1.00 . A A . 34 VAL O 1 1
7 9090 1 1 35 ASP C C 13.025 2.447 -18.838 1.00 . A A . 35 ASP C 1 1
7 9091 1 1 35 ASP CA C 11.573 2.772 -19.198 1.00 . A A . 35 ASP CA 1 1
7 9092 1 1 35 ASP CB C 11.478 4.274 -19.467 1.00 . A A . 35 ASP CB 1 1
7 9093 1 1 35 ASP CG C 11.406 4.664 -20.945 1.00 . A A . 35 ASP CG 1 1
7 9094 1 1 35 ASP H H 10.216 3.132 -17.661 1.00 . A A . 35 ASP H 1 1
7 9095 1 1 35 ASP HA H 11.220 2.203 -20.059 1.00 . A A . 35 ASP HA 1 1
7 9096 1 1 35 ASP HB3 H 12.343 4.765 -19.020 1.00 . A A . 35 ASP HB3 1 1
7 9097 1 1 35 ASP HD2 H 11.741 6.460 -20.490 1.00 . A A . 35 ASP HD2 1 1
7 9098 1 1 35 ASP N N 10.707 2.380 -18.100 1.00 . A A . 35 ASP N 1 1
7 9099 1 1 35 ASP O O 13.356 2.289 -17.664 1.00 . A A . 35 ASP O 1 1
7 9100 1 1 35 ASP OD1 O 11.503 3.808 -21.836 1.00 . A A . 35 ASP OD1 1 1
7 9101 1 1 35 ASP OD2 O 11.240 5.924 -21.169 1.00 . A A . 35 ASP OD2 1 1
7 9102 1 1 36 GLU C C 15.934 3.164 -18.864 1.00 . A A . 36 GLU C 1 1
7 9103 1 1 36 GLU CA C 15.260 2.056 -19.676 1.00 . A A . 36 GLU CA 1 1
7 9104 1 1 36 GLU CB C 15.966 1.852 -21.018 1.00 . A A . 36 GLU CB 1 1
7 9105 1 1 36 GLU CD C 16.721 -0.321 -22.051 1.00 . A A . 36 GLU CD 1 1
7 9106 1 1 36 GLU CG C 15.518 0.548 -21.682 1.00 . A A . 36 GLU CG 1 1
7 9107 1 1 36 GLU H H 13.574 2.488 -20.821 1.00 . A A . 36 GLU H 1 1
7 9108 1 1 36 GLU HA H 15.281 1.121 -19.116 1.00 . A A . 36 GLU HA 1 1
7 9109 1 1 36 GLU HB3 H 17.046 1.835 -20.866 1.00 . A A . 36 GLU HB3 1 1
7 9110 1 1 36 GLU HE2 H 16.952 -2.190 -22.077 1.00 . A A . 36 GLU HE2 1 1
7 9111 1 1 36 GLU HG3 H 14.938 0.772 -22.577 1.00 . A A . 36 GLU HG3 1 1
7 9112 1 1 36 GLU N N 13.851 2.358 -19.869 1.00 . A A . 36 GLU N 1 1
7 9113 1 1 36 GLU O O 17.062 3.000 -18.402 1.00 . A A . 36 GLU O 1 1
7 9114 1 1 36 GLU OE1 O 17.537 0.077 -22.896 1.00 . A A . 36 GLU OE1 1 1
7 9115 1 1 36 GLU OE2 O 16.792 -1.447 -21.427 1.00 . A A . 36 GLU OE2 1 1
7 9116 1 1 37 PHE C C 15.858 5.063 -16.479 1.00 . A A . 37 PHE C 1 1
7 9117 1 1 37 PHE CA C 15.729 5.399 -17.967 1.00 . A A . 37 PHE CA 1 1
7 9118 1 1 37 PHE CB C 14.721 6.539 -18.133 1.00 . A A . 37 PHE CB 1 1
7 9119 1 1 37 PHE CD1 C 15.857 8.261 -19.553 1.00 . A A . 37 PHE CD1 1 1
7 9120 1 1 37 PHE CD2 C 15.442 8.787 -17.295 1.00 . A A . 37 PHE CD2 1 1
7 9121 1 1 37 PHE CE1 C 16.454 9.535 -19.741 1.00 . A A . 37 PHE CE1 1 1
7 9122 1 1 37 PHE CE2 C 16.038 10.061 -17.483 1.00 . A A . 37 PHE CE2 1 1
7 9123 1 1 37 PHE CG C 15.364 7.913 -18.335 1.00 . A A . 37 PHE CG 1 1
7 9124 1 1 37 PHE CZ C 16.531 10.409 -18.701 1.00 . A A . 37 PHE CZ 1 1
7 9125 1 1 37 PHE H H 14.296 4.390 -19.094 1.00 . A A . 37 PHE H 1 1
7 9126 1 1 37 PHE HA H 16.713 5.635 -18.371 1.00 . A A . 37 PHE HA 1 1
7 9127 1 1 37 PHE HB3 H 14.080 6.575 -17.252 1.00 . A A . 37 PHE HB3 1 1
7 9128 1 1 37 PHE HD1 H 15.794 7.561 -20.386 1.00 . A A . 37 PHE HD1 1 1
7 9129 1 1 37 PHE HD2 H 15.046 8.508 -16.318 1.00 . A A . 37 PHE HD2 1 1
7 9130 1 1 37 PHE HE1 H 16.848 9.814 -20.718 1.00 . A A . 37 PHE HE1 1 1
7 9131 1 1 37 PHE HE2 H 16.100 10.762 -16.649 1.00 . A A . 37 PHE HE2 1 1
7 9132 1 1 37 PHE HZ H 16.988 11.388 -18.845 1.00 . A A . 37 PHE HZ 1 1
7 9133 1 1 37 PHE N N 15.214 4.265 -18.714 1.00 . A A . 37 PHE N 1 1
7 9134 1 1 37 PHE O O 16.400 5.850 -15.706 1.00 . A A . 37 PHE O 1 1
7 9135 1 1 38 GLY C C 15.209 1.925 -14.656 1.00 . A A . 38 GLY C 1 1
7 9136 1 1 38 GLY CA C 15.403 3.440 -14.744 1.00 . A A . 38 GLY CA 1 1
7 9137 1 1 38 GLY H H 14.913 3.255 -16.761 1.00 . A A . 38 GLY H 1 1
7 9138 1 1 38 GLY HA2 H 16.363 3.713 -14.305 1.00 . A A . 38 GLY HA2 1 1
7 9139 1 1 38 GLY HA3 H 14.632 3.944 -14.164 1.00 . A A . 38 GLY HA3 1 1
7 9140 1 1 38 GLY N N 15.351 3.891 -16.125 1.00 . A A . 38 GLY N 1 1
7 9141 1 1 38 GLY O O 14.402 1.445 -13.860 1.00 . A A . 38 GLY O 1 1
7 9142 1 1 39 GLY C C 14.453 -0.713 -15.231 1.00 . A A . 39 GLY C 1 1
7 9143 1 1 39 GLY CA C 15.881 -0.238 -15.506 1.00 . A A . 39 GLY CA 1 1
7 9144 1 1 39 GLY H H 16.615 1.611 -16.126 1.00 . A A . 39 GLY H 1 1
7 9145 1 1 39 GLY HA2 H 16.211 -0.607 -16.478 1.00 . A A . 39 GLY HA2 1 1
7 9146 1 1 39 GLY HA3 H 16.558 -0.654 -14.760 1.00 . A A . 39 GLY HA3 1 1
7 9147 1 1 39 GLY N N 15.962 1.213 -15.482 1.00 . A A . 39 GLY N 1 1
7 9148 1 1 39 GLY O O 13.516 -0.299 -15.912 1.00 . A A . 39 GLY O 1 1
7 9149 1 1 40 THR C C 12.834 -2.016 -12.344 1.00 . A A . 40 THR C 1 1
7 9150 1 1 40 THR CA C 13.035 -2.110 -13.859 1.00 . A A . 40 THR CA 1 1
7 9151 1 1 40 THR CB C 12.940 -3.539 -14.397 1.00 . A A . 40 THR CB 1 1
7 9152 1 1 40 THR CG2 C 11.494 -4.007 -14.566 1.00 . A A . 40 THR CG2 1 1
7 9153 1 1 40 THR H H 15.100 -1.905 -13.683 1.00 . A A . 40 THR H 1 1
7 9154 1 1 40 THR HA H 12.263 -1.495 -14.322 1.00 . A A . 40 THR HA 1 1
7 9155 1 1 40 THR HB H 13.502 -4.229 -13.767 1.00 . A A . 40 THR HB 1 1
7 9156 1 1 40 THR HG1 H 13.586 -4.354 -16.106 1.00 . A A . 40 THR HG1 1 1
7 9157 1 1 40 THR HG21 H 11.478 -4.951 -15.110 1.00 . A A . 40 THR HG21 1 1
7 9158 1 1 40 THR HG22 H 11.039 -4.145 -13.585 1.00 . A A . 40 THR HG22 1 1
7 9159 1 1 40 THR HG23 H 10.932 -3.257 -15.123 1.00 . A A . 40 THR HG23 1 1
7 9160 1 1 40 THR N N 14.333 -1.573 -14.232 1.00 . A A . 40 THR N 1 1
7 9161 1 1 40 THR O O 13.796 -2.090 -11.582 1.00 . A A . 40 THR O 1 1
7 9162 1 1 40 THR OG1 O 13.432 -3.441 -15.730 1.00 . A A . 40 THR OG1 1 1
7 9163 1 1 41 ILE C C 10.777 -3.116 -10.034 1.00 . A A . 41 ILE C 1 1
7 9164 1 1 41 ILE CA C 11.240 -1.750 -10.545 1.00 . A A . 41 ILE CA 1 1
7 9165 1 1 41 ILE CB C 10.220 -0.632 -10.321 1.00 . A A . 41 ILE CB 1 1
7 9166 1 1 41 ILE CD1 C 9.572 1.730 -10.925 1.00 . A A . 41 ILE CD1 1 1
7 9167 1 1 41 ILE CG1 C 10.663 0.660 -11.012 1.00 . A A . 41 ILE CG1 1 1
7 9168 1 1 41 ILE CG2 C 9.955 -0.422 -8.829 1.00 . A A . 41 ILE CG2 1 1
7 9169 1 1 41 ILE H H 10.802 -1.796 -12.582 1.00 . A A . 41 ILE H 1 1
7 9170 1 1 41 ILE HA H 12.148 -1.470 -10.012 1.00 . A A . 41 ILE HA 1 1
7 9171 1 1 41 ILE HB H 9.277 -0.933 -10.776 1.00 . A A . 41 ILE HB 1 1
7 9172 1 1 41 ILE HD11 H 8.670 1.369 -11.420 1.00 . A A . 41 ILE HD11 1 1
7 9173 1 1 41 ILE HD12 H 9.352 1.941 -9.880 1.00 . A A . 41 ILE HD12 1 1
7 9174 1 1 41 ILE HD13 H 9.915 2.640 -11.416 1.00 . A A . 41 ILE HD13 1 1
7 9175 1 1 41 ILE HG13 H 10.897 0.457 -12.057 1.00 . A A . 41 ILE HG13 1 1
7 9176 1 1 41 ILE HG21 H 10.387 0.528 -8.513 1.00 . A A . 41 ILE HG21 1 1
7 9177 1 1 41 ILE HG22 H 8.881 -0.411 -8.649 1.00 . A A . 41 ILE HG22 1 1
7 9178 1 1 41 ILE HG23 H 10.411 -1.235 -8.262 1.00 . A A . 41 ILE HG23 1 1
7 9179 1 1 41 ILE N N 11.578 -1.854 -11.955 1.00 . A A . 41 ILE N 1 1
7 9180 1 1 41 ILE O O 10.063 -3.834 -10.732 1.00 . A A . 41 ILE O 1 1
7 9181 1 1 42 CYS C C 10.147 -4.408 -6.875 1.00 . A A . 42 CYS C 1 1
7 9182 1 1 42 CYS CA C 10.841 -4.699 -8.208 1.00 . A A . 42 CYS CA 1 1
7 9183 1 1 42 CYS CB C 12.057 -5.610 -8.031 1.00 . A A . 42 CYS CB 1 1
7 9184 1 1 42 CYS H H 11.783 -2.842 -8.260 1.00 . A A . 42 CYS H 1 1
7 9185 1 1 42 CYS HA H 10.159 -5.198 -8.897 1.00 . A A . 42 CYS HA 1 1
7 9186 1 1 42 CYS HB3 H 11.823 -6.411 -7.329 1.00 . A A . 42 CYS HB3 1 1
7 9187 1 1 42 CYS HG H 11.659 -7.307 -9.640 1.00 . A A . 42 CYS HG 1 1
7 9188 1 1 42 CYS N N 11.203 -3.432 -8.821 1.00 . A A . 42 CYS N 1 1
7 9189 1 1 42 CYS O O 10.663 -3.648 -6.055 1.00 . A A . 42 CYS O 1 1
7 9190 1 1 42 CYS SG S 12.549 -6.319 -9.644 1.00 . A A . 42 CYS SG 1 1
7 9191 1 1 43 ARG C C 8.190 -6.139 -4.670 1.00 . A A . 43 ARG C 1 1
7 9192 1 1 43 ARG CA C 8.220 -4.842 -5.481 1.00 . A A . 43 ARG CA 1 1
7 9193 1 1 43 ARG CB C 6.785 -4.411 -5.794 1.00 . A A . 43 ARG CB 1 1
7 9194 1 1 43 ARG CD C 4.571 -4.934 -4.706 1.00 . A A . 43 ARG CD 1 1
7 9195 1 1 43 ARG CG C 5.953 -4.306 -4.514 1.00 . A A . 43 ARG CG 1 1
7 9196 1 1 43 ARG CZ C 2.247 -4.083 -5.063 1.00 . A A . 43 ARG CZ 1 1
7 9197 1 1 43 ARG H H 8.576 -5.642 -7.370 1.00 . A A . 43 ARG H 1 1
7 9198 1 1 43 ARG HA H 8.742 -4.053 -4.938 1.00 . A A . 43 ARG HA 1 1
7 9199 1 1 43 ARG HB3 H 6.326 -5.131 -6.472 1.00 . A A . 43 ARG HB3 1 1
7 9200 1 1 43 ARG HD3 H 4.264 -5.444 -3.793 1.00 . A A . 43 ARG HD3 1 1
7 9201 1 1 43 ARG HE H 3.928 -2.984 -5.307 1.00 . A A . 43 ARG HE 1 1
7 9202 1 1 43 ARG HG3 H 5.844 -3.258 -4.233 1.00 . A A . 43 ARG HG3 1 1
7 9203 1 1 43 ARG HH11 H 2.332 -6.040 -4.487 1.00 . A A . 43 ARG HH11 1 1
7 9204 1 1 43 ARG HH12 H 0.736 -5.418 -4.744 1.00 . A A . 43 ARG HH12 1 1
7 9205 1 1 43 ARG HH22 H 0.459 -3.137 -5.424 1.00 . A A . 43 ARG HH22 1 1
7 9206 1 1 43 ARG N N 8.989 -5.026 -6.699 1.00 . A A . 43 ARG N 1 1
7 9207 1 1 43 ARG NE N 3.584 -3.889 -5.058 1.00 . A A . 43 ARG NE 1 1
7 9208 1 1 43 ARG NH1 N 1.726 -5.284 -4.737 1.00 . A A . 43 ARG NH1 1 1
7 9209 1 1 43 ARG NH2 N 1.458 -3.078 -5.394 1.00 . A A . 43 ARG NH2 1 1
7 9210 1 1 43 ARG O O 7.547 -7.110 -5.068 1.00 . A A . 43 ARG O 1 1
7 9211 1 1 44 ILE C C 7.993 -7.085 -1.508 1.00 . A A . 44 ILE C 1 1
7 9212 1 1 44 ILE CA C 8.957 -7.278 -2.680 1.00 . A A . 44 ILE CA 1 1
7 9213 1 1 44 ILE CB C 10.400 -7.550 -2.251 1.00 . A A . 44 ILE CB 1 1
7 9214 1 1 44 ILE CD1 C 10.870 -8.779 -4.403 1.00 . A A . 44 ILE CD1 1 1
7 9215 1 1 44 ILE CG1 C 10.923 -8.846 -2.875 1.00 . A A . 44 ILE CG1 1 1
7 9216 1 1 44 ILE CG2 C 10.528 -7.557 -0.726 1.00 . A A . 44 ILE CG2 1 1
7 9217 1 1 44 ILE H H 9.415 -5.323 -3.232 1.00 . A A . 44 ILE H 1 1
7 9218 1 1 44 ILE HA H 8.627 -8.139 -3.261 1.00 . A A . 44 ILE HA 1 1
7 9219 1 1 44 ILE HB H 11.025 -6.738 -2.623 1.00 . A A . 44 ILE HB 1 1
7 9220 1 1 44 ILE HD11 H 11.348 -7.860 -4.743 1.00 . A A . 44 ILE HD11 1 1
7 9221 1 1 44 ILE HD12 H 11.392 -9.638 -4.823 1.00 . A A . 44 ILE HD12 1 1
7 9222 1 1 44 ILE HD13 H 9.830 -8.791 -4.730 1.00 . A A . 44 ILE HD13 1 1
7 9223 1 1 44 ILE HG13 H 10.329 -9.689 -2.523 1.00 . A A . 44 ILE HG13 1 1
7 9224 1 1 44 ILE HG21 H 11.583 -7.549 -0.449 1.00 . A A . 44 ILE HG21 1 1
7 9225 1 1 44 ILE HG22 H 10.039 -6.671 -0.317 1.00 . A A . 44 ILE HG22 1 1
7 9226 1 1 44 ILE HG23 H 10.053 -8.452 -0.326 1.00 . A A . 44 ILE HG23 1 1
7 9227 1 1 44 ILE N N 8.895 -6.116 -3.549 1.00 . A A . 44 ILE N 1 1
7 9228 1 1 44 ILE O O 7.923 -6.003 -0.928 1.00 . A A . 44 ILE O 1 1
7 9229 1 1 45 THR C C 6.309 -9.449 0.649 1.00 . A A . 45 THR C 1 1
7 9230 1 1 45 THR CA C 6.318 -8.114 -0.099 1.00 . A A . 45 THR CA 1 1
7 9231 1 1 45 THR CB C 4.954 -7.733 -0.677 1.00 . A A . 45 THR CB 1 1
7 9232 1 1 45 THR CG2 C 4.374 -8.825 -1.580 1.00 . A A . 45 THR CG2 1 1
7 9233 1 1 45 THR H H 7.338 -9.031 -1.667 1.00 . A A . 45 THR H 1 1
7 9234 1 1 45 THR HA H 6.638 -7.353 0.612 1.00 . A A . 45 THR HA 1 1
7 9235 1 1 45 THR HB H 5.008 -6.781 -1.204 1.00 . A A . 45 THR HB 1 1
7 9236 1 1 45 THR HG1 H 4.428 -7.078 1.139 1.00 . A A . 45 THR HG1 1 1
7 9237 1 1 45 THR HG21 H 5.165 -9.237 -2.206 1.00 . A A . 45 THR HG21 1 1
7 9238 1 1 45 THR HG22 H 3.949 -9.618 -0.963 1.00 . A A . 45 THR HG22 1 1
7 9239 1 1 45 THR HG23 H 3.595 -8.398 -2.211 1.00 . A A . 45 THR HG23 1 1
7 9240 1 1 45 THR N N 7.274 -8.153 -1.191 1.00 . A A . 45 THR N 1 1
7 9241 1 1 45 THR O O 6.053 -10.496 0.055 1.00 . A A . 45 THR O 1 1
7 9242 1 1 45 THR OG1 O 4.088 -7.722 0.454 1.00 . A A . 45 THR OG1 1 1
7 9243 1 1 46 LEU C C 5.248 -10.750 3.428 1.00 . A A . 46 LEU C 1 1
7 9244 1 1 46 LEU CA C 6.619 -10.559 2.776 1.00 . A A . 46 LEU CA 1 1
7 9245 1 1 46 LEU CB C 7.771 -10.482 3.779 1.00 . A A . 46 LEU CB 1 1
7 9246 1 1 46 LEU CD1 C 10.222 -10.758 4.307 1.00 . A A . 46 LEU CD1 1 1
7 9247 1 1 46 LEU CD2 C 8.962 -12.599 3.100 1.00 . A A . 46 LEU CD2 1 1
7 9248 1 1 46 LEU CG C 9.099 -11.092 3.323 1.00 . A A . 46 LEU CG 1 1
7 9249 1 1 46 LEU H H 6.797 -8.515 2.416 1.00 . A A . 46 LEU H 1 1
7 9250 1 1 46 LEU HA H 6.814 -11.410 2.125 1.00 . A A . 46 LEU HA 1 1
7 9251 1 1 46 LEU HB3 H 7.461 -10.981 4.697 1.00 . A A . 46 LEU HB3 1 1
7 9252 1 1 46 LEU HD11 H 11.095 -10.410 3.756 1.00 . A A . 46 LEU HD11 1 1
7 9253 1 1 46 LEU HD12 H 9.887 -9.975 4.988 1.00 . A A . 46 LEU HD12 1 1
7 9254 1 1 46 LEU HD13 H 10.482 -11.649 4.877 1.00 . A A . 46 LEU HD13 1 1
7 9255 1 1 46 LEU HD21 H 8.667 -13.080 4.034 1.00 . A A . 46 LEU HD21 1 1
7 9256 1 1 46 LEU HD22 H 8.204 -12.786 2.340 1.00 . A A . 46 LEU HD22 1 1
7 9257 1 1 46 LEU HD23 H 9.917 -13.006 2.769 1.00 . A A . 46 LEU HD23 1 1
7 9258 1 1 46 LEU HG H 9.367 -10.648 2.365 1.00 . A A . 46 LEU HG 1 1
7 9259 1 1 46 LEU N N 6.591 -9.370 1.941 1.00 . A A . 46 LEU N 1 1
7 9260 1 1 46 LEU O O 4.411 -9.849 3.398 1.00 . A A . 46 LEU O 1 1
7 9261 1 1 47 PRO C C 3.691 -11.570 6.024 1.00 . A A . 47 PRO C 1 1
7 9262 1 1 47 PRO CA C 3.801 -12.283 4.675 1.00 . A A . 47 PRO CA 1 1
7 9263 1 1 47 PRO CB C 3.800 -13.798 4.800 1.00 . A A . 47 PRO CB 1 1
7 9264 1 1 47 PRO CD C 6.024 -13.053 4.070 1.00 . A A . 47 PRO CD 1 1
7 9265 1 1 47 PRO CG C 5.247 -14.231 4.633 1.00 . A A . 47 PRO CG 1 1
7 9266 1 1 47 PRO HA H 3.029 -11.956 4.130 1.00 . A A . 47 PRO HA 1 1
7 9267 1 1 47 PRO HB3 H 3.165 -14.252 4.039 1.00 . A A . 47 PRO HB3 1 1
7 9268 1 1 47 PRO HD3 H 6.424 -13.277 3.082 1.00 . A A . 47 PRO HD3 1 1
7 9269 1 1 47 PRO HG3 H 5.314 -15.087 3.962 1.00 . A A . 47 PRO HG3 1 1
7 9270 1 1 47 PRO N N 5.056 -11.961 4.017 1.00 . A A . 47 PRO N 1 1
7 9271 1 1 47 PRO O O 4.658 -10.972 6.494 1.00 . A A . 47 PRO O 1 1
7 9272 1 1 48 ALA C C 3.231 -11.598 8.931 1.00 . A A . 48 ALA C 1 1
7 9273 1 1 48 ALA CA C 2.258 -11.031 7.896 1.00 . A A . 48 ALA CA 1 1
7 9274 1 1 48 ALA CB C 0.795 -11.241 8.293 1.00 . A A . 48 ALA CB 1 1
7 9275 1 1 48 ALA H H 1.725 -12.148 6.220 1.00 . A A . 48 ALA H 1 1
7 9276 1 1 48 ALA HA H 2.441 -9.962 7.784 1.00 . A A . 48 ALA HA 1 1
7 9277 1 1 48 ALA HB1 H 0.172 -11.235 7.399 1.00 . A A . 48 ALA HB1 1 1
7 9278 1 1 48 ALA HB2 H 0.691 -12.198 8.802 1.00 . A A . 48 ALA HB2 1 1
7 9279 1 1 48 ALA HB3 H 0.481 -10.438 8.960 1.00 . A A . 48 ALA HB3 1 1
7 9280 1 1 48 ALA N N 2.506 -11.659 6.610 1.00 . A A . 48 ALA N 1 1
7 9281 1 1 48 ALA O O 3.399 -11.026 10.008 1.00 . A A . 48 ALA O 1 1
7 9282 1 1 49 ASN C C 6.040 -12.484 9.595 1.00 . A A . 49 ASN C 1 1
7 9283 1 1 49 ASN CA C 4.796 -13.364 9.455 1.00 . A A . 49 ASN CA 1 1
7 9284 1 1 49 ASN CB C 5.236 -14.717 8.892 1.00 . A A . 49 ASN CB 1 1
7 9285 1 1 49 ASN CG C 4.029 -15.619 8.625 1.00 . A A . 49 ASN CG 1 1
7 9286 1 1 49 ASN H H 3.702 -13.173 7.693 1.00 . A A . 49 ASN H 1 1
7 9287 1 1 49 ASN HA H 4.268 -13.493 10.399 1.00 . A A . 49 ASN HA 1 1
7 9288 1 1 49 ASN HB3 H 5.911 -15.206 9.596 1.00 . A A . 49 ASN HB3 1 1
7 9289 1 1 49 ASN HD21 H 4.139 -16.255 10.544 1.00 . A A . 49 ASN HD21 1 1
7 9290 1 1 49 ASN HD22 H 2.866 -16.957 9.603 1.00 . A A . 49 ASN HD22 1 1
7 9291 1 1 49 ASN N N 3.845 -12.714 8.571 1.00 . A A . 49 ASN N 1 1
7 9292 1 1 49 ASN ND2 N 3.647 -16.337 9.678 1.00 . A A . 49 ASN ND2 1 1
7 9293 1 1 49 ASN O O 6.822 -12.653 10.530 1.00 . A A . 49 ASN O 1 1
7 9294 1 1 49 ASN OD1 O 3.482 -15.660 7.536 1.00 . A A . 49 ASN OD1 1 1
7 9295 1 1 50 ALA C C 6.815 -9.217 8.766 1.00 . A A . 50 ALA C 1 1
7 9296 1 1 50 ALA CA C 7.318 -10.656 8.661 1.00 . A A . 50 ALA CA 1 1
7 9297 1 1 50 ALA CB C 8.165 -10.888 7.407 1.00 . A A . 50 ALA CB 1 1
7 9298 1 1 50 ALA H H 5.543 -11.433 7.897 1.00 . A A . 50 ALA H 1 1
7 9299 1 1 50 ALA HA H 7.922 -10.886 9.539 1.00 . A A . 50 ALA HA 1 1
7 9300 1 1 50 ALA HB1 H 9.221 -10.770 7.654 1.00 . A A . 50 ALA HB1 1 1
7 9301 1 1 50 ALA HB2 H 7.991 -11.897 7.033 1.00 . A A . 50 ALA HB2 1 1
7 9302 1 1 50 ALA HB3 H 7.887 -10.164 6.642 1.00 . A A . 50 ALA HB3 1 1
7 9303 1 1 50 ALA N N 6.184 -11.564 8.654 1.00 . A A . 50 ALA N 1 1
7 9304 1 1 50 ALA O O 5.827 -8.853 8.129 1.00 . A A . 50 ALA O 1 1
7 9305 1 1 51 PRO C C 7.561 -6.175 8.579 1.00 . A A . 51 PRO C 1 1
7 9306 1 1 51 PRO CA C 7.169 -7.022 9.792 1.00 . A A . 51 PRO CA 1 1
7 9307 1 1 51 PRO CB C 7.887 -6.603 11.065 1.00 . A A . 51 PRO CB 1 1
7 9308 1 1 51 PRO CD C 8.708 -8.811 10.366 1.00 . A A . 51 PRO CD 1 1
7 9309 1 1 51 PRO CG C 8.990 -7.627 11.277 1.00 . A A . 51 PRO CG 1 1
7 9310 1 1 51 PRO HA H 6.177 -6.932 9.879 1.00 . A A . 51 PRO HA 1 1
7 9311 1 1 51 PRO HB3 H 7.202 -6.585 11.912 1.00 . A A . 51 PRO HB3 1 1
7 9312 1 1 51 PRO HD3 H 8.519 -9.717 10.941 1.00 . A A . 51 PRO HD3 1 1
7 9313 1 1 51 PRO HG3 H 9.018 -7.946 12.320 1.00 . A A . 51 PRO HG3 1 1
7 9314 1 1 51 PRO N N 7.534 -8.414 9.595 1.00 . A A . 51 PRO N 1 1
7 9315 1 1 51 PRO O O 6.697 -5.696 7.846 1.00 . A A . 51 PRO O 1 1
7 9316 1 1 52 ILE C C 9.958 -6.184 6.235 1.00 . A A . 52 ILE C 1 1
7 9317 1 1 52 ILE CA C 9.381 -5.239 7.292 1.00 . A A . 52 ILE CA 1 1
7 9318 1 1 52 ILE CB C 10.380 -4.192 7.790 1.00 . A A . 52 ILE CB 1 1
7 9319 1 1 52 ILE CD1 C 11.973 -5.989 8.561 1.00 . A A . 52 ILE CD1 1 1
7 9320 1 1 52 ILE CG1 C 11.200 -4.731 8.964 1.00 . A A . 52 ILE CG1 1 1
7 9321 1 1 52 ILE CG2 C 9.672 -2.881 8.138 1.00 . A A . 52 ILE CG2 1 1
7 9322 1 1 52 ILE H H 9.561 -6.411 9.004 1.00 . A A . 52 ILE H 1 1
7 9323 1 1 52 ILE HA H 8.542 -4.700 6.853 1.00 . A A . 52 ILE HA 1 1
7 9324 1 1 52 ILE HB H 11.079 -3.975 6.981 1.00 . A A . 52 ILE HB 1 1
7 9325 1 1 52 ILE HD11 H 11.276 -6.740 8.188 1.00 . A A . 52 ILE HD11 1 1
7 9326 1 1 52 ILE HD12 H 12.692 -5.740 7.781 1.00 . A A . 52 ILE HD12 1 1
7 9327 1 1 52 ILE HD13 H 12.501 -6.383 9.429 1.00 . A A . 52 ILE HD13 1 1
7 9328 1 1 52 ILE HG13 H 10.538 -4.957 9.800 1.00 . A A . 52 ILE HG13 1 1
7 9329 1 1 52 ILE HG21 H 8.596 -3.050 8.184 1.00 . A A . 52 ILE HG21 1 1
7 9330 1 1 52 ILE HG22 H 10.026 -2.523 9.104 1.00 . A A . 52 ILE HG22 1 1
7 9331 1 1 52 ILE HG23 H 9.890 -2.136 7.373 1.00 . A A . 52 ILE HG23 1 1
7 9332 1 1 52 ILE N N 8.865 -6.018 8.404 1.00 . A A . 52 ILE N 1 1
7 9333 1 1 52 ILE O O 10.093 -7.382 6.478 1.00 . A A . 52 ILE O 1 1
7 9334 1 1 53 SER C C 10.378 -5.808 2.652 1.00 . A A . 53 SER C 1 1
7 9335 1 1 53 SER CA C 10.837 -6.387 3.991 1.00 . A A . 53 SER CA 1 1
7 9336 1 1 53 SER CB C 10.434 -7.858 4.100 1.00 . A A . 53 SER CB 1 1
7 9337 1 1 53 SER H H 10.165 -4.635 4.896 1.00 . A A . 53 SER H 1 1
7 9338 1 1 53 SER HA H 11.918 -6.297 4.096 1.00 . A A . 53 SER HA 1 1
7 9339 1 1 53 SER HB3 H 9.423 -7.929 4.501 1.00 . A A . 53 SER HB3 1 1
7 9340 1 1 53 SER HG H 11.081 -8.013 2.212 1.00 . A A . 53 SER HG 1 1
7 9341 1 1 53 SER N N 10.279 -5.609 5.085 1.00 . A A . 53 SER N 1 1
7 9342 1 1 53 SER O O 10.920 -6.153 1.603 1.00 . A A . 53 SER O 1 1
7 9343 1 1 53 SER OG O 10.492 -8.522 2.840 1.00 . A A . 53 SER OG 1 1
7 9344 1 1 54 GLU C C 9.902 -3.416 0.883 1.00 . A A . 54 GLU C 1 1
7 9345 1 1 54 GLU CA C 8.844 -4.307 1.536 1.00 . A A . 54 GLU CA 1 1
7 9346 1 1 54 GLU CB C 7.579 -3.509 1.860 1.00 . A A . 54 GLU CB 1 1
7 9347 1 1 54 GLU CD C 6.895 -1.407 3.074 1.00 . A A . 54 GLU CD 1 1
7 9348 1 1 54 GLU CG C 7.774 -2.658 3.117 1.00 . A A . 54 GLU CG 1 1
7 9349 1 1 54 GLU H H 8.946 -4.660 3.587 1.00 . A A . 54 GLU H 1 1
7 9350 1 1 54 GLU HA H 8.586 -5.128 0.866 1.00 . A A . 54 GLU HA 1 1
7 9351 1 1 54 GLU HB3 H 6.742 -4.191 2.005 1.00 . A A . 54 GLU HB3 1 1
7 9352 1 1 54 GLU HE2 H 8.111 -0.607 1.879 1.00 . A A . 54 GLU HE2 1 1
7 9353 1 1 54 GLU HG3 H 8.823 -2.369 3.205 1.00 . A A . 54 GLU HG3 1 1
7 9354 1 1 54 GLU N N 9.382 -4.937 2.730 1.00 . A A . 54 GLU N 1 1
7 9355 1 1 54 GLU O O 10.568 -2.637 1.562 1.00 . A A . 54 GLU O 1 1
7 9356 1 1 54 GLU OE1 O 5.724 -1.458 3.475 1.00 . A A . 54 GLU OE1 1 1
7 9357 1 1 54 GLU OE2 O 7.472 -0.352 2.603 1.00 . A A . 54 GLU OE2 1 1
7 9358 1 1 55 ILE C C 10.443 -2.517 -2.586 1.00 . A A . 55 ILE C 1 1
7 9359 1 1 55 ILE CA C 10.990 -2.779 -1.181 1.00 . A A . 55 ILE CA 1 1
7 9360 1 1 55 ILE CB C 12.358 -3.464 -1.171 1.00 . A A . 55 ILE CB 1 1
7 9361 1 1 55 ILE CD1 C 13.111 -2.820 1.148 1.00 . A A . 55 ILE CD1 1 1
7 9362 1 1 55 ILE CG1 C 12.706 -3.974 0.229 1.00 . A A . 55 ILE CG1 1 1
7 9363 1 1 55 ILE CG2 C 13.440 -2.535 -1.727 1.00 . A A . 55 ILE CG2 1 1
7 9364 1 1 55 ILE H H 9.478 -4.197 -0.974 1.00 . A A . 55 ILE H 1 1
7 9365 1 1 55 ILE HA H 11.105 -1.822 -0.672 1.00 . A A . 55 ILE HA 1 1
7 9366 1 1 55 ILE HB H 12.311 -4.332 -1.827 1.00 . A A . 55 ILE HB 1 1
7 9367 1 1 55 ILE HD11 H 14.190 -2.676 1.096 1.00 . A A . 55 ILE HD11 1 1
7 9368 1 1 55 ILE HD12 H 12.608 -1.907 0.830 1.00 . A A . 55 ILE HD12 1 1
7 9369 1 1 55 ILE HD13 H 12.826 -3.055 2.173 1.00 . A A . 55 ILE HD13 1 1
7 9370 1 1 55 ILE HG13 H 13.519 -4.696 0.164 1.00 . A A . 55 ILE HG13 1 1
7 9371 1 1 55 ILE HG21 H 14.423 -2.961 -1.524 1.00 . A A . 55 ILE HG21 1 1
7 9372 1 1 55 ILE HG22 H 13.307 -2.427 -2.804 1.00 . A A . 55 ILE HG22 1 1
7 9373 1 1 55 ILE HG23 H 13.361 -1.558 -1.251 1.00 . A A . 55 ILE HG23 1 1
7 9374 1 1 55 ILE N N 10.025 -3.561 -0.429 1.00 . A A . 55 ILE N 1 1
7 9375 1 1 55 ILE O O 10.032 -3.446 -3.279 1.00 . A A . 55 ILE O 1 1
7 9376 1 1 56 GLU C C 10.846 0.261 -4.854 1.00 . A A . 56 GLU C 1 1
7 9377 1 1 56 GLU CA C 9.970 -0.852 -4.275 1.00 . A A . 56 GLU CA 1 1
7 9378 1 1 56 GLU CB C 8.505 -0.416 -4.205 1.00 . A A . 56 GLU CB 1 1
7 9379 1 1 56 GLU CD C 6.343 -1.182 -3.158 1.00 . A A . 56 GLU CD 1 1
7 9380 1 1 56 GLU CG C 7.590 -1.612 -3.935 1.00 . A A . 56 GLU CG 1 1
7 9381 1 1 56 GLU H H 10.796 -0.498 -2.396 1.00 . A A . 56 GLU H 1 1
7 9382 1 1 56 GLU HA H 10.048 -1.745 -4.895 1.00 . A A . 56 GLU HA 1 1
7 9383 1 1 56 GLU HB3 H 8.219 0.061 -5.143 1.00 . A A . 56 GLU HB3 1 1
7 9384 1 1 56 GLU HE2 H 5.400 -1.376 -1.540 1.00 . A A . 56 GLU HE2 1 1
7 9385 1 1 56 GLU HG3 H 8.132 -2.369 -3.369 1.00 . A A . 56 GLU HG3 1 1
7 9386 1 1 56 GLU N N 10.459 -1.248 -2.965 1.00 . A A . 56 GLU N 1 1
7 9387 1 1 56 GLU O O 10.884 1.368 -4.320 1.00 . A A . 56 GLU O 1 1
7 9388 1 1 56 GLU OE1 O 5.590 -0.315 -3.625 1.00 . A A . 56 GLU OE1 1 1
7 9389 1 1 56 GLU OE2 O 6.168 -1.785 -2.032 1.00 . A A . 56 GLU OE2 1 1
7 9390 1 1 57 SER C C 13.316 0.164 -7.591 1.00 . A A . 57 SER C 1 1
7 9391 1 1 57 SER CA C 12.402 0.885 -6.597 1.00 . A A . 57 SER CA 1 1
7 9392 1 1 57 SER CB C 13.238 1.661 -5.577 1.00 . A A . 57 SER CB 1 1
7 9393 1 1 57 SER H H 11.494 -0.975 -6.368 1.00 . A A . 57 SER H 1 1
7 9394 1 1 57 SER HA H 11.736 1.572 -7.119 1.00 . A A . 57 SER HA 1 1
7 9395 1 1 57 SER HB3 H 12.649 2.490 -5.182 1.00 . A A . 57 SER HB3 1 1
7 9396 1 1 57 SER HG H 14.640 0.613 -4.609 1.00 . A A . 57 SER HG 1 1
7 9397 1 1 57 SER N N 11.530 -0.072 -5.940 1.00 . A A . 57 SER N 1 1
7 9398 1 1 57 SER O O 13.876 -0.884 -7.276 1.00 . A A . 57 SER O 1 1
7 9399 1 1 57 SER OG O 13.671 0.833 -4.501 1.00 . A A . 57 SER OG 1 1
7 9400 1 1 58 SER C C 15.747 0.427 -9.494 1.00 . A A . 58 SER C 1 1
7 9401 1 1 58 SER CA C 14.271 0.182 -9.813 1.00 . A A . 58 SER CA 1 1
7 9402 1 1 58 SER CB C 13.919 0.764 -11.183 1.00 . A A . 58 SER CB 1 1
7 9403 1 1 58 SER H H 12.976 1.607 -9.019 1.00 . A A . 58 SER H 1 1
7 9404 1 1 58 SER HA H 14.052 -0.886 -9.805 1.00 . A A . 58 SER HA 1 1
7 9405 1 1 58 SER HB3 H 13.062 0.231 -11.595 1.00 . A A . 58 SER HB3 1 1
7 9406 1 1 58 SER HG H 12.829 2.366 -11.682 1.00 . A A . 58 SER HG 1 1
7 9407 1 1 58 SER N N 13.436 0.755 -8.771 1.00 . A A . 58 SER N 1 1
7 9408 1 1 58 SER O O 16.071 1.191 -8.585 1.00 . A A . 58 SER O 1 1
7 9409 1 1 58 SER OG O 13.624 2.157 -11.112 1.00 . A A . 58 SER OG 1 1
7 9410 1 1 59 LEU C C 18.769 -0.889 -11.156 1.00 . A A . 59 LEU C 1 1
7 9411 1 1 59 LEU CA C 18.037 -0.095 -10.072 1.00 . A A . 59 LEU CA 1 1
7 9412 1 1 59 LEU CB C 18.431 -0.492 -8.647 1.00 . A A . 59 LEU CB 1 1
7 9413 1 1 59 LEU CD1 C 20.893 -0.996 -8.856 1.00 . A A . 59 LEU CD1 1 1
7 9414 1 1 59 LEU CD2 C 20.105 1.386 -8.481 1.00 . A A . 59 LEU CD2 1 1
7 9415 1 1 59 LEU CG C 19.841 -0.096 -8.205 1.00 . A A . 59 LEU CG 1 1
7 9416 1 1 59 LEU H H 16.332 -0.851 -10.998 1.00 . A A . 59 LEU H 1 1
7 9417 1 1 59 LEU HA H 18.283 0.960 -10.191 1.00 . A A . 59 LEU HA 1 1
7 9418 1 1 59 LEU HB3 H 18.332 -1.574 -8.553 1.00 . A A . 59 LEU HB3 1 1
7 9419 1 1 59 LEU HD11 H 21.375 -1.604 -8.089 1.00 . A A . 59 LEU HD11 1 1
7 9420 1 1 59 LEU HD12 H 20.413 -1.647 -9.586 1.00 . A A . 59 LEU HD12 1 1
7 9421 1 1 59 LEU HD13 H 21.640 -0.380 -9.354 1.00 . A A . 59 LEU HD13 1 1
7 9422 1 1 59 LEU HD21 H 21.025 1.690 -7.981 1.00 . A A . 59 LEU HD21 1 1
7 9423 1 1 59 LEU HD22 H 20.208 1.542 -9.555 1.00 . A A . 59 LEU HD22 1 1
7 9424 1 1 59 LEU HD23 H 19.273 1.980 -8.104 1.00 . A A . 59 LEU HD23 1 1
7 9425 1 1 59 LEU HG H 19.915 -0.240 -7.128 1.00 . A A . 59 LEU HG 1 1
7 9426 1 1 59 LEU N N 16.603 -0.233 -10.261 1.00 . A A . 59 LEU N 1 1
7 9427 1 1 59 LEU O O 19.824 -0.471 -11.631 1.00 . A A . 59 LEU O 1 1
7 9428 1 1 60 LEU C C 17.861 -2.873 -13.773 1.00 . A A . 60 LEU C 1 1
7 9429 1 1 60 LEU CA C 18.762 -2.876 -12.535 1.00 . A A . 60 LEU CA 1 1
7 9430 1 1 60 LEU CB C 19.029 -4.273 -11.973 1.00 . A A . 60 LEU CB 1 1
7 9431 1 1 60 LEU CD1 C 21.489 -3.719 -12.005 1.00 . A A . 60 LEU CD1 1 1
7 9432 1 1 60 LEU CD2 C 20.288 -4.064 -9.798 1.00 . A A . 60 LEU CD2 1 1
7 9433 1 1 60 LEU CG C 20.375 -4.467 -11.271 1.00 . A A . 60 LEU CG 1 1
7 9434 1 1 60 LEU H H 17.321 -2.352 -11.125 1.00 . A A . 60 LEU H 1 1
7 9435 1 1 60 LEU HA H 19.726 -2.448 -12.808 1.00 . A A . 60 LEU HA 1 1
7 9436 1 1 60 LEU HB3 H 18.961 -4.991 -12.789 1.00 . A A . 60 LEU HB3 1 1
7 9437 1 1 60 LEU HD11 H 21.522 -2.686 -11.661 1.00 . A A . 60 LEU HD11 1 1
7 9438 1 1 60 LEU HD12 H 22.445 -4.201 -11.802 1.00 . A A . 60 LEU HD12 1 1
7 9439 1 1 60 LEU HD13 H 21.294 -3.739 -13.077 1.00 . A A . 60 LEU HD13 1 1
7 9440 1 1 60 LEU HD21 H 20.234 -4.959 -9.178 1.00 . A A . 60 LEU HD21 1 1
7 9441 1 1 60 LEU HD22 H 21.172 -3.487 -9.526 1.00 . A A . 60 LEU HD22 1 1
7 9442 1 1 60 LEU HD23 H 19.395 -3.457 -9.639 1.00 . A A . 60 LEU HD23 1 1
7 9443 1 1 60 LEU HG H 20.625 -5.528 -11.299 1.00 . A A . 60 LEU HG 1 1
7 9444 1 1 60 LEU N N 18.179 -2.020 -11.516 1.00 . A A . 60 LEU N 1 1
7 9445 1 1 60 LEU O O 16.647 -2.715 -13.661 1.00 . A A . 60 LEU O 1 1
7 9446 1 1 61 PRO C C 17.022 -4.391 -16.386 1.00 . A A . 61 PRO C 1 1
7 9447 1 1 61 PRO CA C 17.781 -3.073 -16.212 1.00 . A A . 61 PRO CA 1 1
7 9448 1 1 61 PRO CB C 18.837 -2.850 -17.282 1.00 . A A . 61 PRO CB 1 1
7 9449 1 1 61 PRO CD C 19.946 -3.244 -15.125 1.00 . A A . 61 PRO CD 1 1
7 9450 1 1 61 PRO CG C 20.169 -3.177 -16.628 1.00 . A A . 61 PRO CG 1 1
7 9451 1 1 61 PRO HA H 17.085 -2.355 -16.222 1.00 . A A . 61 PRO HA 1 1
7 9452 1 1 61 PRO HB3 H 18.819 -1.820 -17.639 1.00 . A A . 61 PRO HB3 1 1
7 9453 1 1 61 PRO HD3 H 20.512 -2.470 -14.606 1.00 . A A . 61 PRO HD3 1 1
7 9454 1 1 61 PRO HG3 H 20.911 -2.415 -16.870 1.00 . A A . 61 PRO HG3 1 1
7 9455 1 1 61 PRO N N 18.509 -3.053 -14.954 1.00 . A A . 61 PRO N 1 1
7 9456 1 1 61 PRO O O 16.371 -4.607 -17.407 1.00 . A A . 61 PRO O 1 1
7 9457 1 1 62 SER C C 15.650 -6.724 -14.121 1.00 . A A . 62 SER C 1 1
7 9458 1 1 62 SER CA C 16.465 -6.529 -15.401 1.00 . A A . 62 SER CA 1 1
7 9459 1 1 62 SER CB C 17.475 -7.667 -15.566 1.00 . A A . 62 SER CB 1 1
7 9460 1 1 62 SER H H 17.664 -5.055 -14.545 1.00 . A A . 62 SER H 1 1
7 9461 1 1 62 SER HA H 15.810 -6.496 -16.271 1.00 . A A . 62 SER HA 1 1
7 9462 1 1 62 SER HB3 H 17.671 -8.121 -14.594 1.00 . A A . 62 SER HB3 1 1
7 9463 1 1 62 SER HG H 16.330 -8.275 -17.090 1.00 . A A . 62 SER HG 1 1
7 9464 1 1 62 SER N N 17.132 -5.238 -15.373 1.00 . A A . 62 SER N 1 1
7 9465 1 1 62 SER O O 16.044 -6.260 -13.053 1.00 . A A . 62 SER O 1 1
7 9466 1 1 62 SER OG O 17.010 -8.665 -16.470 1.00 . A A . 62 SER OG 1 1
7 9467 1 1 63 THR C C 14.290 -8.695 -12.200 1.00 . A A . 63 THR C 1 1
7 9468 1 1 63 THR CA C 13.652 -7.673 -13.142 1.00 . A A . 63 THR CA 1 1
7 9469 1 1 63 THR CB C 12.293 -8.116 -13.689 1.00 . A A . 63 THR CB 1 1
7 9470 1 1 63 THR CG2 C 11.473 -8.895 -12.658 1.00 . A A . 63 THR CG2 1 1
7 9471 1 1 63 THR H H 14.213 -7.784 -15.146 1.00 . A A . 63 THR H 1 1
7 9472 1 1 63 THR HA H 13.533 -6.748 -12.578 1.00 . A A . 63 THR HA 1 1
7 9473 1 1 63 THR HB H 12.412 -8.691 -14.607 1.00 . A A . 63 THR HB 1 1
7 9474 1 1 63 THR HG1 H 11.561 -6.385 -12.999 1.00 . A A . 63 THR HG1 1 1
7 9475 1 1 63 THR HG21 H 12.034 -9.771 -12.335 1.00 . A A . 63 THR HG21 1 1
7 9476 1 1 63 THR HG22 H 11.270 -8.256 -11.799 1.00 . A A . 63 THR HG22 1 1
7 9477 1 1 63 THR HG23 H 10.531 -9.210 -13.107 1.00 . A A . 63 THR HG23 1 1
7 9478 1 1 63 THR N N 14.527 -7.411 -14.272 1.00 . A A . 63 THR N 1 1
7 9479 1 1 63 THR O O 14.226 -8.545 -10.980 1.00 . A A . 63 THR O 1 1
7 9480 1 1 63 THR OG1 O 11.573 -6.898 -13.858 1.00 . A A . 63 THR OG1 1 1
7 9481 1 1 64 GLU C C 16.601 -10.155 -11.104 1.00 . A A . 64 GLU C 1 1
7 9482 1 1 64 GLU CA C 15.542 -10.757 -12.030 1.00 . A A . 64 GLU CA 1 1
7 9483 1 1 64 GLU CB C 16.155 -11.815 -12.950 1.00 . A A . 64 GLU CB 1 1
7 9484 1 1 64 GLU CD C 15.380 -13.811 -14.281 1.00 . A A . 64 GLU CD 1 1
7 9485 1 1 64 GLU CG C 15.335 -13.106 -12.925 1.00 . A A . 64 GLU CG 1 1
7 9486 1 1 64 GLU H H 14.941 -9.825 -13.792 1.00 . A A . 64 GLU H 1 1
7 9487 1 1 64 GLU HA H 14.750 -11.215 -11.437 1.00 . A A . 64 GLU HA 1 1
7 9488 1 1 64 GLU HB3 H 17.179 -12.025 -12.637 1.00 . A A . 64 GLU HB3 1 1
7 9489 1 1 64 GLU HE2 H 14.096 -15.186 -14.201 1.00 . A A . 64 GLU HE2 1 1
7 9490 1 1 64 GLU HG3 H 14.301 -12.879 -12.663 1.00 . A A . 64 GLU HG3 1 1
7 9491 1 1 64 GLU N N 14.893 -9.711 -12.801 1.00 . A A . 64 GLU N 1 1
7 9492 1 1 64 GLU O O 16.681 -10.515 -9.931 1.00 . A A . 64 GLU O 1 1
7 9493 1 1 64 GLU OE1 O 16.443 -13.863 -14.918 1.00 . A A . 64 GLU OE1 1 1
7 9494 1 1 64 GLU OE2 O 14.260 -14.319 -14.670 1.00 . A A . 64 GLU OE2 1 1
7 9495 1 1 65 ALA C C 17.822 -7.498 -10.034 1.00 . A A . 65 ALA C 1 1
7 9496 1 1 65 ALA CA C 18.438 -8.594 -10.906 1.00 . A A . 65 ALA CA 1 1
7 9497 1 1 65 ALA CB C 19.499 -8.049 -11.865 1.00 . A A . 65 ALA CB 1 1
7 9498 1 1 65 ALA H H 17.316 -8.963 -12.623 1.00 . A A . 65 ALA H 1 1
7 9499 1 1 65 ALA HA H 18.899 -9.344 -10.263 1.00 . A A . 65 ALA HA 1 1
7 9500 1 1 65 ALA HB1 H 19.807 -8.838 -12.552 1.00 . A A . 65 ALA HB1 1 1
7 9501 1 1 65 ALA HB2 H 19.083 -7.217 -12.432 1.00 . A A . 65 ALA HB2 1 1
7 9502 1 1 65 ALA HB3 H 20.361 -7.706 -11.295 1.00 . A A . 65 ALA HB3 1 1
7 9503 1 1 65 ALA N N 17.388 -9.250 -11.667 1.00 . A A . 65 ALA N 1 1
7 9504 1 1 65 ALA O O 18.116 -7.410 -8.843 1.00 . A A . 65 ALA O 1 1
7 9505 1 1 66 ALA C C 15.669 -6.148 -8.684 1.00 . A A . 66 ALA C 1 1
7 9506 1 1 66 ALA CA C 16.321 -5.605 -9.957 1.00 . A A . 66 ALA CA 1 1
7 9507 1 1 66 ALA CB C 15.309 -4.932 -10.888 1.00 . A A . 66 ALA CB 1 1
7 9508 1 1 66 ALA H H 16.747 -6.770 -11.631 1.00 . A A . 66 ALA H 1 1
7 9509 1 1 66 ALA HA H 17.084 -4.875 -9.683 1.00 . A A . 66 ALA HA 1 1
7 9510 1 1 66 ALA HB1 H 14.623 -5.682 -11.280 1.00 . A A . 66 ALA HB1 1 1
7 9511 1 1 66 ALA HB2 H 14.748 -4.180 -10.333 1.00 . A A . 66 ALA HB2 1 1
7 9512 1 1 66 ALA HB3 H 15.837 -4.455 -11.713 1.00 . A A . 66 ALA HB3 1 1
7 9513 1 1 66 ALA N N 16.980 -6.691 -10.661 1.00 . A A . 66 ALA N 1 1
7 9514 1 1 66 ALA O O 15.701 -5.499 -7.640 1.00 . A A . 66 ALA O 1 1
7 9515 1 1 67 LYS C C 15.489 -8.390 -6.655 1.00 . A A . 67 LYS C 1 1
7 9516 1 1 67 LYS CA C 14.437 -7.974 -7.686 1.00 . A A . 67 LYS CA 1 1
7 9517 1 1 67 LYS CB C 13.555 -9.129 -8.164 1.00 . A A . 67 LYS CB 1 1
7 9518 1 1 67 LYS CD C 13.744 -11.641 -8.258 1.00 . A A . 67 LYS CD 1 1
7 9519 1 1 67 LYS CE C 14.760 -12.785 -8.283 1.00 . A A . 67 LYS CE 1 1
7 9520 1 1 67 LYS CG C 14.404 -10.313 -8.630 1.00 . A A . 67 LYS CG 1 1
7 9521 1 1 67 LYS H H 15.073 -7.857 -9.666 1.00 . A A . 67 LYS H 1 1
7 9522 1 1 67 LYS HA H 13.779 -7.234 -7.229 1.00 . A A . 67 LYS HA 1 1
7 9523 1 1 67 LYS HB3 H 12.917 -8.790 -8.981 1.00 . A A . 67 LYS HB3 1 1
7 9524 1 1 67 LYS HD3 H 12.933 -11.856 -8.955 1.00 . A A . 67 LYS HD3 1 1
7 9525 1 1 67 LYS HE3 H 14.539 -13.494 -7.485 1.00 . A A . 67 LYS HE3 1 1
7 9526 1 1 67 LYS HG3 H 15.394 -10.255 -8.175 1.00 . A A . 67 LYS HG3 1 1
7 9527 1 1 67 LYS HZ1 H 14.074 -14.251 -9.596 1.00 . A A . 67 LYS HZ1 1 1
7 9528 1 1 67 LYS HZ3 H 15.637 -13.857 -9.840 1.00 . A A . 67 LYS HZ3 1 1
7 9529 1 1 67 LYS N N 15.095 -7.335 -8.813 1.00 . A A . 67 LYS N 1 1
7 9530 1 1 67 LYS NZ N 14.730 -13.477 -9.591 1.00 . A A . 67 LYS NZ 1 1
7 9531 1 1 67 LYS O O 15.241 -8.334 -5.452 1.00 . A A . 67 LYS O 1 1
7 9532 1 1 68 LYS C C 18.114 -8.077 -5.369 1.00 . A A . 68 LYS C 1 1
7 9533 1 1 68 LYS CA C 17.732 -9.225 -6.305 1.00 . A A . 68 LYS CA 1 1
7 9534 1 1 68 LYS CB C 18.900 -9.750 -7.142 1.00 . A A . 68 LYS CB 1 1
7 9535 1 1 68 LYS CD C 21.305 -10.505 -7.063 1.00 . A A . 68 LYS CD 1 1
7 9536 1 1 68 LYS CE C 21.666 -11.991 -7.047 1.00 . A A . 68 LYS CE 1 1
7 9537 1 1 68 LYS CG C 20.039 -10.238 -6.245 1.00 . A A . 68 LYS CG 1 1
7 9538 1 1 68 LYS H H 16.835 -8.842 -8.146 1.00 . A A . 68 LYS H 1 1
7 9539 1 1 68 LYS HA H 17.367 -10.055 -5.703 1.00 . A A . 68 LYS HA 1 1
7 9540 1 1 68 LYS HB3 H 19.263 -8.963 -7.801 1.00 . A A . 68 LYS HB3 1 1
7 9541 1 1 68 LYS HD3 H 22.133 -9.922 -6.659 1.00 . A A . 68 LYS HD3 1 1
7 9542 1 1 68 LYS HE3 H 20.774 -12.586 -6.850 1.00 . A A . 68 LYS HE3 1 1
7 9543 1 1 68 LYS HG3 H 19.737 -11.150 -5.730 1.00 . A A . 68 LYS HG3 1 1
7 9544 1 1 68 LYS HZ1 H 23.248 -12.172 -8.391 1.00 . A A . 68 LYS HZ1 1 1
7 9545 1 1 68 LYS HZ3 H 21.815 -11.931 -9.125 1.00 . A A . 68 LYS HZ3 1 1
7 9546 1 1 68 LYS N N 16.641 -8.799 -7.166 1.00 . A A . 68 LYS N 1 1
7 9547 1 1 68 LYS NZ N 22.261 -12.395 -8.341 1.00 . A A . 68 LYS NZ 1 1
7 9548 1 1 68 LYS O O 18.486 -8.307 -4.219 1.00 . A A . 68 LYS O 1 1
7 9549 1 1 69 ASP C C 17.325 -5.521 -3.986 1.00 . A A . 69 ASP C 1 1
7 9550 1 1 69 ASP CA C 18.339 -5.681 -5.120 1.00 . A A . 69 ASP CA 1 1
7 9551 1 1 69 ASP CB C 18.282 -4.422 -5.987 1.00 . A A . 69 ASP CB 1 1
7 9552 1 1 69 ASP CG C 19.190 -3.280 -5.528 1.00 . A A . 69 ASP CG 1 1
7 9553 1 1 69 ASP H H 17.706 -6.687 -6.831 1.00 . A A . 69 ASP H 1 1
7 9554 1 1 69 ASP HA H 19.352 -5.852 -4.753 1.00 . A A . 69 ASP HA 1 1
7 9555 1 1 69 ASP HB3 H 17.254 -4.062 -6.011 1.00 . A A . 69 ASP HB3 1 1
7 9556 1 1 69 ASP HD2 H 17.763 -2.559 -4.533 1.00 . A A . 69 ASP HD2 1 1
7 9557 1 1 69 ASP N N 18.010 -6.865 -5.895 1.00 . A A . 69 ASP N 1 1
7 9558 1 1 69 ASP O O 17.680 -5.617 -2.812 1.00 . A A . 69 ASP O 1 1
7 9559 1 1 69 ASP OD1 O 20.423 -3.360 -5.636 1.00 . A A . 69 ASP OD1 1 1
7 9560 1 1 69 ASP OD2 O 18.574 -2.259 -5.035 1.00 . A A . 69 ASP OD2 1 1
7 9561 1 1 70 ALA C C 14.929 -6.345 -2.517 1.00 . A A . 70 ALA C 1 1
7 9562 1 1 70 ALA CA C 15.014 -5.102 -3.406 1.00 . A A . 70 ALA CA 1 1
7 9563 1 1 70 ALA CB C 13.702 -4.818 -4.139 1.00 . A A . 70 ALA CB 1 1
7 9564 1 1 70 ALA H H 15.802 -5.200 -5.333 1.00 . A A . 70 ALA H 1 1
7 9565 1 1 70 ALA HA H 15.265 -4.240 -2.789 1.00 . A A . 70 ALA HA 1 1
7 9566 1 1 70 ALA HB1 H 12.866 -5.189 -3.544 1.00 . A A . 70 ALA HB1 1 1
7 9567 1 1 70 ALA HB2 H 13.593 -3.744 -4.288 1.00 . A A . 70 ALA HB2 1 1
7 9568 1 1 70 ALA HB3 H 13.709 -5.320 -5.106 1.00 . A A . 70 ALA HB3 1 1
7 9569 1 1 70 ALA N N 16.082 -5.278 -4.377 1.00 . A A . 70 ALA N 1 1
7 9570 1 1 70 ALA O O 14.547 -6.253 -1.353 1.00 . A A . 70 ALA O 1 1
7 9571 1 1 71 CYS C C 16.319 -8.680 -1.272 1.00 . A A . 71 CYS C 1 1
7 9572 1 1 71 CYS CA C 15.262 -8.735 -2.377 1.00 . A A . 71 CYS CA 1 1
7 9573 1 1 71 CYS CB C 15.475 -9.931 -3.310 1.00 . A A . 71 CYS CB 1 1
7 9574 1 1 71 CYS H H 15.603 -7.542 -4.051 1.00 . A A . 71 CYS H 1 1
7 9575 1 1 71 CYS HA H 14.263 -8.830 -1.953 1.00 . A A . 71 CYS HA 1 1
7 9576 1 1 71 CYS HB3 H 15.858 -10.780 -2.744 1.00 . A A . 71 CYS HB3 1 1
7 9577 1 1 71 CYS HG H 13.255 -10.707 -3.002 1.00 . A A . 71 CYS HG 1 1
7 9578 1 1 71 CYS N N 15.293 -7.477 -3.101 1.00 . A A . 71 CYS N 1 1
7 9579 1 1 71 CYS O O 16.034 -9.005 -0.120 1.00 . A A . 71 CYS O 1 1
7 9580 1 1 71 CYS SG S 13.898 -10.381 -4.120 1.00 . A A . 71 CYS SG 1 1
7 9581 1 1 72 LEU C C 18.327 -7.032 0.274 1.00 . A A . 72 LEU C 1 1
7 9582 1 1 72 LEU CA C 18.615 -8.162 -0.717 1.00 . A A . 72 LEU CA 1 1
7 9583 1 1 72 LEU CB C 19.944 -8.005 -1.459 1.00 . A A . 72 LEU CB 1 1
7 9584 1 1 72 LEU CD1 C 21.913 -9.495 -1.973 1.00 . A A . 72 LEU CD1 1 1
7 9585 1 1 72 LEU CD2 C 19.565 -10.455 -1.918 1.00 . A A . 72 LEU CD2 1 1
7 9586 1 1 72 LEU CG C 20.428 -9.232 -2.234 1.00 . A A . 72 LEU CG 1 1
7 9587 1 1 72 LEU H H 17.737 -8.002 -2.600 1.00 . A A . 72 LEU H 1 1
7 9588 1 1 72 LEU HA H 18.662 -9.101 -0.166 1.00 . A A . 72 LEU HA 1 1
7 9589 1 1 72 LEU HB3 H 20.711 -7.732 -0.734 1.00 . A A . 72 LEU HB3 1 1
7 9590 1 1 72 LEU HD11 H 22.376 -9.893 -2.876 1.00 . A A . 72 LEU HD11 1 1
7 9591 1 1 72 LEU HD12 H 22.403 -8.563 -1.693 1.00 . A A . 72 LEU HD12 1 1
7 9592 1 1 72 LEU HD13 H 22.016 -10.217 -1.163 1.00 . A A . 72 LEU HD13 1 1
7 9593 1 1 72 LEU HD21 H 19.633 -10.684 -0.855 1.00 . A A . 72 LEU HD21 1 1
7 9594 1 1 72 LEU HD22 H 18.528 -10.245 -2.179 1.00 . A A . 72 LEU HD22 1 1
7 9595 1 1 72 LEU HD23 H 19.920 -11.309 -2.497 1.00 . A A . 72 LEU HD23 1 1
7 9596 1 1 72 LEU HG H 20.321 -9.028 -3.299 1.00 . A A . 72 LEU HG 1 1
7 9597 1 1 72 LEU N N 17.515 -8.264 -1.661 1.00 . A A . 72 LEU N 1 1
7 9598 1 1 72 LEU O O 18.527 -7.191 1.476 1.00 . A A . 72 LEU O 1 1
7 9599 1 1 73 LYS C C 16.547 -5.171 1.639 1.00 . A A . 73 LYS C 1 1
7 9600 1 1 73 LYS CA C 17.544 -4.761 0.552 1.00 . A A . 73 LYS CA 1 1
7 9601 1 1 73 LYS CB C 17.061 -3.600 -0.319 1.00 . A A . 73 LYS CB 1 1
7 9602 1 1 73 LYS CD C 17.822 -1.618 -1.680 1.00 . A A . 73 LYS CD 1 1
7 9603 1 1 73 LYS CE C 18.347 -0.211 -1.386 1.00 . A A . 73 LYS CE 1 1
7 9604 1 1 73 LYS CG C 18.182 -2.585 -0.550 1.00 . A A . 73 LYS CG 1 1
7 9605 1 1 73 LYS H H 17.702 -5.796 -1.248 1.00 . A A . 73 LYS H 1 1
7 9606 1 1 73 LYS HA H 18.467 -4.440 1.035 1.00 . A A . 73 LYS HA 1 1
7 9607 1 1 73 LYS HB3 H 16.214 -3.108 0.159 1.00 . A A . 73 LYS HB3 1 1
7 9608 1 1 73 LYS HD3 H 16.739 -1.587 -1.806 1.00 . A A . 73 LYS HD3 1 1
7 9609 1 1 73 LYS HE3 H 18.528 -0.101 -0.317 1.00 . A A . 73 LYS HE3 1 1
7 9610 1 1 73 LYS HG3 H 19.106 -3.108 -0.796 1.00 . A A . 73 LYS HG3 1 1
7 9611 1 1 73 LYS HZ1 H 19.438 0.608 -2.962 1.00 . A A . 73 LYS HZ1 1 1
7 9612 1 1 73 LYS HZ3 H 20.034 -0.819 -2.449 1.00 . A A . 73 LYS HZ3 1 1
7 9613 1 1 73 LYS N N 17.861 -5.917 -0.269 1.00 . A A . 73 LYS N 1 1
7 9614 1 1 73 LYS NZ N 19.598 0.041 -2.136 1.00 . A A . 73 LYS NZ 1 1
7 9615 1 1 73 LYS O O 16.588 -4.651 2.753 1.00 . A A . 73 LYS O 1 1
7 9616 1 1 74 ALA C C 15.345 -7.410 3.299 1.00 . A A . 74 ALA C 1 1
7 9617 1 1 74 ALA CA C 14.667 -6.584 2.204 1.00 . A A . 74 ALA CA 1 1
7 9618 1 1 74 ALA CB C 13.611 -7.386 1.440 1.00 . A A . 74 ALA CB 1 1
7 9619 1 1 74 ALA H H 15.647 -6.516 0.366 1.00 . A A . 74 ALA H 1 1
7 9620 1 1 74 ALA HA H 14.188 -5.716 2.658 1.00 . A A . 74 ALA HA 1 1
7 9621 1 1 74 ALA HB1 H 12.925 -6.700 0.941 1.00 . A A . 74 ALA HB1 1 1
7 9622 1 1 74 ALA HB2 H 14.100 -8.015 0.697 1.00 . A A . 74 ALA HB2 1 1
7 9623 1 1 74 ALA HB3 H 13.054 -8.011 2.138 1.00 . A A . 74 ALA HB3 1 1
7 9624 1 1 74 ALA N N 15.673 -6.099 1.275 1.00 . A A . 74 ALA N 1 1
7 9625 1 1 74 ALA O O 14.982 -7.312 4.469 1.00 . A A . 74 ALA O 1 1
7 9626 1 1 75 VAL C C 17.662 -8.173 4.909 1.00 . A A . 75 VAL C 1 1
7 9627 1 1 75 VAL CA C 17.053 -9.045 3.809 1.00 . A A . 75 VAL CA 1 1
7 9628 1 1 75 VAL CB C 18.097 -9.872 3.056 1.00 . A A . 75 VAL CB 1 1
7 9629 1 1 75 VAL CG1 C 19.094 -10.511 4.025 1.00 . A A . 75 VAL CG1 1 1
7 9630 1 1 75 VAL CG2 C 17.428 -10.933 2.180 1.00 . A A . 75 VAL CG2 1 1
7 9631 1 1 75 VAL H H 16.609 -8.277 1.924 1.00 . A A . 75 VAL H 1 1
7 9632 1 1 75 VAL HA H 16.340 -9.734 4.262 1.00 . A A . 75 VAL HA 1 1
7 9633 1 1 75 VAL HB H 18.650 -9.198 2.402 1.00 . A A . 75 VAL HB 1 1
7 9634 1 1 75 VAL HG11 H 19.561 -11.373 3.549 1.00 . A A . 75 VAL HG11 1 1
7 9635 1 1 75 VAL HG12 H 19.861 -9.782 4.289 1.00 . A A . 75 VAL HG12 1 1
7 9636 1 1 75 VAL HG13 H 18.571 -10.831 4.926 1.00 . A A . 75 VAL HG13 1 1
7 9637 1 1 75 VAL HG21 H 17.438 -11.892 2.698 1.00 . A A . 75 VAL HG21 1 1
7 9638 1 1 75 VAL HG22 H 16.397 -10.640 1.977 1.00 . A A . 75 VAL HG22 1 1
7 9639 1 1 75 VAL HG23 H 17.972 -11.023 1.239 1.00 . A A . 75 VAL HG23 1 1
7 9640 1 1 75 VAL N N 16.320 -8.204 2.879 1.00 . A A . 75 VAL N 1 1
7 9641 1 1 75 VAL O O 17.550 -8.492 6.092 1.00 . A A . 75 VAL O 1 1
7 9642 1 1 76 HIS C C 17.855 -5.585 6.348 1.00 . A A . 76 HIS C 1 1
7 9643 1 1 76 HIS CA C 18.916 -6.168 5.413 1.00 . A A . 76 HIS CA 1 1
7 9644 1 1 76 HIS CB C 19.707 -5.091 4.668 1.00 . A A . 76 HIS CB 1 1
7 9645 1 1 76 HIS CD2 C 21.940 -5.746 5.857 1.00 . A A . 76 HIS CD2 1 1
7 9646 1 1 76 HIS CE1 C 23.331 -4.895 4.400 1.00 . A A . 76 HIS CE1 1 1
7 9647 1 1 76 HIS CG C 21.202 -5.183 4.859 1.00 . A A . 76 HIS CG 1 1
7 9648 1 1 76 HIS H H 18.376 -6.836 3.516 1.00 . A A . 76 HIS H 1 1
7 9649 1 1 76 HIS HA H 19.624 -6.753 6.001 1.00 . A A . 76 HIS HA 1 1
7 9650 1 1 76 HIS HB3 H 19.368 -4.110 5.001 1.00 . A A . 76 HIS HB3 1 1
7 9651 1 1 76 HIS HD1 H 21.876 -4.173 3.110 1.00 . A A . 76 HIS HD1 1 1
7 9652 1 1 76 HIS HD2 H 21.540 -6.253 6.736 1.00 . A A . 76 HIS HD2 1 1
7 9653 1 1 76 HIS HE1 H 24.261 -4.603 3.910 1.00 . A A . 76 HIS HE1 1 1
7 9654 1 1 76 HIS N N 18.291 -7.089 4.480 1.00 . A A . 76 HIS N 1 1
7 9655 1 1 76 HIS ND1 N 22.106 -4.655 3.955 1.00 . A A . 76 HIS ND1 1 1
7 9656 1 1 76 HIS NE2 N 23.226 -5.573 5.579 1.00 . A A . 76 HIS NE2 1 1
7 9657 1 1 76 HIS O O 18.044 -5.550 7.563 1.00 . A A . 76 HIS O 1 1
7 9658 1 1 77 GLU C C 15.134 -5.571 7.522 1.00 . A A . 77 GLU C 1 1
7 9659 1 1 77 GLU CA C 15.671 -4.558 6.509 1.00 . A A . 77 GLU CA 1 1
7 9660 1 1 77 GLU CB C 14.556 -4.065 5.583 1.00 . A A . 77 GLU CB 1 1
7 9661 1 1 77 GLU CD C 14.315 -1.574 5.276 1.00 . A A . 77 GLU CD 1 1
7 9662 1 1 77 GLU CG C 15.010 -2.844 4.782 1.00 . A A . 77 GLU CG 1 1
7 9663 1 1 77 GLU H H 16.617 -5.171 4.757 1.00 . A A . 77 GLU H 1 1
7 9664 1 1 77 GLU HA H 16.104 -3.706 7.032 1.00 . A A . 77 GLU HA 1 1
7 9665 1 1 77 GLU HB3 H 13.675 -3.812 6.173 1.00 . A A . 77 GLU HB3 1 1
7 9666 1 1 77 GLU HE2 H 13.216 -1.515 3.750 1.00 . A A . 77 GLU HE2 1 1
7 9667 1 1 77 GLU HG3 H 14.788 -2.996 3.725 1.00 . A A . 77 GLU HG3 1 1
7 9668 1 1 77 GLU N N 16.763 -5.139 5.746 1.00 . A A . 77 GLU N 1 1
7 9669 1 1 77 GLU O O 14.666 -5.193 8.595 1.00 . A A . 77 GLU O 1 1
7 9670 1 1 77 GLU OE1 O 14.857 -0.868 6.140 1.00 . A A . 77 GLU OE1 1 1
7 9671 1 1 77 GLU OE2 O 13.172 -1.330 4.731 1.00 . A A . 77 GLU OE2 1 1
7 9672 1 1 78 LEU C C 15.856 -8.290 8.993 1.00 . A A . 78 LEU C 1 1
7 9673 1 1 78 LEU CA C 14.748 -7.909 8.008 1.00 . A A . 78 LEU CA 1 1
7 9674 1 1 78 LEU CB C 14.235 -9.084 7.174 1.00 . A A . 78 LEU CB 1 1
7 9675 1 1 78 LEU CD1 C 12.180 -9.631 8.529 1.00 . A A . 78 LEU CD1 1 1
7 9676 1 1 78 LEU CD2 C 13.247 -11.401 7.058 1.00 . A A . 78 LEU CD2 1 1
7 9677 1 1 78 LEU CG C 13.484 -10.174 7.941 1.00 . A A . 78 LEU CG 1 1
7 9678 1 1 78 LEU H H 15.601 -7.138 6.272 1.00 . A A . 78 LEU H 1 1
7 9679 1 1 78 LEU HA H 13.901 -7.522 8.576 1.00 . A A . 78 LEU HA 1 1
7 9680 1 1 78 LEU HB3 H 15.085 -9.542 6.668 1.00 . A A . 78 LEU HB3 1 1
7 9681 1 1 78 LEU HD11 H 11.665 -9.032 7.779 1.00 . A A . 78 LEU HD11 1 1
7 9682 1 1 78 LEU HD12 H 11.543 -10.464 8.829 1.00 . A A . 78 LEU HD12 1 1
7 9683 1 1 78 LEU HD13 H 12.404 -9.013 9.399 1.00 . A A . 78 LEU HD13 1 1
7 9684 1 1 78 LEU HD21 H 13.901 -12.212 7.379 1.00 . A A . 78 LEU HD21 1 1
7 9685 1 1 78 LEU HD22 H 12.207 -11.717 7.146 1.00 . A A . 78 LEU HD22 1 1
7 9686 1 1 78 LEU HD23 H 13.464 -11.149 6.020 1.00 . A A . 78 LEU HD23 1 1
7 9687 1 1 78 LEU HG H 14.106 -10.494 8.776 1.00 . A A . 78 LEU HG 1 1
7 9688 1 1 78 LEU N N 15.219 -6.839 7.146 1.00 . A A . 78 LEU N 1 1
7 9689 1 1 78 LEU O O 15.578 -8.674 10.128 1.00 . A A . 78 LEU O 1 1
7 9690 1 1 79 HIS C C 18.436 -7.417 10.407 1.00 . A A . 79 HIS C 1 1
7 9691 1 1 79 HIS CA C 18.240 -8.501 9.345 1.00 . A A . 79 HIS CA 1 1
7 9692 1 1 79 HIS CB C 19.483 -8.715 8.480 1.00 . A A . 79 HIS CB 1 1
7 9693 1 1 79 HIS CD2 C 21.270 -10.612 8.279 1.00 . A A . 79 HIS CD2 1 1
7 9694 1 1 79 HIS CE1 C 21.286 -11.247 10.373 1.00 . A A . 79 HIS CE1 1 1
7 9695 1 1 79 HIS CG C 20.377 -9.834 8.956 1.00 . A A . 79 HIS CG 1 1
7 9696 1 1 79 HIS H H 17.305 -7.859 7.596 1.00 . A A . 79 HIS H 1 1
7 9697 1 1 79 HIS HA H 18.011 -9.445 9.839 1.00 . A A . 79 HIS HA 1 1
7 9698 1 1 79 HIS HB3 H 20.059 -7.790 8.453 1.00 . A A . 79 HIS HB3 1 1
7 9699 1 1 79 HIS HD1 H 19.863 -9.883 11.022 1.00 . A A . 79 HIS HD1 1 1
7 9700 1 1 79 HIS HD2 H 21.495 -10.544 7.215 1.00 . A A . 79 HIS HD2 1 1
7 9701 1 1 79 HIS HE1 H 21.537 -11.792 11.283 1.00 . A A . 79 HIS HE1 1 1
7 9702 1 1 79 HIS N N 17.088 -8.172 8.521 1.00 . A A . 79 HIS N 1 1
7 9703 1 1 79 HIS ND1 N 20.409 -10.259 10.273 1.00 . A A . 79 HIS ND1 1 1
7 9704 1 1 79 HIS NE2 N 21.819 -11.464 9.136 1.00 . A A . 79 HIS NE2 1 1
7 9705 1 1 79 HIS O O 18.633 -7.724 11.582 1.00 . A A . 79 HIS O 1 1
7 9706 1 1 80 ASN C C 17.460 -5.085 11.930 1.00 . A A . 80 ASN C 1 1
7 9707 1 1 80 ASN CA C 18.546 -5.042 10.852 1.00 . A A . 80 ASN CA 1 1
7 9708 1 1 80 ASN CB C 18.412 -3.717 10.100 1.00 . A A . 80 ASN CB 1 1
7 9709 1 1 80 ASN CG C 18.735 -2.533 11.013 1.00 . A A . 80 ASN CG 1 1
7 9710 1 1 80 ASN H H 18.217 -5.933 8.998 1.00 . A A . 80 ASN H 1 1
7 9711 1 1 80 ASN HA H 19.548 -5.152 11.265 1.00 . A A . 80 ASN HA 1 1
7 9712 1 1 80 ASN HB3 H 17.398 -3.616 9.712 1.00 . A A . 80 ASN HB3 1 1
7 9713 1 1 80 ASN HD21 H 16.794 -1.971 10.892 1.00 . A A . 80 ASN HD21 1 1
7 9714 1 1 80 ASN HD22 H 17.800 -0.954 11.869 1.00 . A A . 80 ASN HD22 1 1
7 9715 1 1 80 ASN N N 18.377 -6.173 9.955 1.00 . A A . 80 ASN N 1 1
7 9716 1 1 80 ASN ND2 N 17.690 -1.755 11.280 1.00 . A A . 80 ASN ND2 1 1
7 9717 1 1 80 ASN O O 17.729 -4.810 13.098 1.00 . A A . 80 ASN O 1 1
7 9718 1 1 80 ASN OD1 O 19.859 -2.338 11.445 1.00 . A A . 80 ASN OD1 1 1
7 9719 1 1 81 LEU C C 15.018 -6.945 12.950 1.00 . A A . 81 LEU C 1 1
7 9720 1 1 81 LEU CA C 15.130 -5.517 12.413 1.00 . A A . 81 LEU CA 1 1
7 9721 1 1 81 LEU CB C 13.853 -5.013 11.737 1.00 . A A . 81 LEU CB 1 1
7 9722 1 1 81 LEU CD1 C 11.608 -5.902 12.462 1.00 . A A . 81 LEU CD1 1 1
7 9723 1 1 81 LEU CD2 C 13.087 -4.670 14.115 1.00 . A A . 81 LEU CD2 1 1
7 9724 1 1 81 LEU CG C 12.649 -4.797 12.654 1.00 . A A . 81 LEU CG 1 1
7 9725 1 1 81 LEU H H 16.046 -5.657 10.548 1.00 . A A . 81 LEU H 1 1
7 9726 1 1 81 LEU HA H 15.337 -4.849 13.249 1.00 . A A . 81 LEU HA 1 1
7 9727 1 1 81 LEU HB3 H 13.572 -5.725 10.961 1.00 . A A . 81 LEU HB3 1 1
7 9728 1 1 81 LEU HD11 H 12.050 -6.722 11.896 1.00 . A A . 81 LEU HD11 1 1
7 9729 1 1 81 LEU HD12 H 11.281 -6.266 13.436 1.00 . A A . 81 LEU HD12 1 1
7 9730 1 1 81 LEU HD13 H 10.752 -5.504 11.918 1.00 . A A . 81 LEU HD13 1 1
7 9731 1 1 81 LEU HD21 H 13.683 -5.540 14.392 1.00 . A A . 81 LEU HD21 1 1
7 9732 1 1 81 LEU HD22 H 13.684 -3.767 14.238 1.00 . A A . 81 LEU HD22 1 1
7 9733 1 1 81 LEU HD23 H 12.207 -4.614 14.755 1.00 . A A . 81 LEU HD23 1 1
7 9734 1 1 81 LEU HG H 12.173 -3.856 12.379 1.00 . A A . 81 LEU HG 1 1
7 9735 1 1 81 LEU N N 16.257 -5.434 11.500 1.00 . A A . 81 LEU N 1 1
7 9736 1 1 81 LEU O O 15.437 -7.224 14.073 1.00 . A A . 81 LEU O 1 1
7 9737 1 1 82 GLY C C 13.907 -9.329 13.980 1.00 . A A . 82 GLY C 1 1
7 9738 1 1 82 GLY CA C 14.280 -9.205 12.501 1.00 . A A . 82 GLY CA 1 1
7 9739 1 1 82 GLY H H 14.114 -7.576 11.212 1.00 . A A . 82 GLY H 1 1
7 9740 1 1 82 GLY HA2 H 13.504 -9.659 11.887 1.00 . A A . 82 GLY HA2 1 1
7 9741 1 1 82 GLY HA3 H 15.202 -9.753 12.308 1.00 . A A . 82 GLY HA3 1 1
7 9742 1 1 82 GLY N N 14.452 -7.812 12.123 1.00 . A A . 82 GLY N 1 1
7 9743 1 1 82 GLY O O 14.569 -10.042 14.733 1.00 . A A . 82 GLY O 1 1
7 9744 1 1 83 VAL C C 11.147 -9.552 15.825 1.00 . A A . 83 VAL C 1 1
7 9745 1 1 83 VAL CA C 12.377 -8.648 15.725 1.00 . A A . 83 VAL CA 1 1
7 9746 1 1 83 VAL CB C 12.114 -7.223 16.212 1.00 . A A . 83 VAL CB 1 1
7 9747 1 1 83 VAL CG1 C 10.968 -7.192 17.226 1.00 . A A . 83 VAL CG1 1 1
7 9748 1 1 83 VAL CG2 C 13.382 -6.600 16.799 1.00 . A A . 83 VAL CG2 1 1
7 9749 1 1 83 VAL H H 12.315 -8.049 13.732 1.00 . A A . 83 VAL H 1 1
7 9750 1 1 83 VAL HA H 13.174 -9.072 16.338 1.00 . A A . 83 VAL HA 1 1
7 9751 1 1 83 VAL HB H 11.815 -6.625 15.352 1.00 . A A . 83 VAL HB 1 1
7 9752 1 1 83 VAL HG11 H 10.814 -6.169 17.570 1.00 . A A . 83 VAL HG11 1 1
7 9753 1 1 83 VAL HG12 H 10.056 -7.558 16.755 1.00 . A A . 83 VAL HG12 1 1
7 9754 1 1 83 VAL HG13 H 11.218 -7.827 18.076 1.00 . A A . 83 VAL HG13 1 1
7 9755 1 1 83 VAL HG21 H 14.155 -6.560 16.032 1.00 . A A . 83 VAL HG21 1 1
7 9756 1 1 83 VAL HG22 H 13.163 -5.590 17.148 1.00 . A A . 83 VAL HG22 1 1
7 9757 1 1 83 VAL HG23 H 13.731 -7.206 17.636 1.00 . A A . 83 VAL HG23 1 1
7 9758 1 1 83 VAL N N 12.847 -8.625 14.351 1.00 . A A . 83 VAL N 1 1
7 9759 1 1 83 VAL O O 10.571 -9.706 16.900 1.00 . A A . 83 VAL O 1 1
7 9760 1 1 84 LEU C C 10.099 -12.438 14.369 1.00 . A A . 84 LEU C 1 1
7 9761 1 1 84 LEU CA C 9.627 -11.007 14.632 1.00 . A A . 84 LEU CA 1 1
7 9762 1 1 84 LEU CB C 8.609 -10.498 13.609 1.00 . A A . 84 LEU CB 1 1
7 9763 1 1 84 LEU CD1 C 7.865 -8.551 15.029 1.00 . A A . 84 LEU CD1 1 1
7 9764 1 1 84 LEU CD2 C 6.452 -9.310 13.063 1.00 . A A . 84 LEU CD2 1 1
7 9765 1 1 84 LEU CG C 7.409 -9.737 14.178 1.00 . A A . 84 LEU CG 1 1
7 9766 1 1 84 LEU H H 11.253 -9.992 13.816 1.00 . A A . 84 LEU H 1 1
7 9767 1 1 84 LEU HA H 9.144 -10.976 15.609 1.00 . A A . 84 LEU HA 1 1
7 9768 1 1 84 LEU HB3 H 8.238 -11.350 13.040 1.00 . A A . 84 LEU HB3 1 1
7 9769 1 1 84 LEU HD11 H 8.470 -7.878 14.420 1.00 . A A . 84 LEU HD11 1 1
7 9770 1 1 84 LEU HD12 H 6.992 -8.016 15.404 1.00 . A A . 84 LEU HD12 1 1
7 9771 1 1 84 LEU HD13 H 8.458 -8.912 15.869 1.00 . A A . 84 LEU HD13 1 1
7 9772 1 1 84 LEU HD21 H 5.536 -9.897 13.126 1.00 . A A . 84 LEU HD21 1 1
7 9773 1 1 84 LEU HD22 H 6.214 -8.252 13.175 1.00 . A A . 84 LEU HD22 1 1
7 9774 1 1 84 LEU HD23 H 6.925 -9.476 12.095 1.00 . A A . 84 LEU HD23 1 1
7 9775 1 1 84 LEU HG H 6.858 -10.412 14.834 1.00 . A A . 84 LEU HG 1 1
7 9776 1 1 84 LEU N N 10.779 -10.124 14.687 1.00 . A A . 84 LEU N 1 1
7 9777 1 1 84 LEU O O 9.388 -13.226 13.747 1.00 . A A . 84 LEU O 1 1
7 9778 1 1 85 ASN C C 10.885 -15.106 15.194 1.00 . A A . 85 ASN C 1 1
7 9779 1 1 85 ASN CA C 11.871 -14.054 14.682 1.00 . A A . 85 ASN CA 1 1
7 9780 1 1 85 ASN CB C 13.170 -14.200 15.477 1.00 . A A . 85 ASN CB 1 1
7 9781 1 1 85 ASN CG C 12.946 -13.881 16.957 1.00 . A A . 85 ASN CG 1 1
7 9782 1 1 85 ASN H H 11.867 -12.085 15.362 1.00 . A A . 85 ASN H 1 1
7 9783 1 1 85 ASN HA H 12.061 -14.145 13.612 1.00 . A A . 85 ASN HA 1 1
7 9784 1 1 85 ASN HB3 H 13.927 -13.530 15.068 1.00 . A A . 85 ASN HB3 1 1
7 9785 1 1 85 ASN HD21 H 14.377 -15.237 17.416 1.00 . A A . 85 ASN HD21 1 1
7 9786 1 1 85 ASN HD22 H 13.649 -14.440 18.772 1.00 . A A . 85 ASN HD22 1 1
7 9787 1 1 85 ASN N N 11.296 -12.732 14.857 1.00 . A A . 85 ASN N 1 1
7 9788 1 1 85 ASN ND2 N 13.721 -14.577 17.783 1.00 . A A . 85 ASN ND2 1 1
7 9789 1 1 85 ASN O O 10.986 -16.280 14.840 1.00 . A A . 85 ASN O 1 1
7 9790 1 1 85 ASN OD1 O 12.123 -13.059 17.324 1.00 . A A . 85 ASN OD1 1 1
7 9791 1 1 86 ASP C C 8.093 -16.112 15.450 1.00 . A A . 86 ASP C 1 1
7 9792 1 1 86 ASP CA C 8.949 -15.535 16.579 1.00 . A A . 86 ASP CA 1 1
7 9793 1 1 86 ASP CB C 8.024 -14.782 17.537 1.00 . A A . 86 ASP CB 1 1
7 9794 1 1 86 ASP CG C 6.942 -13.938 16.860 1.00 . A A . 86 ASP CG 1 1
7 9795 1 1 86 ASP H H 9.878 -13.692 16.299 1.00 . A A . 86 ASP H 1 1
7 9796 1 1 86 ASP HA H 9.511 -16.303 17.111 1.00 . A A . 86 ASP HA 1 1
7 9797 1 1 86 ASP HB3 H 8.629 -14.130 18.167 1.00 . A A . 86 ASP HB3 1 1
7 9798 1 1 86 ASP HD2 H 6.387 -12.183 16.458 1.00 . A A . 86 ASP HD2 1 1
7 9799 1 1 86 ASP N N 9.953 -14.648 16.017 1.00 . A A . 86 ASP N 1 1
7 9800 1 1 86 ASP O O 7.461 -17.154 15.615 1.00 . A A . 86 ASP O 1 1
7 9801 1 1 86 ASP OD1 O 5.928 -14.465 16.377 1.00 . A A . 86 ASP OD1 1 1
7 9802 1 1 86 ASP OD2 O 7.174 -12.668 16.839 1.00 . A A . 86 ASP OD2 1 1
7 9803 1 1 87 PHE C C 8.198 -16.664 12.214 1.00 . A A . 87 PHE C 1 1
7 9804 1 1 87 PHE CA C 7.335 -15.839 13.170 1.00 . A A . 87 PHE CA 1 1
7 9805 1 1 87 PHE CB C 6.864 -14.573 12.451 1.00 . A A . 87 PHE CB 1 1
7 9806 1 1 87 PHE CD1 C 4.399 -14.422 12.865 1.00 . A A . 87 PHE CD1 1 1
7 9807 1 1 87 PHE CD2 C 5.793 -12.817 13.880 1.00 . A A . 87 PHE CD2 1 1
7 9808 1 1 87 PHE CE1 C 3.263 -13.809 13.457 1.00 . A A . 87 PHE CE1 1 1
7 9809 1 1 87 PHE CE2 C 4.657 -12.205 14.472 1.00 . A A . 87 PHE CE2 1 1
7 9810 1 1 87 PHE CG C 5.640 -13.913 13.089 1.00 . A A . 87 PHE CG 1 1
7 9811 1 1 87 PHE CZ C 3.416 -12.714 14.249 1.00 . A A . 87 PHE CZ 1 1
7 9812 1 1 87 PHE H H 8.619 -14.563 14.199 1.00 . A A . 87 PHE H 1 1
7 9813 1 1 87 PHE HA H 6.513 -16.454 13.537 1.00 . A A . 87 PHE HA 1 1
7 9814 1 1 87 PHE HB3 H 6.631 -14.821 11.415 1.00 . A A . 87 PHE HB3 1 1
7 9815 1 1 87 PHE HD1 H 4.276 -15.300 12.231 1.00 . A A . 87 PHE HD1 1 1
7 9816 1 1 87 PHE HD2 H 6.788 -12.409 14.059 1.00 . A A . 87 PHE HD2 1 1
7 9817 1 1 87 PHE HE1 H 2.268 -14.217 13.279 1.00 . A A . 87 PHE HE1 1 1
7 9818 1 1 87 PHE HE2 H 4.780 -11.327 15.106 1.00 . A A . 87 PHE HE2 1 1
7 9819 1 1 87 PHE HZ H 2.544 -12.244 14.703 1.00 . A A . 87 PHE HZ 1 1
7 9820 1 1 87 PHE N N 8.101 -15.409 14.327 1.00 . A A . 87 PHE N 1 1
7 9821 1 1 87 PHE O O 7.677 -17.361 11.346 1.00 . A A . 87 PHE O 1 1
7 9822 1 1 88 LEU C C 10.913 -18.538 12.311 1.00 . A A . 88 LEU C 1 1
7 9823 1 1 88 LEU CA C 10.447 -17.283 11.572 1.00 . A A . 88 LEU CA 1 1
7 9824 1 1 88 LEU CB C 11.590 -16.367 11.132 1.00 . A A . 88 LEU CB 1 1
7 9825 1 1 88 LEU CD1 C 13.608 -17.464 12.173 1.00 . A A . 88 LEU CD1 1 1
7 9826 1 1 88 LEU CD2 C 13.564 -14.953 11.816 1.00 . A A . 88 LEU CD2 1 1
7 9827 1 1 88 LEU CG C 12.741 -16.205 12.128 1.00 . A A . 88 LEU CG 1 1
7 9828 1 1 88 LEU H H 9.921 -15.986 13.115 1.00 . A A . 88 LEU H 1 1
7 9829 1 1 88 LEU HA H 9.915 -17.590 10.671 1.00 . A A . 88 LEU HA 1 1
7 9830 1 1 88 LEU HB3 H 11.179 -15.380 10.919 1.00 . A A . 88 LEU HB3 1 1
7 9831 1 1 88 LEU HD11 H 13.247 -18.181 11.435 1.00 . A A . 88 LEU HD11 1 1
7 9832 1 1 88 LEU HD12 H 14.642 -17.202 11.949 1.00 . A A . 88 LEU HD12 1 1
7 9833 1 1 88 LEU HD13 H 13.554 -17.908 13.167 1.00 . A A . 88 LEU HD13 1 1
7 9834 1 1 88 LEU HD21 H 12.900 -14.093 11.736 1.00 . A A . 88 LEU HD21 1 1
7 9835 1 1 88 LEU HD22 H 14.283 -14.783 12.617 1.00 . A A . 88 LEU HD22 1 1
7 9836 1 1 88 LEU HD23 H 14.094 -15.092 10.874 1.00 . A A . 88 LEU HD23 1 1
7 9837 1 1 88 LEU HG H 12.315 -16.071 13.122 1.00 . A A . 88 LEU HG 1 1
7 9838 1 1 88 LEU N N 9.505 -16.556 12.406 1.00 . A A . 88 LEU N 1 1
7 9839 1 1 88 LEU O O 10.894 -18.582 13.540 1.00 . A A . 88 LEU O 1 1
7 9840 1 1 89 LEU C C 13.054 -20.521 12.922 1.00 . A A . 89 LEU C 1 1
7 9841 1 1 89 LEU CA C 11.792 -20.781 12.096 1.00 . A A . 89 LEU CA 1 1
7 9842 1 1 89 LEU CB C 11.981 -21.828 10.996 1.00 . A A . 89 LEU CB 1 1
7 9843 1 1 89 LEU CD1 C 13.558 -22.240 9.072 1.00 . A A . 89 LEU CD1 1 1
7 9844 1 1 89 LEU CD2 C 11.342 -21.069 8.679 1.00 . A A . 89 LEU CD2 1 1
7 9845 1 1 89 LEU CG C 12.497 -21.305 9.655 1.00 . A A . 89 LEU CG 1 1
7 9846 1 1 89 LEU H H 11.334 -19.484 10.532 1.00 . A A . 89 LEU H 1 1
7 9847 1 1 89 LEU HA H 11.013 -21.151 12.764 1.00 . A A . 89 LEU HA 1 1
7 9848 1 1 89 LEU HB3 H 11.026 -22.325 10.828 1.00 . A A . 89 LEU HB3 1 1
7 9849 1 1 89 LEU HD11 H 14.449 -21.667 8.818 1.00 . A A . 89 LEU HD11 1 1
7 9850 1 1 89 LEU HD12 H 13.813 -23.003 9.808 1.00 . A A . 89 LEU HD12 1 1
7 9851 1 1 89 LEU HD13 H 13.166 -22.719 8.174 1.00 . A A . 89 LEU HD13 1 1
7 9852 1 1 89 LEU HD21 H 11.488 -21.681 7.788 1.00 . A A . 89 LEU HD21 1 1
7 9853 1 1 89 LEU HD22 H 10.401 -21.342 9.156 1.00 . A A . 89 LEU HD22 1 1
7 9854 1 1 89 LEU HD23 H 11.314 -20.016 8.396 1.00 . A A . 89 LEU HD23 1 1
7 9855 1 1 89 LEU HG H 12.976 -20.341 9.824 1.00 . A A . 89 LEU HG 1 1
7 9856 1 1 89 LEU N N 11.321 -19.528 11.531 1.00 . A A . 89 LEU N 1 1
7 9857 1 1 89 LEU O O 14.045 -20.009 12.402 1.00 . A A . 89 LEU O 1 1
7 9858 1 1 90 PRO C C 15.193 -21.742 14.864 1.00 . A A . 90 PRO C 1 1
7 9859 1 1 90 PRO CA C 14.098 -20.706 15.129 1.00 . A A . 90 PRO CA 1 1
7 9860 1 1 90 PRO CB C 13.505 -20.814 16.524 1.00 . A A . 90 PRO CB 1 1
7 9861 1 1 90 PRO CD C 11.817 -21.503 14.877 1.00 . A A . 90 PRO CD 1 1
7 9862 1 1 90 PRO CG C 12.167 -21.516 16.355 1.00 . A A . 90 PRO CG 1 1
7 9863 1 1 90 PRO HA H 14.523 -19.815 14.974 1.00 . A A . 90 PRO HA 1 1
7 9864 1 1 90 PRO HB3 H 13.375 -19.828 16.970 1.00 . A A . 90 PRO HB3 1 1
7 9865 1 1 90 PRO HD3 H 10.910 -20.927 14.689 1.00 . A A . 90 PRO HD3 1 1
7 9866 1 1 90 PRO HG3 H 11.395 -21.009 16.935 1.00 . A A . 90 PRO HG3 1 1
7 9867 1 1 90 PRO N N 12.974 -20.894 14.227 1.00 . A A . 90 PRO N 1 1
7 9868 1 1 90 PRO O O 16.065 -21.527 14.023 1.00 . A A . 90 PRO O 1 1
7 9869 1 1 91 ASP C C 15.866 -24.616 14.110 1.00 . A A . 91 ASP C 1 1
7 9870 1 1 91 ASP CA C 16.084 -23.912 15.451 1.00 . A A . 91 ASP CA 1 1
7 9871 1 1 91 ASP CB C 15.930 -24.953 16.563 1.00 . A A . 91 ASP CB 1 1
7 9872 1 1 91 ASP CG C 14.720 -25.876 16.418 1.00 . A A . 91 ASP CG 1 1
7 9873 1 1 91 ASP H H 14.399 -23.009 16.278 1.00 . A A . 91 ASP H 1 1
7 9874 1 1 91 ASP HA H 17.058 -23.424 15.512 1.00 . A A . 91 ASP HA 1 1
7 9875 1 1 91 ASP HB3 H 15.860 -24.433 17.518 1.00 . A A . 91 ASP HB3 1 1
7 9876 1 1 91 ASP HD2 H 14.062 -27.402 15.532 1.00 . A A . 91 ASP HD2 1 1
7 9877 1 1 91 ASP N N 15.111 -22.843 15.596 1.00 . A A . 91 ASP N 1 1
7 9878 1 1 91 ASP O O 16.778 -25.252 13.583 1.00 . A A . 91 ASP O 1 1
7 9879 1 1 91 ASP OD1 O 13.629 -25.587 16.934 1.00 . A A . 91 ASP OD1 1 1
7 9880 1 1 91 ASP OD2 O 14.930 -26.950 15.735 1.00 . A A . 91 ASP OD2 1 1
7 9881 1 1 92 SER C C 15.182 -24.530 11.213 1.00 . A A . 92 SER C 1 1
7 9882 1 1 92 SER CA C 14.301 -25.095 12.329 1.00 . A A . 92 SER CA 1 1
7 9883 1 1 92 SER CB C 12.823 -24.876 12.001 1.00 . A A . 92 SER CB 1 1
7 9884 1 1 92 SER H H 13.915 -23.961 14.034 1.00 . A A . 92 SER H 1 1
7 9885 1 1 92 SER HA H 14.489 -26.160 12.463 1.00 . A A . 92 SER HA 1 1
7 9886 1 1 92 SER HB3 H 12.728 -24.534 10.970 1.00 . A A . 92 SER HB3 1 1
7 9887 1 1 92 SER HG H 11.576 -26.292 11.331 1.00 . A A . 92 SER HG 1 1
7 9888 1 1 92 SER N N 14.652 -24.479 13.597 1.00 . A A . 92 SER N 1 1
7 9889 1 1 92 SER O O 15.549 -25.247 10.284 1.00 . A A . 92 SER O 1 1
7 9890 1 1 92 SER OG O 12.055 -26.063 12.178 1.00 . A A . 92 SER OG 1 1
7 9891 1 1 93 LYS C C 17.783 -23.013 10.543 1.00 . A A . 93 LYS C 1 1
7 9892 1 1 93 LYS CA C 16.328 -22.581 10.355 1.00 . A A . 93 LYS CA 1 1
7 9893 1 1 93 LYS CB C 16.124 -21.066 10.421 1.00 . A A . 93 LYS CB 1 1
7 9894 1 1 93 LYS CD C 18.134 -19.595 10.816 1.00 . A A . 93 LYS CD 1 1
7 9895 1 1 93 LYS CE C 19.275 -19.319 11.796 1.00 . A A . 93 LYS CE 1 1
7 9896 1 1 93 LYS CG C 17.037 -20.434 11.473 1.00 . A A . 93 LYS CG 1 1
7 9897 1 1 93 LYS H H 15.195 -22.673 12.101 1.00 . A A . 93 LYS H 1 1
7 9898 1 1 93 LYS HA H 15.995 -22.908 9.371 1.00 . A A . 93 LYS HA 1 1
7 9899 1 1 93 LYS HB3 H 15.082 -20.845 10.658 1.00 . A A . 93 LYS HB3 1 1
7 9900 1 1 93 LYS HD3 H 17.714 -18.652 10.465 1.00 . A A . 93 LYS HD3 1 1
7 9901 1 1 93 LYS HE3 H 18.920 -19.440 12.820 1.00 . A A . 93 LYS HE3 1 1
7 9902 1 1 93 LYS HG3 H 17.488 -21.216 12.084 1.00 . A A . 93 LYS HG3 1 1
7 9903 1 1 93 LYS HZ1 H 20.625 -20.312 10.557 1.00 . A A . 93 LYS HZ1 1 1
7 9904 1 1 93 LYS HZ3 H 20.215 -21.177 11.875 1.00 . A A . 93 LYS HZ3 1 1
7 9905 1 1 93 LYS N N 15.496 -23.250 11.342 1.00 . A A . 93 LYS N 1 1
7 9906 1 1 93 LYS NZ N 20.408 -20.237 11.545 1.00 . A A . 93 LYS NZ 1 1
7 9907 1 1 93 LYS O O 18.659 -22.610 9.779 1.00 . A A . 93 LYS O 1 1
7 9908 1 1 94 ASP C C 19.768 -25.297 10.769 1.00 . A A . 94 ASP C 1 1
7 9909 1 1 94 ASP CA C 19.332 -24.321 11.864 1.00 . A A . 94 ASP CA 1 1
7 9910 1 1 94 ASP CB C 19.359 -25.066 13.200 1.00 . A A . 94 ASP CB 1 1
7 9911 1 1 94 ASP CG C 20.756 -25.379 13.738 1.00 . A A . 94 ASP CG 1 1
7 9912 1 1 94 ASP H H 17.280 -24.153 12.182 1.00 . A A . 94 ASP H 1 1
7 9913 1 1 94 ASP HA H 19.962 -23.432 11.905 1.00 . A A . 94 ASP HA 1 1
7 9914 1 1 94 ASP HB3 H 18.811 -26.002 13.087 1.00 . A A . 94 ASP HB3 1 1
7 9915 1 1 94 ASP HD2 H 21.205 -24.303 15.217 1.00 . A A . 94 ASP HD2 1 1
7 9916 1 1 94 ASP N N 17.997 -23.829 11.565 1.00 . A A . 94 ASP N 1 1
7 9917 1 1 94 ASP O O 20.925 -25.711 10.726 1.00 . A A . 94 ASP O 1 1
7 9918 1 1 94 ASP OD1 O 21.219 -26.528 13.685 1.00 . A A . 94 ASP OD1 1 1
7 9919 1 1 94 ASP OD2 O 21.387 -24.369 14.235 1.00 . A A . 94 ASP OD2 1 1
7 9920 1 1 95 GLU C C 19.104 -25.808 7.486 1.00 . A A . 95 GLU C 1 1
7 9921 1 1 95 GLU CA C 19.088 -26.557 8.819 1.00 . A A . 95 GLU CA 1 1
7 9922 1 1 95 GLU CB C 18.066 -27.697 8.796 1.00 . A A . 95 GLU CB 1 1
7 9923 1 1 95 GLU CD C 15.557 -27.942 8.798 1.00 . A A . 95 GLU CD 1 1
7 9924 1 1 95 GLU CG C 16.755 -27.243 8.152 1.00 . A A . 95 GLU CG 1 1
7 9925 1 1 95 GLU H H 17.878 -25.296 9.953 1.00 . A A . 95 GLU H 1 1
7 9926 1 1 95 GLU HA H 20.077 -26.968 9.025 1.00 . A A . 95 GLU HA 1 1
7 9927 1 1 95 GLU HB3 H 17.878 -28.040 9.812 1.00 . A A . 95 GLU HB3 1 1
7 9928 1 1 95 GLU HE2 H 14.859 -26.311 9.430 1.00 . A A . 95 GLU HE2 1 1
7 9929 1 1 95 GLU HG3 H 16.776 -27.461 7.084 1.00 . A A . 95 GLU HG3 1 1
7 9930 1 1 95 GLU N N 18.817 -25.638 9.911 1.00 . A A . 95 GLU N 1 1
7 9931 1 1 95 GLU O O 18.566 -26.292 6.491 1.00 . A A . 95 GLU O 1 1
7 9932 1 1 95 GLU OE1 O 15.609 -29.157 9.048 1.00 . A A . 95 GLU OE1 1 1
7 9933 1 1 95 GLU OE2 O 14.546 -27.179 9.042 1.00 . A A . 95 GLU OE2 1 1
7 9934 1 1 96 ILE C C 21.291 -23.499 6.031 1.00 . A A . 96 ILE C 1 1
7 9935 1 1 96 ILE CA C 19.821 -23.818 6.313 1.00 . A A . 96 ILE CA 1 1
7 9936 1 1 96 ILE CB C 18.937 -22.575 6.445 1.00 . A A . 96 ILE CB 1 1
7 9937 1 1 96 ILE CD1 C 20.217 -20.410 6.616 1.00 . A A . 96 ILE CD1 1 1
7 9938 1 1 96 ILE CG1 C 19.566 -21.554 7.394 1.00 . A A . 96 ILE CG1 1 1
7 9939 1 1 96 ILE CG2 C 17.517 -22.956 6.870 1.00 . A A . 96 ILE CG2 1 1
7 9940 1 1 96 ILE H H 20.162 -24.251 8.321 1.00 . A A . 96 ILE H 1 1
7 9941 1 1 96 ILE HA H 19.429 -24.404 5.481 1.00 . A A . 96 ILE HA 1 1
7 9942 1 1 96 ILE HB H 18.864 -22.103 5.466 1.00 . A A . 96 ILE HB 1 1
7 9943 1 1 96 ILE HD11 H 20.476 -20.753 5.613 1.00 . A A . 96 ILE HD11 1 1
7 9944 1 1 96 ILE HD12 H 19.520 -19.575 6.545 1.00 . A A . 96 ILE HD12 1 1
7 9945 1 1 96 ILE HD13 H 21.121 -20.086 7.133 1.00 . A A . 96 ILE HD13 1 1
7 9946 1 1 96 ILE HG13 H 20.313 -22.045 8.020 1.00 . A A . 96 ILE HG13 1 1
7 9947 1 1 96 ILE HG21 H 16.843 -22.123 6.671 1.00 . A A . 96 ILE HG21 1 1
7 9948 1 1 96 ILE HG22 H 17.191 -23.830 6.307 1.00 . A A . 96 ILE HG22 1 1
7 9949 1 1 96 ILE HG23 H 17.507 -23.185 7.936 1.00 . A A . 96 ILE HG23 1 1
7 9950 1 1 96 ILE N N 19.727 -24.638 7.508 1.00 . A A . 96 ILE N 1 1
7 9951 1 1 96 ILE O O 22.051 -23.199 6.951 1.00 . A A . 96 ILE O 1 1
7 9952 1 1 97 GLU C C 23.034 -22.181 3.300 1.00 . A A . 97 GLU C 1 1
7 9953 1 1 97 GLU CA C 23.012 -23.300 4.344 1.00 . A A . 97 GLU CA 1 1
7 9954 1 1 97 GLU CB C 23.688 -24.563 3.807 1.00 . A A . 97 GLU CB 1 1
7 9955 1 1 97 GLU CD C 25.560 -25.484 5.223 1.00 . A A . 97 GLU CD 1 1
7 9956 1 1 97 GLU CG C 24.055 -25.514 4.947 1.00 . A A . 97 GLU CG 1 1
7 9957 1 1 97 GLU H H 21.022 -23.822 4.016 1.00 . A A . 97 GLU H 1 1
7 9958 1 1 97 GLU HA H 23.528 -22.975 5.246 1.00 . A A . 97 GLU HA 1 1
7 9959 1 1 97 GLU HB3 H 24.586 -24.291 3.251 1.00 . A A . 97 GLU HB3 1 1
7 9960 1 1 97 GLU HE2 H 25.737 -27.352 5.069 1.00 . A A . 97 GLU HE2 1 1
7 9961 1 1 97 GLU HG3 H 23.749 -26.529 4.692 1.00 . A A . 97 GLU HG3 1 1
7 9962 1 1 97 GLU N N 21.647 -23.575 4.757 1.00 . A A . 97 GLU N 1 1
7 9963 1 1 97 GLU O O 22.057 -21.979 2.580 1.00 . A A . 97 GLU O 1 1
7 9964 1 1 97 GLU OE1 O 26.203 -24.439 5.044 1.00 . A A . 97 GLU OE1 1 1
7 9965 1 1 97 GLU OE2 O 26.061 -26.598 5.639 1.00 . A A . 97 GLU OE2 1 1
7 9966 1 1 98 ASP C C 24.142 -20.919 0.885 1.00 . A A . 98 ASP C 1 1
7 9967 1 1 98 ASP CA C 24.322 -20.389 2.309 1.00 . A A . 98 ASP CA 1 1
7 9968 1 1 98 ASP CB C 25.719 -19.776 2.412 1.00 . A A . 98 ASP CB 1 1
7 9969 1 1 98 ASP CG C 26.812 -20.733 2.893 1.00 . A A . 98 ASP CG 1 1
7 9970 1 1 98 ASP H H 24.948 -21.653 3.842 1.00 . A A . 98 ASP H 1 1
7 9971 1 1 98 ASP HA H 23.559 -19.660 2.582 1.00 . A A . 98 ASP HA 1 1
7 9972 1 1 98 ASP HB3 H 25.677 -18.925 3.093 1.00 . A A . 98 ASP HB3 1 1
7 9973 1 1 98 ASP HD2 H 27.699 -21.323 4.446 1.00 . A A . 98 ASP HD2 1 1
7 9974 1 1 98 ASP N N 24.158 -21.482 3.252 1.00 . A A . 98 ASP N 1 1
7 9975 1 1 98 ASP O O 23.625 -20.216 0.018 1.00 . A A . 98 ASP O 1 1
7 9976 1 1 98 ASP OD1 O 27.626 -21.224 2.097 1.00 . A A . 98 ASP OD1 1 1
7 9977 1 1 98 ASP OD2 O 26.806 -20.974 4.160 1.00 . A A . 98 ASP OD2 1 1
7 9978 1 1 99 GLU C C 23.043 -23.278 -0.853 1.00 . A A . 99 GLU C 1 1
7 9979 1 1 99 GLU CA C 24.472 -22.786 -0.617 1.00 . A A . 99 GLU CA 1 1
7 9980 1 1 99 GLU CB C 25.477 -23.932 -0.754 1.00 . A A . 99 GLU CB 1 1
7 9981 1 1 99 GLU CD C 27.483 -24.696 -2.078 1.00 . A A . 99 GLU CD 1 1
7 9982 1 1 99 GLU CG C 26.192 -23.874 -2.105 1.00 . A A . 99 GLU CG 1 1
7 9983 1 1 99 GLU H H 24.998 -22.719 1.398 1.00 . A A . 99 GLU H 1 1
7 9984 1 1 99 GLU HA H 24.719 -22.007 -1.337 1.00 . A A . 99 GLU HA 1 1
7 9985 1 1 99 GLU HB3 H 24.961 -24.887 -0.652 1.00 . A A . 99 GLU HB3 1 1
7 9986 1 1 99 GLU HE2 H 28.251 -24.052 -3.672 1.00 . A A . 99 GLU HE2 1 1
7 9987 1 1 99 GLU HG3 H 26.421 -22.839 -2.356 1.00 . A A . 99 GLU HG3 1 1
7 9988 1 1 99 GLU N N 24.579 -22.153 0.688 1.00 . A A . 99 GLU N 1 1
7 9989 1 1 99 GLU O O 22.565 -23.287 -1.987 1.00 . A A . 99 GLU O 1 1
7 9990 1 1 99 GLU OE1 O 27.513 -25.783 -1.482 1.00 . A A . 99 GLU OE1 1 1
7 9991 1 1 99 GLU OE2 O 28.478 -24.168 -2.706 1.00 . A A . 99 GLU OE2 1 1
7 9992 1 1 100 LEU C C 20.105 -23.022 -0.239 1.00 . A A . 100 LEU C 1 1
7 9993 1 1 100 LEU CA C 21.036 -24.169 0.160 1.00 . A A . 100 LEU CA 1 1
7 9994 1 1 100 LEU CB C 20.642 -24.855 1.470 1.00 . A A . 100 LEU CB 1 1
7 9995 1 1 100 LEU CD1 C 19.690 -26.849 0.255 1.00 . A A . 100 LEU CD1 1 1
7 9996 1 1 100 LEU CD2 C 19.242 -26.531 2.731 1.00 . A A . 100 LEU CD2 1 1
7 9997 1 1 100 LEU CG C 19.476 -25.841 1.386 1.00 . A A . 100 LEU CG 1 1
7 9998 1 1 100 LEU H H 22.797 -23.666 1.153 1.00 . A A . 100 LEU H 1 1
7 9999 1 1 100 LEU HA H 21.005 -24.927 -0.622 1.00 . A A . 100 LEU HA 1 1
7 10000 1 1 100 LEU HB3 H 20.387 -24.084 2.198 1.00 . A A . 100 LEU HB3 1 1
7 10001 1 1 100 LEU HD11 H 19.264 -26.456 -0.667 1.00 . A A . 100 LEU HD11 1 1
7 10002 1 1 100 LEU HD12 H 20.759 -27.018 0.119 1.00 . A A . 100 LEU HD12 1 1
7 10003 1 1 100 LEU HD13 H 19.202 -27.790 0.509 1.00 . A A . 100 LEU HD13 1 1
7 10004 1 1 100 LEU HD21 H 20.199 -26.839 3.152 1.00 . A A . 100 LEU HD21 1 1
7 10005 1 1 100 LEU HD22 H 18.752 -25.838 3.416 1.00 . A A . 100 LEU HD22 1 1
7 10006 1 1 100 LEU HD23 H 18.610 -27.407 2.587 1.00 . A A . 100 LEU HD23 1 1
7 10007 1 1 100 LEU HG H 18.570 -25.282 1.151 1.00 . A A . 100 LEU HG 1 1
7 10008 1 1 100 LEU N N 22.401 -23.676 0.235 1.00 . A A . 100 LEU N 1 1
7 10009 1 1 100 LEU O O 18.925 -23.240 -0.506 1.00 . A A . 100 LEU O 1 1
7 10010 1 1 101 SER C C 19.212 -20.863 -1.974 1.00 . A A . 101 SER C 1 1
7 10011 1 1 101 SER CA C 19.908 -20.643 -0.629 1.00 . A A . 101 SER CA 1 1
7 10012 1 1 101 SER CB C 20.805 -19.406 -0.692 1.00 . A A . 101 SER CB 1 1
7 10013 1 1 101 SER H H 21.634 -21.656 -0.049 1.00 . A A . 101 SER H 1 1
7 10014 1 1 101 SER HA H 19.174 -20.520 0.167 1.00 . A A . 101 SER HA 1 1
7 10015 1 1 101 SER HB3 H 21.314 -19.277 0.265 1.00 . A A . 101 SER HB3 1 1
7 10016 1 1 101 SER HG H 22.095 -20.441 -1.818 1.00 . A A . 101 SER HG 1 1
7 10017 1 1 101 SER N N 20.672 -21.825 -0.267 1.00 . A A . 101 SER N 1 1
7 10018 1 1 101 SER O O 19.813 -21.388 -2.909 1.00 . A A . 101 SER O 1 1
7 10019 1 1 101 SER OG O 21.772 -19.499 -1.733 1.00 . A A . 101 SER OG 1 1
7 10020 1 1 102 ASP C C 16.761 -22.058 -3.408 1.00 . A A . 102 ASP C 1 1
7 10021 1 1 102 ASP CA C 17.170 -20.593 -3.242 1.00 . A A . 102 ASP CA 1 1
7 10022 1 1 102 ASP CB C 17.981 -20.185 -4.473 1.00 . A A . 102 ASP CB 1 1
7 10023 1 1 102 ASP CG C 17.149 -19.814 -5.702 1.00 . A A . 102 ASP CG 1 1
7 10024 1 1 102 ASP H H 17.473 -20.022 -1.261 1.00 . A A . 102 ASP H 1 1
7 10025 1 1 102 ASP HA H 16.313 -19.933 -3.109 1.00 . A A . 102 ASP HA 1 1
7 10026 1 1 102 ASP HB3 H 18.647 -21.007 -4.739 1.00 . A A . 102 ASP HB3 1 1
7 10027 1 1 102 ASP HD2 H 18.562 -20.296 -6.850 1.00 . A A . 102 ASP HD2 1 1
7 10028 1 1 102 ASP N N 17.955 -20.449 -2.027 1.00 . A A . 102 ASP N 1 1
7 10029 1 1 102 ASP O O 16.051 -22.607 -2.566 1.00 . A A . 102 ASP O 1 1
7 10030 1 1 102 ASP OD1 O 15.915 -19.713 -5.630 1.00 . A A . 102 ASP OD1 1 1
7 10031 1 1 102 ASP OD2 O 17.827 -19.620 -6.782 1.00 . A A . 102 ASP OD2 1 1
8 10032 1 1 1 ILE C C 34.974 -19.814 5.809 1.00 . A A . 1 ILE C 1 1
8 10033 1 1 1 ILE CA C 35.545 -21.170 6.231 1.00 . A A . 1 ILE CA 1 1
8 10034 1 1 1 ILE CB C 36.931 -21.461 5.651 1.00 . A A . 1 ILE CB 1 1
8 10035 1 1 1 ILE CD1 C 37.077 -23.920 5.112 1.00 . A A . 1 ILE CD1 1 1
8 10036 1 1 1 ILE CG1 C 37.445 -22.825 6.115 1.00 . A A . 1 ILE CG1 1 1
8 10037 1 1 1 ILE CG2 C 37.912 -20.335 5.984 1.00 . A A . 1 ILE CG2 1 1
8 10038 1 1 1 ILE H1 H 34.851 -22.732 5.042 1.00 . A A . 1 ILE H1 1 1
8 10039 1 1 1 ILE HA H 35.642 -21.181 7.317 1.00 . A A . 1 ILE HA 1 1
8 10040 1 1 1 ILE HB H 36.844 -21.502 4.565 1.00 . A A . 1 ILE HB 1 1
8 10041 1 1 1 ILE HD11 H 36.310 -24.563 5.542 1.00 . A A . 1 ILE HD11 1 1
8 10042 1 1 1 ILE HD12 H 36.698 -23.462 4.198 1.00 . A A . 1 ILE HD12 1 1
8 10043 1 1 1 ILE HD13 H 37.962 -24.512 4.881 1.00 . A A . 1 ILE HD13 1 1
8 10044 1 1 1 ILE HG13 H 37.022 -23.063 7.091 1.00 . A A . 1 ILE HG13 1 1
8 10045 1 1 1 ILE HG21 H 37.729 -19.487 5.324 1.00 . A A . 1 ILE HG21 1 1
8 10046 1 1 1 ILE HG22 H 37.773 -20.025 7.019 1.00 . A A . 1 ILE HG22 1 1
8 10047 1 1 1 ILE HG23 H 38.933 -20.690 5.844 1.00 . A A . 1 ILE HG23 1 1
8 10048 1 1 1 ILE N N 34.610 -22.220 5.866 1.00 . A A . 1 ILE N 1 1
8 10049 1 1 1 ILE O O 35.461 -19.199 4.862 1.00 . A A . 1 ILE O 1 1
8 10050 1 1 2 SER C C 33.017 -18.005 4.747 1.00 . A A . 2 SER C 1 1
8 10051 1 1 2 SER CA C 33.305 -18.119 6.245 1.00 . A A . 2 SER CA 1 1
8 10052 1 1 2 SER CB C 34.171 -16.946 6.709 1.00 . A A . 2 SER CB 1 1
8 10053 1 1 2 SER H H 33.558 -19.897 7.302 1.00 . A A . 2 SER H 1 1
8 10054 1 1 2 SER HA H 32.376 -18.131 6.814 1.00 . A A . 2 SER HA 1 1
8 10055 1 1 2 SER HB3 H 35.041 -16.858 6.058 1.00 . A A . 2 SER HB3 1 1
8 10056 1 1 2 SER HG H 32.761 -15.723 7.433 1.00 . A A . 2 SER HG 1 1
8 10057 1 1 2 SER N N 33.949 -19.390 6.533 1.00 . A A . 2 SER N 1 1
8 10058 1 1 2 SER O O 33.751 -17.339 4.019 1.00 . A A . 2 SER O 1 1
8 10059 1 1 2 SER OG O 33.450 -15.717 6.708 1.00 . A A . 2 SER OG 1 1
8 10060 1 1 3 GLY C C 30.430 -17.634 2.694 1.00 . A A . 3 GLY C 1 1
8 10061 1 1 3 GLY CA C 31.551 -18.647 2.933 1.00 . A A . 3 GLY CA 1 1
8 10062 1 1 3 GLY H H 31.354 -19.205 4.931 1.00 . A A . 3 GLY H 1 1
8 10063 1 1 3 GLY HA2 H 32.411 -18.397 2.312 1.00 . A A . 3 GLY HA2 1 1
8 10064 1 1 3 GLY HA3 H 31.219 -19.641 2.633 1.00 . A A . 3 GLY HA3 1 1
8 10065 1 1 3 GLY N N 31.946 -18.666 4.332 1.00 . A A . 3 GLY N 1 1
8 10066 1 1 3 GLY O O 30.646 -16.601 2.062 1.00 . A A . 3 GLY O 1 1
8 10067 1 1 4 GLY C C 27.010 -17.456 4.073 1.00 . A A . 4 GLY C 1 1
8 10068 1 1 4 GLY CA C 28.100 -17.098 3.060 1.00 . A A . 4 GLY CA 1 1
8 10069 1 1 4 GLY H H 29.088 -18.809 3.722 1.00 . A A . 4 GLY H 1 1
8 10070 1 1 4 GLY HA2 H 28.401 -16.060 3.196 1.00 . A A . 4 GLY HA2 1 1
8 10071 1 1 4 GLY HA3 H 27.704 -17.186 2.049 1.00 . A A . 4 GLY HA3 1 1
8 10072 1 1 4 GLY N N 29.256 -17.966 3.210 1.00 . A A . 4 GLY N 1 1
8 10073 1 1 4 GLY O O 25.862 -17.687 3.699 1.00 . A A . 4 GLY O 1 1
8 10074 1 1 5 SER C C 25.348 -16.788 6.445 1.00 . A A . 5 SER C 1 1
8 10075 1 1 5 SER CA C 26.482 -17.815 6.405 1.00 . A A . 5 SER CA 1 1
8 10076 1 1 5 SER CB C 27.197 -17.869 7.758 1.00 . A A . 5 SER CB 1 1
8 10077 1 1 5 SER H H 28.346 -17.300 5.632 1.00 . A A . 5 SER H 1 1
8 10078 1 1 5 SER HA H 26.095 -18.804 6.161 1.00 . A A . 5 SER HA 1 1
8 10079 1 1 5 SER HB3 H 27.877 -18.720 7.774 1.00 . A A . 5 SER HB3 1 1
8 10080 1 1 5 SER HG H 27.739 -16.361 8.955 1.00 . A A . 5 SER HG 1 1
8 10081 1 1 5 SER N N 27.410 -17.490 5.336 1.00 . A A . 5 SER N 1 1
8 10082 1 1 5 SER O O 24.182 -17.152 6.594 1.00 . A A . 5 SER O 1 1
8 10083 1 1 5 SER OG O 27.925 -16.674 8.024 1.00 . A A . 5 SER OG 1 1
8 10084 1 1 6 SER C C 23.839 -14.547 5.109 1.00 . A A . 6 SER C 1 1
8 10085 1 1 6 SER CA C 24.759 -14.446 6.327 1.00 . A A . 6 SER CA 1 1
8 10086 1 1 6 SER CB C 25.454 -13.083 6.354 1.00 . A A . 6 SER CB 1 1
8 10087 1 1 6 SER H H 26.680 -15.241 6.188 1.00 . A A . 6 SER H 1 1
8 10088 1 1 6 SER HA H 24.192 -14.582 7.248 1.00 . A A . 6 SER HA 1 1
8 10089 1 1 6 SER HB3 H 25.231 -12.544 5.434 1.00 . A A . 6 SER HB3 1 1
8 10090 1 1 6 SER HG H 25.600 -12.535 8.273 1.00 . A A . 6 SER HG 1 1
8 10091 1 1 6 SER N N 25.730 -15.527 6.309 1.00 . A A . 6 SER N 1 1
8 10092 1 1 6 SER O O 22.668 -14.178 5.179 1.00 . A A . 6 SER O 1 1
8 10093 1 1 6 SER OG O 25.049 -12.299 7.472 1.00 . A A . 6 SER OG 1 1
8 10094 1 1 7 ILE C C 22.472 -16.157 3.034 1.00 . A A . 7 ILE C 1 1
8 10095 1 1 7 ILE CA C 23.647 -15.208 2.790 1.00 . A A . 7 ILE CA 1 1
8 10096 1 1 7 ILE CB C 24.566 -15.648 1.649 1.00 . A A . 7 ILE CB 1 1
8 10097 1 1 7 ILE CD1 C 26.034 -14.551 -0.083 1.00 . A A . 7 ILE CD1 1 1
8 10098 1 1 7 ILE CG1 C 25.666 -14.613 1.400 1.00 . A A . 7 ILE CG1 1 1
8 10099 1 1 7 ILE CG2 C 23.763 -15.947 0.382 1.00 . A A . 7 ILE CG2 1 1
8 10100 1 1 7 ILE H H 25.356 -15.351 3.973 1.00 . A A . 7 ILE H 1 1
8 10101 1 1 7 ILE HA H 23.250 -14.227 2.524 1.00 . A A . 7 ILE HA 1 1
8 10102 1 1 7 ILE HB H 25.058 -16.575 1.945 1.00 . A A . 7 ILE HB 1 1
8 10103 1 1 7 ILE HD11 H 26.888 -13.887 -0.218 1.00 . A A . 7 ILE HD11 1 1
8 10104 1 1 7 ILE HD12 H 26.291 -15.550 -0.436 1.00 . A A . 7 ILE HD12 1 1
8 10105 1 1 7 ILE HD13 H 25.186 -14.171 -0.653 1.00 . A A . 7 ILE HD13 1 1
8 10106 1 1 7 ILE HG13 H 26.548 -14.866 1.987 1.00 . A A . 7 ILE HG13 1 1
8 10107 1 1 7 ILE HG21 H 23.303 -15.030 0.018 1.00 . A A . 7 ILE HG21 1 1
8 10108 1 1 7 ILE HG22 H 24.428 -16.348 -0.384 1.00 . A A . 7 ILE HG22 1 1
8 10109 1 1 7 ILE HG23 H 22.988 -16.679 0.608 1.00 . A A . 7 ILE HG23 1 1
8 10110 1 1 7 ILE N N 24.403 -15.052 4.021 1.00 . A A . 7 ILE N 1 1
8 10111 1 1 7 ILE O O 21.354 -15.892 2.595 1.00 . A A . 7 ILE O 1 1
8 10112 1 1 8 SER C C 20.430 -17.537 4.389 1.00 . A A . 8 SER C 1 1
8 10113 1 1 8 SER CA C 21.748 -18.233 4.042 1.00 . A A . 8 SER CA 1 1
8 10114 1 1 8 SER CB C 22.190 -19.138 5.195 1.00 . A A . 8 SER CB 1 1
8 10115 1 1 8 SER H H 23.678 -17.451 4.088 1.00 . A A . 8 SER H 1 1
8 10116 1 1 8 SER HA H 21.640 -18.828 3.135 1.00 . A A . 8 SER HA 1 1
8 10117 1 1 8 SER HB3 H 21.335 -19.712 5.552 1.00 . A A . 8 SER HB3 1 1
8 10118 1 1 8 SER HG H 23.384 -19.964 3.818 1.00 . A A . 8 SER HG 1 1
8 10119 1 1 8 SER N N 22.766 -17.243 3.734 1.00 . A A . 8 SER N 1 1
8 10120 1 1 8 SER O O 19.354 -18.075 4.131 1.00 . A A . 8 SER O 1 1
8 10121 1 1 8 SER OG O 23.230 -20.030 4.803 1.00 . A A . 8 SER OG 1 1
8 10122 1 1 9 MET C C 18.832 -14.799 4.161 1.00 . A A . 9 MET C 1 1
8 10123 1 1 9 MET CA C 19.389 -15.579 5.353 1.00 . A A . 9 MET CA 1 1
8 10124 1 1 9 MET CB C 19.769 -14.604 6.470 1.00 . A A . 9 MET CB 1 1
8 10125 1 1 9 MET CE C 21.446 -16.390 9.669 1.00 . A A . 9 MET CE 1 1
8 10126 1 1 9 MET CG C 19.738 -15.295 7.834 1.00 . A A . 9 MET CG 1 1
8 10127 1 1 9 MET H H 21.437 -15.923 5.175 1.00 . A A . 9 MET H 1 1
8 10128 1 1 9 MET HA H 18.655 -16.308 5.695 1.00 . A A . 9 MET HA 1 1
8 10129 1 1 9 MET HB3 H 19.078 -13.760 6.470 1.00 . A A . 9 MET HB3 1 1
8 10130 1 1 9 MET HE1 H 21.915 -17.317 9.997 1.00 . A A . 9 MET HE1 1 1
8 10131 1 1 9 MET HE2 H 22.133 -15.559 9.825 1.00 . A A . 9 MET HE2 1 1
8 10132 1 1 9 MET HE3 H 20.535 -16.220 10.242 1.00 . A A . 9 MET HE3 1 1
8 10133 1 1 9 MET HG3 H 18.771 -15.776 7.987 1.00 . A A . 9 MET HG3 1 1
8 10134 1 1 9 MET N N 20.558 -16.354 4.968 1.00 . A A . 9 MET N 1 1
8 10135 1 1 9 MET O O 17.625 -14.802 3.921 1.00 . A A . 9 MET O 1 1
8 10136 1 1 9 MET SD S 21.043 -16.509 7.933 1.00 . A A . 9 MET SD 1 1
8 10137 1 1 10 MET C C 18.760 -14.257 1.192 1.00 . A A . 10 MET C 1 1
8 10138 1 1 10 MET CA C 19.351 -13.364 2.284 1.00 . A A . 10 MET CA 1 1
8 10139 1 1 10 MET CB C 20.575 -12.627 1.735 1.00 . A A . 10 MET CB 1 1
8 10140 1 1 10 MET CE C 22.235 -10.077 4.471 1.00 . A A . 10 MET CE 1 1
8 10141 1 1 10 MET CG C 20.813 -11.320 2.492 1.00 . A A . 10 MET CG 1 1
8 10142 1 1 10 MET H H 20.717 -14.149 3.647 1.00 . A A . 10 MET H 1 1
8 10143 1 1 10 MET HA H 18.595 -12.665 2.642 1.00 . A A . 10 MET HA 1 1
8 10144 1 1 10 MET HB3 H 20.432 -12.417 0.675 1.00 . A A . 10 MET HB3 1 1
8 10145 1 1 10 MET HE1 H 21.676 -9.597 5.273 1.00 . A A . 10 MET HE1 1 1
8 10146 1 1 10 MET HE2 H 23.270 -10.218 4.783 1.00 . A A . 10 MET HE2 1 1
8 10147 1 1 10 MET HE3 H 22.206 -9.448 3.581 1.00 . A A . 10 MET HE3 1 1
8 10148 1 1 10 MET HG3 H 19.875 -10.774 2.598 1.00 . A A . 10 MET HG3 1 1
8 10149 1 1 10 MET N N 19.738 -14.147 3.445 1.00 . A A . 10 MET N 1 1
8 10150 1 1 10 MET O O 17.557 -14.221 0.939 1.00 . A A . 10 MET O 1 1
8 10151 1 1 10 MET SD S 21.503 -11.662 4.102 1.00 . A A . 10 MET SD 1 1
8 10152 1 1 11 TYR C C 17.880 -16.606 -0.142 1.00 . A A . 11 TYR C 1 1
8 10153 1 1 11 TYR CA C 19.213 -15.939 -0.486 1.00 . A A . 11 TYR CA 1 1
8 10154 1 1 11 TYR CB C 20.298 -17.014 -0.580 1.00 . A A . 11 TYR CB 1 1
8 10155 1 1 11 TYR CD1 C 20.350 -16.698 -3.082 1.00 . A A . 11 TYR CD1 1 1
8 10156 1 1 11 TYR CD2 C 22.345 -17.437 -1.991 1.00 . A A . 11 TYR CD2 1 1
8 10157 1 1 11 TYR CE1 C 21.030 -16.733 -4.350 1.00 . A A . 11 TYR CE1 1 1
8 10158 1 1 11 TYR CE2 C 23.026 -17.473 -3.260 1.00 . A A . 11 TYR CE2 1 1
8 10159 1 1 11 TYR CG C 21.021 -17.051 -1.928 1.00 . A A . 11 TYR CG 1 1
8 10160 1 1 11 TYR CZ C 22.334 -17.118 -4.376 1.00 . A A . 11 TYR CZ 1 1
8 10161 1 1 11 TYR H H 20.611 -15.061 0.785 1.00 . A A . 11 TYR H 1 1
8 10162 1 1 11 TYR HA H 19.093 -15.354 -1.398 1.00 . A A . 11 TYR HA 1 1
8 10163 1 1 11 TYR HB3 H 19.847 -17.988 -0.395 1.00 . A A . 11 TYR HB3 1 1
8 10164 1 1 11 TYR HD1 H 19.304 -16.393 -3.032 1.00 . A A . 11 TYR HD1 1 1
8 10165 1 1 11 TYR HD2 H 22.875 -17.716 -1.080 1.00 . A A . 11 TYR HD2 1 1
8 10166 1 1 11 TYR HE1 H 20.513 -16.457 -5.268 1.00 . A A . 11 TYR HE1 1 1
8 10167 1 1 11 TYR HE2 H 24.070 -17.775 -3.324 1.00 . A A . 11 TYR HE2 1 1
8 10168 1 1 11 TYR HH H 22.822 -18.033 -6.021 1.00 . A A . 11 TYR HH 1 1
8 10169 1 1 11 TYR N N 19.633 -15.037 0.574 1.00 . A A . 11 TYR N 1 1
8 10170 1 1 11 TYR O O 17.115 -16.968 -1.033 1.00 . A A . 11 TYR O 1 1
8 10171 1 1 11 TYR OH O 22.978 -17.152 -5.574 1.00 . A A . 11 TYR OH 1 1
8 10172 1 1 12 LYS C C 15.216 -16.584 1.087 1.00 . A A . 12 LYS C 1 1
8 10173 1 1 12 LYS CA C 16.416 -17.364 1.628 1.00 . A A . 12 LYS CA 1 1
8 10174 1 1 12 LYS CB C 16.432 -17.489 3.152 1.00 . A A . 12 LYS CB 1 1
8 10175 1 1 12 LYS CD C 16.994 -19.941 2.970 1.00 . A A . 12 LYS CD 1 1
8 10176 1 1 12 LYS CE C 16.248 -20.825 1.968 1.00 . A A . 12 LYS CE 1 1
8 10177 1 1 12 LYS CG C 16.054 -18.905 3.591 1.00 . A A . 12 LYS CG 1 1
8 10178 1 1 12 LYS H H 18.271 -16.450 1.873 1.00 . A A . 12 LYS H 1 1
8 10179 1 1 12 LYS HA H 16.381 -18.376 1.222 1.00 . A A . 12 LYS HA 1 1
8 10180 1 1 12 LYS HB3 H 15.736 -16.772 3.587 1.00 . A A . 12 LYS HB3 1 1
8 10181 1 1 12 LYS HD3 H 17.427 -20.560 3.755 1.00 . A A . 12 LYS HD3 1 1
8 10182 1 1 12 LYS HE3 H 16.274 -20.366 0.979 1.00 . A A . 12 LYS HE3 1 1
8 10183 1 1 12 LYS HG3 H 15.026 -19.118 3.297 1.00 . A A . 12 LYS HG3 1 1
8 10184 1 1 12 LYS HZ1 H 17.032 -22.472 0.958 1.00 . A A . 12 LYS HZ1 1 1
8 10185 1 1 12 LYS HZ3 H 16.266 -22.876 2.338 1.00 . A A . 12 LYS HZ3 1 1
8 10186 1 1 12 LYS N N 17.643 -16.748 1.154 1.00 . A A . 12 LYS N 1 1
8 10187 1 1 12 LYS NZ N 16.859 -22.172 1.912 1.00 . A A . 12 LYS NZ 1 1
8 10188 1 1 12 LYS O O 14.278 -17.173 0.552 1.00 . A A . 12 LYS O 1 1
8 10189 1 1 13 TYR C C 13.858 -14.708 -0.677 1.00 . A A . 13 TYR C 1 1
8 10190 1 1 13 TYR CA C 14.217 -14.403 0.778 1.00 . A A . 13 TYR CA 1 1
8 10191 1 1 13 TYR CB C 14.764 -12.976 0.868 1.00 . A A . 13 TYR CB 1 1
8 10192 1 1 13 TYR CD1 C 13.014 -11.876 2.311 1.00 . A A . 13 TYR CD1 1 1
8 10193 1 1 13 TYR CD2 C 13.398 -10.992 0.123 1.00 . A A . 13 TYR CD2 1 1
8 10194 1 1 13 TYR CE1 C 12.002 -10.875 2.538 1.00 . A A . 13 TYR CE1 1 1
8 10195 1 1 13 TYR CE2 C 12.387 -9.991 0.350 1.00 . A A . 13 TYR CE2 1 1
8 10196 1 1 13 TYR CG C 13.689 -11.913 1.109 1.00 . A A . 13 TYR CG 1 1
8 10197 1 1 13 TYR CZ C 11.739 -9.982 1.546 1.00 . A A . 13 TYR CZ 1 1
8 10198 1 1 13 TYR H H 16.053 -14.799 1.680 1.00 . A A . 13 TYR H 1 1
8 10199 1 1 13 TYR HA H 13.344 -14.579 1.406 1.00 . A A . 13 TYR HA 1 1
8 10200 1 1 13 TYR HB3 H 15.291 -12.742 -0.056 1.00 . A A . 13 TYR HB3 1 1
8 10201 1 1 13 TYR HD1 H 13.244 -12.604 3.089 1.00 . A A . 13 TYR HD1 1 1
8 10202 1 1 13 TYR HD2 H 13.932 -11.022 -0.826 1.00 . A A . 13 TYR HD2 1 1
8 10203 1 1 13 TYR HE1 H 11.461 -10.834 3.483 1.00 . A A . 13 TYR HE1 1 1
8 10204 1 1 13 TYR HE2 H 12.147 -9.258 -0.419 1.00 . A A . 13 TYR HE2 1 1
8 10205 1 1 13 TYR HH H 9.888 -9.470 1.844 1.00 . A A . 13 TYR HH 1 1
8 10206 1 1 13 TYR N N 15.287 -15.270 1.245 1.00 . A A . 13 TYR N 1 1
8 10207 1 1 13 TYR O O 12.685 -14.695 -1.047 1.00 . A A . 13 TYR O 1 1
8 10208 1 1 13 TYR OH O 10.785 -9.037 1.760 1.00 . A A . 13 TYR OH 1 1
8 10209 1 1 14 CYS C C 13.971 -16.629 -2.973 1.00 . A A . 14 CYS C 1 1
8 10210 1 1 14 CYS CA C 14.697 -15.286 -2.871 1.00 . A A . 14 CYS CA 1 1
8 10211 1 1 14 CYS CB C 16.024 -15.296 -3.634 1.00 . A A . 14 CYS CB 1 1
8 10212 1 1 14 CYS H H 15.841 -14.987 -1.155 1.00 . A A . 14 CYS H 1 1
8 10213 1 1 14 CYS HA H 14.090 -14.484 -3.287 1.00 . A A . 14 CYS HA 1 1
8 10214 1 1 14 CYS HB3 H 16.169 -16.263 -4.115 1.00 . A A . 14 CYS HB3 1 1
8 10215 1 1 14 CYS HG H 15.807 -14.762 -5.935 1.00 . A A . 14 CYS HG 1 1
8 10216 1 1 14 CYS N N 14.890 -14.977 -1.463 1.00 . A A . 14 CYS N 1 1
8 10217 1 1 14 CYS O O 13.127 -16.817 -3.849 1.00 . A A . 14 CYS O 1 1
8 10218 1 1 14 CYS SG S 16.031 -13.967 -4.892 1.00 . A A . 14 CYS SG 1 1
8 10219 1 1 15 SER C C 12.320 -18.769 -1.418 1.00 . A A . 15 SER C 1 1
8 10220 1 1 15 SER CA C 13.716 -18.846 -2.043 1.00 . A A . 15 SER CA 1 1
8 10221 1 1 15 SER CB C 14.586 -19.841 -1.273 1.00 . A A . 15 SER CB 1 1
8 10222 1 1 15 SER H H 15.010 -17.367 -1.356 1.00 . A A . 15 SER H 1 1
8 10223 1 1 15 SER HA H 13.651 -19.153 -3.087 1.00 . A A . 15 SER HA 1 1
8 10224 1 1 15 SER HB3 H 14.073 -20.143 -0.361 1.00 . A A . 15 SER HB3 1 1
8 10225 1 1 15 SER HG H 14.645 -21.824 -1.542 1.00 . A A . 15 SER HG 1 1
8 10226 1 1 15 SER N N 14.324 -17.528 -2.066 1.00 . A A . 15 SER N 1 1
8 10227 1 1 15 SER O O 11.518 -19.690 -1.566 1.00 . A A . 15 SER O 1 1
8 10228 1 1 15 SER OG O 14.889 -20.997 -2.049 1.00 . A A . 15 SER OG 1 1
8 10229 1 1 16 ARG C C 9.707 -17.180 -1.134 1.00 . A A . 16 ARG C 1 1
8 10230 1 1 16 ARG CA C 10.790 -17.451 -0.089 1.00 . A A . 16 ARG CA 1 1
8 10231 1 1 16 ARG CB C 10.851 -16.275 0.889 1.00 . A A . 16 ARG CB 1 1
8 10232 1 1 16 ARG CD C 11.864 -15.672 3.117 1.00 . A A . 16 ARG CD 1 1
8 10233 1 1 16 ARG CG C 11.151 -16.758 2.309 1.00 . A A . 16 ARG CG 1 1
8 10234 1 1 16 ARG CZ C 10.490 -15.234 5.160 1.00 . A A . 16 ARG CZ 1 1
8 10235 1 1 16 ARG H H 12.731 -16.916 -0.621 1.00 . A A . 16 ARG H 1 1
8 10236 1 1 16 ARG HA H 10.593 -18.379 0.449 1.00 . A A . 16 ARG HA 1 1
8 10237 1 1 16 ARG HB3 H 9.903 -15.737 0.876 1.00 . A A . 16 ARG HB3 1 1
8 10238 1 1 16 ARG HD3 H 11.558 -14.687 2.768 1.00 . A A . 16 ARG HD3 1 1
8 10239 1 1 16 ARG HE H 12.148 -16.390 5.113 1.00 . A A . 16 ARG HE 1 1
8 10240 1 1 16 ARG HG3 H 11.772 -17.653 2.269 1.00 . A A . 16 ARG HG3 1 1
8 10241 1 1 16 ARG HH11 H 9.794 -14.307 3.479 1.00 . A A . 16 ARG HH11 1 1
8 10242 1 1 16 ARG HH12 H 8.864 -14.023 4.911 1.00 . A A . 16 ARG HH12 1 1
8 10243 1 1 16 ARG HH22 H 9.545 -15.038 6.973 1.00 . A A . 16 ARG HH22 1 1
8 10244 1 1 16 ARG N N 12.074 -17.661 -0.736 1.00 . A A . 16 ARG N 1 1
8 10245 1 1 16 ARG NE N 11.545 -15.820 4.555 1.00 . A A . 16 ARG NE 1 1
8 10246 1 1 16 ARG NH1 N 9.643 -14.453 4.456 1.00 . A A . 16 ARG NH1 1 1
8 10247 1 1 16 ARG NH2 N 10.300 -15.434 6.451 1.00 . A A . 16 ARG NH2 1 1
8 10248 1 1 16 ARG O O 8.563 -16.889 -0.788 1.00 . A A . 16 ARG O 1 1
8 10249 1 1 17 LEU C C 7.982 -17.993 -3.350 1.00 . A A . 17 LEU C 1 1
8 10250 1 1 17 LEU CA C 9.182 -17.056 -3.492 1.00 . A A . 17 LEU CA 1 1
8 10251 1 1 17 LEU CB C 9.905 -17.183 -4.835 1.00 . A A . 17 LEU CB 1 1
8 10252 1 1 17 LEU CD1 C 9.985 -18.760 -6.802 1.00 . A A . 17 LEU CD1 1 1
8 10253 1 1 17 LEU CD2 C 11.634 -19.019 -4.891 1.00 . A A . 17 LEU CD2 1 1
8 10254 1 1 17 LEU CG C 10.217 -18.608 -5.297 1.00 . A A . 17 LEU CG 1 1
8 10255 1 1 17 LEU H H 11.036 -17.524 -2.667 1.00 . A A . 17 LEU H 1 1
8 10256 1 1 17 LEU HA H 8.829 -16.028 -3.413 1.00 . A A . 17 LEU HA 1 1
8 10257 1 1 17 LEU HB3 H 10.842 -16.629 -4.774 1.00 . A A . 17 LEU HB3 1 1
8 10258 1 1 17 LEU HD11 H 10.904 -18.522 -7.336 1.00 . A A . 17 LEU HD11 1 1
8 10259 1 1 17 LEU HD12 H 9.691 -19.786 -7.022 1.00 . A A . 17 LEU HD12 1 1
8 10260 1 1 17 LEU HD13 H 9.194 -18.080 -7.117 1.00 . A A . 17 LEU HD13 1 1
8 10261 1 1 17 LEU HD21 H 11.716 -19.015 -3.803 1.00 . A A . 17 LEU HD21 1 1
8 10262 1 1 17 LEU HD22 H 11.844 -20.020 -5.268 1.00 . A A . 17 LEU HD22 1 1
8 10263 1 1 17 LEU HD23 H 12.351 -18.315 -5.312 1.00 . A A . 17 LEU HD23 1 1
8 10264 1 1 17 LEU HG H 9.528 -19.288 -4.795 1.00 . A A . 17 LEU HG 1 1
8 10265 1 1 17 LEU N N 10.105 -17.286 -2.394 1.00 . A A . 17 LEU N 1 1
8 10266 1 1 17 LEU O O 8.055 -19.000 -2.645 1.00 . A A . 17 LEU O 1 1
8 10267 1 1 18 PRO C C 5.807 -19.686 -4.847 1.00 . A A . 18 PRO C 1 1
8 10268 1 1 18 PRO CA C 5.661 -18.417 -4.005 1.00 . A A . 18 PRO CA 1 1
8 10269 1 1 18 PRO CB C 4.566 -17.492 -4.510 1.00 . A A . 18 PRO CB 1 1
8 10270 1 1 18 PRO CD C 6.751 -16.436 -4.892 1.00 . A A . 18 PRO CD 1 1
8 10271 1 1 18 PRO CG C 5.277 -16.372 -5.252 1.00 . A A . 18 PRO CG 1 1
8 10272 1 1 18 PRO HA H 5.482 -18.728 -3.071 1.00 . A A . 18 PRO HA 1 1
8 10273 1 1 18 PRO HB3 H 3.974 -17.099 -3.683 1.00 . A A . 18 PRO HB3 1 1
8 10274 1 1 18 PRO HD3 H 7.070 -15.538 -4.363 1.00 . A A . 18 PRO HD3 1 1
8 10275 1 1 18 PRO HG3 H 4.858 -15.404 -4.973 1.00 . A A . 18 PRO HG3 1 1
8 10276 1 1 18 PRO N N 6.875 -17.621 -4.048 1.00 . A A . 18 PRO N 1 1
8 10277 1 1 18 PRO O O 5.153 -20.693 -4.578 1.00 . A A . 18 PRO O 1 1
8 10278 1 1 19 HIS C C 7.770 -21.766 -6.013 1.00 . A A . 19 HIS C 1 1
8 10279 1 1 19 HIS CA C 6.910 -20.725 -6.733 1.00 . A A . 19 HIS CA 1 1
8 10280 1 1 19 HIS CB C 7.525 -20.259 -8.054 1.00 . A A . 19 HIS CB 1 1
8 10281 1 1 19 HIS CD2 C 6.117 -21.591 -9.807 1.00 . A A . 19 HIS CD2 1 1
8 10282 1 1 19 HIS CE1 C 5.403 -19.893 -10.988 1.00 . A A . 19 HIS CE1 1 1
8 10283 1 1 19 HIS CG C 6.627 -20.454 -9.252 1.00 . A A . 19 HIS CG 1 1
8 10284 1 1 19 HIS H H 7.197 -18.774 -6.061 1.00 . A A . 19 HIS H 1 1
8 10285 1 1 19 HIS HA H 5.936 -21.162 -6.955 1.00 . A A . 19 HIS HA 1 1
8 10286 1 1 19 HIS HB3 H 8.457 -20.800 -8.219 1.00 . A A . 19 HIS HB3 1 1
8 10287 1 1 19 HIS HD1 H 6.360 -18.433 -9.866 1.00 . A A . 19 HIS HD1 1 1
8 10288 1 1 19 HIS HD2 H 6.287 -22.606 -9.451 1.00 . A A . 19 HIS HD2 1 1
8 10289 1 1 19 HIS HE1 H 4.890 -19.314 -11.757 1.00 . A A . 19 HIS HE1 1 1
8 10290 1 1 19 HIS N N 6.669 -19.597 -5.849 1.00 . A A . 19 HIS N 1 1
8 10291 1 1 19 HIS ND1 N 6.160 -19.401 -10.019 1.00 . A A . 19 HIS ND1 1 1
8 10292 1 1 19 HIS NE2 N 5.377 -21.250 -10.855 1.00 . A A . 19 HIS NE2 1 1
8 10293 1 1 19 HIS O O 8.054 -22.828 -6.563 1.00 . A A . 19 HIS O 1 1
8 10294 1 1 20 ASP C C 8.085 -23.104 -3.033 1.00 . A A . 20 ASP C 1 1
8 10295 1 1 20 ASP CA C 8.979 -22.316 -3.993 1.00 . A A . 20 ASP CA 1 1
8 10296 1 1 20 ASP CB C 9.992 -21.531 -3.157 1.00 . A A . 20 ASP CB 1 1
8 10297 1 1 20 ASP CG C 11.059 -22.382 -2.464 1.00 . A A . 20 ASP CG 1 1
8 10298 1 1 20 ASP H H 7.922 -20.558 -4.353 1.00 . A A . 20 ASP H 1 1
8 10299 1 1 20 ASP HA H 9.488 -22.959 -4.711 1.00 . A A . 20 ASP HA 1 1
8 10300 1 1 20 ASP HB3 H 9.453 -20.964 -2.397 1.00 . A A . 20 ASP HB3 1 1
8 10301 1 1 20 ASP HD2 H 12.771 -23.118 -2.741 1.00 . A A . 20 ASP HD2 1 1
8 10302 1 1 20 ASP N N 8.158 -21.424 -4.793 1.00 . A A . 20 ASP N 1 1
8 10303 1 1 20 ASP O O 7.397 -22.518 -2.198 1.00 . A A . 20 ASP O 1 1
8 10304 1 1 20 ASP OD1 O 11.048 -22.544 -1.236 1.00 . A A . 20 ASP OD1 1 1
8 10305 1 1 20 ASP OD2 O 11.940 -22.897 -3.252 1.00 . A A . 20 ASP OD2 1 1
8 10306 1 1 21 GLU C C 7.994 -25.477 -0.981 1.00 . A A . 21 GLU C 1 1
8 10307 1 1 21 GLU CA C 7.322 -25.293 -2.344 1.00 . A A . 21 GLU CA 1 1
8 10308 1 1 21 GLU CB C 7.084 -26.642 -3.025 1.00 . A A . 21 GLU CB 1 1
8 10309 1 1 21 GLU CD C 6.064 -28.925 -2.695 1.00 . A A . 21 GLU CD 1 1
8 10310 1 1 21 GLU CG C 6.024 -27.454 -2.277 1.00 . A A . 21 GLU CG 1 1
8 10311 1 1 21 GLU H H 8.684 -24.888 -3.868 1.00 . A A . 21 GLU H 1 1
8 10312 1 1 21 GLU HA H 6.368 -24.782 -2.220 1.00 . A A . 21 GLU HA 1 1
8 10313 1 1 21 GLU HB3 H 8.018 -27.204 -3.063 1.00 . A A . 21 GLU HB3 1 1
8 10314 1 1 21 GLU HE2 H 5.537 -30.167 -4.009 1.00 . A A . 21 GLU HE2 1 1
8 10315 1 1 21 GLU HG3 H 5.036 -27.042 -2.478 1.00 . A A . 21 GLU HG3 1 1
8 10316 1 1 21 GLU N N 8.122 -24.419 -3.186 1.00 . A A . 21 GLU N 1 1
8 10317 1 1 21 GLU O O 7.318 -25.705 0.022 1.00 . A A . 21 GLU O 1 1
8 10318 1 1 21 GLU OE1 O 6.587 -29.768 -1.950 1.00 . A A . 21 GLU OE1 1 1
8 10319 1 1 21 GLU OE2 O 5.525 -29.181 -3.838 1.00 . A A . 21 GLU OE2 1 1
8 10320 1 1 22 PHE C C 9.758 -24.407 1.229 1.00 . A A . 22 PHE C 1 1
8 10321 1 1 22 PHE CA C 10.084 -25.523 0.234 1.00 . A A . 22 PHE CA 1 1
8 10322 1 1 22 PHE CB C 11.561 -25.429 -0.153 1.00 . A A . 22 PHE CB 1 1
8 10323 1 1 22 PHE CD1 C 12.158 -27.486 -1.450 1.00 . A A . 22 PHE CD1 1 1
8 10324 1 1 22 PHE CD2 C 12.975 -27.287 0.751 1.00 . A A . 22 PHE CD2 1 1
8 10325 1 1 22 PHE CE1 C 12.804 -28.744 -1.576 1.00 . A A . 22 PHE CE1 1 1
8 10326 1 1 22 PHE CE2 C 13.620 -28.545 0.625 1.00 . A A . 22 PHE CE2 1 1
8 10327 1 1 22 PHE CG C 12.257 -26.784 -0.289 1.00 . A A . 22 PHE CG 1 1
8 10328 1 1 22 PHE CZ C 13.521 -29.248 -0.536 1.00 . A A . 22 PHE CZ 1 1
8 10329 1 1 22 PHE H H 9.856 -25.185 -1.809 1.00 . A A . 22 PHE H 1 1
8 10330 1 1 22 PHE HA H 9.815 -26.486 0.669 1.00 . A A . 22 PHE HA 1 1
8 10331 1 1 22 PHE HB3 H 12.086 -24.836 0.597 1.00 . A A . 22 PHE HB3 1 1
8 10332 1 1 22 PHE HD1 H 11.582 -27.082 -2.283 1.00 . A A . 22 PHE HD1 1 1
8 10333 1 1 22 PHE HD2 H 13.055 -26.725 1.682 1.00 . A A . 22 PHE HD2 1 1
8 10334 1 1 22 PHE HE1 H 12.724 -29.306 -2.506 1.00 . A A . 22 PHE HE1 1 1
8 10335 1 1 22 PHE HE2 H 14.196 -28.949 1.458 1.00 . A A . 22 PHE HE2 1 1
8 10336 1 1 22 PHE HZ H 14.017 -30.213 -0.633 1.00 . A A . 22 PHE HZ 1 1
8 10337 1 1 22 PHE N N 9.314 -25.371 -0.989 1.00 . A A . 22 PHE N 1 1
8 10338 1 1 22 PHE O O 10.193 -24.449 2.379 1.00 . A A . 22 PHE O 1 1
8 10339 1 1 23 PHE C C 7.090 -22.090 1.533 1.00 . A A . 23 PHE C 1 1
8 10340 1 1 23 PHE CA C 8.603 -22.312 1.586 1.00 . A A . 23 PHE CA 1 1
8 10341 1 1 23 PHE CB C 9.308 -21.075 1.026 1.00 . A A . 23 PHE CB 1 1
8 10342 1 1 23 PHE CD1 C 10.123 -20.216 3.233 1.00 . A A . 23 PHE CD1 1 1
8 10343 1 1 23 PHE CD2 C 11.661 -20.328 1.452 1.00 . A A . 23 PHE CD2 1 1
8 10344 1 1 23 PHE CE1 C 11.141 -19.701 4.078 1.00 . A A . 23 PHE CE1 1 1
8 10345 1 1 23 PHE CE2 C 12.678 -19.813 2.297 1.00 . A A . 23 PHE CE2 1 1
8 10346 1 1 23 PHE CG C 10.404 -20.519 1.937 1.00 . A A . 23 PHE CG 1 1
8 10347 1 1 23 PHE CZ C 12.398 -19.510 3.592 1.00 . A A . 23 PHE CZ 1 1
8 10348 1 1 23 PHE H H 8.643 -23.410 -0.185 1.00 . A A . 23 PHE H 1 1
8 10349 1 1 23 PHE HA H 8.898 -22.550 2.608 1.00 . A A . 23 PHE HA 1 1
8 10350 1 1 23 PHE HB3 H 8.567 -20.295 0.850 1.00 . A A . 23 PHE HB3 1 1
8 10351 1 1 23 PHE HD1 H 9.117 -20.369 3.623 1.00 . A A . 23 PHE HD1 1 1
8 10352 1 1 23 PHE HD2 H 11.885 -20.571 0.413 1.00 . A A . 23 PHE HD2 1 1
8 10353 1 1 23 PHE HE1 H 10.916 -19.458 5.116 1.00 . A A . 23 PHE HE1 1 1
8 10354 1 1 23 PHE HE2 H 13.685 -19.660 1.907 1.00 . A A . 23 PHE HE2 1 1
8 10355 1 1 23 PHE HZ H 13.179 -19.114 4.241 1.00 . A A . 23 PHE HZ 1 1
8 10356 1 1 23 PHE N N 8.993 -23.437 0.753 1.00 . A A . 23 PHE N 1 1
8 10357 1 1 23 PHE O O 6.478 -22.208 0.472 1.00 . A A . 23 PHE O 1 1
8 10358 1 1 24 GLN C C 4.702 -20.335 1.924 1.00 . A A . 24 GLN C 1 1
8 10359 1 1 24 GLN CA C 5.100 -21.531 2.790 1.00 . A A . 24 GLN CA 1 1
8 10360 1 1 24 GLN CB C 4.681 -21.318 4.245 1.00 . A A . 24 GLN CB 1 1
8 10361 1 1 24 GLN CD C 6.630 -20.891 5.788 1.00 . A A . 24 GLN CD 1 1
8 10362 1 1 24 GLN CG C 5.547 -20.250 4.916 1.00 . A A . 24 GLN CG 1 1
8 10363 1 1 24 GLN H H 7.035 -21.677 3.549 1.00 . A A . 24 GLN H 1 1
8 10364 1 1 24 GLN HA H 4.628 -22.437 2.410 1.00 . A A . 24 GLN HA 1 1
8 10365 1 1 24 GLN HB3 H 4.765 -22.257 4.793 1.00 . A A . 24 GLN HB3 1 1
8 10366 1 1 24 GLN HE21 H 5.795 -19.994 7.399 1.00 . A A . 24 GLN HE21 1 1
8 10367 1 1 24 GLN HE22 H 7.193 -20.960 7.731 1.00 . A A . 24 GLN HE22 1 1
8 10368 1 1 24 GLN HG3 H 4.920 -19.599 5.526 1.00 . A A . 24 GLN HG3 1 1
8 10369 1 1 24 GLN N N 6.530 -21.771 2.690 1.00 . A A . 24 GLN N 1 1
8 10370 1 1 24 GLN NE2 N 6.531 -20.589 7.080 1.00 . A A . 24 GLN NE2 1 1
8 10371 1 1 24 GLN O O 5.526 -19.466 1.642 1.00 . A A . 24 GLN O 1 1
8 10372 1 1 24 GLN OE1 O 7.496 -21.609 5.318 1.00 . A A . 24 GLN OE1 1 1
8 10373 1 1 25 PRO C C 2.670 -17.982 1.509 1.00 . A A . 25 PRO C 1 1
8 10374 1 1 25 PRO CA C 2.887 -19.253 0.686 1.00 . A A . 25 PRO CA 1 1
8 10375 1 1 25 PRO CB C 1.601 -19.800 0.090 1.00 . A A . 25 PRO CB 1 1
8 10376 1 1 25 PRO CD C 2.401 -21.340 1.829 1.00 . A A . 25 PRO CD 1 1
8 10377 1 1 25 PRO CG C 1.205 -20.979 0.963 1.00 . A A . 25 PRO CG 1 1
8 10378 1 1 25 PRO HA H 3.550 -19.011 -0.022 1.00 . A A . 25 PRO HA 1 1
8 10379 1 1 25 PRO HB3 H 1.752 -20.113 -0.944 1.00 . A A . 25 PRO HB3 1 1
8 10380 1 1 25 PRO HD3 H 2.765 -22.343 1.604 1.00 . A A . 25 PRO HD3 1 1
8 10381 1 1 25 PRO HG3 H 0.909 -21.829 0.348 1.00 . A A . 25 PRO HG3 1 1
8 10382 1 1 25 PRO N N 3.405 -20.328 1.515 1.00 . A A . 25 PRO N 1 1
8 10383 1 1 25 PRO O O 1.610 -17.363 1.436 1.00 . A A . 25 PRO O 1 1
8 10384 1 1 26 LYS C C 4.248 -15.262 2.364 1.00 . A A . 26 LYS C 1 1
8 10385 1 1 26 LYS CA C 3.627 -16.443 3.112 1.00 . A A . 26 LYS CA 1 1
8 10386 1 1 26 LYS CB C 4.268 -16.714 4.475 1.00 . A A . 26 LYS CB 1 1
8 10387 1 1 26 LYS CD C 2.542 -18.135 5.643 1.00 . A A . 26 LYS CD 1 1
8 10388 1 1 26 LYS CE C 2.637 -18.725 7.051 1.00 . A A . 26 LYS CE 1 1
8 10389 1 1 26 LYS CG C 3.209 -16.759 5.579 1.00 . A A . 26 LYS CG 1 1
8 10390 1 1 26 LYS H H 4.552 -18.139 2.330 1.00 . A A . 26 LYS H 1 1
8 10391 1 1 26 LYS HA H 2.573 -16.226 3.289 1.00 . A A . 26 LYS HA 1 1
8 10392 1 1 26 LYS HB3 H 4.997 -15.935 4.698 1.00 . A A . 26 LYS HB3 1 1
8 10393 1 1 26 LYS HD3 H 3.020 -18.807 4.929 1.00 . A A . 26 LYS HD3 1 1
8 10394 1 1 26 LYS HE3 H 2.053 -18.120 7.745 1.00 . A A . 26 LYS HE3 1 1
8 10395 1 1 26 LYS HG3 H 2.456 -15.993 5.397 1.00 . A A . 26 LYS HG3 1 1
8 10396 1 1 26 LYS HZ1 H 1.218 -20.199 6.655 1.00 . A A . 26 LYS HZ1 1 1
8 10397 1 1 26 LYS HZ3 H 2.083 -20.494 8.003 1.00 . A A . 26 LYS HZ3 1 1
8 10398 1 1 26 LYS N N 3.693 -17.629 2.276 1.00 . A A . 26 LYS N 1 1
8 10399 1 1 26 LYS NZ N 2.143 -20.120 7.063 1.00 . A A . 26 LYS NZ 1 1
8 10400 1 1 26 LYS O O 3.560 -14.292 2.048 1.00 . A A . 26 LYS O 1 1
8 10401 1 1 27 PRO C C 5.956 -14.350 -0.104 1.00 . A A . 27 PRO C 1 1
8 10402 1 1 27 PRO CA C 6.296 -14.340 1.389 1.00 . A A . 27 PRO CA 1 1
8 10403 1 1 27 PRO CB C 7.764 -14.619 1.666 1.00 . A A . 27 PRO CB 1 1
8 10404 1 1 27 PRO CD C 6.421 -16.520 2.452 1.00 . A A . 27 PRO CD 1 1
8 10405 1 1 27 PRO CG C 7.834 -16.066 2.124 1.00 . A A . 27 PRO CG 1 1
8 10406 1 1 27 PRO HA H 6.020 -13.440 1.725 1.00 . A A . 27 PRO HA 1 1
8 10407 1 1 27 PRO HB3 H 8.152 -13.948 2.431 1.00 . A A . 27 PRO HB3 1 1
8 10408 1 1 27 PRO HD3 H 6.321 -16.772 3.508 1.00 . A A . 27 PRO HD3 1 1
8 10409 1 1 27 PRO HG3 H 8.478 -16.159 2.999 1.00 . A A . 27 PRO HG3 1 1
8 10410 1 1 27 PRO N N 5.575 -15.385 2.094 1.00 . A A . 27 PRO N 1 1
8 10411 1 1 27 PRO O O 5.647 -15.399 -0.666 1.00 . A A . 27 PRO O 1 1
8 10412 1 1 28 GLU C C 6.692 -12.031 -2.765 1.00 . A A . 28 GLU C 1 1
8 10413 1 1 28 GLU CA C 5.730 -13.030 -2.117 1.00 . A A . 28 GLU CA 1 1
8 10414 1 1 28 GLU CB C 4.275 -12.609 -2.335 1.00 . A A . 28 GLU CB 1 1
8 10415 1 1 28 GLU CD C 2.087 -13.332 -3.359 1.00 . A A . 28 GLU CD 1 1
8 10416 1 1 28 GLU CG C 3.419 -13.801 -2.769 1.00 . A A . 28 GLU CG 1 1
8 10417 1 1 28 GLU H H 6.279 -12.321 -0.237 1.00 . A A . 28 GLU H 1 1
8 10418 1 1 28 GLU HA H 5.883 -14.021 -2.545 1.00 . A A . 28 GLU HA 1 1
8 10419 1 1 28 GLU HB3 H 4.228 -11.827 -3.092 1.00 . A A . 28 GLU HB3 1 1
8 10420 1 1 28 GLU HE2 H 1.592 -15.117 -3.695 1.00 . A A . 28 GLU HE2 1 1
8 10421 1 1 28 GLU HG3 H 3.234 -14.450 -1.914 1.00 . A A . 28 GLU HG3 1 1
8 10422 1 1 28 GLU N N 6.026 -13.170 -0.701 1.00 . A A . 28 GLU N 1 1
8 10423 1 1 28 GLU O O 7.009 -10.999 -2.176 1.00 . A A . 28 GLU O 1 1
8 10424 1 1 28 GLU OE1 O 1.947 -12.152 -3.714 1.00 . A A . 28 GLU OE1 1 1
8 10425 1 1 28 GLU OE2 O 1.178 -14.243 -3.443 1.00 . A A . 28 GLU OE2 1 1
8 10426 1 1 29 PHE C C 7.632 -11.399 -6.167 1.00 . A A . 29 PHE C 1 1
8 10427 1 1 29 PHE CA C 8.049 -11.522 -4.701 1.00 . A A . 29 PHE CA 1 1
8 10428 1 1 29 PHE CB C 9.427 -12.183 -4.629 1.00 . A A . 29 PHE CB 1 1
8 10429 1 1 29 PHE CD1 C 8.997 -14.107 -6.172 1.00 . A A . 29 PHE CD1 1 1
8 10430 1 1 29 PHE CD2 C 10.853 -12.726 -6.615 1.00 . A A . 29 PHE CD2 1 1
8 10431 1 1 29 PHE CE1 C 9.316 -14.901 -7.306 1.00 . A A . 29 PHE CE1 1 1
8 10432 1 1 29 PHE CE2 C 11.173 -13.519 -7.748 1.00 . A A . 29 PHE CE2 1 1
8 10433 1 1 29 PHE CG C 9.772 -13.037 -5.850 1.00 . A A . 29 PHE CG 1 1
8 10434 1 1 29 PHE CZ C 10.398 -14.590 -8.070 1.00 . A A . 29 PHE CZ 1 1
8 10435 1 1 29 PHE H H 6.868 -13.217 -4.439 1.00 . A A . 29 PHE H 1 1
8 10436 1 1 29 PHE HA H 8.020 -10.537 -4.233 1.00 . A A . 29 PHE HA 1 1
8 10437 1 1 29 PHE HB3 H 9.473 -12.808 -3.737 1.00 . A A . 29 PHE HB3 1 1
8 10438 1 1 29 PHE HD1 H 8.130 -14.356 -5.560 1.00 . A A . 29 PHE HD1 1 1
8 10439 1 1 29 PHE HD2 H 11.475 -11.868 -6.357 1.00 . A A . 29 PHE HD2 1 1
8 10440 1 1 29 PHE HE1 H 8.694 -15.758 -7.564 1.00 . A A . 29 PHE HE1 1 1
8 10441 1 1 29 PHE HE2 H 12.040 -13.271 -8.360 1.00 . A A . 29 PHE HE2 1 1
8 10442 1 1 29 PHE HZ H 10.643 -15.198 -8.940 1.00 . A A . 29 PHE HZ 1 1
8 10443 1 1 29 PHE N N 7.130 -12.375 -3.968 1.00 . A A . 29 PHE N 1 1
8 10444 1 1 29 PHE O O 7.205 -12.377 -6.779 1.00 . A A . 29 PHE O 1 1
8 10445 1 1 30 GLN C C 8.362 -8.892 -8.679 1.00 . A A . 30 GLN C 1 1
8 10446 1 1 30 GLN CA C 7.410 -9.925 -8.072 1.00 . A A . 30 GLN CA 1 1
8 10447 1 1 30 GLN CB C 5.956 -9.462 -8.184 1.00 . A A . 30 GLN CB 1 1
8 10448 1 1 30 GLN CD C 4.330 -9.566 -10.108 1.00 . A A . 30 GLN CD 1 1
8 10449 1 1 30 GLN CG C 5.159 -10.380 -9.112 1.00 . A A . 30 GLN CG 1 1
8 10450 1 1 30 GLN H H 8.116 -9.398 -6.184 1.00 . A A . 30 GLN H 1 1
8 10451 1 1 30 GLN HA H 7.522 -10.879 -8.587 1.00 . A A . 30 GLN HA 1 1
8 10452 1 1 30 GLN HB3 H 5.923 -8.440 -8.561 1.00 . A A . 30 GLN HB3 1 1
8 10453 1 1 30 GLN HE21 H 2.720 -9.824 -8.908 1.00 . A A . 30 GLN HE21 1 1
8 10454 1 1 30 GLN HE22 H 2.433 -8.901 -10.345 1.00 . A A . 30 GLN HE22 1 1
8 10455 1 1 30 GLN HG3 H 4.501 -11.018 -8.522 1.00 . A A . 30 GLN HG3 1 1
8 10456 1 1 30 GLN N N 7.769 -10.188 -6.688 1.00 . A A . 30 GLN N 1 1
8 10457 1 1 30 GLN NE2 N 3.056 -9.418 -9.758 1.00 . A A . 30 GLN NE2 1 1
8 10458 1 1 30 GLN O O 8.782 -7.955 -8.001 1.00 . A A . 30 GLN O 1 1
8 10459 1 1 30 GLN OE1 O 4.816 -9.103 -11.127 1.00 . A A . 30 GLN OE1 1 1
8 10460 1 1 31 PHE C C 8.840 -7.480 -11.794 1.00 . A A . 31 PHE C 1 1
8 10461 1 1 31 PHE CA C 9.568 -8.195 -10.656 1.00 . A A . 31 PHE CA 1 1
8 10462 1 1 31 PHE CB C 10.693 -9.050 -11.244 1.00 . A A . 31 PHE CB 1 1
8 10463 1 1 31 PHE CD1 C 9.768 -11.103 -12.341 1.00 . A A . 31 PHE CD1 1 1
8 10464 1 1 31 PHE CD2 C 10.434 -9.314 -13.720 1.00 . A A . 31 PHE CD2 1 1
8 10465 1 1 31 PHE CE1 C 9.388 -11.846 -13.489 1.00 . A A . 31 PHE CE1 1 1
8 10466 1 1 31 PHE CE2 C 10.054 -10.059 -14.869 1.00 . A A . 31 PHE CE2 1 1
8 10467 1 1 31 PHE CG C 10.284 -9.852 -12.481 1.00 . A A . 31 PHE CG 1 1
8 10468 1 1 31 PHE CZ C 9.539 -11.309 -14.728 1.00 . A A . 31 PHE CZ 1 1
8 10469 1 1 31 PHE H H 8.329 -9.861 -10.494 1.00 . A A . 31 PHE H 1 1
8 10470 1 1 31 PHE HA H 9.923 -7.459 -9.934 1.00 . A A . 31 PHE HA 1 1
8 10471 1 1 31 PHE HB3 H 11.050 -9.739 -10.479 1.00 . A A . 31 PHE HB3 1 1
8 10472 1 1 31 PHE HD1 H 9.647 -11.534 -11.347 1.00 . A A . 31 PHE HD1 1 1
8 10473 1 1 31 PHE HD2 H 10.847 -8.312 -13.833 1.00 . A A . 31 PHE HD2 1 1
8 10474 1 1 31 PHE HE1 H 8.975 -12.850 -13.376 1.00 . A A . 31 PHE HE1 1 1
8 10475 1 1 31 PHE HE2 H 10.175 -9.627 -15.863 1.00 . A A . 31 PHE HE2 1 1
8 10476 1 1 31 PHE HZ H 9.247 -11.880 -15.610 1.00 . A A . 31 PHE HZ 1 1
8 10477 1 1 31 PHE N N 8.675 -9.097 -9.950 1.00 . A A . 31 PHE N 1 1
8 10478 1 1 31 PHE O O 8.100 -8.105 -12.553 1.00 . A A . 31 PHE O 1 1
8 10479 1 1 32 LYS C C 9.479 -5.046 -13.994 1.00 . A A . 32 LYS C 1 1
8 10480 1 1 32 LYS CA C 8.448 -5.371 -12.913 1.00 . A A . 32 LYS CA 1 1
8 10481 1 1 32 LYS CB C 7.789 -4.134 -12.300 1.00 . A A . 32 LYS CB 1 1
8 10482 1 1 32 LYS CD C 7.019 -1.788 -12.817 1.00 . A A . 32 LYS CD 1 1
8 10483 1 1 32 LYS CE C 5.571 -2.276 -12.901 1.00 . A A . 32 LYS CE 1 1
8 10484 1 1 32 LYS CG C 7.996 -2.905 -13.189 1.00 . A A . 32 LYS CG 1 1
8 10485 1 1 32 LYS H H 9.677 -5.677 -11.258 1.00 . A A . 32 LYS H 1 1
8 10486 1 1 32 LYS HA H 7.654 -5.970 -13.360 1.00 . A A . 32 LYS HA 1 1
8 10487 1 1 32 LYS HB3 H 8.208 -3.946 -11.311 1.00 . A A . 32 LYS HB3 1 1
8 10488 1 1 32 LYS HD3 H 7.160 -0.940 -13.486 1.00 . A A . 32 LYS HD3 1 1
8 10489 1 1 32 LYS HE3 H 5.200 -2.507 -11.902 1.00 . A A . 32 LYS HE3 1 1
8 10490 1 1 32 LYS HG3 H 7.858 -3.181 -14.234 1.00 . A A . 32 LYS HG3 1 1
8 10491 1 1 32 LYS HZ1 H 5.024 -0.307 -13.309 1.00 . A A . 32 LYS HZ1 1 1
8 10492 1 1 32 LYS HZ3 H 3.749 -1.316 -13.220 1.00 . A A . 32 LYS HZ3 1 1
8 10493 1 1 32 LYS N N 9.073 -6.178 -11.879 1.00 . A A . 32 LYS N 1 1
8 10494 1 1 32 LYS NZ N 4.713 -1.247 -13.529 1.00 . A A . 32 LYS NZ 1 1
8 10495 1 1 32 LYS O O 10.465 -4.359 -13.731 1.00 . A A . 32 LYS O 1 1
8 10496 1 1 33 PRO C C 9.958 -3.918 -16.881 1.00 . A A . 33 PRO C 1 1
8 10497 1 1 33 PRO CA C 10.104 -5.343 -16.344 1.00 . A A . 33 PRO CA 1 1
8 10498 1 1 33 PRO CB C 9.730 -6.405 -17.365 1.00 . A A . 33 PRO CB 1 1
8 10499 1 1 33 PRO CD C 8.053 -6.389 -15.569 1.00 . A A . 33 PRO CD 1 1
8 10500 1 1 33 PRO CG C 8.341 -6.886 -16.976 1.00 . A A . 33 PRO CG 1 1
8 10501 1 1 33 PRO HA H 11.057 -5.428 -16.052 1.00 . A A . 33 PRO HA 1 1
8 10502 1 1 33 PRO HB3 H 10.446 -7.227 -17.355 1.00 . A A . 33 PRO HB3 1 1
8 10503 1 1 33 PRO HD3 H 7.931 -7.218 -14.873 1.00 . A A . 33 PRO HD3 1 1
8 10504 1 1 33 PRO HG3 H 8.291 -7.975 -17.013 1.00 . A A . 33 PRO HG3 1 1
8 10505 1 1 33 PRO N N 9.210 -5.570 -15.221 1.00 . A A . 33 PRO N 1 1
8 10506 1 1 33 PRO O O 8.916 -3.562 -17.431 1.00 . A A . 33 PRO O 1 1
8 10507 1 1 34 VAL C C 12.111 -1.585 -18.223 1.00 . A A . 34 VAL C 1 1
8 10508 1 1 34 VAL CA C 11.019 -1.763 -17.165 1.00 . A A . 34 VAL CA 1 1
8 10509 1 1 34 VAL CB C 11.179 -0.814 -15.976 1.00 . A A . 34 VAL CB 1 1
8 10510 1 1 34 VAL CG1 C 10.983 0.641 -16.405 1.00 . A A . 34 VAL CG1 1 1
8 10511 1 1 34 VAL CG2 C 10.220 -1.187 -14.844 1.00 . A A . 34 VAL CG2 1 1
8 10512 1 1 34 VAL H H 11.860 -3.439 -16.257 1.00 . A A . 34 VAL H 1 1
8 10513 1 1 34 VAL HA H 10.050 -1.568 -17.625 1.00 . A A . 34 VAL HA 1 1
8 10514 1 1 34 VAL HB H 12.197 -0.918 -15.600 1.00 . A A . 34 VAL HB 1 1
8 10515 1 1 34 VAL HG11 H 10.132 0.708 -17.083 1.00 . A A . 34 VAL HG11 1 1
8 10516 1 1 34 VAL HG12 H 10.796 1.257 -15.526 1.00 . A A . 34 VAL HG12 1 1
8 10517 1 1 34 VAL HG13 H 11.880 0.995 -16.914 1.00 . A A . 34 VAL HG13 1 1
8 10518 1 1 34 VAL HG21 H 9.333 -1.664 -15.262 1.00 . A A . 34 VAL HG21 1 1
8 10519 1 1 34 VAL HG22 H 10.715 -1.876 -14.159 1.00 . A A . 34 VAL HG22 1 1
8 10520 1 1 34 VAL HG23 H 9.926 -0.286 -14.305 1.00 . A A . 34 VAL HG23 1 1
8 10521 1 1 34 VAL N N 11.017 -3.141 -16.704 1.00 . A A . 34 VAL N 1 1
8 10522 1 1 34 VAL O O 12.962 -2.457 -18.393 1.00 . A A . 34 VAL O 1 1
8 10523 1 1 35 ASP C C 14.408 -0.011 -19.309 1.00 . A A . 35 ASP C 1 1
8 10524 1 1 35 ASP CA C 13.022 -0.149 -19.941 1.00 . A A . 35 ASP CA 1 1
8 10525 1 1 35 ASP CB C 12.690 1.171 -20.641 1.00 . A A . 35 ASP CB 1 1
8 10526 1 1 35 ASP CG C 11.926 1.029 -21.959 1.00 . A A . 35 ASP CG 1 1
8 10527 1 1 35 ASP H H 11.354 0.251 -18.760 1.00 . A A . 35 ASP H 1 1
8 10528 1 1 35 ASP HA H 12.964 -0.982 -20.641 1.00 . A A . 35 ASP HA 1 1
8 10529 1 1 35 ASP HB3 H 13.618 1.707 -20.832 1.00 . A A . 35 ASP HB3 1 1
8 10530 1 1 35 ASP HD2 H 12.117 0.841 -23.822 1.00 . A A . 35 ASP HD2 1 1
8 10531 1 1 35 ASP N N 12.049 -0.452 -18.906 1.00 . A A . 35 ASP N 1 1
8 10532 1 1 35 ASP O O 14.529 0.144 -18.095 1.00 . A A . 35 ASP O 1 1
8 10533 1 1 35 ASP OD1 O 10.695 1.174 -22.002 1.00 . A A . 35 ASP OD1 1 1
8 10534 1 1 35 ASP OD2 O 12.656 0.754 -22.985 1.00 . A A . 35 ASP OD2 1 1
8 10535 1 1 36 GLU C C 17.022 1.403 -19.043 1.00 . A A . 36 GLU C 1 1
8 10536 1 1 36 GLU CA C 16.795 0.040 -19.701 1.00 . A A . 36 GLU CA 1 1
8 10537 1 1 36 GLU CB C 17.778 -0.183 -20.852 1.00 . A A . 36 GLU CB 1 1
8 10538 1 1 36 GLU CD C 19.000 1.495 -22.284 1.00 . A A . 36 GLU CD 1 1
8 10539 1 1 36 GLU CG C 17.636 0.907 -21.916 1.00 . A A . 36 GLU CG 1 1
8 10540 1 1 36 GLU H H 15.315 -0.201 -21.147 1.00 . A A . 36 GLU H 1 1
8 10541 1 1 36 GLU HA H 16.921 -0.753 -18.964 1.00 . A A . 36 GLU HA 1 1
8 10542 1 1 36 GLU HB3 H 17.603 -1.160 -21.301 1.00 . A A . 36 GLU HB3 1 1
8 10543 1 1 36 GLU HE2 H 20.499 1.322 -23.411 1.00 . A A . 36 GLU HE2 1 1
8 10544 1 1 36 GLU HG3 H 16.983 1.697 -21.546 1.00 . A A . 36 GLU HG3 1 1
8 10545 1 1 36 GLU N N 15.421 -0.074 -20.161 1.00 . A A . 36 GLU N 1 1
8 10546 1 1 36 GLU O O 18.027 1.609 -18.364 1.00 . A A . 36 GLU O 1 1
8 10547 1 1 36 GLU OE1 O 19.425 2.495 -21.688 1.00 . A A . 36 GLU OE1 1 1
8 10548 1 1 36 GLU OE2 O 19.623 0.875 -23.228 1.00 . A A . 36 GLU OE2 1 1
8 10549 1 1 37 PHE C C 15.622 3.660 -17.269 1.00 . A A . 37 PHE C 1 1
8 10550 1 1 37 PHE CA C 16.155 3.635 -18.704 1.00 . A A . 37 PHE CA 1 1
8 10551 1 1 37 PHE CB C 15.283 4.543 -19.574 1.00 . A A . 37 PHE CB 1 1
8 10552 1 1 37 PHE CD1 C 17.051 6.000 -20.584 1.00 . A A . 37 PHE CD1 1 1
8 10553 1 1 37 PHE CD2 C 15.304 7.041 -19.394 1.00 . A A . 37 PHE CD2 1 1
8 10554 1 1 37 PHE CE1 C 17.626 7.270 -20.851 1.00 . A A . 37 PHE CE1 1 1
8 10555 1 1 37 PHE CE2 C 15.879 8.311 -19.661 1.00 . A A . 37 PHE CE2 1 1
8 10556 1 1 37 PHE CG C 15.903 5.911 -19.862 1.00 . A A . 37 PHE CG 1 1
8 10557 1 1 37 PHE CZ C 17.028 8.400 -20.383 1.00 . A A . 37 PHE CZ 1 1
8 10558 1 1 37 PHE H H 15.257 2.123 -19.820 1.00 . A A . 37 PHE H 1 1
8 10559 1 1 37 PHE HA H 17.206 3.921 -18.704 1.00 . A A . 37 PHE HA 1 1
8 10560 1 1 37 PHE HB3 H 14.322 4.687 -19.081 1.00 . A A . 37 PHE HB3 1 1
8 10561 1 1 37 PHE HD1 H 17.530 5.095 -20.959 1.00 . A A . 37 PHE HD1 1 1
8 10562 1 1 37 PHE HD2 H 14.383 6.969 -18.815 1.00 . A A . 37 PHE HD2 1 1
8 10563 1 1 37 PHE HE1 H 18.547 7.341 -21.430 1.00 . A A . 37 PHE HE1 1 1
8 10564 1 1 37 PHE HE2 H 15.400 9.215 -19.287 1.00 . A A . 37 PHE HE2 1 1
8 10565 1 1 37 PHE HZ H 17.470 9.374 -20.588 1.00 . A A . 37 PHE HZ 1 1
8 10566 1 1 37 PHE N N 16.071 2.298 -19.267 1.00 . A A . 37 PHE N 1 1
8 10567 1 1 37 PHE O O 15.369 4.729 -16.716 1.00 . A A . 37 PHE O 1 1
8 10568 1 1 38 GLY C C 15.158 0.915 -14.829 1.00 . A A . 38 GLY C 1 1
8 10569 1 1 38 GLY CA C 14.973 2.341 -15.348 1.00 . A A . 38 GLY CA 1 1
8 10570 1 1 38 GLY H H 15.679 1.605 -17.164 1.00 . A A . 38 GLY H 1 1
8 10571 1 1 38 GLY HA2 H 15.500 3.040 -14.698 1.00 . A A . 38 GLY HA2 1 1
8 10572 1 1 38 GLY HA3 H 13.917 2.611 -15.316 1.00 . A A . 38 GLY HA3 1 1
8 10573 1 1 38 GLY N N 15.470 2.470 -16.708 1.00 . A A . 38 GLY N 1 1
8 10574 1 1 38 GLY O O 14.376 0.444 -14.004 1.00 . A A . 38 GLY O 1 1
8 10575 1 1 39 GLY C C 15.207 -1.900 -14.716 1.00 . A A . 39 GLY C 1 1
8 10576 1 1 39 GLY CA C 16.493 -1.100 -14.933 1.00 . A A . 39 GLY CA 1 1
8 10577 1 1 39 GLY H H 16.827 0.654 -16.006 1.00 . A A . 39 GLY H 1 1
8 10578 1 1 39 GLY HA2 H 17.102 -1.584 -15.696 1.00 . A A . 39 GLY HA2 1 1
8 10579 1 1 39 GLY HA3 H 17.080 -1.092 -14.015 1.00 . A A . 39 GLY HA3 1 1
8 10580 1 1 39 GLY N N 16.196 0.265 -15.335 1.00 . A A . 39 GLY N 1 1
8 10581 1 1 39 GLY O O 14.265 -1.792 -15.500 1.00 . A A . 39 GLY O 1 1
8 10582 1 1 40 THR C C 13.602 -3.233 -11.883 1.00 . A A . 40 THR C 1 1
8 10583 1 1 40 THR CA C 14.054 -3.503 -13.319 1.00 . A A . 40 THR CA 1 1
8 10584 1 1 40 THR CB C 14.421 -4.966 -13.577 1.00 . A A . 40 THR CB 1 1
8 10585 1 1 40 THR CG2 C 13.336 -5.934 -13.104 1.00 . A A . 40 THR CG2 1 1
8 10586 1 1 40 THR H H 15.979 -2.767 -13.017 1.00 . A A . 40 THR H 1 1
8 10587 1 1 40 THR HA H 13.231 -3.214 -13.973 1.00 . A A . 40 THR HA 1 1
8 10588 1 1 40 THR HB H 15.384 -5.210 -13.128 1.00 . A A . 40 THR HB 1 1
8 10589 1 1 40 THR HG1 H 13.470 -4.934 -15.338 1.00 . A A . 40 THR HG1 1 1
8 10590 1 1 40 THR HG21 H 13.581 -6.295 -12.106 1.00 . A A . 40 THR HG21 1 1
8 10591 1 1 40 THR HG22 H 12.376 -5.419 -13.078 1.00 . A A . 40 THR HG22 1 1
8 10592 1 1 40 THR HG23 H 13.277 -6.777 -13.791 1.00 . A A . 40 THR HG23 1 1
8 10593 1 1 40 THR N N 15.209 -2.685 -13.649 1.00 . A A . 40 THR N 1 1
8 10594 1 1 40 THR O O 14.430 -3.054 -10.991 1.00 . A A . 40 THR O 1 1
8 10595 1 1 40 THR OG1 O 14.398 -5.085 -14.997 1.00 . A A . 40 THR OG1 1 1
8 10596 1 1 41 ILE C C 11.285 -4.300 -9.771 1.00 . A A . 41 ILE C 1 1
8 10597 1 1 41 ILE CA C 11.718 -2.969 -10.390 1.00 . A A . 41 ILE CA 1 1
8 10598 1 1 41 ILE CB C 10.592 -1.937 -10.479 1.00 . A A . 41 ILE CB 1 1
8 10599 1 1 41 ILE CD1 C 9.772 0.087 -11.739 1.00 . A A . 41 ILE CD1 1 1
8 10600 1 1 41 ILE CG1 C 10.989 -0.769 -11.384 1.00 . A A . 41 ILE CG1 1 1
8 10601 1 1 41 ILE CG2 C 10.168 -1.467 -9.086 1.00 . A A . 41 ILE CG2 1 1
8 10602 1 1 41 ILE H H 11.623 -3.360 -12.433 1.00 . A A . 41 ILE H 1 1
8 10603 1 1 41 ILE HA H 12.502 -2.538 -9.767 1.00 . A A . 41 ILE HA 1 1
8 10604 1 1 41 ILE HB H 9.725 -2.417 -10.934 1.00 . A A . 41 ILE HB 1 1
8 10605 1 1 41 ILE HD11 H 9.013 -0.539 -12.210 1.00 . A A . 41 ILE HD11 1 1
8 10606 1 1 41 ILE HD12 H 9.364 0.535 -10.834 1.00 . A A . 41 ILE HD12 1 1
8 10607 1 1 41 ILE HD13 H 10.072 0.875 -12.431 1.00 . A A . 41 ILE HD13 1 1
8 10608 1 1 41 ILE HG13 H 11.451 -1.150 -12.294 1.00 . A A . 41 ILE HG13 1 1
8 10609 1 1 41 ILE HG21 H 9.354 -2.094 -8.723 1.00 . A A . 41 ILE HG21 1 1
8 10610 1 1 41 ILE HG22 H 11.015 -1.539 -8.405 1.00 . A A . 41 ILE HG22 1 1
8 10611 1 1 41 ILE HG23 H 9.833 -0.431 -9.140 1.00 . A A . 41 ILE HG23 1 1
8 10612 1 1 41 ILE N N 12.290 -3.214 -11.703 1.00 . A A . 41 ILE N 1 1
8 10613 1 1 41 ILE O O 10.833 -5.200 -10.478 1.00 . A A . 41 ILE O 1 1
8 10614 1 1 42 CYS C C 10.065 -5.208 -6.644 1.00 . A A . 42 CYS C 1 1
8 10615 1 1 42 CYS CA C 11.067 -5.589 -7.737 1.00 . A A . 42 CYS CA 1 1
8 10616 1 1 42 CYS CB C 12.293 -6.303 -7.162 1.00 . A A . 42 CYS CB 1 1
8 10617 1 1 42 CYS H H 11.804 -3.647 -7.890 1.00 . A A . 42 CYS H 1 1
8 10618 1 1 42 CYS HA H 10.609 -6.261 -8.463 1.00 . A A . 42 CYS HA 1 1
8 10619 1 1 42 CYS HB3 H 12.968 -5.577 -6.711 1.00 . A A . 42 CYS HB3 1 1
8 10620 1 1 42 CYS HG H 12.992 -7.782 -5.445 1.00 . A A . 42 CYS HG 1 1
8 10621 1 1 42 CYS N N 11.436 -4.383 -8.458 1.00 . A A . 42 CYS N 1 1
8 10622 1 1 42 CYS O O 10.306 -4.278 -5.874 1.00 . A A . 42 CYS O 1 1
8 10623 1 1 42 CYS SG S 11.772 -7.533 -5.911 1.00 . A A . 42 CYS SG 1 1
8 10624 1 1 43 ARG C C 7.820 -6.872 -4.658 1.00 . A A . 43 ARG C 1 1
8 10625 1 1 43 ARG CA C 7.926 -5.694 -5.627 1.00 . A A . 43 ARG CA 1 1
8 10626 1 1 43 ARG CB C 6.570 -5.474 -6.301 1.00 . A A . 43 ARG CB 1 1
8 10627 1 1 43 ARG CD C 4.440 -5.959 -5.041 1.00 . A A . 43 ARG CD 1 1
8 10628 1 1 43 ARG CG C 5.543 -4.932 -5.303 1.00 . A A . 43 ARG CG 1 1
8 10629 1 1 43 ARG CZ C 2.442 -4.619 -4.358 1.00 . A A . 43 ARG CZ 1 1
8 10630 1 1 43 ARG H H 8.777 -6.697 -7.242 1.00 . A A . 43 ARG H 1 1
8 10631 1 1 43 ARG HA H 8.244 -4.788 -5.111 1.00 . A A . 43 ARG HA 1 1
8 10632 1 1 43 ARG HB3 H 6.212 -6.412 -6.723 1.00 . A A . 43 ARG HB3 1 1
8 10633 1 1 43 ARG HD3 H 4.875 -6.889 -4.675 1.00 . A A . 43 ARG HD3 1 1
8 10634 1 1 43 ARG HE H 3.605 -5.683 -3.091 1.00 . A A . 43 ARG HE 1 1
8 10635 1 1 43 ARG HG3 H 5.106 -4.012 -5.688 1.00 . A A . 43 ARG HG3 1 1
8 10636 1 1 43 ARG HH11 H 2.832 -4.561 -6.362 1.00 . A A . 43 ARG HH11 1 1
8 10637 1 1 43 ARG HH12 H 1.454 -3.642 -5.855 1.00 . A A . 43 ARG HH12 1 1
8 10638 1 1 43 ARG HH22 H 0.858 -3.603 -3.535 1.00 . A A . 43 ARG HH22 1 1
8 10639 1 1 43 ARG N N 8.965 -5.943 -6.613 1.00 . A A . 43 ARG N 1 1
8 10640 1 1 43 ARG NE N 3.479 -5.427 -4.049 1.00 . A A . 43 ARG NE 1 1
8 10641 1 1 43 ARG NH1 N 2.224 -4.241 -5.635 1.00 . A A . 43 ARG NH1 1 1
8 10642 1 1 43 ARG NH2 N 1.646 -4.203 -3.391 1.00 . A A . 43 ARG NH2 1 1
8 10643 1 1 43 ARG O O 7.341 -7.943 -5.026 1.00 . A A . 43 ARG O 1 1
8 10644 1 1 44 ILE C C 7.324 -7.208 -1.271 1.00 . A A . 44 ILE C 1 1
8 10645 1 1 44 ILE CA C 8.239 -7.663 -2.410 1.00 . A A . 44 ILE CA 1 1
8 10646 1 1 44 ILE CB C 9.656 -8.019 -1.956 1.00 . A A . 44 ILE CB 1 1
8 10647 1 1 44 ILE CD1 C 9.183 -10.253 -0.889 1.00 . A A . 44 ILE CD1 1 1
8 10648 1 1 44 ILE CG1 C 9.893 -9.528 -2.033 1.00 . A A . 44 ILE CG1 1 1
8 10649 1 1 44 ILE CG2 C 9.940 -7.464 -0.559 1.00 . A A . 44 ILE CG2 1 1
8 10650 1 1 44 ILE H H 8.665 -5.761 -3.144 1.00 . A A . 44 ILE H 1 1
8 10651 1 1 44 ILE HA H 7.810 -8.558 -2.860 1.00 . A A . 44 ILE HA 1 1
8 10652 1 1 44 ILE HB H 10.362 -7.547 -2.639 1.00 . A A . 44 ILE HB 1 1
8 10653 1 1 44 ILE HD11 H 9.799 -10.206 0.009 1.00 . A A . 44 ILE HD11 1 1
8 10654 1 1 44 ILE HD12 H 8.222 -9.777 -0.696 1.00 . A A . 44 ILE HD12 1 1
8 10655 1 1 44 ILE HD13 H 9.022 -11.296 -1.164 1.00 . A A . 44 ILE HD13 1 1
8 10656 1 1 44 ILE HG13 H 10.963 -9.734 -1.991 1.00 . A A . 44 ILE HG13 1 1
8 10657 1 1 44 ILE HG21 H 9.495 -6.473 -0.464 1.00 . A A . 44 ILE HG21 1 1
8 10658 1 1 44 ILE HG22 H 9.509 -8.129 0.190 1.00 . A A . 44 ILE HG22 1 1
8 10659 1 1 44 ILE HG23 H 11.017 -7.395 -0.407 1.00 . A A . 44 ILE HG23 1 1
8 10660 1 1 44 ILE N N 8.276 -6.634 -3.436 1.00 . A A . 44 ILE N 1 1
8 10661 1 1 44 ILE O O 7.385 -6.056 -0.844 1.00 . A A . 44 ILE O 1 1
8 10662 1 1 45 THR C C 5.418 -9.063 1.182 1.00 . A A . 45 THR C 1 1
8 10663 1 1 45 THR CA C 5.572 -7.844 0.270 1.00 . A A . 45 THR CA 1 1
8 10664 1 1 45 THR CB C 4.251 -7.380 -0.351 1.00 . A A . 45 THR CB 1 1
8 10665 1 1 45 THR CG2 C 3.859 -8.205 -1.577 1.00 . A A . 45 THR CG2 1 1
8 10666 1 1 45 THR H H 6.454 -9.071 -1.165 1.00 . A A . 45 THR H 1 1
8 10667 1 1 45 THR HA H 5.992 -7.042 0.876 1.00 . A A . 45 THR HA 1 1
8 10668 1 1 45 THR HB H 4.288 -6.317 -0.591 1.00 . A A . 45 THR HB 1 1
8 10669 1 1 45 THR HG1 H 3.439 -7.211 1.471 1.00 . A A . 45 THR HG1 1 1
8 10670 1 1 45 THR HG21 H 4.426 -9.135 -1.586 1.00 . A A . 45 THR HG21 1 1
8 10671 1 1 45 THR HG22 H 2.792 -8.431 -1.537 1.00 . A A . 45 THR HG22 1 1
8 10672 1 1 45 THR HG23 H 4.076 -7.638 -2.482 1.00 . A A . 45 THR HG23 1 1
8 10673 1 1 45 THR N N 6.498 -8.136 -0.812 1.00 . A A . 45 THR N 1 1
8 10674 1 1 45 THR O O 4.962 -10.117 0.745 1.00 . A A . 45 THR O 1 1
8 10675 1 1 45 THR OG1 O 3.271 -7.719 0.626 1.00 . A A . 45 THR OG1 1 1
8 10676 1 1 46 LEU C C 4.309 -9.972 4.009 1.00 . A A . 46 LEU C 1 1
8 10677 1 1 46 LEU CA C 5.718 -9.945 3.414 1.00 . A A . 46 LEU CA 1 1
8 10678 1 1 46 LEU CB C 6.825 -9.807 4.461 1.00 . A A . 46 LEU CB 1 1
8 10679 1 1 46 LEU CD1 C 9.131 -10.391 5.298 1.00 . A A . 46 LEU CD1 1 1
8 10680 1 1 46 LEU CD2 C 7.955 -11.905 3.636 1.00 . A A . 46 LEU CD2 1 1
8 10681 1 1 46 LEU CG C 8.162 -10.467 4.117 1.00 . A A . 46 LEU CG 1 1
8 10682 1 1 46 LEU H H 6.176 -8.014 2.784 1.00 . A A . 46 LEU H 1 1
8 10683 1 1 46 LEU HA H 5.889 -10.884 2.888 1.00 . A A . 46 LEU HA 1 1
8 10684 1 1 46 LEU HB3 H 6.465 -10.229 5.400 1.00 . A A . 46 LEU HB3 1 1
8 10685 1 1 46 LEU HD11 H 8.992 -9.446 5.823 1.00 . A A . 46 LEU HD11 1 1
8 10686 1 1 46 LEU HD12 H 8.937 -11.219 5.980 1.00 . A A . 46 LEU HD12 1 1
8 10687 1 1 46 LEU HD13 H 10.155 -10.456 4.932 1.00 . A A . 46 LEU HD13 1 1
8 10688 1 1 46 LEU HD21 H 7.577 -11.894 2.614 1.00 . A A . 46 LEU HD21 1 1
8 10689 1 1 46 LEU HD22 H 8.904 -12.438 3.667 1.00 . A A . 46 LEU HD22 1 1
8 10690 1 1 46 LEU HD23 H 7.236 -12.405 4.284 1.00 . A A . 46 LEU HD23 1 1
8 10691 1 1 46 LEU HG H 8.613 -9.913 3.294 1.00 . A A . 46 LEU HG 1 1
8 10692 1 1 46 LEU N N 5.807 -8.875 2.436 1.00 . A A . 46 LEU N 1 1
8 10693 1 1 46 LEU O O 3.555 -9.010 3.871 1.00 . A A . 46 LEU O 1 1
8 10694 1 1 47 PRO C C 2.574 -10.455 6.577 1.00 . A A . 47 PRO C 1 1
8 10695 1 1 47 PRO CA C 2.681 -11.277 5.290 1.00 . A A . 47 PRO CA 1 1
8 10696 1 1 47 PRO CB C 2.543 -12.772 5.528 1.00 . A A . 47 PRO CB 1 1
8 10697 1 1 47 PRO CD C 4.854 -12.273 4.858 1.00 . A A . 47 PRO CD 1 1
8 10698 1 1 47 PRO CG C 3.953 -13.336 5.466 1.00 . A A . 47 PRO CG 1 1
8 10699 1 1 47 PRO HA H 1.965 -10.930 4.685 1.00 . A A . 47 PRO HA 1 1
8 10700 1 1 47 PRO HB3 H 1.906 -13.230 4.771 1.00 . A A . 47 PRO HB3 1 1
8 10701 1 1 47 PRO HD3 H 5.276 -12.606 3.910 1.00 . A A . 47 PRO HD3 1 1
8 10702 1 1 47 PRO HG3 H 3.976 -14.244 4.864 1.00 . A A . 47 PRO HG3 1 1
8 10703 1 1 47 PRO N N 3.987 -11.113 4.674 1.00 . A A . 47 PRO N 1 1
8 10704 1 1 47 PRO O O 3.568 -9.909 7.053 1.00 . A A . 47 PRO O 1 1
8 10705 1 1 48 ALA C C 2.032 -10.167 9.431 1.00 . A A . 48 ALA C 1 1
8 10706 1 1 48 ALA CA C 1.111 -9.648 8.324 1.00 . A A . 48 ALA CA 1 1
8 10707 1 1 48 ALA CB C -0.369 -9.758 8.698 1.00 . A A . 48 ALA CB 1 1
8 10708 1 1 48 ALA H H 0.557 -10.841 6.709 1.00 . A A . 48 ALA H 1 1
8 10709 1 1 48 ALA HA H 1.346 -8.601 8.129 1.00 . A A . 48 ALA HA 1 1
8 10710 1 1 48 ALA HB1 H -0.981 -9.575 7.814 1.00 . A A . 48 ALA HB1 1 1
8 10711 1 1 48 ALA HB2 H -0.573 -10.758 9.079 1.00 . A A . 48 ALA HB2 1 1
8 10712 1 1 48 ALA HB3 H -0.607 -9.021 9.464 1.00 . A A . 48 ALA HB3 1 1
8 10713 1 1 48 ALA N N 1.360 -10.393 7.103 1.00 . A A . 48 ALA N 1 1
8 10714 1 1 48 ALA O O 2.241 -9.490 10.436 1.00 . A A . 48 ALA O 1 1
8 10715 1 1 49 ASN C C 4.789 -11.245 10.165 1.00 . A A . 49 ASN C 1 1
8 10716 1 1 49 ASN CA C 3.448 -11.981 10.173 1.00 . A A . 49 ASN CA 1 1
8 10717 1 1 49 ASN CB C 3.711 -13.446 9.821 1.00 . A A . 49 ASN CB 1 1
8 10718 1 1 49 ASN CG C 2.417 -14.260 9.860 1.00 . A A . 49 ASN CG 1 1
8 10719 1 1 49 ASN H H 2.378 -11.906 8.387 1.00 . A A . 49 ASN H 1 1
8 10720 1 1 49 ASN HA H 2.934 -11.900 11.131 1.00 . A A . 49 ASN HA 1 1
8 10721 1 1 49 ASN HB3 H 4.432 -13.868 10.521 1.00 . A A . 49 ASN HB3 1 1
8 10722 1 1 49 ASN HD21 H 3.450 -15.848 9.144 1.00 . A A . 49 ASN HD21 1 1
8 10723 1 1 49 ASN HD22 H 1.766 -16.129 9.433 1.00 . A A . 49 ASN HD22 1 1
8 10724 1 1 49 ASN N N 2.555 -11.363 9.207 1.00 . A A . 49 ASN N 1 1
8 10725 1 1 49 ASN ND2 N 2.556 -15.517 9.444 1.00 . A A . 49 ASN ND2 1 1
8 10726 1 1 49 ASN O O 5.600 -11.412 11.075 1.00 . A A . 49 ASN O 1 1
8 10727 1 1 49 ASN OD1 O 1.362 -13.781 10.241 1.00 . A A . 49 ASN OD1 1 1
8 10728 1 1 50 ALA C C 5.877 -8.188 8.949 1.00 . A A . 50 ALA C 1 1
8 10729 1 1 50 ALA CA C 6.210 -9.680 8.988 1.00 . A A . 50 ALA CA 1 1
8 10730 1 1 50 ALA CB C 6.960 -10.143 7.738 1.00 . A A . 50 ALA CB 1 1
8 10731 1 1 50 ALA H H 4.317 -10.312 8.391 1.00 . A A . 50 ALA H 1 1
8 10732 1 1 50 ALA HA H 6.827 -9.884 9.863 1.00 . A A . 50 ALA HA 1 1
8 10733 1 1 50 ALA HB1 H 6.396 -10.937 7.249 1.00 . A A . 50 ALA HB1 1 1
8 10734 1 1 50 ALA HB2 H 7.076 -9.303 7.052 1.00 . A A . 50 ALA HB2 1 1
8 10735 1 1 50 ALA HB3 H 7.944 -10.518 8.022 1.00 . A A . 50 ALA HB3 1 1
8 10736 1 1 50 ALA N N 4.982 -10.443 9.127 1.00 . A A . 50 ALA N 1 1
8 10737 1 1 50 ALA O O 4.968 -7.769 8.234 1.00 . A A . 50 ALA O 1 1
8 10738 1 1 51 PRO C C 6.989 -5.281 8.556 1.00 . A A . 51 PRO C 1 1
8 10739 1 1 51 PRO CA C 6.448 -5.967 9.811 1.00 . A A . 51 PRO CA 1 1
8 10740 1 1 51 PRO CB C 7.155 -5.525 11.082 1.00 . A A . 51 PRO CB 1 1
8 10741 1 1 51 PRO CD C 7.737 -7.865 10.609 1.00 . A A . 51 PRO CD 1 1
8 10742 1 1 51 PRO CG C 8.118 -6.648 11.434 1.00 . A A . 51 PRO CG 1 1
8 10743 1 1 51 PRO HA H 5.470 -5.756 9.838 1.00 . A A . 51 PRO HA 1 1
8 10744 1 1 51 PRO HB3 H 6.441 -5.355 11.888 1.00 . A A . 51 PRO HB3 1 1
8 10745 1 1 51 PRO HD3 H 7.415 -8.690 11.244 1.00 . A A . 51 PRO HD3 1 1
8 10746 1 1 51 PRO HG3 H 8.063 -6.876 12.500 1.00 . A A . 51 PRO HG3 1 1
8 10747 1 1 51 PRO N N 6.651 -7.404 9.748 1.00 . A A . 51 PRO N 1 1
8 10748 1 1 51 PRO O O 6.219 -4.850 7.699 1.00 . A A . 51 PRO O 1 1
8 10749 1 1 52 ILE C C 9.585 -5.656 6.465 1.00 . A A . 52 ILE C 1 1
8 10750 1 1 52 ILE CA C 8.962 -4.574 7.350 1.00 . A A . 52 ILE CA 1 1
8 10751 1 1 52 ILE CB C 9.962 -3.516 7.822 1.00 . A A . 52 ILE CB 1 1
8 10752 1 1 52 ILE CD1 C 11.407 -5.268 8.916 1.00 . A A . 52 ILE CD1 1 1
8 10753 1 1 52 ILE CG1 C 10.652 -3.953 9.116 1.00 . A A . 52 ILE CG1 1 1
8 10754 1 1 52 ILE CG2 C 9.286 -2.150 7.965 1.00 . A A . 52 ILE CG2 1 1
8 10755 1 1 52 ILE H H 8.928 -5.554 9.188 1.00 . A A . 52 ILE H 1 1
8 10756 1 1 52 ILE HA H 8.194 -4.058 6.774 1.00 . A A . 52 ILE HA 1 1
8 10757 1 1 52 ILE HB H 10.735 -3.413 7.062 1.00 . A A . 52 ILE HB 1 1
8 10758 1 1 52 ILE HD11 H 10.697 -6.065 8.693 1.00 . A A . 52 ILE HD11 1 1
8 10759 1 1 52 ILE HD12 H 12.109 -5.164 8.088 1.00 . A A . 52 ILE HD12 1 1
8 10760 1 1 52 ILE HD13 H 11.955 -5.515 9.826 1.00 . A A . 52 ILE HD13 1 1
8 10761 1 1 52 ILE HG13 H 9.911 -4.070 9.905 1.00 . A A . 52 ILE HG13 1 1
8 10762 1 1 52 ILE HG21 H 8.206 -2.269 7.885 1.00 . A A . 52 ILE HG21 1 1
8 10763 1 1 52 ILE HG22 H 9.532 -1.723 8.938 1.00 . A A . 52 ILE HG22 1 1
8 10764 1 1 52 ILE HG23 H 9.638 -1.486 7.177 1.00 . A A . 52 ILE HG23 1 1
8 10765 1 1 52 ILE N N 8.309 -5.201 8.486 1.00 . A A . 52 ILE N 1 1
8 10766 1 1 52 ILE O O 9.730 -6.801 6.888 1.00 . A A . 52 ILE O 1 1
8 10767 1 1 53 SER C C 10.139 -5.795 2.877 1.00 . A A . 53 SER C 1 1
8 10768 1 1 53 SER CA C 10.541 -6.175 4.304 1.00 . A A . 53 SER CA 1 1
8 10769 1 1 53 SER CB C 10.134 -7.618 4.604 1.00 . A A . 53 SER CB 1 1
8 10770 1 1 53 SER H H 9.816 -4.320 4.916 1.00 . A A . 53 SER H 1 1
8 10771 1 1 53 SER HA H 11.616 -6.064 4.441 1.00 . A A . 53 SER HA 1 1
8 10772 1 1 53 SER HB3 H 10.121 -8.191 3.677 1.00 . A A . 53 SER HB3 1 1
8 10773 1 1 53 SER HG H 10.814 -7.928 6.460 1.00 . A A . 53 SER HG 1 1
8 10774 1 1 53 SER N N 9.937 -5.254 5.252 1.00 . A A . 53 SER N 1 1
8 10775 1 1 53 SER O O 10.755 -6.248 1.914 1.00 . A A . 53 SER O 1 1
8 10776 1 1 53 SER OG O 11.018 -8.241 5.533 1.00 . A A . 53 SER OG 1 1
8 10777 1 1 54 GLU C C 9.663 -3.641 0.805 1.00 . A A . 54 GLU C 1 1
8 10778 1 1 54 GLU CA C 8.618 -4.521 1.494 1.00 . A A . 54 GLU CA 1 1
8 10779 1 1 54 GLU CB C 7.287 -3.780 1.640 1.00 . A A . 54 GLU CB 1 1
8 10780 1 1 54 GLU CD C 4.819 -4.084 2.060 1.00 . A A . 54 GLU CD 1 1
8 10781 1 1 54 GLU CG C 6.109 -4.755 1.583 1.00 . A A . 54 GLU CG 1 1
8 10782 1 1 54 GLU H H 8.614 -4.602 3.576 1.00 . A A . 54 GLU H 1 1
8 10783 1 1 54 GLU HA H 8.460 -5.431 0.916 1.00 . A A . 54 GLU HA 1 1
8 10784 1 1 54 GLU HB3 H 7.190 -3.041 0.845 1.00 . A A . 54 GLU HB3 1 1
8 10785 1 1 54 GLU HE2 H 4.224 -5.640 2.937 1.00 . A A . 54 GLU HE2 1 1
8 10786 1 1 54 GLU HG3 H 6.322 -5.625 2.205 1.00 . A A . 54 GLU HG3 1 1
8 10787 1 1 54 GLU N N 9.110 -4.966 2.788 1.00 . A A . 54 GLU N 1 1
8 10788 1 1 54 GLU O O 10.263 -2.772 1.437 1.00 . A A . 54 GLU O 1 1
8 10789 1 1 54 GLU OE1 O 4.394 -3.073 1.481 1.00 . A A . 54 GLU OE1 1 1
8 10790 1 1 54 GLU OE2 O 4.252 -4.651 3.072 1.00 . A A . 54 GLU OE2 1 1
8 10791 1 1 55 ILE C C 10.297 -2.999 -2.700 1.00 . A A . 55 ILE C 1 1
8 10792 1 1 55 ILE CA C 10.809 -3.137 -1.265 1.00 . A A . 55 ILE CA 1 1
8 10793 1 1 55 ILE CB C 12.199 -3.771 -1.166 1.00 . A A . 55 ILE CB 1 1
8 10794 1 1 55 ILE CD1 C 12.869 -2.906 1.106 1.00 . A A . 55 ILE CD1 1 1
8 10795 1 1 55 ILE CG1 C 12.529 -4.148 0.280 1.00 . A A . 55 ILE CG1 1 1
8 10796 1 1 55 ILE CG2 C 13.263 -2.858 -1.777 1.00 . A A . 55 ILE CG2 1 1
8 10797 1 1 55 ILE H H 9.356 -4.604 -0.988 1.00 . A A . 55 ILE H 1 1
8 10798 1 1 55 ILE HA H 10.877 -2.143 -0.825 1.00 . A A . 55 ILE HA 1 1
8 10799 1 1 55 ILE HB H 12.195 -4.694 -1.746 1.00 . A A . 55 ILE HB 1 1
8 10800 1 1 55 ILE HD11 H 12.476 -3.023 2.116 1.00 . A A . 55 ILE HD11 1 1
8 10801 1 1 55 ILE HD12 H 13.951 -2.783 1.149 1.00 . A A . 55 ILE HD12 1 1
8 10802 1 1 55 ILE HD13 H 12.422 -2.027 0.642 1.00 . A A . 55 ILE HD13 1 1
8 10803 1 1 55 ILE HG13 H 13.369 -4.842 0.296 1.00 . A A . 55 ILE HG13 1 1
8 10804 1 1 55 ILE HG21 H 13.238 -2.946 -2.863 1.00 . A A . 55 ILE HG21 1 1
8 10805 1 1 55 ILE HG22 H 13.062 -1.825 -1.492 1.00 . A A . 55 ILE HG22 1 1
8 10806 1 1 55 ILE HG23 H 14.247 -3.150 -1.411 1.00 . A A . 55 ILE HG23 1 1
8 10807 1 1 55 ILE N N 9.848 -3.895 -0.482 1.00 . A A . 55 ILE N 1 1
8 10808 1 1 55 ILE O O 10.213 -3.986 -3.430 1.00 . A A . 55 ILE O 1 1
8 10809 1 1 56 GLU C C 10.276 -0.363 -5.041 1.00 . A A . 56 GLU C 1 1
8 10810 1 1 56 GLU CA C 9.467 -1.488 -4.395 1.00 . A A . 56 GLU CA 1 1
8 10811 1 1 56 GLU CB C 7.977 -1.141 -4.359 1.00 . A A . 56 GLU CB 1 1
8 10812 1 1 56 GLU CD C 5.749 -2.024 -3.575 1.00 . A A . 56 GLU CD 1 1
8 10813 1 1 56 GLU CG C 7.128 -2.392 -4.126 1.00 . A A . 56 GLU CG 1 1
8 10814 1 1 56 GLU H H 10.040 -0.971 -2.460 1.00 . A A . 56 GLU H 1 1
8 10815 1 1 56 GLU HA H 9.604 -2.413 -4.956 1.00 . A A . 56 GLU HA 1 1
8 10816 1 1 56 GLU HB3 H 7.686 -0.670 -5.298 1.00 . A A . 56 GLU HB3 1 1
8 10817 1 1 56 GLU HE2 H 5.019 -2.590 -1.932 1.00 . A A . 56 GLU HE2 1 1
8 10818 1 1 56 GLU HG3 H 7.637 -3.057 -3.428 1.00 . A A . 56 GLU HG3 1 1
8 10819 1 1 56 GLU N N 9.968 -1.768 -3.060 1.00 . A A . 56 GLU N 1 1
8 10820 1 1 56 GLU O O 10.154 0.798 -4.651 1.00 . A A . 56 GLU O 1 1
8 10821 1 1 56 GLU OE1 O 4.799 -1.840 -4.349 1.00 . A A . 56 GLU OE1 1 1
8 10822 1 1 56 GLU OE2 O 5.683 -1.932 -2.289 1.00 . A A . 56 GLU OE2 1 1
8 10823 1 1 57 SER C C 13.041 -0.505 -7.464 1.00 . A A . 57 SER C 1 1
8 10824 1 1 57 SER CA C 11.915 0.219 -6.723 1.00 . A A . 57 SER CA 1 1
8 10825 1 1 57 SER CB C 12.494 1.255 -5.758 1.00 . A A . 57 SER CB 1 1
8 10826 1 1 57 SER H H 11.179 -1.690 -6.330 1.00 . A A . 57 SER H 1 1
8 10827 1 1 57 SER HA H 11.247 0.712 -7.428 1.00 . A A . 57 SER HA 1 1
8 10828 1 1 57 SER HB3 H 13.570 1.335 -5.916 1.00 . A A . 57 SER HB3 1 1
8 10829 1 1 57 SER HG H 11.284 2.733 -5.161 1.00 . A A . 57 SER HG 1 1
8 10830 1 1 57 SER N N 11.085 -0.744 -6.018 1.00 . A A . 57 SER N 1 1
8 10831 1 1 57 SER O O 13.589 -1.485 -6.964 1.00 . A A . 57 SER O 1 1
8 10832 1 1 57 SER OG O 11.895 2.536 -5.928 1.00 . A A . 57 SER OG 1 1
8 10833 1 1 58 SER C C 15.773 -0.207 -8.896 1.00 . A A . 58 SER C 1 1
8 10834 1 1 58 SER CA C 14.402 -0.579 -9.463 1.00 . A A . 58 SER CA 1 1
8 10835 1 1 58 SER CB C 14.287 -0.123 -10.919 1.00 . A A . 58 SER CB 1 1
8 10836 1 1 58 SER H H 12.899 0.804 -9.048 1.00 . A A . 58 SER H 1 1
8 10837 1 1 58 SER HA H 14.244 -1.655 -9.407 1.00 . A A . 58 SER HA 1 1
8 10838 1 1 58 SER HB3 H 13.556 -0.743 -11.437 1.00 . A A . 58 SER HB3 1 1
8 10839 1 1 58 SER HG H 14.504 1.813 -10.455 1.00 . A A . 58 SER HG 1 1
8 10840 1 1 58 SER N N 13.351 0.006 -8.647 1.00 . A A . 58 SER N 1 1
8 10841 1 1 58 SER O O 15.869 0.607 -7.979 1.00 . A A . 58 SER O 1 1
8 10842 1 1 58 SER OG O 13.904 1.247 -11.021 1.00 . A A . 58 SER OG 1 1
8 10843 1 1 59 LEU C C 19.135 -1.321 -9.934 1.00 . A A . 59 LEU C 1 1
8 10844 1 1 59 LEU CA C 18.162 -0.561 -9.030 1.00 . A A . 59 LEU CA 1 1
8 10845 1 1 59 LEU CB C 18.319 -0.891 -7.543 1.00 . A A . 59 LEU CB 1 1
8 10846 1 1 59 LEU CD1 C 19.428 -0.204 -5.386 1.00 . A A . 59 LEU CD1 1 1
8 10847 1 1 59 LEU CD2 C 20.763 -1.397 -7.183 1.00 . A A . 59 LEU CD2 1 1
8 10848 1 1 59 LEU CG C 19.619 -0.423 -6.887 1.00 . A A . 59 LEU CG 1 1
8 10849 1 1 59 LEU H H 16.712 -1.479 -10.212 1.00 . A A . 59 LEU H 1 1
8 10850 1 1 59 LEU HA H 18.346 0.507 -9.145 1.00 . A A . 59 LEU HA 1 1
8 10851 1 1 59 LEU HB3 H 18.240 -1.970 -7.421 1.00 . A A . 59 LEU HB3 1 1
8 10852 1 1 59 LEU HD11 H 20.036 -0.920 -4.833 1.00 . A A . 59 LEU HD11 1 1
8 10853 1 1 59 LEU HD12 H 19.733 0.810 -5.125 1.00 . A A . 59 LEU HD12 1 1
8 10854 1 1 59 LEU HD13 H 18.378 -0.343 -5.129 1.00 . A A . 59 LEU HD13 1 1
8 10855 1 1 59 LEU HD21 H 20.552 -1.935 -8.107 1.00 . A A . 59 LEU HD21 1 1
8 10856 1 1 59 LEU HD22 H 21.695 -0.842 -7.290 1.00 . A A . 59 LEU HD22 1 1
8 10857 1 1 59 LEU HD23 H 20.855 -2.108 -6.361 1.00 . A A . 59 LEU HD23 1 1
8 10858 1 1 59 LEU HG H 19.896 0.537 -7.321 1.00 . A A . 59 LEU HG 1 1
8 10859 1 1 59 LEU N N 16.800 -0.819 -9.467 1.00 . A A . 59 LEU N 1 1
8 10860 1 1 59 LEU O O 20.231 -0.839 -10.215 1.00 . A A . 59 LEU O 1 1
8 10861 1 1 60 LEU C C 18.880 -3.390 -12.621 1.00 . A A . 60 LEU C 1 1
8 10862 1 1 60 LEU CA C 19.517 -3.327 -11.231 1.00 . A A . 60 LEU CA 1 1
8 10863 1 1 60 LEU CB C 19.747 -4.699 -10.596 1.00 . A A . 60 LEU CB 1 1
8 10864 1 1 60 LEU CD1 C 22.147 -4.048 -10.177 1.00 . A A . 60 LEU CD1 1 1
8 10865 1 1 60 LEU CD2 C 20.543 -4.332 -8.231 1.00 . A A . 60 LEU CD2 1 1
8 10866 1 1 60 LEU CG C 20.932 -4.803 -9.635 1.00 . A A . 60 LEU CG 1 1
8 10867 1 1 60 LEU H H 17.805 -2.880 -10.131 1.00 . A A . 60 LEU H 1 1
8 10868 1 1 60 LEU HA H 20.491 -2.844 -11.320 1.00 . A A . 60 LEU HA 1 1
8 10869 1 1 60 LEU HB3 H 19.888 -5.428 -11.395 1.00 . A A . 60 LEU HB3 1 1
8 10870 1 1 60 LEU HD11 H 23.039 -4.354 -9.630 1.00 . A A . 60 LEU HD11 1 1
8 10871 1 1 60 LEU HD12 H 22.274 -4.275 -11.235 1.00 . A A . 60 LEU HD12 1 1
8 10872 1 1 60 LEU HD13 H 21.993 -2.976 -10.051 1.00 . A A . 60 LEU HD13 1 1
8 10873 1 1 60 LEU HD21 H 21.361 -3.753 -7.803 1.00 . A A . 60 LEU HD21 1 1
8 10874 1 1 60 LEU HD22 H 19.650 -3.710 -8.292 1.00 . A A . 60 LEU HD22 1 1
8 10875 1 1 60 LEU HD23 H 20.340 -5.197 -7.601 1.00 . A A . 60 LEU HD23 1 1
8 10876 1 1 60 LEU HG H 21.215 -5.853 -9.554 1.00 . A A . 60 LEU HG 1 1
8 10877 1 1 60 LEU N N 18.699 -2.495 -10.364 1.00 . A A . 60 LEU N 1 1
8 10878 1 1 60 LEU O O 17.656 -3.417 -12.746 1.00 . A A . 60 LEU O 1 1
8 10879 1 1 61 PRO C C 18.797 -4.873 -15.382 1.00 . A A . 61 PRO C 1 1
8 10880 1 1 61 PRO CA C 19.297 -3.471 -15.032 1.00 . A A . 61 PRO CA 1 1
8 10881 1 1 61 PRO CB C 20.490 -3.039 -15.869 1.00 . A A . 61 PRO CB 1 1
8 10882 1 1 61 PRO CD C 21.216 -3.379 -13.546 1.00 . A A . 61 PRO CD 1 1
8 10883 1 1 61 PRO CG C 21.707 -3.201 -14.973 1.00 . A A . 61 PRO CG 1 1
8 10884 1 1 61 PRO HA H 18.513 -2.862 -15.160 1.00 . A A . 61 PRO HA 1 1
8 10885 1 1 61 PRO HB3 H 20.382 -2.005 -16.199 1.00 . A A . 61 PRO HB3 1 1
8 10886 1 1 61 PRO HD3 H 21.547 -2.560 -12.909 1.00 . A A . 61 PRO HD3 1 1
8 10887 1 1 61 PRO HG3 H 22.355 -2.327 -15.049 1.00 . A A . 61 PRO HG3 1 1
8 10888 1 1 61 PRO N N 19.761 -3.411 -13.656 1.00 . A A . 61 PRO N 1 1
8 10889 1 1 61 PRO O O 18.393 -5.129 -16.516 1.00 . A A . 61 PRO O 1 1
8 10890 1 1 62 SER C C 17.266 -7.442 -13.601 1.00 . A A . 62 SER C 1 1
8 10891 1 1 62 SER CA C 18.399 -7.120 -14.576 1.00 . A A . 62 SER CA 1 1
8 10892 1 1 62 SER CB C 19.556 -8.103 -14.388 1.00 . A A . 62 SER CB 1 1
8 10893 1 1 62 SER H H 19.173 -5.534 -13.469 1.00 . A A . 62 SER H 1 1
8 10894 1 1 62 SER HA H 18.045 -7.170 -15.605 1.00 . A A . 62 SER HA 1 1
8 10895 1 1 62 SER HB3 H 19.654 -8.722 -15.279 1.00 . A A . 62 SER HB3 1 1
8 10896 1 1 62 SER HG H 20.720 -6.474 -14.411 1.00 . A A . 62 SER HG 1 1
8 10897 1 1 62 SER N N 18.842 -5.748 -14.387 1.00 . A A . 62 SER N 1 1
8 10898 1 1 62 SER O O 17.218 -6.900 -12.498 1.00 . A A . 62 SER O 1 1
8 10899 1 1 62 SER OG O 20.791 -7.433 -14.139 1.00 . A A . 62 SER OG 1 1
8 10900 1 1 63 THR C C 15.718 -9.602 -12.062 1.00 . A A . 63 THR C 1 1
8 10901 1 1 63 THR CA C 15.250 -8.723 -13.224 1.00 . A A . 63 THR CA 1 1
8 10902 1 1 63 THR CB C 14.227 -9.410 -14.132 1.00 . A A . 63 THR CB 1 1
8 10903 1 1 63 THR CG2 C 13.875 -8.568 -15.359 1.00 . A A . 63 THR CG2 1 1
8 10904 1 1 63 THR H H 16.426 -8.758 -14.942 1.00 . A A . 63 THR H 1 1
8 10905 1 1 63 THR HA H 14.805 -7.828 -12.788 1.00 . A A . 63 THR HA 1 1
8 10906 1 1 63 THR HB H 13.331 -9.679 -13.574 1.00 . A A . 63 THR HB 1 1
8 10907 1 1 63 THR HG1 H 15.405 -10.261 -15.508 1.00 . A A . 63 THR HG1 1 1
8 10908 1 1 63 THR HG21 H 13.866 -9.203 -16.246 1.00 . A A . 63 THR HG21 1 1
8 10909 1 1 63 THR HG22 H 12.890 -8.121 -15.223 1.00 . A A . 63 THR HG22 1 1
8 10910 1 1 63 THR HG23 H 14.617 -7.780 -15.485 1.00 . A A . 63 THR HG23 1 1
8 10911 1 1 63 THR N N 16.380 -8.322 -14.043 1.00 . A A . 63 THR N 1 1
8 10912 1 1 63 THR O O 15.432 -9.309 -10.903 1.00 . A A . 63 THR O 1 1
8 10913 1 1 63 THR OG1 O 14.933 -10.526 -14.668 1.00 . A A . 63 THR OG1 1 1
8 10914 1 1 64 GLU C C 17.743 -10.830 -10.354 1.00 . A A . 64 GLU C 1 1
8 10915 1 1 64 GLU CA C 16.941 -11.586 -11.416 1.00 . A A . 64 GLU CA 1 1
8 10916 1 1 64 GLU CB C 17.787 -12.683 -12.065 1.00 . A A . 64 GLU CB 1 1
8 10917 1 1 64 GLU CD C 17.417 -14.819 -13.352 1.00 . A A . 64 GLU CD 1 1
8 10918 1 1 64 GLU CG C 17.021 -14.007 -12.117 1.00 . A A . 64 GLU CG 1 1
8 10919 1 1 64 GLU H H 16.658 -10.895 -13.360 1.00 . A A . 64 GLU H 1 1
8 10920 1 1 64 GLU HA H 16.059 -12.037 -10.960 1.00 . A A . 64 GLU HA 1 1
8 10921 1 1 64 GLU HB3 H 18.711 -12.815 -11.502 1.00 . A A . 64 GLU HB3 1 1
8 10922 1 1 64 GLU HE2 H 16.772 -15.867 -14.778 1.00 . A A . 64 GLU HE2 1 1
8 10923 1 1 64 GLU HG3 H 15.949 -13.811 -12.135 1.00 . A A . 64 GLU HG3 1 1
8 10924 1 1 64 GLU N N 16.429 -10.663 -12.414 1.00 . A A . 64 GLU N 1 1
8 10925 1 1 64 GLU O O 17.711 -11.185 -9.177 1.00 . A A . 64 GLU O 1 1
8 10926 1 1 64 GLU OE1 O 18.607 -14.898 -13.688 1.00 . A A . 64 GLU OE1 1 1
8 10927 1 1 64 GLU OE2 O 16.434 -15.385 -13.970 1.00 . A A . 64 GLU OE2 1 1
8 10928 1 1 65 ALA C C 18.357 -7.989 -9.191 1.00 . A A . 65 ALA C 1 1
8 10929 1 1 65 ALA CA C 19.254 -8.994 -9.916 1.00 . A A . 65 ALA CA 1 1
8 10930 1 1 65 ALA CB C 20.369 -8.311 -10.711 1.00 . A A . 65 ALA CB 1 1
8 10931 1 1 65 ALA H H 18.466 -9.521 -11.769 1.00 . A A . 65 ALA H 1 1
8 10932 1 1 65 ALA HA H 19.705 -9.661 -9.181 1.00 . A A . 65 ALA HA 1 1
8 10933 1 1 65 ALA HB1 H 20.741 -8.996 -11.474 1.00 . A A . 65 ALA HB1 1 1
8 10934 1 1 65 ALA HB2 H 19.977 -7.413 -11.188 1.00 . A A . 65 ALA HB2 1 1
8 10935 1 1 65 ALA HB3 H 21.183 -8.041 -10.038 1.00 . A A . 65 ALA HB3 1 1
8 10936 1 1 65 ALA N N 18.445 -9.802 -10.810 1.00 . A A . 65 ALA N 1 1
8 10937 1 1 65 ALA O O 18.401 -7.882 -7.966 1.00 . A A . 65 ALA O 1 1
8 10938 1 1 66 ALA C C 15.875 -6.903 -8.266 1.00 . A A . 66 ALA C 1 1
8 10939 1 1 66 ALA CA C 16.656 -6.285 -9.427 1.00 . A A . 66 ALA CA 1 1
8 10940 1 1 66 ALA CB C 15.739 -5.761 -10.533 1.00 . A A . 66 ALA CB 1 1
8 10941 1 1 66 ALA H H 17.533 -7.370 -10.974 1.00 . A A . 66 ALA H 1 1
8 10942 1 1 66 ALA HA H 17.259 -5.458 -9.050 1.00 . A A . 66 ALA HA 1 1
8 10943 1 1 66 ALA HB1 H 14.994 -5.092 -10.101 1.00 . A A . 66 ALA HB1 1 1
8 10944 1 1 66 ALA HB2 H 16.331 -5.217 -11.269 1.00 . A A . 66 ALA HB2 1 1
8 10945 1 1 66 ALA HB3 H 15.238 -6.599 -11.017 1.00 . A A . 66 ALA HB3 1 1
8 10946 1 1 66 ALA N N 17.563 -7.277 -9.978 1.00 . A A . 66 ALA N 1 1
8 10947 1 1 66 ALA O O 15.643 -6.247 -7.250 1.00 . A A . 66 ALA O 1 1
8 10948 1 1 67 LYS C C 15.647 -9.131 -6.229 1.00 . A A . 67 LYS C 1 1
8 10949 1 1 67 LYS CA C 14.741 -8.871 -7.435 1.00 . A A . 67 LYS CA 1 1
8 10950 1 1 67 LYS CB C 14.116 -10.139 -8.019 1.00 . A A . 67 LYS CB 1 1
8 10951 1 1 67 LYS CD C 14.657 -12.572 -8.399 1.00 . A A . 67 LYS CD 1 1
8 10952 1 1 67 LYS CE C 15.801 -13.588 -8.380 1.00 . A A . 67 LYS CE 1 1
8 10953 1 1 67 LYS CG C 15.195 -11.141 -8.435 1.00 . A A . 67 LYS CG 1 1
8 10954 1 1 67 LYS H H 15.685 -8.682 -9.282 1.00 . A A . 67 LYS H 1 1
8 10955 1 1 67 LYS HA H 13.923 -8.224 -7.119 1.00 . A A . 67 LYS HA 1 1
8 10956 1 1 67 LYS HB3 H 13.501 -9.881 -8.882 1.00 . A A . 67 LYS HB3 1 1
8 10957 1 1 67 LYS HD3 H 14.024 -12.748 -9.269 1.00 . A A . 67 LYS HD3 1 1
8 10958 1 1 67 LYS HE3 H 16.341 -13.519 -7.435 1.00 . A A . 67 LYS HE3 1 1
8 10959 1 1 67 LYS HG3 H 16.053 -11.054 -7.769 1.00 . A A . 67 LYS HG3 1 1
8 10960 1 1 67 LYS HZ1 H 15.084 -15.168 -9.534 1.00 . A A . 67 LYS HZ1 1 1
8 10961 1 1 67 LYS HZ3 H 14.415 -15.109 -8.050 1.00 . A A . 67 LYS HZ3 1 1
8 10962 1 1 67 LYS N N 15.491 -8.156 -8.453 1.00 . A A . 67 LYS N 1 1
8 10963 1 1 67 LYS NZ N 15.279 -14.961 -8.560 1.00 . A A . 67 LYS NZ 1 1
8 10964 1 1 67 LYS O O 15.194 -9.086 -5.086 1.00 . A A . 67 LYS O 1 1
8 10965 1 1 68 LYS C C 18.097 -8.398 -4.652 1.00 . A A . 68 LYS C 1 1
8 10966 1 1 68 LYS CA C 17.884 -9.666 -5.480 1.00 . A A . 68 LYS CA 1 1
8 10967 1 1 68 LYS CB C 19.172 -10.233 -6.081 1.00 . A A . 68 LYS CB 1 1
8 10968 1 1 68 LYS CD C 21.691 -10.152 -6.029 1.00 . A A . 68 LYS CD 1 1
8 10969 1 1 68 LYS CE C 22.864 -9.170 -5.966 1.00 . A A . 68 LYS CE 1 1
8 10970 1 1 68 LYS CG C 20.399 -9.493 -5.543 1.00 . A A . 68 LYS CG 1 1
8 10971 1 1 68 LYS H H 17.271 -9.433 -7.458 1.00 . A A . 68 LYS H 1 1
8 10972 1 1 68 LYS HA H 17.464 -10.435 -4.832 1.00 . A A . 68 LYS HA 1 1
8 10973 1 1 68 LYS HB3 H 19.139 -10.149 -7.167 1.00 . A A . 68 LYS HB3 1 1
8 10974 1 1 68 LYS HD3 H 21.563 -10.504 -7.052 1.00 . A A . 68 LYS HD3 1 1
8 10975 1 1 68 LYS HE3 H 23.797 -9.717 -5.831 1.00 . A A . 68 LYS HE3 1 1
8 10976 1 1 68 LYS HG3 H 20.376 -9.488 -4.454 1.00 . A A . 68 LYS HG3 1 1
8 10977 1 1 68 LYS HZ1 H 23.536 -7.557 -7.101 1.00 . A A . 68 LYS HZ1 1 1
8 10978 1 1 68 LYS HZ3 H 22.019 -8.012 -7.480 1.00 . A A . 68 LYS HZ3 1 1
8 10979 1 1 68 LYS N N 16.910 -9.398 -6.525 1.00 . A A . 68 LYS N 1 1
8 10980 1 1 68 LYS NZ N 22.931 -8.363 -7.205 1.00 . A A . 68 LYS NZ 1 1
8 10981 1 1 68 LYS O O 18.301 -8.470 -3.441 1.00 . A A . 68 LYS O 1 1
8 10982 1 1 69 ASP C C 17.155 -5.804 -3.607 1.00 . A A . 69 ASP C 1 1
8 10983 1 1 69 ASP CA C 18.230 -5.982 -4.681 1.00 . A A . 69 ASP CA 1 1
8 10984 1 1 69 ASP CB C 18.101 -4.829 -5.677 1.00 . A A . 69 ASP CB 1 1
8 10985 1 1 69 ASP CG C 18.681 -3.495 -5.202 1.00 . A A . 69 ASP CG 1 1
8 10986 1 1 69 ASP H H 17.879 -7.215 -6.323 1.00 . A A . 69 ASP H 1 1
8 10987 1 1 69 ASP HA H 19.236 -6.018 -4.261 1.00 . A A . 69 ASP HA 1 1
8 10988 1 1 69 ASP HB3 H 17.045 -4.686 -5.909 1.00 . A A . 69 ASP HB3 1 1
8 10989 1 1 69 ASP HD2 H 17.764 -2.171 -4.225 1.00 . A A . 69 ASP HD2 1 1
8 10990 1 1 69 ASP N N 18.045 -7.264 -5.338 1.00 . A A . 69 ASP N 1 1
8 10991 1 1 69 ASP O O 17.461 -5.763 -2.417 1.00 . A A . 69 ASP O 1 1
8 10992 1 1 69 ASP OD1 O 19.875 -3.394 -4.887 1.00 . A A . 69 ASP OD1 1 1
8 10993 1 1 69 ASP OD2 O 17.839 -2.518 -5.160 1.00 . A A . 69 ASP OD2 1 1
8 10994 1 1 70 ALA C C 14.774 -6.679 -2.154 1.00 . A A . 70 ALA C 1 1
8 10995 1 1 70 ALA CA C 14.793 -5.528 -3.162 1.00 . A A . 70 ALA CA 1 1
8 10996 1 1 70 ALA CB C 13.497 -5.438 -3.968 1.00 . A A . 70 ALA CB 1 1
8 10997 1 1 70 ALA H H 15.675 -5.735 -5.037 1.00 . A A . 70 ALA H 1 1
8 10998 1 1 70 ALA HA H 14.940 -4.590 -2.627 1.00 . A A . 70 ALA HA 1 1
8 10999 1 1 70 ALA HB1 H 12.677 -5.857 -3.385 1.00 . A A . 70 ALA HB1 1 1
8 11000 1 1 70 ALA HB2 H 13.282 -4.394 -4.197 1.00 . A A . 70 ALA HB2 1 1
8 11001 1 1 70 ALA HB3 H 13.605 -5.999 -4.896 1.00 . A A . 70 ALA HB3 1 1
8 11002 1 1 70 ALA N N 15.916 -5.701 -4.068 1.00 . A A . 70 ALA N 1 1
8 11003 1 1 70 ALA O O 14.467 -6.475 -0.980 1.00 . A A . 70 ALA O 1 1
8 11004 1 1 71 CYS C C 16.198 -8.845 -0.727 1.00 . A A . 71 CYS C 1 1
8 11005 1 1 71 CYS CA C 15.131 -9.046 -1.805 1.00 . A A . 71 CYS CA 1 1
8 11006 1 1 71 CYS CB C 15.378 -10.316 -2.620 1.00 . A A . 71 CYS CB 1 1
8 11007 1 1 71 CYS H H 15.355 -8.019 -3.605 1.00 . A A . 71 CYS H 1 1
8 11008 1 1 71 CYS HA H 14.141 -9.133 -1.359 1.00 . A A . 71 CYS HA 1 1
8 11009 1 1 71 CYS HB3 H 15.770 -11.102 -1.975 1.00 . A A . 71 CYS HB3 1 1
8 11010 1 1 71 CYS HG H 14.033 -12.172 -3.233 1.00 . A A . 71 CYS HG 1 1
8 11011 1 1 71 CYS N N 15.106 -7.862 -2.648 1.00 . A A . 71 CYS N 1 1
8 11012 1 1 71 CYS O O 15.951 -9.097 0.451 1.00 . A A . 71 CYS O 1 1
8 11013 1 1 71 CYS SG S 13.817 -10.870 -3.402 1.00 . A A . 71 CYS SG 1 1
8 11014 1 1 72 LEU C C 18.123 -6.979 0.661 1.00 . A A . 72 LEU C 1 1
8 11015 1 1 72 LEU CA C 18.468 -8.154 -0.256 1.00 . A A . 72 LEU CA 1 1
8 11016 1 1 72 LEU CB C 19.773 -7.966 -1.032 1.00 . A A . 72 LEU CB 1 1
8 11017 1 1 72 LEU CD1 C 21.914 -9.020 -1.847 1.00 . A A . 72 LEU CD1 1 1
8 11018 1 1 72 LEU CD2 C 20.199 -10.416 -0.604 1.00 . A A . 72 LEU CD2 1 1
8 11019 1 1 72 LEU CG C 20.428 -9.244 -1.561 1.00 . A A . 72 LEU CG 1 1
8 11020 1 1 72 LEU H H 17.556 -8.189 -2.128 1.00 . A A . 72 LEU H 1 1
8 11021 1 1 72 LEU HA H 18.583 -9.048 0.357 1.00 . A A . 72 LEU HA 1 1
8 11022 1 1 72 LEU HB3 H 20.487 -7.456 -0.385 1.00 . A A . 72 LEU HB3 1 1
8 11023 1 1 72 LEU HD11 H 22.509 -9.673 -1.209 1.00 . A A . 72 LEU HD11 1 1
8 11024 1 1 72 LEU HD12 H 22.122 -9.246 -2.892 1.00 . A A . 72 LEU HD12 1 1
8 11025 1 1 72 LEU HD13 H 22.171 -7.980 -1.642 1.00 . A A . 72 LEU HD13 1 1
8 11026 1 1 72 LEU HD21 H 19.188 -10.802 -0.739 1.00 . A A . 72 LEU HD21 1 1
8 11027 1 1 72 LEU HD22 H 20.921 -11.203 -0.815 1.00 . A A . 72 LEU HD22 1 1
8 11028 1 1 72 LEU HD23 H 20.323 -10.074 0.424 1.00 . A A . 72 LEU HD23 1 1
8 11029 1 1 72 LEU HG H 19.955 -9.503 -2.508 1.00 . A A . 72 LEU HG 1 1
8 11030 1 1 72 LEU N N 17.362 -8.392 -1.168 1.00 . A A . 72 LEU N 1 1
8 11031 1 1 72 LEU O O 18.316 -7.055 1.873 1.00 . A A . 72 LEU O 1 1
8 11032 1 1 73 LYS C C 16.172 -5.092 1.820 1.00 . A A . 73 LYS C 1 1
8 11033 1 1 73 LYS CA C 17.245 -4.728 0.792 1.00 . A A . 73 LYS CA 1 1
8 11034 1 1 73 LYS CB C 16.829 -3.608 -0.162 1.00 . A A . 73 LYS CB 1 1
8 11035 1 1 73 LYS CD C 17.811 -1.403 0.569 1.00 . A A . 73 LYS CD 1 1
8 11036 1 1 73 LYS CE C 17.552 -0.093 1.314 1.00 . A A . 73 LYS CE 1 1
8 11037 1 1 73 LYS CG C 16.575 -2.306 0.600 1.00 . A A . 73 LYS CG 1 1
8 11038 1 1 73 LYS H H 17.466 -5.865 -0.940 1.00 . A A . 73 LYS H 1 1
8 11039 1 1 73 LYS HA H 18.132 -4.386 1.325 1.00 . A A . 73 LYS HA 1 1
8 11040 1 1 73 LYS HB3 H 15.927 -3.899 -0.700 1.00 . A A . 73 LYS HB3 1 1
8 11041 1 1 73 LYS HD3 H 18.085 -1.190 -0.464 1.00 . A A . 73 LYS HD3 1 1
8 11042 1 1 73 LYS HE3 H 18.473 0.255 1.782 1.00 . A A . 73 LYS HE3 1 1
8 11043 1 1 73 LYS HG3 H 16.310 -2.530 1.633 1.00 . A A . 73 LYS HG3 1 1
8 11044 1 1 73 LYS HZ1 H 16.030 0.911 0.304 1.00 . A A . 73 LYS HZ1 1 1
8 11045 1 1 73 LYS HZ3 H 17.413 0.827 -0.551 1.00 . A A . 73 LYS HZ3 1 1
8 11046 1 1 73 LYS N N 17.619 -5.918 0.046 1.00 . A A . 73 LYS N 1 1
8 11047 1 1 73 LYS NZ N 17.040 0.940 0.386 1.00 . A A . 73 LYS NZ 1 1
8 11048 1 1 73 LYS O O 16.152 -4.545 2.921 1.00 . A A . 73 LYS O 1 1
8 11049 1 1 74 ALA C C 14.824 -7.246 3.465 1.00 . A A . 74 ALA C 1 1
8 11050 1 1 74 ALA CA C 14.233 -6.456 2.296 1.00 . A A . 74 ALA CA 1 1
8 11051 1 1 74 ALA CB C 13.224 -7.277 1.489 1.00 . A A . 74 ALA CB 1 1
8 11052 1 1 74 ALA H H 15.330 -6.453 0.525 1.00 . A A . 74 ALA H 1 1
8 11053 1 1 74 ALA HA H 13.732 -5.568 2.683 1.00 . A A . 74 ALA HA 1 1
8 11054 1 1 74 ALA HB1 H 12.698 -6.624 0.792 1.00 . A A . 74 ALA HB1 1 1
8 11055 1 1 74 ALA HB2 H 13.749 -8.054 0.934 1.00 . A A . 74 ALA HB2 1 1
8 11056 1 1 74 ALA HB3 H 12.506 -7.738 2.167 1.00 . A A . 74 ALA HB3 1 1
8 11057 1 1 74 ALA N N 15.307 -6.013 1.423 1.00 . A A . 74 ALA N 1 1
8 11058 1 1 74 ALA O O 14.422 -7.056 4.612 1.00 . A A . 74 ALA O 1 1
8 11059 1 1 75 VAL C C 17.106 -8.023 5.166 1.00 . A A . 75 VAL C 1 1
8 11060 1 1 75 VAL CA C 16.420 -8.931 4.143 1.00 . A A . 75 VAL CA 1 1
8 11061 1 1 75 VAL CB C 17.384 -9.915 3.476 1.00 . A A . 75 VAL CB 1 1
8 11062 1 1 75 VAL CG1 C 18.115 -10.761 4.521 1.00 . A A . 75 VAL CG1 1 1
8 11063 1 1 75 VAL CG2 C 16.651 -10.803 2.467 1.00 . A A . 75 VAL CG2 1 1
8 11064 1 1 75 VAL H H 16.089 -8.261 2.198 1.00 . A A . 75 VAL H 1 1
8 11065 1 1 75 VAL HA H 15.646 -9.508 4.649 1.00 . A A . 75 VAL HA 1 1
8 11066 1 1 75 VAL HB H 18.131 -9.337 2.932 1.00 . A A . 75 VAL HB 1 1
8 11067 1 1 75 VAL HG11 H 17.918 -11.817 4.335 1.00 . A A . 75 VAL HG11 1 1
8 11068 1 1 75 VAL HG12 H 19.186 -10.573 4.455 1.00 . A A . 75 VAL HG12 1 1
8 11069 1 1 75 VAL HG13 H 17.759 -10.496 5.517 1.00 . A A . 75 VAL HG13 1 1
8 11070 1 1 75 VAL HG21 H 15.598 -10.522 2.434 1.00 . A A . 75 VAL HG21 1 1
8 11071 1 1 75 VAL HG22 H 17.093 -10.671 1.480 1.00 . A A . 75 VAL HG22 1 1
8 11072 1 1 75 VAL HG23 H 16.739 -11.845 2.770 1.00 . A A . 75 VAL HG23 1 1
8 11073 1 1 75 VAL N N 15.769 -8.113 3.134 1.00 . A A . 75 VAL N 1 1
8 11074 1 1 75 VAL O O 16.961 -8.220 6.370 1.00 . A A . 75 VAL O 1 1
8 11075 1 1 76 HIS C C 17.540 -5.320 6.340 1.00 . A A . 76 HIS C 1 1
8 11076 1 1 76 HIS CA C 18.546 -6.110 5.500 1.00 . A A . 76 HIS CA 1 1
8 11077 1 1 76 HIS CB C 19.463 -5.207 4.671 1.00 . A A . 76 HIS CB 1 1
8 11078 1 1 76 HIS CD2 C 21.683 -6.004 5.798 1.00 . A A . 76 HIS CD2 1 1
8 11079 1 1 76 HIS CE1 C 22.975 -5.923 4.034 1.00 . A A . 76 HIS CE1 1 1
8 11080 1 1 76 HIS CG C 20.924 -5.582 4.746 1.00 . A A . 76 HIS CG 1 1
8 11081 1 1 76 HIS H H 17.951 -6.895 3.665 1.00 . A A . 76 HIS H 1 1
8 11082 1 1 76 HIS HA H 19.175 -6.703 6.164 1.00 . A A . 76 HIS HA 1 1
8 11083 1 1 76 HIS HB3 H 19.344 -4.177 5.009 1.00 . A A . 76 HIS HB3 1 1
8 11084 1 1 76 HIS HD1 H 21.506 -5.267 2.722 1.00 . A A . 76 HIS HD1 1 1
8 11085 1 1 76 HIS HD2 H 21.332 -6.148 6.819 1.00 . A A . 76 HIS HD2 1 1
8 11086 1 1 76 HIS HE1 H 23.857 -5.995 3.398 1.00 . A A . 76 HIS HE1 1 1
8 11087 1 1 76 HIS N N 17.838 -7.048 4.647 1.00 . A A . 76 HIS N 1 1
8 11088 1 1 76 HIS ND1 N 21.766 -5.540 3.648 1.00 . A A . 76 HIS ND1 1 1
8 11089 1 1 76 HIS NE2 N 22.921 -6.210 5.366 1.00 . A A . 76 HIS NE2 1 1
8 11090 1 1 76 HIS O O 17.751 -5.114 7.535 1.00 . A A . 76 HIS O 1 1
8 11091 1 1 77 GLU C C 14.783 -4.981 7.457 1.00 . A A . 77 GLU C 1 1
8 11092 1 1 77 GLU CA C 15.430 -4.139 6.356 1.00 . A A . 77 GLU CA 1 1
8 11093 1 1 77 GLU CB C 14.382 -3.642 5.358 1.00 . A A . 77 GLU CB 1 1
8 11094 1 1 77 GLU CD C 11.913 -3.291 4.986 1.00 . A A . 77 GLU CD 1 1
8 11095 1 1 77 GLU CG C 12.972 -4.033 5.803 1.00 . A A . 77 GLU CG 1 1
8 11096 1 1 77 GLU H H 16.306 -5.072 4.712 1.00 . A A . 77 GLU H 1 1
8 11097 1 1 77 GLU HA H 15.939 -3.281 6.797 1.00 . A A . 77 GLU HA 1 1
8 11098 1 1 77 GLU HB3 H 14.586 -4.060 4.373 1.00 . A A . 77 GLU HB3 1 1
8 11099 1 1 77 GLU HE2 H 12.318 -4.424 3.538 1.00 . A A . 77 GLU HE2 1 1
8 11100 1 1 77 GLU HG3 H 12.845 -3.807 6.862 1.00 . A A . 77 GLU HG3 1 1
8 11101 1 1 77 GLU N N 16.469 -4.900 5.683 1.00 . A A . 77 GLU N 1 1
8 11102 1 1 77 GLU O O 14.300 -4.442 8.452 1.00 . A A . 77 GLU O 1 1
8 11103 1 1 77 GLU OE1 O 11.461 -2.211 5.393 1.00 . A A . 77 GLU OE1 1 1
8 11104 1 1 77 GLU OE2 O 11.561 -3.874 3.891 1.00 . A A . 77 GLU OE2 1 1
8 11105 1 1 78 LEU C C 15.277 -7.606 9.229 1.00 . A A . 78 LEU C 1 1
8 11106 1 1 78 LEU CA C 14.213 -7.210 8.203 1.00 . A A . 78 LEU CA 1 1
8 11107 1 1 78 LEU CB C 13.575 -8.401 7.487 1.00 . A A . 78 LEU CB 1 1
8 11108 1 1 78 LEU CD1 C 13.935 -10.294 9.114 1.00 . A A . 78 LEU CD1 1 1
8 11109 1 1 78 LEU CD2 C 11.919 -8.772 9.351 1.00 . A A . 78 LEU CD2 1 1
8 11110 1 1 78 LEU CG C 12.897 -9.440 8.383 1.00 . A A . 78 LEU CG 1 1
8 11111 1 1 78 LEU H H 15.188 -6.718 6.429 1.00 . A A . 78 LEU H 1 1
8 11112 1 1 78 LEU HA H 13.413 -6.680 8.722 1.00 . A A . 78 LEU HA 1 1
8 11113 1 1 78 LEU HB3 H 14.346 -8.904 6.902 1.00 . A A . 78 LEU HB3 1 1
8 11114 1 1 78 LEU HD11 H 14.137 -9.860 10.093 1.00 . A A . 78 LEU HD11 1 1
8 11115 1 1 78 LEU HD12 H 13.550 -11.306 9.238 1.00 . A A . 78 LEU HD12 1 1
8 11116 1 1 78 LEU HD13 H 14.857 -10.323 8.533 1.00 . A A . 78 LEU HD13 1 1
8 11117 1 1 78 LEU HD21 H 11.156 -8.238 8.786 1.00 . A A . 78 LEU HD21 1 1
8 11118 1 1 78 LEU HD22 H 11.445 -9.533 9.972 1.00 . A A . 78 LEU HD22 1 1
8 11119 1 1 78 LEU HD23 H 12.459 -8.069 9.987 1.00 . A A . 78 LEU HD23 1 1
8 11120 1 1 78 LEU HG H 12.317 -10.110 7.750 1.00 . A A . 78 LEU HG 1 1
8 11121 1 1 78 LEU N N 14.793 -6.288 7.242 1.00 . A A . 78 LEU N 1 1
8 11122 1 1 78 LEU O O 14.996 -7.675 10.425 1.00 . A A . 78 LEU O 1 1
8 11123 1 1 79 HIS C C 17.849 -7.140 10.607 1.00 . A A . 79 HIS C 1 1
8 11124 1 1 79 HIS CA C 17.582 -8.244 9.581 1.00 . A A . 79 HIS CA 1 1
8 11125 1 1 79 HIS CB C 18.819 -8.592 8.749 1.00 . A A . 79 HIS CB 1 1
8 11126 1 1 79 HIS CD2 C 20.939 -9.763 9.731 1.00 . A A . 79 HIS CD2 1 1
8 11127 1 1 79 HIS CE1 C 20.091 -11.761 10.007 1.00 . A A . 79 HIS CE1 1 1
8 11128 1 1 79 HIS CG C 19.641 -9.725 9.315 1.00 . A A . 79 HIS CG 1 1
8 11129 1 1 79 HIS H H 16.696 -7.798 7.751 1.00 . A A . 79 HIS H 1 1
8 11130 1 1 79 HIS HA H 17.271 -9.148 10.106 1.00 . A A . 79 HIS HA 1 1
8 11131 1 1 79 HIS HB3 H 19.448 -7.706 8.666 1.00 . A A . 79 HIS HB3 1 1
8 11132 1 1 79 HIS HD1 H 18.202 -11.295 9.287 1.00 . A A . 79 HIS HD1 1 1
8 11133 1 1 79 HIS HD2 H 21.637 -8.925 9.722 1.00 . A A . 79 HIS HD2 1 1
8 11134 1 1 79 HIS HE1 H 20.002 -12.817 10.265 1.00 . A A . 79 HIS HE1 1 1
8 11135 1 1 79 HIS N N 16.476 -7.857 8.724 1.00 . A A . 79 HIS N 1 1
8 11136 1 1 79 HIS ND1 N 19.134 -11.000 9.500 1.00 . A A . 79 HIS ND1 1 1
8 11137 1 1 79 HIS NE2 N 21.210 -10.994 10.150 1.00 . A A . 79 HIS NE2 1 1
8 11138 1 1 79 HIS O O 18.018 -7.418 11.793 1.00 . A A . 79 HIS O 1 1
8 11139 1 1 80 ASN C C 17.072 -4.733 12.081 1.00 . A A . 80 ASN C 1 1
8 11140 1 1 80 ASN CA C 18.122 -4.765 10.969 1.00 . A A . 80 ASN CA 1 1
8 11141 1 1 80 ASN CB C 18.016 -3.456 10.183 1.00 . A A . 80 ASN CB 1 1
8 11142 1 1 80 ASN CG C 17.995 -2.250 11.124 1.00 . A A . 80 ASN CG 1 1
8 11143 1 1 80 ASN H H 17.740 -5.695 9.145 1.00 . A A . 80 ASN H 1 1
8 11144 1 1 80 ASN HA H 19.133 -4.904 11.353 1.00 . A A . 80 ASN HA 1 1
8 11145 1 1 80 ASN HB3 H 17.111 -3.465 9.576 1.00 . A A . 80 ASN HB3 1 1
8 11146 1 1 80 ASN HD21 H 19.843 -1.758 10.459 1.00 . A A . 80 ASN HD21 1 1
8 11147 1 1 80 ASN HD22 H 19.177 -0.696 11.655 1.00 . A A . 80 ASN HD22 1 1
8 11148 1 1 80 ASN N N 17.879 -5.912 10.111 1.00 . A A . 80 ASN N 1 1
8 11149 1 1 80 ASN ND2 N 19.096 -1.506 11.075 1.00 . A A . 80 ASN ND2 1 1
8 11150 1 1 80 ASN O O 17.336 -4.237 13.175 1.00 . A A . 80 ASN O 1 1
8 11151 1 1 80 ASN OD1 O 17.041 -2.012 11.847 1.00 . A A . 80 ASN OD1 1 1
8 11152 1 1 81 LEU C C 14.776 -6.686 13.390 1.00 . A A . 81 LEU C 1 1
8 11153 1 1 81 LEU CA C 14.812 -5.310 12.722 1.00 . A A . 81 LEU CA 1 1
8 11154 1 1 81 LEU CB C 13.495 -4.918 12.051 1.00 . A A . 81 LEU CB 1 1
8 11155 1 1 81 LEU CD1 C 11.056 -4.407 12.442 1.00 . A A . 81 LEU CD1 1 1
8 11156 1 1 81 LEU CD2 C 12.658 -4.564 14.403 1.00 . A A . 81 LEU CD2 1 1
8 11157 1 1 81 LEU CG C 12.487 -4.178 12.933 1.00 . A A . 81 LEU CG 1 1
8 11158 1 1 81 LEU H H 15.697 -5.672 10.872 1.00 . A A . 81 LEU H 1 1
8 11159 1 1 81 LEU HA H 15.021 -4.560 13.485 1.00 . A A . 81 LEU HA 1 1
8 11160 1 1 81 LEU HB3 H 13.020 -5.822 11.672 1.00 . A A . 81 LEU HB3 1 1
8 11161 1 1 81 LEU HD11 H 10.949 -5.438 12.103 1.00 . A A . 81 LEU HD11 1 1
8 11162 1 1 81 LEU HD12 H 10.357 -4.220 13.258 1.00 . A A . 81 LEU HD12 1 1
8 11163 1 1 81 LEU HD13 H 10.842 -3.730 11.616 1.00 . A A . 81 LEU HD13 1 1
8 11164 1 1 81 LEU HD21 H 11.727 -4.375 14.939 1.00 . A A . 81 LEU HD21 1 1
8 11165 1 1 81 LEU HD22 H 12.908 -5.623 14.474 1.00 . A A . 81 LEU HD22 1 1
8 11166 1 1 81 LEU HD23 H 13.458 -3.971 14.844 1.00 . A A . 81 LEU HD23 1 1
8 11167 1 1 81 LEU HG H 12.686 -3.109 12.856 1.00 . A A . 81 LEU HG 1 1
8 11168 1 1 81 LEU N N 15.904 -5.270 11.763 1.00 . A A . 81 LEU N 1 1
8 11169 1 1 81 LEU O O 15.220 -6.839 14.527 1.00 . A A . 81 LEU O 1 1
8 11170 1 1 82 GLY C C 13.325 -9.053 14.455 1.00 . A A . 82 GLY C 1 1
8 11171 1 1 82 GLY CA C 14.143 -9.009 13.163 1.00 . A A . 82 GLY CA 1 1
8 11172 1 1 82 GLY H H 13.885 -7.518 11.732 1.00 . A A . 82 GLY H 1 1
8 11173 1 1 82 GLY HA2 H 13.680 -9.649 12.413 1.00 . A A . 82 GLY HA2 1 1
8 11174 1 1 82 GLY HA3 H 15.142 -9.406 13.347 1.00 . A A . 82 GLY HA3 1 1
8 11175 1 1 82 GLY N N 14.243 -7.651 12.656 1.00 . A A . 82 GLY N 1 1
8 11176 1 1 82 GLY O O 13.817 -9.496 15.492 1.00 . A A . 82 GLY O 1 1
8 11177 1 1 83 VAL C C 10.238 -9.757 15.412 1.00 . A A . 83 VAL C 1 1
8 11178 1 1 83 VAL CA C 11.197 -8.568 15.497 1.00 . A A . 83 VAL CA 1 1
8 11179 1 1 83 VAL CB C 10.475 -7.222 15.576 1.00 . A A . 83 VAL CB 1 1
8 11180 1 1 83 VAL CG1 C 9.386 -7.120 14.506 1.00 . A A . 83 VAL CG1 1 1
8 11181 1 1 83 VAL CG2 C 9.894 -6.992 16.973 1.00 . A A . 83 VAL CG2 1 1
8 11182 1 1 83 VAL H H 11.696 -8.230 13.503 1.00 . A A . 83 VAL H 1 1
8 11183 1 1 83 VAL HA H 11.809 -8.677 16.393 1.00 . A A . 83 VAL HA 1 1
8 11184 1 1 83 VAL HB H 11.207 -6.438 15.385 1.00 . A A . 83 VAL HB 1 1
8 11185 1 1 83 VAL HG11 H 8.598 -7.842 14.720 1.00 . A A . 83 VAL HG11 1 1
8 11186 1 1 83 VAL HG12 H 8.967 -6.115 14.509 1.00 . A A . 83 VAL HG12 1 1
8 11187 1 1 83 VAL HG13 H 9.817 -7.332 13.528 1.00 . A A . 83 VAL HG13 1 1
8 11188 1 1 83 VAL HG21 H 8.896 -6.564 16.885 1.00 . A A . 83 VAL HG21 1 1
8 11189 1 1 83 VAL HG22 H 9.838 -7.942 17.504 1.00 . A A . 83 VAL HG22 1 1
8 11190 1 1 83 VAL HG23 H 10.536 -6.306 17.524 1.00 . A A . 83 VAL HG23 1 1
8 11191 1 1 83 VAL N N 12.089 -8.588 14.351 1.00 . A A . 83 VAL N 1 1
8 11192 1 1 83 VAL O O 9.304 -9.864 16.206 1.00 . A A . 83 VAL O 1 1
8 11193 1 1 84 LEU C C 10.553 -13.047 14.268 1.00 . A A . 84 LEU C 1 1
8 11194 1 1 84 LEU CA C 9.671 -11.797 14.242 1.00 . A A . 84 LEU CA 1 1
8 11195 1 1 84 LEU CB C 8.840 -11.657 12.965 1.00 . A A . 84 LEU CB 1 1
8 11196 1 1 84 LEU CD1 C 8.600 -11.891 10.466 1.00 . A A . 84 LEU CD1 1 1
8 11197 1 1 84 LEU CD2 C 10.852 -11.322 11.484 1.00 . A A . 84 LEU CD2 1 1
8 11198 1 1 84 LEU CG C 9.532 -12.072 11.665 1.00 . A A . 84 LEU CG 1 1
8 11199 1 1 84 LEU H H 11.261 -10.525 13.800 1.00 . A A . 84 LEU H 1 1
8 11200 1 1 84 LEU HA H 8.973 -11.850 15.077 1.00 . A A . 84 LEU HA 1 1
8 11201 1 1 84 LEU HB3 H 8.527 -10.617 12.872 1.00 . A A . 84 LEU HB3 1 1
8 11202 1 1 84 LEU HD11 H 7.601 -12.242 10.725 1.00 . A A . 84 LEU HD11 1 1
8 11203 1 1 84 LEU HD12 H 8.555 -10.836 10.197 1.00 . A A . 84 LEU HD12 1 1
8 11204 1 1 84 LEU HD13 H 8.980 -12.465 9.621 1.00 . A A . 84 LEU HD13 1 1
8 11205 1 1 84 LEU HD21 H 11.591 -11.711 12.184 1.00 . A A . 84 LEU HD21 1 1
8 11206 1 1 84 LEU HD22 H 11.212 -11.460 10.464 1.00 . A A . 84 LEU HD22 1 1
8 11207 1 1 84 LEU HD23 H 10.697 -10.260 11.674 1.00 . A A . 84 LEU HD23 1 1
8 11208 1 1 84 LEU HG H 9.771 -13.134 11.729 1.00 . A A . 84 LEU HG 1 1
8 11209 1 1 84 LEU N N 10.500 -10.620 14.442 1.00 . A A . 84 LEU N 1 1
8 11210 1 1 84 LEU O O 10.192 -14.078 13.701 1.00 . A A . 84 LEU O 1 1
8 11211 1 1 85 ASN C C 11.912 -15.236 15.625 1.00 . A A . 85 ASN C 1 1
8 11212 1 1 85 ASN CA C 12.630 -14.021 15.036 1.00 . A A . 85 ASN CA 1 1
8 11213 1 1 85 ASN CB C 13.797 -13.667 15.961 1.00 . A A . 85 ASN CB 1 1
8 11214 1 1 85 ASN CG C 15.103 -13.546 15.174 1.00 . A A . 85 ASN CG 1 1
8 11215 1 1 85 ASN H H 11.980 -12.073 15.387 1.00 . A A . 85 ASN H 1 1
8 11216 1 1 85 ASN HA H 12.982 -14.196 14.020 1.00 . A A . 85 ASN HA 1 1
8 11217 1 1 85 ASN HB3 H 13.900 -14.433 16.730 1.00 . A A . 85 ASN HB3 1 1
8 11218 1 1 85 ASN HD21 H 15.483 -15.489 15.598 1.00 . A A . 85 ASN HD21 1 1
8 11219 1 1 85 ASN HD22 H 16.688 -14.689 14.645 1.00 . A A . 85 ASN HD22 1 1
8 11220 1 1 85 ASN N N 11.694 -12.915 14.929 1.00 . A A . 85 ASN N 1 1
8 11221 1 1 85 ASN ND2 N 15.818 -14.667 15.136 1.00 . A A . 85 ASN ND2 1 1
8 11222 1 1 85 ASN O O 12.383 -16.365 15.490 1.00 . A A . 85 ASN O 1 1
8 11223 1 1 85 ASN OD1 O 15.440 -12.504 14.637 1.00 . A A . 85 ASN OD1 1 1
8 11224 1 1 86 ASP C C 9.154 -16.712 15.796 1.00 . A A . 86 ASP C 1 1
8 11225 1 1 86 ASP CA C 9.995 -16.023 16.873 1.00 . A A . 86 ASP CA 1 1
8 11226 1 1 86 ASP CB C 9.042 -15.461 17.930 1.00 . A A . 86 ASP CB 1 1
8 11227 1 1 86 ASP CG C 9.689 -14.522 18.950 1.00 . A A . 86 ASP CG 1 1
8 11228 1 1 86 ASP H H 10.407 -14.044 16.369 1.00 . A A . 86 ASP H 1 1
8 11229 1 1 86 ASP HA H 10.723 -16.695 17.328 1.00 . A A . 86 ASP HA 1 1
8 11230 1 1 86 ASP HB3 H 8.584 -16.294 18.462 1.00 . A A . 86 ASP HB3 1 1
8 11231 1 1 86 ASP HD2 H 9.682 -15.794 20.340 1.00 . A A . 86 ASP HD2 1 1
8 11232 1 1 86 ASP N N 10.783 -14.965 16.263 1.00 . A A . 86 ASP N 1 1
8 11233 1 1 86 ASP O O 8.731 -17.853 15.970 1.00 . A A . 86 ASP O 1 1
8 11234 1 1 86 ASP OD1 O 9.624 -13.292 18.816 1.00 . A A . 86 ASP OD1 1 1
8 11235 1 1 86 ASP OD2 O 10.287 -15.111 19.930 1.00 . A A . 86 ASP OD2 1 1
8 11236 1 1 87 PHE C C 9.062 -17.133 12.534 1.00 . A A . 87 PHE C 1 1
8 11237 1 1 87 PHE CA C 8.156 -16.516 13.602 1.00 . A A . 87 PHE CA 1 1
8 11238 1 1 87 PHE CB C 7.395 -15.338 12.991 1.00 . A A . 87 PHE CB 1 1
8 11239 1 1 87 PHE CD1 C 5.243 -16.476 12.401 1.00 . A A . 87 PHE CD1 1 1
8 11240 1 1 87 PHE CD2 C 5.150 -14.588 13.807 1.00 . A A . 87 PHE CD2 1 1
8 11241 1 1 87 PHE CE1 C 3.831 -16.600 12.474 1.00 . A A . 87 PHE CE1 1 1
8 11242 1 1 87 PHE CE2 C 3.737 -14.713 13.881 1.00 . A A . 87 PHE CE2 1 1
8 11243 1 1 87 PHE CG C 5.873 -15.473 13.069 1.00 . A A . 87 PHE CG 1 1
8 11244 1 1 87 PHE CZ C 3.107 -15.716 13.212 1.00 . A A . 87 PHE CZ 1 1
8 11245 1 1 87 PHE H H 9.287 -15.061 14.574 1.00 . A A . 87 PHE H 1 1
8 11246 1 1 87 PHE HA H 7.500 -17.286 14.008 1.00 . A A . 87 PHE HA 1 1
8 11247 1 1 87 PHE HB3 H 7.687 -15.234 11.946 1.00 . A A . 87 PHE HB3 1 1
8 11248 1 1 87 PHE HD1 H 5.823 -17.184 11.809 1.00 . A A . 87 PHE HD1 1 1
8 11249 1 1 87 PHE HD2 H 5.654 -13.784 14.343 1.00 . A A . 87 PHE HD2 1 1
8 11250 1 1 87 PHE HE1 H 3.326 -17.404 11.939 1.00 . A A . 87 PHE HE1 1 1
8 11251 1 1 87 PHE HE2 H 3.158 -14.004 14.472 1.00 . A A . 87 PHE HE2 1 1
8 11252 1 1 87 PHE HZ H 2.023 -15.812 13.268 1.00 . A A . 87 PHE HZ 1 1
8 11253 1 1 87 PHE N N 8.939 -15.989 14.707 1.00 . A A . 87 PHE N 1 1
8 11254 1 1 87 PHE O O 8.596 -17.882 11.678 1.00 . A A . 87 PHE O 1 1
8 11255 1 1 88 LEU C C 11.808 -18.674 12.141 1.00 . A A . 88 LEU C 1 1
8 11256 1 1 88 LEU CA C 11.315 -17.304 11.671 1.00 . A A . 88 LEU CA 1 1
8 11257 1 1 88 LEU CB C 12.438 -16.287 11.457 1.00 . A A . 88 LEU CB 1 1
8 11258 1 1 88 LEU CD1 C 13.110 -13.858 11.359 1.00 . A A . 88 LEU CD1 1 1
8 11259 1 1 88 LEU CD2 C 11.519 -14.813 9.628 1.00 . A A . 88 LEU CD2 1 1
8 11260 1 1 88 LEU CG C 11.996 -14.870 11.081 1.00 . A A . 88 LEU CG 1 1
8 11261 1 1 88 LEU H H 10.710 -16.183 13.319 1.00 . A A . 88 LEU H 1 1
8 11262 1 1 88 LEU HA H 10.806 -17.429 10.715 1.00 . A A . 88 LEU HA 1 1
8 11263 1 1 88 LEU HB3 H 13.095 -16.661 10.672 1.00 . A A . 88 LEU HB3 1 1
8 11264 1 1 88 LEU HD11 H 12.841 -13.252 12.224 1.00 . A A . 88 LEU HD11 1 1
8 11265 1 1 88 LEU HD12 H 14.040 -14.388 11.561 1.00 . A A . 88 LEU HD12 1 1
8 11266 1 1 88 LEU HD13 H 13.239 -13.213 10.490 1.00 . A A . 88 LEU HD13 1 1
8 11267 1 1 88 LEU HD21 H 12.284 -14.339 9.013 1.00 . A A . 88 LEU HD21 1 1
8 11268 1 1 88 LEU HD22 H 11.335 -15.824 9.266 1.00 . A A . 88 LEU HD22 1 1
8 11269 1 1 88 LEU HD23 H 10.597 -14.232 9.572 1.00 . A A . 88 LEU HD23 1 1
8 11270 1 1 88 LEU HG H 11.149 -14.598 11.709 1.00 . A A . 88 LEU HG 1 1
8 11271 1 1 88 LEU N N 10.339 -16.794 12.620 1.00 . A A . 88 LEU N 1 1
8 11272 1 1 88 LEU O O 11.797 -18.966 13.336 1.00 . A A . 88 LEU O 1 1
8 11273 1 1 89 LEU C C 14.020 -20.699 12.283 1.00 . A A . 89 LEU C 1 1
8 11274 1 1 89 LEU CA C 12.725 -20.812 11.476 1.00 . A A . 89 LEU CA 1 1
8 11275 1 1 89 LEU CB C 12.868 -21.631 10.193 1.00 . A A . 89 LEU CB 1 1
8 11276 1 1 89 LEU CD1 C 11.657 -21.838 7.990 1.00 . A A . 89 LEU CD1 1 1
8 11277 1 1 89 LEU CD2 C 11.168 -23.466 9.873 1.00 . A A . 89 LEU CD2 1 1
8 11278 1 1 89 LEU CG C 11.562 -22.035 9.504 1.00 . A A . 89 LEU CG 1 1
8 11279 1 1 89 LEU H H 12.233 -19.234 10.206 1.00 . A A . 89 LEU H 1 1
8 11280 1 1 89 LEU HA H 11.975 -21.307 12.093 1.00 . A A . 89 LEU HA 1 1
8 11281 1 1 89 LEU HB3 H 13.428 -22.537 10.425 1.00 . A A . 89 LEU HB3 1 1
8 11282 1 1 89 LEU HD11 H 12.021 -20.833 7.776 1.00 . A A . 89 LEU HD11 1 1
8 11283 1 1 89 LEU HD12 H 12.346 -22.571 7.571 1.00 . A A . 89 LEU HD12 1 1
8 11284 1 1 89 LEU HD13 H 10.671 -21.970 7.544 1.00 . A A . 89 LEU HD13 1 1
8 11285 1 1 89 LEU HD21 H 11.605 -24.160 9.155 1.00 . A A . 89 LEU HD21 1 1
8 11286 1 1 89 LEU HD22 H 11.535 -23.698 10.873 1.00 . A A . 89 LEU HD22 1 1
8 11287 1 1 89 LEU HD23 H 10.082 -23.560 9.854 1.00 . A A . 89 LEU HD23 1 1
8 11288 1 1 89 LEU HG H 10.770 -21.379 9.865 1.00 . A A . 89 LEU HG 1 1
8 11289 1 1 89 LEU N N 12.228 -19.479 11.176 1.00 . A A . 89 LEU N 1 1
8 11290 1 1 89 LEU O O 14.969 -20.047 11.851 1.00 . A A . 89 LEU O 1 1
8 11291 1 1 90 PRO C C 16.286 -22.250 13.798 1.00 . A A . 90 PRO C 1 1
8 11292 1 1 90 PRO CA C 15.180 -21.343 14.341 1.00 . A A . 90 PRO CA 1 1
8 11293 1 1 90 PRO CB C 14.663 -21.786 15.699 1.00 . A A . 90 PRO CB 1 1
8 11294 1 1 90 PRO CD C 12.911 -22.145 14.014 1.00 . A A . 90 PRO CD 1 1
8 11295 1 1 90 PRO CG C 13.337 -22.481 15.433 1.00 . A A . 90 PRO CG 1 1
8 11296 1 1 90 PRO HA H 15.572 -20.424 14.375 1.00 . A A . 90 PRO HA 1 1
8 11297 1 1 90 PRO HB3 H 14.529 -20.933 16.365 1.00 . A A . 90 PRO HB3 1 1
8 11298 1 1 90 PRO HD3 H 11.981 -21.576 14.003 1.00 . A A . 90 PRO HD3 1 1
8 11299 1 1 90 PRO HG3 H 12.582 -22.149 16.147 1.00 . A A . 90 PRO HG3 1 1
8 11300 1 1 90 PRO N N 14.017 -21.362 13.470 1.00 . A A . 90 PRO N 1 1
8 11301 1 1 90 PRO O O 17.113 -21.814 12.998 1.00 . A A . 90 PRO O 1 1
8 11302 1 1 91 ASP C C 16.950 -24.899 12.389 1.00 . A A . 91 ASP C 1 1
8 11303 1 1 91 ASP CA C 17.257 -24.465 13.824 1.00 . A A . 91 ASP CA 1 1
8 11304 1 1 91 ASP CB C 17.228 -25.711 14.711 1.00 . A A . 91 ASP CB 1 1
8 11305 1 1 91 ASP CG C 18.558 -26.057 15.384 1.00 . A A . 91 ASP CG 1 1
8 11306 1 1 91 ASP H H 15.590 -23.839 14.905 1.00 . A A . 91 ASP H 1 1
8 11307 1 1 91 ASP HA H 18.215 -23.953 13.910 1.00 . A A . 91 ASP HA 1 1
8 11308 1 1 91 ASP HB3 H 16.910 -26.561 14.108 1.00 . A A . 91 ASP HB3 1 1
8 11309 1 1 91 ASP HD2 H 18.810 -27.531 16.528 1.00 . A A . 91 ASP HD2 1 1
8 11310 1 1 91 ASP N N 16.266 -23.493 14.254 1.00 . A A . 91 ASP N 1 1
8 11311 1 1 91 ASP O O 17.840 -25.348 11.669 1.00 . A A . 91 ASP O 1 1
8 11312 1 1 91 ASP OD1 O 19.350 -25.168 15.729 1.00 . A A . 91 ASP OD1 1 1
8 11313 1 1 91 ASP OD2 O 18.771 -27.318 15.552 1.00 . A A . 91 ASP OD2 1 1
8 11314 1 1 92 SER C C 16.023 -24.309 9.636 1.00 . A A . 92 SER C 1 1
8 11315 1 1 92 SER CA C 15.253 -25.120 10.681 1.00 . A A . 92 SER CA 1 1
8 11316 1 1 92 SER CB C 13.747 -24.907 10.513 1.00 . A A . 92 SER CB 1 1
8 11317 1 1 92 SER H H 14.969 -24.382 12.609 1.00 . A A . 92 SER H 1 1
8 11318 1 1 92 SER HA H 15.482 -26.181 10.587 1.00 . A A . 92 SER HA 1 1
8 11319 1 1 92 SER HB3 H 13.559 -24.347 9.598 1.00 . A A . 92 SER HB3 1 1
8 11320 1 1 92 SER HG H 13.365 -26.752 11.186 1.00 . A A . 92 SER HG 1 1
8 11321 1 1 92 SER N N 15.688 -24.749 12.017 1.00 . A A . 92 SER N 1 1
8 11322 1 1 92 SER O O 16.512 -24.864 8.652 1.00 . A A . 92 SER O 1 1
8 11323 1 1 92 SER OG O 13.035 -26.141 10.467 1.00 . A A . 92 SER OG 1 1
8 11324 1 1 93 LYS C C 18.307 -22.164 9.283 1.00 . A A . 93 LYS C 1 1
8 11325 1 1 93 LYS CA C 16.809 -22.119 8.978 1.00 . A A . 93 LYS CA 1 1
8 11326 1 1 93 LYS CB C 16.210 -20.712 9.039 1.00 . A A . 93 LYS CB 1 1
8 11327 1 1 93 LYS CD C 16.638 -18.314 9.695 1.00 . A A . 93 LYS CD 1 1
8 11328 1 1 93 LYS CE C 17.084 -17.761 11.050 1.00 . A A . 93 LYS CE 1 1
8 11329 1 1 93 LYS CG C 17.273 -19.681 9.426 1.00 . A A . 93 LYS CG 1 1
8 11330 1 1 93 LYS H H 15.706 -22.568 10.686 1.00 . A A . 93 LYS H 1 1
8 11331 1 1 93 LYS HA H 16.651 -22.492 7.966 1.00 . A A . 93 LYS HA 1 1
8 11332 1 1 93 LYS HB3 H 15.396 -20.690 9.763 1.00 . A A . 93 LYS HB3 1 1
8 11333 1 1 93 LYS HD3 H 15.552 -18.404 9.674 1.00 . A A . 93 LYS HD3 1 1
8 11334 1 1 93 LYS HE3 H 17.536 -16.778 10.916 1.00 . A A . 93 LYS HE3 1 1
8 11335 1 1 93 LYS HG3 H 18.007 -19.593 8.625 1.00 . A A . 93 LYS HG3 1 1
8 11336 1 1 93 LYS HZ1 H 15.103 -18.113 11.599 1.00 . A A . 93 LYS HZ1 1 1
8 11337 1 1 93 LYS HZ3 H 15.678 -16.698 12.163 1.00 . A A . 93 LYS HZ3 1 1
8 11338 1 1 93 LYS N N 16.107 -23.011 9.885 1.00 . A A . 93 LYS N 1 1
8 11339 1 1 93 LYS NZ N 15.931 -17.662 11.973 1.00 . A A . 93 LYS NZ 1 1
8 11340 1 1 93 LYS O O 19.120 -21.682 8.496 1.00 . A A . 93 LYS O 1 1
8 11341 1 1 94 ASP C C 20.657 -24.060 10.151 1.00 . A A . 94 ASP C 1 1
8 11342 1 1 94 ASP CA C 20.014 -22.860 10.849 1.00 . A A . 94 ASP CA 1 1
8 11343 1 1 94 ASP CB C 20.115 -23.082 12.360 1.00 . A A . 94 ASP CB 1 1
8 11344 1 1 94 ASP CG C 21.521 -22.926 12.943 1.00 . A A . 94 ASP CG 1 1
8 11345 1 1 94 ASP H H 17.960 -23.135 11.064 1.00 . A A . 94 ASP H 1 1
8 11346 1 1 94 ASP HA H 20.477 -21.915 10.567 1.00 . A A . 94 ASP HA 1 1
8 11347 1 1 94 ASP HB3 H 19.752 -24.084 12.589 1.00 . A A . 94 ASP HB3 1 1
8 11348 1 1 94 ASP HD2 H 22.260 -24.490 12.200 1.00 . A A . 94 ASP HD2 1 1
8 11349 1 1 94 ASP N N 18.627 -22.746 10.430 1.00 . A A . 94 ASP N 1 1
8 11350 1 1 94 ASP O O 21.868 -24.255 10.233 1.00 . A A . 94 ASP O 1 1
8 11351 1 1 94 ASP OD1 O 21.965 -21.809 13.249 1.00 . A A . 94 ASP OD1 1 1
8 11352 1 1 94 ASP OD2 O 22.180 -24.026 13.082 1.00 . A A . 94 ASP OD2 1 1
8 11353 1 1 95 GLU C C 20.183 -25.791 7.255 1.00 . A A . 95 GLU C 1 1
8 11354 1 1 95 GLU CA C 20.288 -26.008 8.765 1.00 . A A . 95 GLU CA 1 1
8 11355 1 1 95 GLU CB C 19.514 -27.256 9.195 1.00 . A A . 95 GLU CB 1 1
8 11356 1 1 95 GLU CD C 17.291 -28.428 8.974 1.00 . A A . 95 GLU CD 1 1
8 11357 1 1 95 GLU CG C 18.012 -27.078 8.963 1.00 . A A . 95 GLU CG 1 1
8 11358 1 1 95 GLU H H 18.832 -24.667 9.416 1.00 . A A . 95 GLU H 1 1
8 11359 1 1 95 GLU HA H 21.333 -26.120 9.051 1.00 . A A . 95 GLU HA 1 1
8 11360 1 1 95 GLU HB3 H 19.701 -27.459 10.250 1.00 . A A . 95 GLU HB3 1 1
8 11361 1 1 95 GLU HE2 H 15.484 -28.683 9.434 1.00 . A A . 95 GLU HE2 1 1
8 11362 1 1 95 GLU HG3 H 17.845 -26.580 8.008 1.00 . A A . 95 GLU HG3 1 1
8 11363 1 1 95 GLU N N 19.817 -24.833 9.478 1.00 . A A . 95 GLU N 1 1
8 11364 1 1 95 GLU O O 19.694 -26.658 6.532 1.00 . A A . 95 GLU O 1 1
8 11365 1 1 95 GLU OE1 O 17.609 -29.306 8.159 1.00 . A A . 95 GLU OE1 1 1
8 11366 1 1 95 GLU OE2 O 16.373 -28.548 9.871 1.00 . A A . 95 GLU OE2 1 1
8 11367 1 1 96 ILE C C 22.032 -23.987 4.927 1.00 . A A . 96 ILE C 1 1
8 11368 1 1 96 ILE CA C 20.612 -24.285 5.411 1.00 . A A . 96 ILE CA 1 1
8 11369 1 1 96 ILE CB C 19.624 -23.144 5.161 1.00 . A A . 96 ILE CB 1 1
8 11370 1 1 96 ILE CD1 C 17.240 -23.698 4.559 1.00 . A A . 96 ILE CD1 1 1
8 11371 1 1 96 ILE CG1 C 18.236 -23.492 5.702 1.00 . A A . 96 ILE CG1 1 1
8 11372 1 1 96 ILE CG2 C 19.585 -22.767 3.679 1.00 . A A . 96 ILE CG2 1 1
8 11373 1 1 96 ILE H H 21.044 -23.928 7.417 1.00 . A A . 96 ILE H 1 1
8 11374 1 1 96 ILE HA H 20.240 -25.157 4.873 1.00 . A A . 96 ILE HA 1 1
8 11375 1 1 96 ILE HB H 19.972 -22.266 5.706 1.00 . A A . 96 ILE HB 1 1
8 11376 1 1 96 ILE HD11 H 16.382 -24.266 4.923 1.00 . A A . 96 ILE HD11 1 1
8 11377 1 1 96 ILE HD12 H 16.903 -22.730 4.190 1.00 . A A . 96 ILE HD12 1 1
8 11378 1 1 96 ILE HD13 H 17.722 -24.248 3.751 1.00 . A A . 96 ILE HD13 1 1
8 11379 1 1 96 ILE HG13 H 17.886 -22.693 6.355 1.00 . A A . 96 ILE HG13 1 1
8 11380 1 1 96 ILE HG21 H 20.503 -22.243 3.412 1.00 . A A . 96 ILE HG21 1 1
8 11381 1 1 96 ILE HG22 H 19.495 -23.671 3.076 1.00 . A A . 96 ILE HG22 1 1
8 11382 1 1 96 ILE HG23 H 18.729 -22.119 3.491 1.00 . A A . 96 ILE HG23 1 1
8 11383 1 1 96 ILE N N 20.648 -24.628 6.822 1.00 . A A . 96 ILE N 1 1
8 11384 1 1 96 ILE O O 22.959 -23.895 5.730 1.00 . A A . 96 ILE O 1 1
8 11385 1 1 97 GLU C C 23.376 -22.278 2.182 1.00 . A A . 97 GLU C 1 1
8 11386 1 1 97 GLU CA C 23.450 -23.559 3.014 1.00 . A A . 97 GLU CA 1 1
8 11387 1 1 97 GLU CB C 23.934 -24.737 2.166 1.00 . A A . 97 GLU CB 1 1
8 11388 1 1 97 GLU CD C 25.785 -25.621 3.632 1.00 . A A . 97 GLU CD 1 1
8 11389 1 1 97 GLU CG C 24.397 -25.896 3.051 1.00 . A A . 97 GLU CG 1 1
8 11390 1 1 97 GLU H H 21.399 -23.922 2.969 1.00 . A A . 97 GLU H 1 1
8 11391 1 1 97 GLU HA H 24.134 -23.417 3.852 1.00 . A A . 97 GLU HA 1 1
8 11392 1 1 97 GLU HB3 H 24.753 -24.416 1.523 1.00 . A A . 97 GLU HB3 1 1
8 11393 1 1 97 GLU HE2 H 27.165 -25.442 2.362 1.00 . A A . 97 GLU HE2 1 1
8 11394 1 1 97 GLU HG3 H 24.419 -26.817 2.468 1.00 . A A . 97 GLU HG3 1 1
8 11395 1 1 97 GLU N N 22.158 -23.845 3.616 1.00 . A A . 97 GLU N 1 1
8 11396 1 1 97 GLU O O 22.311 -21.918 1.683 1.00 . A A . 97 GLU O 1 1
8 11397 1 1 97 GLU OE1 O 25.902 -24.951 4.669 1.00 . A A . 97 GLU OE1 1 1
8 11398 1 1 97 GLU OE2 O 26.766 -26.131 2.967 1.00 . A A . 97 GLU OE2 1 1
8 11399 1 1 98 ASP C C 24.194 -20.666 -0.157 1.00 . A A . 98 ASP C 1 1
8 11400 1 1 98 ASP CA C 24.601 -20.391 1.293 1.00 . A A . 98 ASP CA 1 1
8 11401 1 1 98 ASP CB C 26.027 -19.837 1.286 1.00 . A A . 98 ASP CB 1 1
8 11402 1 1 98 ASP CG C 26.371 -18.951 0.088 1.00 . A A . 98 ASP CG 1 1
8 11403 1 1 98 ASP H H 25.384 -21.924 2.464 1.00 . A A . 98 ASP H 1 1
8 11404 1 1 98 ASP HA H 23.921 -19.701 1.792 1.00 . A A . 98 ASP HA 1 1
8 11405 1 1 98 ASP HB3 H 26.726 -20.673 1.313 1.00 . A A . 98 ASP HB3 1 1
8 11406 1 1 98 ASP HD2 H 25.431 -18.350 -1.430 1.00 . A A . 98 ASP HD2 1 1
8 11407 1 1 98 ASP N N 24.522 -21.624 2.056 1.00 . A A . 98 ASP N 1 1
8 11408 1 1 98 ASP O O 23.490 -19.866 -0.771 1.00 . A A . 98 ASP O 1 1
8 11409 1 1 98 ASP OD1 O 27.536 -18.865 -0.330 1.00 . A A . 98 ASP OD1 1 1
8 11410 1 1 98 ASP OD2 O 25.370 -18.324 -0.432 1.00 . A A . 98 ASP OD2 1 1
8 11411 1 1 99 GLU C C 22.924 -22.746 -2.113 1.00 . A A . 99 GLU C 1 1
8 11412 1 1 99 GLU CA C 24.348 -22.193 -2.026 1.00 . A A . 99 GLU CA 1 1
8 11413 1 1 99 GLU CB C 25.364 -23.211 -2.547 1.00 . A A . 99 GLU CB 1 1
8 11414 1 1 99 GLU CD C 26.611 -23.892 -4.631 1.00 . A A . 99 GLU CD 1 1
8 11415 1 1 99 GLU CG C 26.015 -22.723 -3.843 1.00 . A A . 99 GLU CG 1 1
8 11416 1 1 99 GLU H H 25.228 -22.448 -0.156 1.00 . A A . 99 GLU H 1 1
8 11417 1 1 99 GLU HA H 24.427 -21.279 -2.615 1.00 . A A . 99 GLU HA 1 1
8 11418 1 1 99 GLU HB3 H 24.871 -24.167 -2.721 1.00 . A A . 99 GLU HB3 1 1
8 11419 1 1 99 GLU HE2 H 25.889 -23.749 -6.364 1.00 . A A . 99 GLU HE2 1 1
8 11420 1 1 99 GLU HG3 H 26.798 -22.001 -3.611 1.00 . A A . 99 GLU HG3 1 1
8 11421 1 1 99 GLU N N 24.655 -21.802 -0.661 1.00 . A A . 99 GLU N 1 1
8 11422 1 1 99 GLU O O 22.184 -22.422 -3.040 1.00 . A A . 99 GLU O 1 1
8 11423 1 1 99 GLU OE1 O 27.738 -24.323 -4.345 1.00 . A A . 99 GLU OE1 1 1
8 11424 1 1 99 GLU OE2 O 25.858 -24.356 -5.571 1.00 . A A . 99 GLU OE2 1 1
8 11425 1 1 100 LEU C C 20.203 -23.070 -1.141 1.00 . A A . 100 LEU C 1 1
8 11426 1 1 100 LEU CA C 21.262 -24.173 -1.089 1.00 . A A . 100 LEU CA 1 1
8 11427 1 1 100 LEU CB C 21.134 -25.092 0.129 1.00 . A A . 100 LEU CB 1 1
8 11428 1 1 100 LEU CD1 C 19.838 -27.130 -0.598 1.00 . A A . 100 LEU CD1 1 1
8 11429 1 1 100 LEU CD2 C 19.491 -26.156 1.719 1.00 . A A . 100 LEU CD2 1 1
8 11430 1 1 100 LEU CG C 19.815 -25.858 0.253 1.00 . A A . 100 LEU CG 1 1
8 11431 1 1 100 LEU H H 23.192 -23.831 -0.384 1.00 . A A . 100 LEU H 1 1
8 11432 1 1 100 LEU HA H 21.156 -24.797 -1.976 1.00 . A A . 100 LEU HA 1 1
8 11433 1 1 100 LEU HB3 H 21.268 -24.492 1.028 1.00 . A A . 100 LEU HB3 1 1
8 11434 1 1 100 LEU HD11 H 19.021 -27.784 -0.296 1.00 . A A . 100 LEU HD11 1 1
8 11435 1 1 100 LEU HD12 H 19.722 -26.865 -1.649 1.00 . A A . 100 LEU HD12 1 1
8 11436 1 1 100 LEU HD13 H 20.788 -27.646 -0.455 1.00 . A A . 100 LEU HD13 1 1
8 11437 1 1 100 LEU HD21 H 20.077 -25.498 2.361 1.00 . A A . 100 LEU HD21 1 1
8 11438 1 1 100 LEU HD22 H 18.429 -25.987 1.896 1.00 . A A . 100 LEU HD22 1 1
8 11439 1 1 100 LEU HD23 H 19.736 -27.194 1.941 1.00 . A A . 100 LEU HD23 1 1
8 11440 1 1 100 LEU HG H 19.015 -25.227 -0.132 1.00 . A A . 100 LEU HG 1 1
8 11441 1 1 100 LEU N N 22.584 -23.572 -1.134 1.00 . A A . 100 LEU N 1 1
8 11442 1 1 100 LEU O O 19.297 -23.113 -1.971 1.00 . A A . 100 LEU O 1 1
8 11443 1 1 101 SER C C 19.341 -20.296 -1.534 1.00 . A A . 101 SER C 1 1
8 11444 1 1 101 SER CA C 19.420 -20.995 -0.176 1.00 . A A . 101 SER CA 1 1
8 11445 1 1 101 SER CB C 19.827 -19.999 0.911 1.00 . A A . 101 SER CB 1 1
8 11446 1 1 101 SER H H 21.091 -22.080 0.430 1.00 . A A . 101 SER H 1 1
8 11447 1 1 101 SER HA H 18.458 -21.440 0.081 1.00 . A A . 101 SER HA 1 1
8 11448 1 1 101 SER HB3 H 19.828 -20.500 1.880 1.00 . A A . 101 SER HB3 1 1
8 11449 1 1 101 SER HG H 21.230 -18.602 1.202 1.00 . A A . 101 SER HG 1 1
8 11450 1 1 101 SER N N 20.352 -22.108 -0.242 1.00 . A A . 101 SER N 1 1
8 11451 1 1 101 SER O O 20.333 -20.226 -2.258 1.00 . A A . 101 SER O 1 1
8 11452 1 1 101 SER OG O 21.114 -19.438 0.667 1.00 . A A . 101 SER OG 1 1
8 11453 1 1 102 ASP C C 16.457 -18.717 -3.211 1.00 . A A . 102 ASP C 1 1
8 11454 1 1 102 ASP CA C 17.933 -19.104 -3.098 1.00 . A A . 102 ASP CA 1 1
8 11455 1 1 102 ASP CB C 18.278 -20.002 -4.288 1.00 . A A . 102 ASP CB 1 1
8 11456 1 1 102 ASP CG C 18.810 -19.268 -5.519 1.00 . A A . 102 ASP CG 1 1
8 11457 1 1 102 ASP H H 17.351 -19.858 -1.245 1.00 . A A . 102 ASP H 1 1
8 11458 1 1 102 ASP HA H 18.591 -18.236 -3.066 1.00 . A A . 102 ASP HA 1 1
8 11459 1 1 102 ASP HB3 H 17.386 -20.561 -4.573 1.00 . A A . 102 ASP HB3 1 1
8 11460 1 1 102 ASP HD2 H 20.382 -20.299 -5.614 1.00 . A A . 102 ASP HD2 1 1
8 11461 1 1 102 ASP N N 18.152 -19.796 -1.839 1.00 . A A . 102 ASP N 1 1
8 11462 1 1 102 ASP O O 15.776 -19.120 -4.153 1.00 . A A . 102 ASP O 1 1
8 11463 1 1 102 ASP OD1 O 18.044 -18.650 -6.275 1.00 . A A . 102 ASP OD1 1 1
8 11464 1 1 102 ASP OD2 O 20.086 -19.348 -5.693 1.00 . A A . 102 ASP OD2 1 1
9 11465 1 1 1 ILE C C 32.264 -11.850 5.154 1.00 . A A . 1 ILE C 1 1
9 11466 1 1 1 ILE CA C 33.726 -11.400 5.081 1.00 . A A . 1 ILE CA 1 1
9 11467 1 1 1 ILE CB C 34.518 -11.677 6.360 1.00 . A A . 1 ILE CB 1 1
9 11468 1 1 1 ILE CD1 C 33.992 -11.678 8.826 1.00 . A A . 1 ILE CD1 1 1
9 11469 1 1 1 ILE CG1 C 33.967 -10.862 7.532 1.00 . A A . 1 ILE CG1 1 1
9 11470 1 1 1 ILE CG2 C 36.012 -11.429 6.144 1.00 . A A . 1 ILE CG2 1 1
9 11471 1 1 1 ILE H1 H 33.436 -9.372 5.452 1.00 . A A . 1 ILE H1 1 1
9 11472 1 1 1 ILE HA H 34.214 -11.948 4.274 1.00 . A A . 1 ILE HA 1 1
9 11473 1 1 1 ILE HB H 34.399 -12.730 6.615 1.00 . A A . 1 ILE HB 1 1
9 11474 1 1 1 ILE HD11 H 34.674 -12.520 8.712 1.00 . A A . 1 ILE HD11 1 1
9 11475 1 1 1 ILE HD12 H 34.330 -11.046 9.648 1.00 . A A . 1 ILE HD12 1 1
9 11476 1 1 1 ILE HD13 H 32.989 -12.049 9.041 1.00 . A A . 1 ILE HD13 1 1
9 11477 1 1 1 ILE HG13 H 32.945 -10.550 7.315 1.00 . A A . 1 ILE HG13 1 1
9 11478 1 1 1 ILE HG21 H 36.583 -11.964 6.903 1.00 . A A . 1 ILE HG21 1 1
9 11479 1 1 1 ILE HG22 H 36.300 -11.788 5.154 1.00 . A A . 1 ILE HG22 1 1
9 11480 1 1 1 ILE HG23 H 36.219 -10.362 6.218 1.00 . A A . 1 ILE HG23 1 1
9 11481 1 1 1 ILE N N 33.778 -9.989 4.744 1.00 . A A . 1 ILE N 1 1
9 11482 1 1 1 ILE O O 31.773 -12.203 6.224 1.00 . A A . 1 ILE O 1 1
9 11483 1 1 2 SER C C 29.926 -12.837 2.552 1.00 . A A . 2 SER C 1 1
9 11484 1 1 2 SER CA C 30.217 -12.219 3.921 1.00 . A A . 2 SER CA 1 1
9 11485 1 1 2 SER CB C 29.288 -11.030 4.174 1.00 . A A . 2 SER CB 1 1
9 11486 1 1 2 SER H H 32.019 -11.531 3.135 1.00 . A A . 2 SER H 1 1
9 11487 1 1 2 SER HA H 30.082 -12.958 4.711 1.00 . A A . 2 SER HA 1 1
9 11488 1 1 2 SER HB3 H 28.413 -11.110 3.529 1.00 . A A . 2 SER HB3 1 1
9 11489 1 1 2 SER HG H 29.410 -11.589 6.092 1.00 . A A . 2 SER HG 1 1
9 11490 1 1 2 SER N N 31.611 -11.820 4.002 1.00 . A A . 2 SER N 1 1
9 11491 1 1 2 SER O O 29.526 -12.138 1.623 1.00 . A A . 2 SER O 1 1
9 11492 1 1 2 SER OG O 28.871 -10.958 5.534 1.00 . A A . 2 SER OG 1 1
9 11493 1 1 3 GLY C C 29.875 -16.372 1.471 1.00 . A A . 3 GLY C 1 1
9 11494 1 1 3 GLY CA C 29.908 -14.862 1.230 1.00 . A A . 3 GLY CA 1 1
9 11495 1 1 3 GLY H H 30.467 -14.704 3.231 1.00 . A A . 3 GLY H 1 1
9 11496 1 1 3 GLY HA2 H 28.965 -14.540 0.789 1.00 . A A . 3 GLY HA2 1 1
9 11497 1 1 3 GLY HA3 H 30.693 -14.622 0.513 1.00 . A A . 3 GLY HA3 1 1
9 11498 1 1 3 GLY N N 30.141 -14.142 2.470 1.00 . A A . 3 GLY N 1 1
9 11499 1 1 3 GLY O O 30.538 -17.132 0.766 1.00 . A A . 3 GLY O 1 1
9 11500 1 1 4 GLY C C 27.737 -18.410 3.689 1.00 . A A . 4 GLY C 1 1
9 11501 1 1 4 GLY CA C 28.968 -18.170 2.812 1.00 . A A . 4 GLY CA 1 1
9 11502 1 1 4 GLY H H 28.561 -16.139 3.037 1.00 . A A . 4 GLY H 1 1
9 11503 1 1 4 GLY HA2 H 28.893 -18.764 1.902 1.00 . A A . 4 GLY HA2 1 1
9 11504 1 1 4 GLY HA3 H 29.863 -18.503 3.337 1.00 . A A . 4 GLY HA3 1 1
9 11505 1 1 4 GLY N N 29.096 -16.763 2.469 1.00 . A A . 4 GLY N 1 1
9 11506 1 1 4 GLY O O 26.608 -18.381 3.201 1.00 . A A . 4 GLY O 1 1
9 11507 1 1 5 SER C C 26.038 -17.647 6.037 1.00 . A A . 5 SER C 1 1
9 11508 1 1 5 SER CA C 26.924 -18.888 5.915 1.00 . A A . 5 SER CA 1 1
9 11509 1 1 5 SER CB C 27.480 -19.278 7.287 1.00 . A A . 5 SER CB 1 1
9 11510 1 1 5 SER H H 28.918 -18.665 5.355 1.00 . A A . 5 SER H 1 1
9 11511 1 1 5 SER HA H 26.359 -19.724 5.503 1.00 . A A . 5 SER HA 1 1
9 11512 1 1 5 SER HB3 H 27.683 -18.377 7.866 1.00 . A A . 5 SER HB3 1 1
9 11513 1 1 5 SER HG H 26.100 -20.725 7.380 1.00 . A A . 5 SER HG 1 1
9 11514 1 1 5 SER N N 27.997 -18.643 4.967 1.00 . A A . 5 SER N 1 1
9 11515 1 1 5 SER O O 24.855 -17.754 6.353 1.00 . A A . 5 SER O 1 1
9 11516 1 1 5 SER OG O 26.581 -20.114 8.009 1.00 . A A . 5 SER OG 1 1
9 11517 1 1 6 SER C C 24.724 -15.264 4.905 1.00 . A A . 6 SER C 1 1
9 11518 1 1 6 SER CA C 25.925 -15.239 5.853 1.00 . A A . 6 SER CA 1 1
9 11519 1 1 6 SER CB C 26.842 -14.060 5.517 1.00 . A A . 6 SER CB 1 1
9 11520 1 1 6 SER H H 27.608 -16.420 5.520 1.00 . A A . 6 SER H 1 1
9 11521 1 1 6 SER HA H 25.594 -15.157 6.888 1.00 . A A . 6 SER HA 1 1
9 11522 1 1 6 SER HB3 H 26.238 -13.168 5.349 1.00 . A A . 6 SER HB3 1 1
9 11523 1 1 6 SER HG H 27.315 -13.462 7.367 1.00 . A A . 6 SER HG 1 1
9 11524 1 1 6 SER N N 26.645 -16.498 5.777 1.00 . A A . 6 SER N 1 1
9 11525 1 1 6 SER O O 23.700 -14.641 5.178 1.00 . A A . 6 SER O 1 1
9 11526 1 1 6 SER OG O 27.785 -13.805 6.553 1.00 . A A . 6 SER OG 1 1
9 11527 1 1 7 ILE C C 22.594 -16.721 3.474 1.00 . A A . 7 ILE C 1 1
9 11528 1 1 7 ILE CA C 23.833 -16.106 2.820 1.00 . A A . 7 ILE CA 1 1
9 11529 1 1 7 ILE CB C 24.328 -16.876 1.594 1.00 . A A . 7 ILE CB 1 1
9 11530 1 1 7 ILE CD1 C 24.667 -15.834 -0.678 1.00 . A A . 7 ILE CD1 1 1
9 11531 1 1 7 ILE CG1 C 25.241 -16.003 0.730 1.00 . A A . 7 ILE CG1 1 1
9 11532 1 1 7 ILE CG2 C 23.155 -17.445 0.794 1.00 . A A . 7 ILE CG2 1 1
9 11533 1 1 7 ILE H H 25.727 -16.495 3.595 1.00 . A A . 7 ILE H 1 1
9 11534 1 1 7 ILE HA H 23.585 -15.098 2.489 1.00 . A A . 7 ILE HA 1 1
9 11535 1 1 7 ILE HB H 24.923 -17.721 1.939 1.00 . A A . 7 ILE HB 1 1
9 11536 1 1 7 ILE HD11 H 23.615 -15.557 -0.609 1.00 . A A . 7 ILE HD11 1 1
9 11537 1 1 7 ILE HD12 H 25.215 -15.052 -1.201 1.00 . A A . 7 ILE HD12 1 1
9 11538 1 1 7 ILE HD13 H 24.761 -16.772 -1.223 1.00 . A A . 7 ILE HD13 1 1
9 11539 1 1 7 ILE HG13 H 26.231 -16.454 0.672 1.00 . A A . 7 ILE HG13 1 1
9 11540 1 1 7 ILE HG21 H 23.526 -17.881 -0.134 1.00 . A A . 7 ILE HG21 1 1
9 11541 1 1 7 ILE HG22 H 22.653 -18.214 1.381 1.00 . A A . 7 ILE HG22 1 1
9 11542 1 1 7 ILE HG23 H 22.450 -16.646 0.565 1.00 . A A . 7 ILE HG23 1 1
9 11543 1 1 7 ILE N N 24.891 -15.991 3.810 1.00 . A A . 7 ILE N 1 1
9 11544 1 1 7 ILE O O 21.470 -16.308 3.192 1.00 . A A . 7 ILE O 1 1
9 11545 1 1 8 SER C C 20.668 -17.368 5.404 1.00 . A A . 8 SER C 1 1
9 11546 1 1 8 SER CA C 21.759 -18.374 5.030 1.00 . A A . 8 SER CA 1 1
9 11547 1 1 8 SER CB C 22.271 -19.091 6.280 1.00 . A A . 8 SER CB 1 1
9 11548 1 1 8 SER H H 23.758 -18.027 4.558 1.00 . A A . 8 SER H 1 1
9 11549 1 1 8 SER HA H 21.375 -19.108 4.322 1.00 . A A . 8 SER HA 1 1
9 11550 1 1 8 SER HB3 H 22.312 -18.387 7.112 1.00 . A A . 8 SER HB3 1 1
9 11551 1 1 8 SER HG H 20.639 -20.225 6.048 1.00 . A A . 8 SER HG 1 1
9 11552 1 1 8 SER N N 22.841 -17.698 4.334 1.00 . A A . 8 SER N 1 1
9 11553 1 1 8 SER O O 19.491 -17.718 5.468 1.00 . A A . 8 SER O 1 1
9 11554 1 1 8 SER OG O 21.447 -20.197 6.637 1.00 . A A . 8 SER OG 1 1
9 11555 1 1 9 MET C C 19.519 -14.469 4.767 1.00 . A A . 9 MET C 1 1
9 11556 1 1 9 MET CA C 20.174 -15.079 6.008 1.00 . A A . 9 MET CA 1 1
9 11557 1 1 9 MET CB C 20.924 -13.989 6.776 1.00 . A A . 9 MET CB 1 1
9 11558 1 1 9 MET CE C 19.152 -13.585 9.313 1.00 . A A . 9 MET CE 1 1
9 11559 1 1 9 MET CG C 21.431 -14.515 8.121 1.00 . A A . 9 MET CG 1 1
9 11560 1 1 9 MET H H 22.058 -15.861 5.589 1.00 . A A . 9 MET H 1 1
9 11561 1 1 9 MET HA H 19.417 -15.554 6.631 1.00 . A A . 9 MET HA 1 1
9 11562 1 1 9 MET HB3 H 20.265 -13.136 6.941 1.00 . A A . 9 MET HB3 1 1
9 11563 1 1 9 MET HE1 H 18.551 -13.394 8.423 1.00 . A A . 9 MET HE1 1 1
9 11564 1 1 9 MET HE2 H 18.499 -13.670 10.181 1.00 . A A . 9 MET HE2 1 1
9 11565 1 1 9 MET HE3 H 19.850 -12.762 9.463 1.00 . A A . 9 MET HE3 1 1
9 11566 1 1 9 MET HG3 H 21.956 -13.724 8.656 1.00 . A A . 9 MET HG3 1 1
9 11567 1 1 9 MET N N 21.100 -16.138 5.642 1.00 . A A . 9 MET N 1 1
9 11568 1 1 9 MET O O 18.299 -14.523 4.616 1.00 . A A . 9 MET O 1 1
9 11569 1 1 9 MET SD S 20.061 -15.107 9.100 1.00 . A A . 9 MET SD 1 1
9 11570 1 1 10 MET C C 19.118 -14.298 1.824 1.00 . A A . 10 MET C 1 1
9 11571 1 1 10 MET CA C 19.874 -13.287 2.688 1.00 . A A . 10 MET CA 1 1
9 11572 1 1 10 MET CB C 21.058 -12.725 1.898 1.00 . A A . 10 MET CB 1 1
9 11573 1 1 10 MET CE C 23.954 -12.436 1.506 1.00 . A A . 10 MET CE 1 1
9 11574 1 1 10 MET CG C 21.636 -13.779 0.953 1.00 . A A . 10 MET CG 1 1
9 11575 1 1 10 MET H H 21.348 -13.865 4.042 1.00 . A A . 10 MET H 1 1
9 11576 1 1 10 MET HA H 19.198 -12.494 3.008 1.00 . A A . 10 MET HA 1 1
9 11577 1 1 10 MET HB3 H 21.832 -12.386 2.587 1.00 . A A . 10 MET HB3 1 1
9 11578 1 1 10 MET HE1 H 24.999 -12.286 1.235 1.00 . A A . 10 MET HE1 1 1
9 11579 1 1 10 MET HE2 H 23.508 -11.480 1.781 1.00 . A A . 10 MET HE2 1 1
9 11580 1 1 10 MET HE3 H 23.894 -13.122 2.351 1.00 . A A . 10 MET HE3 1 1
9 11581 1 1 10 MET HG3 H 20.883 -14.076 0.222 1.00 . A A . 10 MET HG3 1 1
9 11582 1 1 10 MET N N 20.357 -13.905 3.910 1.00 . A A . 10 MET N 1 1
9 11583 1 1 10 MET O O 18.174 -13.937 1.123 1.00 . A A . 10 MET O 1 1
9 11584 1 1 10 MET SD S 23.072 -13.127 0.116 1.00 . A A . 10 MET SD 1 1
9 11585 1 1 11 TYR C C 17.500 -16.851 1.601 1.00 . A A . 11 TYR C 1 1
9 11586 1 1 11 TYR CA C 18.938 -16.610 1.136 1.00 . A A . 11 TYR CA 1 1
9 11587 1 1 11 TYR CB C 19.766 -17.866 1.410 1.00 . A A . 11 TYR CB 1 1
9 11588 1 1 11 TYR CD1 C 18.068 -19.125 0.038 1.00 . A A . 11 TYR CD1 1 1
9 11589 1 1 11 TYR CD2 C 19.522 -20.375 1.465 1.00 . A A . 11 TYR CD2 1 1
9 11590 1 1 11 TYR CE1 C 17.437 -20.347 -0.389 1.00 . A A . 11 TYR CE1 1 1
9 11591 1 1 11 TYR CE2 C 18.892 -21.597 1.038 1.00 . A A . 11 TYR CE2 1 1
9 11592 1 1 11 TYR CG C 19.097 -19.164 0.956 1.00 . A A . 11 TYR CG 1 1
9 11593 1 1 11 TYR CZ C 17.881 -21.523 0.132 1.00 . A A . 11 TYR CZ 1 1
9 11594 1 1 11 TYR H H 20.330 -15.829 2.475 1.00 . A A . 11 TYR H 1 1
9 11595 1 1 11 TYR HA H 18.928 -16.309 0.089 1.00 . A A . 11 TYR HA 1 1
9 11596 1 1 11 TYR HB3 H 19.970 -17.929 2.480 1.00 . A A . 11 TYR HB3 1 1
9 11597 1 1 11 TYR HD1 H 17.732 -18.170 -0.364 1.00 . A A . 11 TYR HD1 1 1
9 11598 1 1 11 TYR HD2 H 20.335 -20.406 2.191 1.00 . A A . 11 TYR HD2 1 1
9 11599 1 1 11 TYR HE1 H 16.623 -20.331 -1.114 1.00 . A A . 11 TYR HE1 1 1
9 11600 1 1 11 TYR HE2 H 19.217 -22.560 1.433 1.00 . A A . 11 TYR HE2 1 1
9 11601 1 1 11 TYR HH H 17.979 -23.368 -0.476 1.00 . A A . 11 TYR HH 1 1
9 11602 1 1 11 TYR N N 19.561 -15.543 1.903 1.00 . A A . 11 TYR N 1 1
9 11603 1 1 11 TYR O O 16.576 -16.862 0.790 1.00 . A A . 11 TYR O 1 1
9 11604 1 1 11 TYR OH O 17.285 -22.677 -0.272 1.00 . A A . 11 TYR OH 1 1
9 11605 1 1 12 LYS C C 15.018 -16.373 2.805 1.00 . A A . 12 LYS C 1 1
9 11606 1 1 12 LYS CA C 16.048 -17.275 3.488 1.00 . A A . 12 LYS CA 1 1
9 11607 1 1 12 LYS CB C 16.099 -17.110 5.007 1.00 . A A . 12 LYS CB 1 1
9 11608 1 1 12 LYS CD C 17.165 -18.117 7.060 1.00 . A A . 12 LYS CD 1 1
9 11609 1 1 12 LYS CE C 17.771 -19.384 7.666 1.00 . A A . 12 LYS CE 1 1
9 11610 1 1 12 LYS CG C 16.557 -18.403 5.685 1.00 . A A . 12 LYS CG 1 1
9 11611 1 1 12 LYS H H 18.114 -17.024 3.558 1.00 . A A . 12 LYS H 1 1
9 11612 1 1 12 LYS HA H 15.785 -18.314 3.286 1.00 . A A . 12 LYS HA 1 1
9 11613 1 1 12 LYS HB3 H 15.113 -16.830 5.381 1.00 . A A . 12 LYS HB3 1 1
9 11614 1 1 12 LYS HD3 H 16.397 -17.722 7.725 1.00 . A A . 12 LYS HD3 1 1
9 11615 1 1 12 LYS HE3 H 17.539 -20.243 7.037 1.00 . A A . 12 LYS HE3 1 1
9 11616 1 1 12 LYS HG3 H 17.292 -18.906 5.056 1.00 . A A . 12 LYS HG3 1 1
9 11617 1 1 12 LYS HZ1 H 19.504 -18.872 8.705 1.00 . A A . 12 LYS HZ1 1 1
9 11618 1 1 12 LYS HZ3 H 19.626 -18.617 7.103 1.00 . A A . 12 LYS HZ3 1 1
9 11619 1 1 12 LYS N N 17.357 -17.036 2.906 1.00 . A A . 12 LYS N 1 1
9 11620 1 1 12 LYS NZ N 19.239 -19.242 7.800 1.00 . A A . 12 LYS NZ 1 1
9 11621 1 1 12 LYS O O 13.875 -16.777 2.594 1.00 . A A . 12 LYS O 1 1
9 11622 1 1 13 TYR C C 14.263 -14.641 0.395 1.00 . A A . 13 TYR C 1 1
9 11623 1 1 13 TYR CA C 14.590 -14.204 1.824 1.00 . A A . 13 TYR CA 1 1
9 11624 1 1 13 TYR CB C 15.375 -12.892 1.776 1.00 . A A . 13 TYR CB 1 1
9 11625 1 1 13 TYR CD1 C 13.610 -11.287 0.961 1.00 . A A . 13 TYR CD1 1 1
9 11626 1 1 13 TYR CD2 C 14.628 -10.869 3.083 1.00 . A A . 13 TYR CD2 1 1
9 11627 1 1 13 TYR CE1 C 12.795 -10.110 1.120 1.00 . A A . 13 TYR CE1 1 1
9 11628 1 1 13 TYR CE2 C 13.814 -9.691 3.242 1.00 . A A . 13 TYR CE2 1 1
9 11629 1 1 13 TYR CG C 14.509 -11.642 1.945 1.00 . A A . 13 TYR CG 1 1
9 11630 1 1 13 TYR CZ C 12.937 -9.371 2.252 1.00 . A A . 13 TYR CZ 1 1
9 11631 1 1 13 TYR H H 16.390 -14.846 2.654 1.00 . A A . 13 TYR H 1 1
9 11632 1 1 13 TYR HA H 13.665 -14.142 2.399 1.00 . A A . 13 TYR HA 1 1
9 11633 1 1 13 TYR HB3 H 15.902 -12.830 0.824 1.00 . A A . 13 TYR HB3 1 1
9 11634 1 1 13 TYR HD1 H 13.517 -11.897 0.063 1.00 . A A . 13 TYR HD1 1 1
9 11635 1 1 13 TYR HD2 H 15.340 -11.149 3.860 1.00 . A A . 13 TYR HD2 1 1
9 11636 1 1 13 TYR HE1 H 12.081 -9.819 0.351 1.00 . A A . 13 TYR HE1 1 1
9 11637 1 1 13 TYR HE2 H 13.898 -9.073 4.134 1.00 . A A . 13 TYR HE2 1 1
9 11638 1 1 13 TYR HH H 12.469 -7.740 3.203 1.00 . A A . 13 TYR HH 1 1
9 11639 1 1 13 TYR N N 15.459 -15.167 2.479 1.00 . A A . 13 TYR N 1 1
9 11640 1 1 13 TYR O O 13.134 -14.477 -0.065 1.00 . A A . 13 TYR O 1 1
9 11641 1 1 13 TYR OH O 12.168 -8.260 2.403 1.00 . A A . 13 TYR OH 1 1
9 11642 1 1 14 CYS C C 14.351 -16.985 -1.602 1.00 . A A . 14 CYS C 1 1
9 11643 1 1 14 CYS CA C 15.105 -15.654 -1.633 1.00 . A A . 14 CYS CA 1 1
9 11644 1 1 14 CYS CB C 16.448 -15.777 -2.356 1.00 . A A . 14 CYS CB 1 1
9 11645 1 1 14 CYS H H 16.185 -15.321 0.116 1.00 . A A . 14 CYS H 1 1
9 11646 1 1 14 CYS HA H 14.524 -14.892 -2.153 1.00 . A A . 14 CYS HA 1 1
9 11647 1 1 14 CYS HB3 H 16.846 -16.784 -2.234 1.00 . A A . 14 CYS HB3 1 1
9 11648 1 1 14 CYS HG H 15.567 -14.264 -3.956 1.00 . A A . 14 CYS HG 1 1
9 11649 1 1 14 CYS N N 15.271 -15.191 -0.266 1.00 . A A . 14 CYS N 1 1
9 11650 1 1 14 CYS O O 13.362 -17.159 -2.312 1.00 . A A . 14 CYS O 1 1
9 11651 1 1 14 CYS SG S 16.239 -15.399 -4.134 1.00 . A A . 14 CYS SG 1 1
9 11652 1 1 15 SER C C 12.718 -19.051 -0.467 1.00 . A A . 15 SER C 1 1
9 11653 1 1 15 SER CA C 14.231 -19.199 -0.635 1.00 . A A . 15 SER CA 1 1
9 11654 1 1 15 SER CB C 14.825 -19.969 0.545 1.00 . A A . 15 SER CB 1 1
9 11655 1 1 15 SER H H 15.651 -17.740 -0.195 1.00 . A A . 15 SER H 1 1
9 11656 1 1 15 SER HA H 14.463 -19.723 -1.563 1.00 . A A . 15 SER HA 1 1
9 11657 1 1 15 SER HB3 H 14.112 -19.975 1.369 1.00 . A A . 15 SER HB3 1 1
9 11658 1 1 15 SER HG H 14.791 -21.528 -0.708 1.00 . A A . 15 SER HG 1 1
9 11659 1 1 15 SER N N 14.846 -17.889 -0.770 1.00 . A A . 15 SER N 1 1
9 11660 1 1 15 SER O O 11.967 -19.994 -0.715 1.00 . A A . 15 SER O 1 1
9 11661 1 1 15 SER OG O 15.158 -21.310 0.196 1.00 . A A . 15 SER OG 1 1
9 11662 1 1 16 ARG C C 10.173 -17.522 -1.183 1.00 . A A . 16 ARG C 1 1
9 11663 1 1 16 ARG CA C 10.904 -17.580 0.160 1.00 . A A . 16 ARG CA 1 1
9 11664 1 1 16 ARG CB C 10.710 -16.252 0.896 1.00 . A A . 16 ARG CB 1 1
9 11665 1 1 16 ARG CD C 10.899 -15.133 3.148 1.00 . A A . 16 ARG CD 1 1
9 11666 1 1 16 ARG CG C 10.707 -16.461 2.411 1.00 . A A . 16 ARG CG 1 1
9 11667 1 1 16 ARG CZ C 10.135 -13.255 1.685 1.00 . A A . 16 ARG CZ 1 1
9 11668 1 1 16 ARG H H 12.932 -17.101 0.154 1.00 . A A . 16 ARG H 1 1
9 11669 1 1 16 ARG HA H 10.541 -18.407 0.770 1.00 . A A . 16 ARG HA 1 1
9 11670 1 1 16 ARG HB3 H 9.770 -15.795 0.586 1.00 . A A . 16 ARG HB3 1 1
9 11671 1 1 16 ARG HD3 H 11.908 -14.757 2.979 1.00 . A A . 16 ARG HD3 1 1
9 11672 1 1 16 ARG HE H 9.008 -14.133 3.116 1.00 . A A . 16 ARG HE 1 1
9 11673 1 1 16 ARG HG3 H 11.503 -17.152 2.689 1.00 . A A . 16 ARG HG3 1 1
9 11674 1 1 16 ARG HH11 H 12.049 -13.862 1.319 1.00 . A A . 16 ARG HH11 1 1
9 11675 1 1 16 ARG HH12 H 11.489 -12.561 0.322 1.00 . A A . 16 ARG HH12 1 1
9 11676 1 1 16 ARG HH22 H 9.262 -11.729 0.622 1.00 . A A . 16 ARG HH22 1 1
9 11677 1 1 16 ARG N N 12.314 -17.862 -0.045 1.00 . A A . 16 ARG N 1 1
9 11678 1 1 16 ARG NE N 9.905 -14.144 2.674 1.00 . A A . 16 ARG NE 1 1
9 11679 1 1 16 ARG NH1 N 11.328 -13.223 1.054 1.00 . A A . 16 ARG NH1 1 1
9 11680 1 1 16 ARG NH2 N 9.174 -12.416 1.343 1.00 . A A . 16 ARG NH2 1 1
9 11681 1 1 16 ARG O O 8.971 -17.268 -1.228 1.00 . A A . 16 ARG O 1 1
9 11682 1 1 17 LEU C C 9.214 -18.742 -3.663 1.00 . A A . 17 LEU C 1 1
9 11683 1 1 17 LEU CA C 10.370 -17.742 -3.583 1.00 . A A . 17 LEU CA 1 1
9 11684 1 1 17 LEU CB C 11.463 -17.982 -4.625 1.00 . A A . 17 LEU CB 1 1
9 11685 1 1 17 LEU CD1 C 13.318 -16.362 -5.169 1.00 . A A . 17 LEU CD1 1 1
9 11686 1 1 17 LEU CD2 C 11.638 -17.021 -6.951 1.00 . A A . 17 LEU CD2 1 1
9 11687 1 1 17 LEU CG C 11.872 -16.767 -5.460 1.00 . A A . 17 LEU CG 1 1
9 11688 1 1 17 LEU H H 11.908 -17.969 -2.197 1.00 . A A . 17 LEU H 1 1
9 11689 1 1 17 LEU HA H 9.973 -16.742 -3.756 1.00 . A A . 17 LEU HA 1 1
9 11690 1 1 17 LEU HB3 H 11.127 -18.766 -5.303 1.00 . A A . 17 LEU HB3 1 1
9 11691 1 1 17 LEU HD11 H 13.892 -16.374 -6.094 1.00 . A A . 17 LEU HD11 1 1
9 11692 1 1 17 LEU HD12 H 13.336 -15.359 -4.742 1.00 . A A . 17 LEU HD12 1 1
9 11693 1 1 17 LEU HD13 H 13.756 -17.066 -4.460 1.00 . A A . 17 LEU HD13 1 1
9 11694 1 1 17 LEU HD21 H 10.849 -17.764 -7.073 1.00 . A A . 17 LEU HD21 1 1
9 11695 1 1 17 LEU HD22 H 11.339 -16.092 -7.435 1.00 . A A . 17 LEU HD22 1 1
9 11696 1 1 17 LEU HD23 H 12.557 -17.390 -7.405 1.00 . A A . 17 LEU HD23 1 1
9 11697 1 1 17 LEU HG H 11.239 -15.927 -5.174 1.00 . A A . 17 LEU HG 1 1
9 11698 1 1 17 LEU N N 10.930 -17.763 -2.243 1.00 . A A . 17 LEU N 1 1
9 11699 1 1 17 LEU O O 9.204 -19.743 -2.949 1.00 . A A . 17 LEU O 1 1
9 11700 1 1 18 PRO C C 7.456 -20.546 -5.533 1.00 . A A . 18 PRO C 1 1
9 11701 1 1 18 PRO CA C 7.086 -19.287 -4.746 1.00 . A A . 18 PRO CA 1 1
9 11702 1 1 18 PRO CB C 6.061 -18.420 -5.459 1.00 . A A . 18 PRO CB 1 1
9 11703 1 1 18 PRO CD C 8.222 -17.250 -5.425 1.00 . A A . 18 PRO CD 1 1
9 11704 1 1 18 PRO CG C 6.841 -17.263 -6.060 1.00 . A A . 18 PRO CG 1 1
9 11705 1 1 18 PRO HA H 6.748 -19.608 -3.860 1.00 . A A . 18 PRO HA 1 1
9 11706 1 1 18 PRO HB3 H 5.303 -18.061 -4.763 1.00 . A A . 18 PRO HB3 1 1
9 11707 1 1 18 PRO HD3 H 8.386 -16.337 -4.853 1.00 . A A . 18 PRO HD3 1 1
9 11708 1 1 18 PRO HG3 H 6.327 -16.319 -5.876 1.00 . A A . 18 PRO HG3 1 1
9 11709 1 1 18 PRO N N 8.243 -18.427 -4.562 1.00 . A A . 18 PRO N 1 1
9 11710 1 1 18 PRO O O 6.969 -21.635 -5.235 1.00 . A A . 18 PRO O 1 1
9 11711 1 1 19 HIS C C 9.478 -22.497 -6.491 1.00 . A A . 19 HIS C 1 1
9 11712 1 1 19 HIS CA C 8.758 -21.460 -7.356 1.00 . A A . 19 HIS CA 1 1
9 11713 1 1 19 HIS CB C 9.616 -20.956 -8.517 1.00 . A A . 19 HIS CB 1 1
9 11714 1 1 19 HIS CD2 C 9.413 -21.535 -11.058 1.00 . A A . 19 HIS CD2 1 1
9 11715 1 1 19 HIS CE1 C 7.351 -20.870 -11.365 1.00 . A A . 19 HIS CE1 1 1
9 11716 1 1 19 HIS CG C 8.947 -21.061 -9.867 1.00 . A A . 19 HIS CG 1 1
9 11717 1 1 19 HIS H H 8.709 -19.465 -6.759 1.00 . A A . 19 HIS H 1 1
9 11718 1 1 19 HIS HA H 7.860 -21.911 -7.777 1.00 . A A . 19 HIS HA 1 1
9 11719 1 1 19 HIS HB3 H 10.547 -21.523 -8.539 1.00 . A A . 19 HIS HB3 1 1
9 11720 1 1 19 HIS HD1 H 7.031 -20.251 -9.410 1.00 . A A . 19 HIS HD1 1 1
9 11721 1 1 19 HIS HD2 H 10.408 -21.940 -11.237 1.00 . A A . 19 HIS HD2 1 1
9 11722 1 1 19 HIS HE1 H 6.400 -20.650 -11.849 1.00 . A A . 19 HIS HE1 1 1
9 11723 1 1 19 HIS N N 8.316 -20.353 -6.522 1.00 . A A . 19 HIS N 1 1
9 11724 1 1 19 HIS ND1 N 7.645 -20.649 -10.092 1.00 . A A . 19 HIS ND1 1 1
9 11725 1 1 19 HIS NE2 N 8.447 -21.419 -11.961 1.00 . A A . 19 HIS NE2 1 1
9 11726 1 1 19 HIS O O 9.700 -23.626 -6.927 1.00 . A A . 19 HIS O 1 1
9 11727 1 1 20 ASP C C 9.497 -23.870 -3.673 1.00 . A A . 20 ASP C 1 1
9 11728 1 1 20 ASP CA C 10.515 -22.954 -4.355 1.00 . A A . 20 ASP CA 1 1
9 11729 1 1 20 ASP CB C 11.232 -22.152 -3.268 1.00 . A A . 20 ASP CB 1 1
9 11730 1 1 20 ASP CG C 12.087 -22.983 -2.308 1.00 . A A . 20 ASP CG 1 1
9 11731 1 1 20 ASP H H 9.641 -21.156 -4.939 1.00 . A A . 20 ASP H 1 1
9 11732 1 1 20 ASP HA H 11.232 -23.507 -4.963 1.00 . A A . 20 ASP HA 1 1
9 11733 1 1 20 ASP HB3 H 10.488 -21.607 -2.688 1.00 . A A . 20 ASP HB3 1 1
9 11734 1 1 20 ASP HD2 H 13.336 -22.883 -0.902 1.00 . A A . 20 ASP HD2 1 1
9 11735 1 1 20 ASP N N 9.824 -22.076 -5.284 1.00 . A A . 20 ASP N 1 1
9 11736 1 1 20 ASP O O 8.576 -23.395 -3.010 1.00 . A A . 20 ASP O 1 1
9 11737 1 1 20 ASP OD1 O 11.938 -24.210 -2.220 1.00 . A A . 20 ASP OD1 1 1
9 11738 1 1 20 ASP OD2 O 12.948 -22.309 -1.623 1.00 . A A . 20 ASP OD2 1 1
9 11739 1 1 21 GLU C C 9.128 -26.335 -1.783 1.00 . A A . 21 GLU C 1 1
9 11740 1 1 21 GLU CA C 8.808 -26.153 -3.268 1.00 . A A . 21 GLU CA 1 1
9 11741 1 1 21 GLU CB C 8.896 -27.486 -4.015 1.00 . A A . 21 GLU CB 1 1
9 11742 1 1 21 GLU CD C 7.535 -29.515 -4.641 1.00 . A A . 21 GLU CD 1 1
9 11743 1 1 21 GLU CG C 7.501 -28.011 -4.364 1.00 . A A . 21 GLU CG 1 1
9 11744 1 1 21 GLU H H 10.449 -25.545 -4.398 1.00 . A A . 21 GLU H 1 1
9 11745 1 1 21 GLU HA H 7.805 -25.744 -3.383 1.00 . A A . 21 GLU HA 1 1
9 11746 1 1 21 GLU HB3 H 9.420 -28.217 -3.401 1.00 . A A . 21 GLU HB3 1 1
9 11747 1 1 21 GLU HE2 H 6.152 -30.746 -4.979 1.00 . A A . 21 GLU HE2 1 1
9 11748 1 1 21 GLU HG3 H 7.120 -27.484 -5.239 1.00 . A A . 21 GLU HG3 1 1
9 11749 1 1 21 GLU N N 9.698 -25.166 -3.858 1.00 . A A . 21 GLU N 1 1
9 11750 1 1 21 GLU O O 8.247 -26.664 -0.990 1.00 . A A . 21 GLU O 1 1
9 11751 1 1 21 GLU OE1 O 8.515 -30.018 -5.211 1.00 . A A . 21 GLU OE1 1 1
9 11752 1 1 21 GLU OE2 O 6.496 -30.166 -4.241 1.00 . A A . 21 GLU OE2 1 1
9 11753 1 1 22 PHE C C 10.303 -25.106 0.791 1.00 . A A . 22 PHE C 1 1
9 11754 1 1 22 PHE CA C 10.838 -26.248 -0.074 1.00 . A A . 22 PHE CA 1 1
9 11755 1 1 22 PHE CB C 12.367 -26.185 -0.093 1.00 . A A . 22 PHE CB 1 1
9 11756 1 1 22 PHE CD1 C 13.095 -27.516 1.900 1.00 . A A . 22 PHE CD1 1 1
9 11757 1 1 22 PHE CD2 C 13.606 -28.356 -0.241 1.00 . A A . 22 PHE CD2 1 1
9 11758 1 1 22 PHE CE1 C 13.726 -28.641 2.492 1.00 . A A . 22 PHE CE1 1 1
9 11759 1 1 22 PHE CE2 C 14.237 -29.481 0.352 1.00 . A A . 22 PHE CE2 1 1
9 11760 1 1 22 PHE CG C 13.047 -27.397 0.546 1.00 . A A . 22 PHE CG 1 1
9 11761 1 1 22 PHE CZ C 14.284 -29.600 1.706 1.00 . A A . 22 PHE CZ 1 1
9 11762 1 1 22 PHE H H 11.102 -25.846 -2.101 1.00 . A A . 22 PHE H 1 1
9 11763 1 1 22 PHE HA H 10.452 -27.197 0.299 1.00 . A A . 22 PHE HA 1 1
9 11764 1 1 22 PHE HB3 H 12.689 -25.284 0.430 1.00 . A A . 22 PHE HB3 1 1
9 11765 1 1 22 PHE HD1 H 12.648 -26.748 2.530 1.00 . A A . 22 PHE HD1 1 1
9 11766 1 1 22 PHE HD2 H 13.568 -28.261 -1.326 1.00 . A A . 22 PHE HD2 1 1
9 11767 1 1 22 PHE HE1 H 13.764 -28.737 3.578 1.00 . A A . 22 PHE HE1 1 1
9 11768 1 1 22 PHE HE2 H 14.685 -30.250 -0.278 1.00 . A A . 22 PHE HE2 1 1
9 11769 1 1 22 PHE HZ H 14.769 -30.465 2.160 1.00 . A A . 22 PHE HZ 1 1
9 11770 1 1 22 PHE N N 10.391 -26.113 -1.451 1.00 . A A . 22 PHE N 1 1
9 11771 1 1 22 PHE O O 10.513 -25.089 2.003 1.00 . A A . 22 PHE O 1 1
9 11772 1 1 23 PHE C C 7.592 -22.819 0.424 1.00 . A A . 23 PHE C 1 1
9 11773 1 1 23 PHE CA C 9.051 -23.037 0.829 1.00 . A A . 23 PHE CA 1 1
9 11774 1 1 23 PHE CB C 9.870 -21.812 0.418 1.00 . A A . 23 PHE CB 1 1
9 11775 1 1 23 PHE CD1 C 11.987 -21.899 1.754 1.00 . A A . 23 PHE CD1 1 1
9 11776 1 1 23 PHE CD2 C 10.430 -20.205 2.256 1.00 . A A . 23 PHE CD2 1 1
9 11777 1 1 23 PHE CE1 C 12.846 -21.410 2.774 1.00 . A A . 23 PHE CE1 1 1
9 11778 1 1 23 PHE CE2 C 11.289 -19.717 3.276 1.00 . A A . 23 PHE CE2 1 1
9 11779 1 1 23 PHE CG C 10.796 -21.286 1.517 1.00 . A A . 23 PHE CG 1 1
9 11780 1 1 23 PHE CZ C 12.480 -20.330 3.513 1.00 . A A . 23 PHE CZ 1 1
9 11781 1 1 23 PHE H H 9.452 -24.201 -0.851 1.00 . A A . 23 PHE H 1 1
9 11782 1 1 23 PHE HA H 9.102 -23.249 1.897 1.00 . A A . 23 PHE HA 1 1
9 11783 1 1 23 PHE HB3 H 9.189 -21.015 0.120 1.00 . A A . 23 PHE HB3 1 1
9 11784 1 1 23 PHE HD1 H 12.282 -22.766 1.161 1.00 . A A . 23 PHE HD1 1 1
9 11785 1 1 23 PHE HD2 H 9.475 -19.713 2.066 1.00 . A A . 23 PHE HD2 1 1
9 11786 1 1 23 PHE HE1 H 13.801 -21.903 2.964 1.00 . A A . 23 PHE HE1 1 1
9 11787 1 1 23 PHE HE2 H 10.994 -18.850 3.868 1.00 . A A . 23 PHE HE2 1 1
9 11788 1 1 23 PHE HZ H 13.139 -19.955 4.296 1.00 . A A . 23 PHE HZ 1 1
9 11789 1 1 23 PHE N N 9.619 -24.180 0.135 1.00 . A A . 23 PHE N 1 1
9 11790 1 1 23 PHE O O 7.224 -23.042 -0.728 1.00 . A A . 23 PHE O 1 1
9 11791 1 1 24 GLN C C 5.186 -20.716 0.618 1.00 . A A . 24 GLN C 1 1
9 11792 1 1 24 GLN CA C 5.389 -22.135 1.153 1.00 . A A . 24 GLN CA 1 1
9 11793 1 1 24 GLN CB C 4.567 -22.366 2.423 1.00 . A A . 24 GLN CB 1 1
9 11794 1 1 24 GLN CD C 3.736 -24.465 3.545 1.00 . A A . 24 GLN CD 1 1
9 11795 1 1 24 GLN CG C 3.677 -23.602 2.282 1.00 . A A . 24 GLN CG 1 1
9 11796 1 1 24 GLN H H 7.108 -22.207 2.329 1.00 . A A . 24 GLN H 1 1
9 11797 1 1 24 GLN HA H 5.091 -22.862 0.397 1.00 . A A . 24 GLN HA 1 1
9 11798 1 1 24 GLN HB3 H 3.950 -21.490 2.624 1.00 . A A . 24 GLN HB3 1 1
9 11799 1 1 24 GLN HE21 H 2.157 -25.520 2.840 1.00 . A A . 24 GLN HE21 1 1
9 11800 1 1 24 GLN HE22 H 2.766 -26.035 4.377 1.00 . A A . 24 GLN HE22 1 1
9 11801 1 1 24 GLN HG3 H 3.997 -24.189 1.421 1.00 . A A . 24 GLN HG3 1 1
9 11802 1 1 24 GLN N N 6.800 -22.386 1.395 1.00 . A A . 24 GLN N 1 1
9 11803 1 1 24 GLN NE2 N 2.810 -25.420 3.591 1.00 . A A . 24 GLN NE2 1 1
9 11804 1 1 24 GLN O O 5.997 -19.829 0.878 1.00 . A A . 24 GLN O 1 1
9 11805 1 1 24 GLN OE1 O 4.566 -24.277 4.418 1.00 . A A . 24 GLN OE1 1 1
9 11806 1 1 25 PRO C C 3.216 -18.289 0.356 1.00 . A A . 25 PRO C 1 1
9 11807 1 1 25 PRO CA C 3.750 -19.246 -0.714 1.00 . A A . 25 PRO CA 1 1
9 11808 1 1 25 PRO CB C 2.737 -19.540 -1.807 1.00 . A A . 25 PRO CB 1 1
9 11809 1 1 25 PRO CD C 3.088 -21.570 -0.469 1.00 . A A . 25 PRO CD 1 1
9 11810 1 1 25 PRO CG C 2.179 -20.920 -1.500 1.00 . A A . 25 PRO CG 1 1
9 11811 1 1 25 PRO HA H 4.575 -18.815 -1.078 1.00 . A A . 25 PRO HA 1 1
9 11812 1 1 25 PRO HB3 H 3.207 -19.519 -2.791 1.00 . A A . 25 PRO HB3 1 1
9 11813 1 1 25 PRO HD3 H 3.567 -22.462 -0.870 1.00 . A A . 25 PRO HD3 1 1
9 11814 1 1 25 PRO HG3 H 2.136 -21.524 -2.405 1.00 . A A . 25 PRO HG3 1 1
9 11815 1 1 25 PRO N N 4.070 -20.541 -0.139 1.00 . A A . 25 PRO N 1 1
9 11816 1 1 25 PRO O O 2.134 -17.725 0.203 1.00 . A A . 25 PRO O 1 1
9 11817 1 1 26 LYS C C 3.896 -15.808 2.108 1.00 . A A . 26 LYS C 1 1
9 11818 1 1 26 LYS CA C 3.620 -17.260 2.506 1.00 . A A . 26 LYS CA 1 1
9 11819 1 1 26 LYS CB C 4.313 -17.685 3.801 1.00 . A A . 26 LYS CB 1 1
9 11820 1 1 26 LYS CD C 3.957 -18.508 6.158 1.00 . A A . 26 LYS CD 1 1
9 11821 1 1 26 LYS CE C 2.909 -18.478 7.273 1.00 . A A . 26 LYS CE 1 1
9 11822 1 1 26 LYS CG C 3.310 -18.281 4.791 1.00 . A A . 26 LYS CG 1 1
9 11823 1 1 26 LYS H H 4.879 -18.600 1.528 1.00 . A A . 26 LYS H 1 1
9 11824 1 1 26 LYS HA H 2.547 -17.377 2.661 1.00 . A A . 26 LYS HA 1 1
9 11825 1 1 26 LYS HB3 H 4.808 -16.825 4.253 1.00 . A A . 26 LYS HB3 1 1
9 11826 1 1 26 LYS HD3 H 4.710 -17.740 6.341 1.00 . A A . 26 LYS HD3 1 1
9 11827 1 1 26 LYS HE3 H 1.911 -18.416 6.839 1.00 . A A . 26 LYS HE3 1 1
9 11828 1 1 26 LYS HG3 H 2.930 -19.227 4.404 1.00 . A A . 26 LYS HG3 1 1
9 11829 1 1 26 LYS HZ1 H 3.776 -20.292 7.822 1.00 . A A . 26 LYS HZ1 1 1
9 11830 1 1 26 LYS HZ3 H 2.170 -20.248 8.087 1.00 . A A . 26 LYS HZ3 1 1
9 11831 1 1 26 LYS N N 4.000 -18.137 1.413 1.00 . A A . 26 LYS N 1 1
9 11832 1 1 26 LYS NZ N 3.015 -19.689 8.116 1.00 . A A . 26 LYS NZ 1 1
9 11833 1 1 26 LYS O O 3.021 -14.952 2.225 1.00 . A A . 26 LYS O 1 1
9 11834 1 1 27 PRO C C 4.934 -13.875 -0.132 1.00 . A A . 27 PRO C 1 1
9 11835 1 1 27 PRO CA C 5.552 -14.237 1.220 1.00 . A A . 27 PRO CA 1 1
9 11836 1 1 27 PRO CB C 7.070 -14.277 1.188 1.00 . A A . 27 PRO CB 1 1
9 11837 1 1 27 PRO CD C 6.211 -16.560 1.483 1.00 . A A . 27 PRO CD 1 1
9 11838 1 1 27 PRO CG C 7.448 -15.749 1.134 1.00 . A A . 27 PRO CG 1 1
9 11839 1 1 27 PRO HA H 5.212 -13.555 1.867 1.00 . A A . 27 PRO HA 1 1
9 11840 1 1 27 PRO HB3 H 7.492 -13.798 2.072 1.00 . A A . 27 PRO HB3 1 1
9 11841 1 1 27 PRO HD3 H 6.357 -17.129 2.402 1.00 . A A . 27 PRO HD3 1 1
9 11842 1 1 27 PRO HG3 H 8.256 -15.962 1.834 1.00 . A A . 27 PRO HG3 1 1
9 11843 1 1 27 PRO N N 5.150 -15.570 1.636 1.00 . A A . 27 PRO N 1 1
9 11844 1 1 27 PRO O O 4.055 -14.578 -0.626 1.00 . A A . 27 PRO O 1 1
9 11845 1 1 28 GLU C C 6.073 -11.723 -2.804 1.00 . A A . 28 GLU C 1 1
9 11846 1 1 28 GLU CA C 4.927 -12.311 -1.978 1.00 . A A . 28 GLU CA 1 1
9 11847 1 1 28 GLU CB C 3.802 -11.291 -1.797 1.00 . A A . 28 GLU CB 1 1
9 11848 1 1 28 GLU CD C 1.301 -10.982 -1.693 1.00 . A A . 28 GLU CD 1 1
9 11849 1 1 28 GLU CG C 2.439 -11.918 -2.104 1.00 . A A . 28 GLU CG 1 1
9 11850 1 1 28 GLU H H 6.136 -12.210 -0.285 1.00 . A A . 28 GLU H 1 1
9 11851 1 1 28 GLU HA H 4.530 -13.197 -2.473 1.00 . A A . 28 GLU HA 1 1
9 11852 1 1 28 GLU HB3 H 3.970 -10.438 -2.455 1.00 . A A . 28 GLU HB3 1 1
9 11853 1 1 28 GLU HE2 H 1.356 -10.143 -3.378 1.00 . A A . 28 GLU HE2 1 1
9 11854 1 1 28 GLU HG3 H 2.344 -12.866 -1.576 1.00 . A A . 28 GLU HG3 1 1
9 11855 1 1 28 GLU N N 5.421 -12.776 -0.692 1.00 . A A . 28 GLU N 1 1
9 11856 1 1 28 GLU O O 6.932 -11.024 -2.271 1.00 . A A . 28 GLU O 1 1
9 11857 1 1 28 GLU OE1 O 1.022 -10.833 -0.494 1.00 . A A . 28 GLU OE1 1 1
9 11858 1 1 28 GLU OE2 O 0.696 -10.397 -2.671 1.00 . A A . 28 GLU OE2 1 1
9 11859 1 1 29 PHE C C 6.456 -11.043 -6.308 1.00 . A A . 29 PHE C 1 1
9 11860 1 1 29 PHE CA C 7.073 -11.539 -4.999 1.00 . A A . 29 PHE CA 1 1
9 11861 1 1 29 PHE CB C 8.003 -12.715 -5.300 1.00 . A A . 29 PHE CB 1 1
9 11862 1 1 29 PHE CD1 C 6.394 -14.102 -6.626 1.00 . A A . 29 PHE CD1 1 1
9 11863 1 1 29 PHE CD2 C 8.494 -13.625 -7.581 1.00 . A A . 29 PHE CD2 1 1
9 11864 1 1 29 PHE CE1 C 6.034 -14.841 -7.785 1.00 . A A . 29 PHE CE1 1 1
9 11865 1 1 29 PHE CE2 C 8.134 -14.364 -8.740 1.00 . A A . 29 PHE CE2 1 1
9 11866 1 1 29 PHE CG C 7.616 -13.511 -6.548 1.00 . A A . 29 PHE CG 1 1
9 11867 1 1 29 PHE CZ C 6.913 -14.955 -8.817 1.00 . A A . 29 PHE CZ 1 1
9 11868 1 1 29 PHE H H 5.345 -12.598 -4.519 1.00 . A A . 29 PHE H 1 1
9 11869 1 1 29 PHE HA H 7.576 -10.711 -4.499 1.00 . A A . 29 PHE HA 1 1
9 11870 1 1 29 PHE HB3 H 8.011 -13.388 -4.441 1.00 . A A . 29 PHE HB3 1 1
9 11871 1 1 29 PHE HD1 H 5.690 -14.011 -5.799 1.00 . A A . 29 PHE HD1 1 1
9 11872 1 1 29 PHE HD2 H 9.473 -13.151 -7.519 1.00 . A A . 29 PHE HD2 1 1
9 11873 1 1 29 PHE HE1 H 5.055 -15.315 -7.847 1.00 . A A . 29 PHE HE1 1 1
9 11874 1 1 29 PHE HE2 H 8.838 -14.455 -9.567 1.00 . A A . 29 PHE HE2 1 1
9 11875 1 1 29 PHE HZ H 6.636 -15.522 -9.707 1.00 . A A . 29 PHE HZ 1 1
9 11876 1 1 29 PHE N N 6.047 -12.029 -4.094 1.00 . A A . 29 PHE N 1 1
9 11877 1 1 29 PHE O O 5.594 -11.705 -6.883 1.00 . A A . 29 PHE O 1 1
9 11878 1 1 30 GLN C C 7.558 -8.556 -8.700 1.00 . A A . 30 GLN C 1 1
9 11879 1 1 30 GLN CA C 6.429 -9.288 -7.973 1.00 . A A . 30 GLN CA 1 1
9 11880 1 1 30 GLN CB C 5.255 -8.348 -7.696 1.00 . A A . 30 GLN CB 1 1
9 11881 1 1 30 GLN CD C 3.373 -7.846 -9.298 1.00 . A A . 30 GLN CD 1 1
9 11882 1 1 30 GLN CG C 3.968 -8.875 -8.335 1.00 . A A . 30 GLN CG 1 1
9 11883 1 1 30 GLN H H 7.625 -9.348 -6.268 1.00 . A A . 30 GLN H 1 1
9 11884 1 1 30 GLN HA H 6.081 -10.125 -8.578 1.00 . A A . 30 GLN HA 1 1
9 11885 1 1 30 GLN HB3 H 5.479 -7.355 -8.086 1.00 . A A . 30 GLN HB3 1 1
9 11886 1 1 30 GLN HE21 H 1.559 -8.699 -9.015 1.00 . A A . 30 GLN HE21 1 1
9 11887 1 1 30 GLN HE22 H 1.581 -7.349 -10.100 1.00 . A A . 30 GLN HE22 1 1
9 11888 1 1 30 GLN HG3 H 3.242 -9.111 -7.557 1.00 . A A . 30 GLN HG3 1 1
9 11889 1 1 30 GLN N N 6.923 -9.880 -6.742 1.00 . A A . 30 GLN N 1 1
9 11890 1 1 30 GLN NE2 N 2.063 -7.976 -9.486 1.00 . A A . 30 GLN NE2 1 1
9 11891 1 1 30 GLN O O 8.358 -7.863 -8.074 1.00 . A A . 30 GLN O 1 1
9 11892 1 1 30 GLN OE1 O 4.058 -6.990 -9.834 1.00 . A A . 30 GLN OE1 1 1
9 11893 1 1 31 PHE C C 7.977 -7.117 -11.823 1.00 . A A . 31 PHE C 1 1
9 11894 1 1 31 PHE CA C 8.605 -8.099 -10.832 1.00 . A A . 31 PHE CA 1 1
9 11895 1 1 31 PHE CB C 9.311 -9.210 -11.611 1.00 . A A . 31 PHE CB 1 1
9 11896 1 1 31 PHE CD1 C 8.603 -9.164 -14.013 1.00 . A A . 31 PHE CD1 1 1
9 11897 1 1 31 PHE CD2 C 7.683 -10.825 -12.617 1.00 . A A . 31 PHE CD2 1 1
9 11898 1 1 31 PHE CE1 C 7.852 -9.669 -15.107 1.00 . A A . 31 PHE CE1 1 1
9 11899 1 1 31 PHE CE2 C 6.932 -11.328 -13.712 1.00 . A A . 31 PHE CE2 1 1
9 11900 1 1 31 PHE CG C 8.502 -9.753 -12.790 1.00 . A A . 31 PHE CG 1 1
9 11901 1 1 31 PHE CZ C 7.033 -10.740 -14.935 1.00 . A A . 31 PHE CZ 1 1
9 11902 1 1 31 PHE H H 6.933 -9.299 -10.515 1.00 . A A . 31 PHE H 1 1
9 11903 1 1 31 PHE HA H 9.270 -7.557 -10.159 1.00 . A A . 31 PHE HA 1 1
9 11904 1 1 31 PHE HB3 H 9.536 -10.030 -10.929 1.00 . A A . 31 PHE HB3 1 1
9 11905 1 1 31 PHE HD1 H 9.259 -8.306 -14.152 1.00 . A A . 31 PHE HD1 1 1
9 11906 1 1 31 PHE HD2 H 7.602 -11.296 -11.638 1.00 . A A . 31 PHE HD2 1 1
9 11907 1 1 31 PHE HE1 H 7.932 -9.196 -16.087 1.00 . A A . 31 PHE HE1 1 1
9 11908 1 1 31 PHE HE2 H 6.275 -12.187 -13.573 1.00 . A A . 31 PHE HE2 1 1
9 11909 1 1 31 PHE HZ H 6.457 -11.127 -15.774 1.00 . A A . 31 PHE HZ 1 1
9 11910 1 1 31 PHE N N 7.588 -8.733 -10.013 1.00 . A A . 31 PHE N 1 1
9 11911 1 1 31 PHE O O 7.019 -7.457 -12.516 1.00 . A A . 31 PHE O 1 1
9 11912 1 1 32 LYS C C 9.133 -4.547 -13.781 1.00 . A A . 32 LYS C 1 1
9 11913 1 1 32 LYS CA C 8.050 -4.886 -12.755 1.00 . A A . 32 LYS CA 1 1
9 11914 1 1 32 LYS CB C 7.557 -3.677 -11.958 1.00 . A A . 32 LYS CB 1 1
9 11915 1 1 32 LYS CD C 6.990 -1.226 -12.135 1.00 . A A . 32 LYS CD 1 1
9 11916 1 1 32 LYS CE C 5.490 -1.479 -12.300 1.00 . A A . 32 LYS CE 1 1
9 11917 1 1 32 LYS CG C 7.809 -2.376 -12.724 1.00 . A A . 32 LYS CG 1 1
9 11918 1 1 32 LYS H H 9.322 -5.651 -11.293 1.00 . A A . 32 LYS H 1 1
9 11919 1 1 32 LYS HA H 7.190 -5.295 -13.285 1.00 . A A . 32 LYS HA 1 1
9 11920 1 1 32 LYS HB3 H 8.066 -3.640 -10.995 1.00 . A A . 32 LYS HB3 1 1
9 11921 1 1 32 LYS HD3 H 7.261 -0.292 -12.626 1.00 . A A . 32 LYS HD3 1 1
9 11922 1 1 32 LYS HE3 H 4.929 -0.596 -11.992 1.00 . A A . 32 LYS HE3 1 1
9 11923 1 1 32 LYS HG3 H 7.548 -2.512 -13.774 1.00 . A A . 32 LYS HG3 1 1
9 11924 1 1 32 LYS HZ1 H 5.936 -1.576 -14.333 1.00 . A A . 32 LYS HZ1 1 1
9 11925 1 1 32 LYS HZ3 H 4.356 -1.307 -14.041 1.00 . A A . 32 LYS HZ3 1 1
9 11926 1 1 32 LYS N N 8.542 -5.919 -11.860 1.00 . A A . 32 LYS N 1 1
9 11927 1 1 32 LYS NZ N 5.172 -1.809 -13.708 1.00 . A A . 32 LYS NZ 1 1
9 11928 1 1 32 LYS O O 10.158 -3.960 -13.436 1.00 . A A . 32 LYS O 1 1
9 11929 1 1 33 PRO C C 9.776 -3.210 -16.544 1.00 . A A . 33 PRO C 1 1
9 11930 1 1 33 PRO CA C 9.803 -4.683 -16.132 1.00 . A A . 33 PRO CA 1 1
9 11931 1 1 33 PRO CB C 9.384 -5.621 -17.252 1.00 . A A . 33 PRO CB 1 1
9 11932 1 1 33 PRO CD C 7.661 -5.637 -15.500 1.00 . A A . 33 PRO CD 1 1
9 11933 1 1 33 PRO CG C 7.954 -6.031 -16.938 1.00 . A A . 33 PRO CG 1 1
9 11934 1 1 33 PRO HA H 10.738 -4.864 -15.827 1.00 . A A . 33 PRO HA 1 1
9 11935 1 1 33 PRO HB3 H 10.038 -6.492 -17.298 1.00 . A A . 33 PRO HB3 1 1
9 11936 1 1 33 PRO HD3 H 7.458 -6.511 -14.883 1.00 . A A . 33 PRO HD3 1 1
9 11937 1 1 33 PRO HG3 H 7.826 -7.105 -17.074 1.00 . A A . 33 PRO HG3 1 1
9 11938 1 1 33 PRO N N 8.863 -4.939 -15.054 1.00 . A A . 33 PRO N 1 1
9 11939 1 1 33 PRO O O 8.737 -2.695 -16.955 1.00 . A A . 33 PRO O 1 1
9 11940 1 1 34 VAL C C 11.987 -1.031 -17.980 1.00 . A A . 34 VAL C 1 1
9 11941 1 1 34 VAL CA C 11.052 -1.169 -16.776 1.00 . A A . 34 VAL CA 1 1
9 11942 1 1 34 VAL CB C 11.518 -0.361 -15.563 1.00 . A A . 34 VAL CB 1 1
9 11943 1 1 34 VAL CG1 C 11.418 1.142 -15.834 1.00 . A A . 34 VAL CG1 1 1
9 11944 1 1 34 VAL CG2 C 10.726 -0.746 -14.311 1.00 . A A . 34 VAL CG2 1 1
9 11945 1 1 34 VAL H H 11.772 -2.998 -16.087 1.00 . A A . 34 VAL H 1 1
9 11946 1 1 34 VAL HA H 10.062 -0.814 -17.059 1.00 . A A . 34 VAL HA 1 1
9 11947 1 1 34 VAL HB H 12.566 -0.601 -15.382 1.00 . A A . 34 VAL HB 1 1
9 11948 1 1 34 VAL HG11 H 11.370 1.679 -14.887 1.00 . A A . 34 VAL HG11 1 1
9 11949 1 1 34 VAL HG12 H 12.295 1.469 -16.393 1.00 . A A . 34 VAL HG12 1 1
9 11950 1 1 34 VAL HG13 H 10.519 1.347 -16.415 1.00 . A A . 34 VAL HG13 1 1
9 11951 1 1 34 VAL HG21 H 11.101 -1.692 -13.920 1.00 . A A . 34 VAL HG21 1 1
9 11952 1 1 34 VAL HG22 H 10.840 0.031 -13.556 1.00 . A A . 34 VAL HG22 1 1
9 11953 1 1 34 VAL HG23 H 9.671 -0.852 -14.568 1.00 . A A . 34 VAL HG23 1 1
9 11954 1 1 34 VAL N N 10.931 -2.573 -16.421 1.00 . A A . 34 VAL N 1 1
9 11955 1 1 34 VAL O O 12.648 -1.991 -18.371 1.00 . A A . 34 VAL O 1 1
9 11956 1 1 35 ASP C C 14.322 0.278 -19.291 1.00 . A A . 35 ASP C 1 1
9 11957 1 1 35 ASP CA C 12.854 0.449 -19.685 1.00 . A A . 35 ASP CA 1 1
9 11958 1 1 35 ASP CB C 12.660 1.884 -20.178 1.00 . A A . 35 ASP CB 1 1
9 11959 1 1 35 ASP CG C 12.305 2.017 -21.660 1.00 . A A . 35 ASP CG 1 1
9 11960 1 1 35 ASP H H 11.471 0.948 -18.210 1.00 . A A . 35 ASP H 1 1
9 11961 1 1 35 ASP HA H 12.541 -0.266 -20.446 1.00 . A A . 35 ASP HA 1 1
9 11962 1 1 35 ASP HB3 H 13.576 2.444 -19.987 1.00 . A A . 35 ASP HB3 1 1
9 11963 1 1 35 ASP HD2 H 13.936 1.320 -22.297 1.00 . A A . 35 ASP HD2 1 1
9 11964 1 1 35 ASP N N 12.012 0.172 -18.534 1.00 . A A . 35 ASP N 1 1
9 11965 1 1 35 ASP O O 14.667 0.374 -18.114 1.00 . A A . 35 ASP O 1 1
9 11966 1 1 35 ASP OD1 O 11.124 2.050 -22.034 1.00 . A A . 35 ASP OD1 1 1
9 11967 1 1 35 ASP OD2 O 13.316 2.090 -22.459 1.00 . A A . 35 ASP OD2 1 1
9 11968 1 1 36 GLU C C 17.189 1.126 -19.505 1.00 . A A . 36 GLU C 1 1
9 11969 1 1 36 GLU CA C 16.571 -0.154 -20.069 1.00 . A A . 36 GLU CA 1 1
9 11970 1 1 36 GLU CB C 17.280 -0.585 -21.354 1.00 . A A . 36 GLU CB 1 1
9 11971 1 1 36 GLU CD C 18.153 -2.879 -21.935 1.00 . A A . 36 GLU CD 1 1
9 11972 1 1 36 GLU CG C 16.904 -2.018 -21.735 1.00 . A A . 36 GLU CG 1 1
9 11973 1 1 36 GLU H H 14.859 -0.047 -21.252 1.00 . A A . 36 GLU H 1 1
9 11974 1 1 36 GLU HA H 16.645 -0.957 -19.334 1.00 . A A . 36 GLU HA 1 1
9 11975 1 1 36 GLU HB3 H 18.359 -0.512 -21.221 1.00 . A A . 36 GLU HB3 1 1
9 11976 1 1 36 GLU HE2 H 17.878 -4.375 -23.045 1.00 . A A . 36 GLU HE2 1 1
9 11977 1 1 36 GLU HG3 H 16.313 -2.012 -22.651 1.00 . A A . 36 GLU HG3 1 1
9 11978 1 1 36 GLU N N 15.148 0.030 -20.297 1.00 . A A . 36 GLU N 1 1
9 11979 1 1 36 GLU O O 18.329 1.119 -19.045 1.00 . A A . 36 GLU O 1 1
9 11980 1 1 36 GLU OE1 O 18.983 -2.988 -21.020 1.00 . A A . 36 GLU OE1 1 1
9 11981 1 1 36 GLU OE2 O 18.246 -3.446 -23.089 1.00 . A A . 36 GLU OE2 1 1
9 11982 1 1 37 PHE C C 17.122 3.422 -17.551 1.00 . A A . 37 PHE C 1 1
9 11983 1 1 37 PHE CA C 16.863 3.481 -19.058 1.00 . A A . 37 PHE CA 1 1
9 11984 1 1 37 PHE CB C 15.745 4.489 -19.330 1.00 . A A . 37 PHE CB 1 1
9 11985 1 1 37 PHE CD1 C 16.673 5.786 -21.262 1.00 . A A . 37 PHE CD1 1 1
9 11986 1 1 37 PHE CD2 C 16.203 6.951 -19.269 1.00 . A A . 37 PHE CD2 1 1
9 11987 1 1 37 PHE CE1 C 17.119 6.994 -21.861 1.00 . A A . 37 PHE CE1 1 1
9 11988 1 1 37 PHE CE2 C 16.649 8.158 -19.868 1.00 . A A . 37 PHE CE2 1 1
9 11989 1 1 37 PHE CG C 16.225 5.790 -19.977 1.00 . A A . 37 PHE CG 1 1
9 11990 1 1 37 PHE CZ C 17.097 8.153 -21.153 1.00 . A A . 37 PHE CZ 1 1
9 11991 1 1 37 PHE H H 15.480 2.193 -19.934 1.00 . A A . 37 PHE H 1 1
9 11992 1 1 37 PHE HA H 17.792 3.719 -19.575 1.00 . A A . 37 PHE HA 1 1
9 11993 1 1 37 PHE HB3 H 15.245 4.726 -18.391 1.00 . A A . 37 PHE HB3 1 1
9 11994 1 1 37 PHE HD1 H 16.691 4.856 -21.830 1.00 . A A . 37 PHE HD1 1 1
9 11995 1 1 37 PHE HD2 H 15.844 6.954 -18.239 1.00 . A A . 37 PHE HD2 1 1
9 11996 1 1 37 PHE HE1 H 17.478 6.991 -22.891 1.00 . A A . 37 PHE HE1 1 1
9 11997 1 1 37 PHE HE2 H 16.631 9.088 -19.300 1.00 . A A . 37 PHE HE2 1 1
9 11998 1 1 37 PHE HZ H 17.440 9.080 -21.613 1.00 . A A . 37 PHE HZ 1 1
9 11999 1 1 37 PHE N N 16.408 2.195 -19.558 1.00 . A A . 37 PHE N 1 1
9 12000 1 1 37 PHE O O 17.660 4.365 -16.973 1.00 . A A . 37 PHE O 1 1
9 12001 1 1 38 GLY C C 17.243 0.650 -15.213 1.00 . A A . 38 GLY C 1 1
9 12002 1 1 38 GLY CA C 16.912 2.110 -15.529 1.00 . A A . 38 GLY CA 1 1
9 12003 1 1 38 GLY H H 16.292 1.542 -17.435 1.00 . A A . 38 GLY H 1 1
9 12004 1 1 38 GLY HA2 H 17.714 2.755 -15.171 1.00 . A A . 38 GLY HA2 1 1
9 12005 1 1 38 GLY HA3 H 16.005 2.405 -15.000 1.00 . A A . 38 GLY HA3 1 1
9 12006 1 1 38 GLY N N 16.729 2.304 -16.958 1.00 . A A . 38 GLY N 1 1
9 12007 1 1 38 GLY O O 18.388 0.322 -14.905 1.00 . A A . 38 GLY O 1 1
9 12008 1 1 39 GLY C C 15.035 -2.284 -14.807 1.00 . A A . 39 GLY C 1 1
9 12009 1 1 39 GLY CA C 16.388 -1.605 -15.027 1.00 . A A . 39 GLY CA 1 1
9 12010 1 1 39 GLY H H 15.292 0.088 -15.552 1.00 . A A . 39 GLY H 1 1
9 12011 1 1 39 GLY HA2 H 16.907 -2.080 -15.859 1.00 . A A . 39 GLY HA2 1 1
9 12012 1 1 39 GLY HA3 H 17.013 -1.737 -14.144 1.00 . A A . 39 GLY HA3 1 1
9 12013 1 1 39 GLY N N 16.220 -0.187 -15.300 1.00 . A A . 39 GLY N 1 1
9 12014 1 1 39 GLY O O 14.122 -2.135 -15.618 1.00 . A A . 39 GLY O 1 1
9 12015 1 1 40 THR C C 13.352 -3.476 -11.906 1.00 . A A . 40 THR C 1 1
9 12016 1 1 40 THR CA C 13.723 -3.720 -13.370 1.00 . A A . 40 THR CA 1 1
9 12017 1 1 40 THR CB C 13.919 -5.200 -13.709 1.00 . A A . 40 THR CB 1 1
9 12018 1 1 40 THR CG2 C 13.067 -6.119 -12.830 1.00 . A A . 40 THR CG2 1 1
9 12019 1 1 40 THR H H 15.696 -3.133 -13.052 1.00 . A A . 40 THR H 1 1
9 12020 1 1 40 THR HA H 12.914 -3.312 -13.977 1.00 . A A . 40 THR HA 1 1
9 12021 1 1 40 THR HB H 14.972 -5.475 -13.655 1.00 . A A . 40 THR HB 1 1
9 12022 1 1 40 THR HG1 H 13.722 -4.640 -15.620 1.00 . A A . 40 THR HG1 1 1
9 12023 1 1 40 THR HG21 H 12.137 -5.614 -12.570 1.00 . A A . 40 THR HG21 1 1
9 12024 1 1 40 THR HG22 H 12.843 -7.036 -13.375 1.00 . A A . 40 THR HG22 1 1
9 12025 1 1 40 THR HG23 H 13.616 -6.362 -11.920 1.00 . A A . 40 THR HG23 1 1
9 12026 1 1 40 THR N N 14.948 -3.018 -13.707 1.00 . A A . 40 THR N 1 1
9 12027 1 1 40 THR O O 14.228 -3.380 -11.048 1.00 . A A . 40 THR O 1 1
9 12028 1 1 40 THR OG1 O 13.350 -5.336 -15.008 1.00 . A A . 40 THR OG1 1 1
9 12029 1 1 41 ILE C C 11.067 -4.474 -9.727 1.00 . A A . 41 ILE C 1 1
9 12030 1 1 41 ILE CA C 11.555 -3.150 -10.320 1.00 . A A . 41 ILE CA 1 1
9 12031 1 1 41 ILE CB C 10.493 -2.049 -10.323 1.00 . A A . 41 ILE CB 1 1
9 12032 1 1 41 ILE CD1 C 9.850 0.183 -11.303 1.00 . A A . 41 ILE CD1 1 1
9 12033 1 1 41 ILE CG1 C 10.989 -0.812 -11.073 1.00 . A A . 41 ILE CG1 1 1
9 12034 1 1 41 ILE CG2 C 10.045 -1.715 -8.899 1.00 . A A . 41 ILE CG2 1 1
9 12035 1 1 41 ILE H H 11.346 -3.461 -12.369 1.00 . A A . 41 ILE H 1 1
9 12036 1 1 41 ILE HA H 12.391 -2.790 -9.720 1.00 . A A . 41 ILE HA 1 1
9 12037 1 1 41 ILE HB H 9.619 -2.420 -10.857 1.00 . A A . 41 ILE HB 1 1
9 12038 1 1 41 ILE HD11 H 9.315 0.346 -10.368 1.00 . A A . 41 ILE HD11 1 1
9 12039 1 1 41 ILE HD12 H 10.260 1.130 -11.655 1.00 . A A . 41 ILE HD12 1 1
9 12040 1 1 41 ILE HD13 H 9.164 -0.215 -12.050 1.00 . A A . 41 ILE HD13 1 1
9 12041 1 1 41 ILE HG13 H 11.415 -1.110 -12.032 1.00 . A A . 41 ILE HG13 1 1
9 12042 1 1 41 ILE HG21 H 10.814 -1.119 -8.406 1.00 . A A . 41 ILE HG21 1 1
9 12043 1 1 41 ILE HG22 H 9.114 -1.150 -8.934 1.00 . A A . 41 ILE HG22 1 1
9 12044 1 1 41 ILE HG23 H 9.889 -2.638 -8.341 1.00 . A A . 41 ILE HG23 1 1
9 12045 1 1 41 ILE N N 12.053 -3.382 -11.666 1.00 . A A . 41 ILE N 1 1
9 12046 1 1 41 ILE O O 10.473 -5.290 -10.428 1.00 . A A . 41 ILE O 1 1
9 12047 1 1 42 CYS C C 10.060 -5.455 -6.554 1.00 . A A . 42 CYS C 1 1
9 12048 1 1 42 CYS CA C 10.933 -5.854 -7.745 1.00 . A A . 42 CYS CA 1 1
9 12049 1 1 42 CYS CB C 12.141 -6.689 -7.314 1.00 . A A . 42 CYS CB 1 1
9 12050 1 1 42 CYS H H 11.821 -3.975 -7.878 1.00 . A A . 42 CYS H 1 1
9 12051 1 1 42 CYS HA H 10.365 -6.451 -8.459 1.00 . A A . 42 CYS HA 1 1
9 12052 1 1 42 CYS HB3 H 12.923 -6.037 -6.924 1.00 . A A . 42 CYS HB3 1 1
9 12053 1 1 42 CYS HG H 11.394 -7.000 -5.084 1.00 . A A . 42 CYS HG 1 1
9 12054 1 1 42 CYS N N 11.337 -4.645 -8.440 1.00 . A A . 42 CYS N 1 1
9 12055 1 1 42 CYS O O 10.447 -4.604 -5.754 1.00 . A A . 42 CYS O 1 1
9 12056 1 1 42 CYS SG S 11.640 -7.897 -6.034 1.00 . A A . 42 CYS SG 1 1
9 12057 1 1 43 ARG C C 7.896 -6.997 -4.434 1.00 . A A . 43 ARG C 1 1
9 12058 1 1 43 ARG CA C 7.968 -5.808 -5.394 1.00 . A A . 43 ARG CA 1 1
9 12059 1 1 43 ARG CB C 6.568 -5.515 -5.935 1.00 . A A . 43 ARG CB 1 1
9 12060 1 1 43 ARG CD C 4.563 -4.102 -5.344 1.00 . A A . 43 ARG CD 1 1
9 12061 1 1 43 ARG CG C 5.629 -5.064 -4.814 1.00 . A A . 43 ARG CG 1 1
9 12062 1 1 43 ARG CZ C 2.218 -4.376 -6.169 1.00 . A A . 43 ARG CZ 1 1
9 12063 1 1 43 ARG H H 8.591 -6.778 -7.129 1.00 . A A . 43 ARG H 1 1
9 12064 1 1 43 ARG HA H 8.373 -4.927 -4.897 1.00 . A A . 43 ARG HA 1 1
9 12065 1 1 43 ARG HB3 H 6.165 -6.407 -6.415 1.00 . A A . 43 ARG HB3 1 1
9 12066 1 1 43 ARG HD3 H 4.841 -3.750 -6.337 1.00 . A A . 43 ARG HD3 1 1
9 12067 1 1 43 ARG HE H 3.118 -5.594 -4.830 1.00 . A A . 43 ARG HE 1 1
9 12068 1 1 43 ARG HG3 H 6.205 -4.576 -4.028 1.00 . A A . 43 ARG HG3 1 1
9 12069 1 1 43 ARG HH11 H 3.198 -2.774 -6.974 1.00 . A A . 43 ARG HH11 1 1
9 12070 1 1 43 ARG HH12 H 1.571 -2.992 -7.524 1.00 . A A . 43 ARG HH12 1 1
9 12071 1 1 43 ARG HH22 H 0.280 -4.826 -6.678 1.00 . A A . 43 ARG HH22 1 1
9 12072 1 1 43 ARG N N 8.899 -6.087 -6.474 1.00 . A A . 43 ARG N 1 1
9 12073 1 1 43 ARG NE N 3.250 -4.783 -5.398 1.00 . A A . 43 ARG NE 1 1
9 12074 1 1 43 ARG NH1 N 2.339 -3.287 -6.956 1.00 . A A . 43 ARG NH1 1 1
9 12075 1 1 43 ARG NH2 N 1.089 -5.060 -6.140 1.00 . A A . 43 ARG NH2 1 1
9 12076 1 1 43 ARG O O 7.343 -8.042 -4.774 1.00 . A A . 43 ARG O 1 1
9 12077 1 1 44 ILE C C 7.735 -7.346 -0.996 1.00 . A A . 44 ILE C 1 1
9 12078 1 1 44 ILE CA C 8.473 -7.842 -2.242 1.00 . A A . 44 ILE CA 1 1
9 12079 1 1 44 ILE CB C 9.903 -8.309 -1.964 1.00 . A A . 44 ILE CB 1 1
9 12080 1 1 44 ILE CD1 C 10.065 -9.808 -3.986 1.00 . A A . 44 ILE CD1 1 1
9 12081 1 1 44 ILE CG1 C 10.119 -9.741 -2.459 1.00 . A A . 44 ILE CG1 1 1
9 12082 1 1 44 ILE CG2 C 10.252 -8.155 -0.483 1.00 . A A . 44 ILE CG2 1 1
9 12083 1 1 44 ILE H H 8.912 -5.947 -2.984 1.00 . A A . 44 ILE H 1 1
9 12084 1 1 44 ILE HA H 7.928 -8.695 -2.648 1.00 . A A . 44 ILE HA 1 1
9 12085 1 1 44 ILE HB H 10.586 -7.669 -2.524 1.00 . A A . 44 ILE HB 1 1
9 12086 1 1 44 ILE HD11 H 9.534 -8.937 -4.369 1.00 . A A . 44 ILE HD11 1 1
9 12087 1 1 44 ILE HD12 H 11.079 -9.819 -4.385 1.00 . A A . 44 ILE HD12 1 1
9 12088 1 1 44 ILE HD13 H 9.544 -10.715 -4.291 1.00 . A A . 44 ILE HD13 1 1
9 12089 1 1 44 ILE HG13 H 9.355 -10.394 -2.035 1.00 . A A . 44 ILE HG13 1 1
9 12090 1 1 44 ILE HG21 H 9.857 -7.208 -0.113 1.00 . A A . 44 ILE HG21 1 1
9 12091 1 1 44 ILE HG22 H 9.813 -8.977 0.081 1.00 . A A . 44 ILE HG22 1 1
9 12092 1 1 44 ILE HG23 H 11.335 -8.169 -0.361 1.00 . A A . 44 ILE HG23 1 1
9 12093 1 1 44 ILE N N 8.464 -6.799 -3.253 1.00 . A A . 44 ILE N 1 1
9 12094 1 1 44 ILE O O 7.937 -6.213 -0.561 1.00 . A A . 44 ILE O 1 1
9 12095 1 1 45 THR C C 5.860 -9.134 1.563 1.00 . A A . 45 THR C 1 1
9 12096 1 1 45 THR CA C 6.127 -7.882 0.728 1.00 . A A . 45 THR CA 1 1
9 12097 1 1 45 THR CB C 4.851 -7.167 0.278 1.00 . A A . 45 THR CB 1 1
9 12098 1 1 45 THR CG2 C 4.170 -7.870 -0.899 1.00 . A A . 45 THR CG2 1 1
9 12099 1 1 45 THR H H 6.736 -9.136 -0.819 1.00 . A A . 45 THR H 1 1
9 12100 1 1 45 THR HA H 6.722 -7.208 1.343 1.00 . A A . 45 THR HA 1 1
9 12101 1 1 45 THR HB H 5.050 -6.122 0.044 1.00 . A A . 45 THR HB 1 1
9 12102 1 1 45 THR HG1 H 3.944 -6.545 1.951 1.00 . A A . 45 THR HG1 1 1
9 12103 1 1 45 THR HG21 H 3.175 -8.198 -0.600 1.00 . A A . 45 THR HG21 1 1
9 12104 1 1 45 THR HG22 H 4.089 -7.179 -1.737 1.00 . A A . 45 THR HG22 1 1
9 12105 1 1 45 THR HG23 H 4.763 -8.735 -1.197 1.00 . A A . 45 THR HG23 1 1
9 12106 1 1 45 THR N N 6.895 -8.217 -0.458 1.00 . A A . 45 THR N 1 1
9 12107 1 1 45 THR O O 5.136 -10.031 1.131 1.00 . A A . 45 THR O 1 1
9 12108 1 1 45 THR OG1 O 3.947 -7.355 1.364 1.00 . A A . 45 THR OG1 1 1
9 12109 1 1 46 LEU C C 4.894 -10.242 4.263 1.00 . A A . 46 LEU C 1 1
9 12110 1 1 46 LEU CA C 6.294 -10.287 3.645 1.00 . A A . 46 LEU CA 1 1
9 12111 1 1 46 LEU CB C 7.422 -10.317 4.679 1.00 . A A . 46 LEU CB 1 1
9 12112 1 1 46 LEU CD1 C 9.926 -10.577 4.813 1.00 . A A . 46 LEU CD1 1 1
9 12113 1 1 46 LEU CD2 C 8.424 -12.620 4.908 1.00 . A A . 46 LEU CD2 1 1
9 12114 1 1 46 LEU CG C 8.616 -11.211 4.341 1.00 . A A . 46 LEU CG 1 1
9 12115 1 1 46 LEU H H 7.045 -8.425 3.090 1.00 . A A . 46 LEU H 1 1
9 12116 1 1 46 LEU HA H 6.378 -11.195 3.048 1.00 . A A . 46 LEU HA 1 1
9 12117 1 1 46 LEU HB3 H 7.005 -10.645 5.631 1.00 . A A . 46 LEU HB3 1 1
9 12118 1 1 46 LEU HD11 H 10.443 -10.134 3.962 1.00 . A A . 46 LEU HD11 1 1
9 12119 1 1 46 LEU HD12 H 9.710 -9.803 5.550 1.00 . A A . 46 LEU HD12 1 1
9 12120 1 1 46 LEU HD13 H 10.558 -11.341 5.265 1.00 . A A . 46 LEU HD13 1 1
9 12121 1 1 46 LEU HD21 H 9.362 -13.171 4.833 1.00 . A A . 46 LEU HD21 1 1
9 12122 1 1 46 LEU HD22 H 8.124 -12.553 5.952 1.00 . A A . 46 LEU HD22 1 1
9 12123 1 1 46 LEU HD23 H 7.651 -13.137 4.340 1.00 . A A . 46 LEU HD23 1 1
9 12124 1 1 46 LEU HG H 8.677 -11.306 3.257 1.00 . A A . 46 LEU HG 1 1
9 12125 1 1 46 LEU N N 6.457 -9.158 2.745 1.00 . A A . 46 LEU N 1 1
9 12126 1 1 46 LEU O O 4.198 -9.233 4.160 1.00 . A A . 46 LEU O 1 1
9 12127 1 1 47 PRO C C 3.175 -10.680 6.849 1.00 . A A . 47 PRO C 1 1
9 12128 1 1 47 PRO CA C 3.211 -11.476 5.543 1.00 . A A . 47 PRO CA 1 1
9 12129 1 1 47 PRO CB C 2.986 -12.966 5.748 1.00 . A A . 47 PRO CB 1 1
9 12130 1 1 47 PRO CD C 5.312 -12.591 5.051 1.00 . A A . 47 PRO CD 1 1
9 12131 1 1 47 PRO CG C 4.358 -13.612 5.650 1.00 . A A . 47 PRO CG 1 1
9 12132 1 1 47 PRO HA H 2.508 -11.073 4.957 1.00 . A A . 47 PRO HA 1 1
9 12133 1 1 47 PRO HB3 H 2.310 -13.366 4.993 1.00 . A A . 47 PRO HB3 1 1
9 12134 1 1 47 PRO HD3 H 5.697 -12.927 4.088 1.00 . A A . 47 PRO HD3 1 1
9 12135 1 1 47 PRO HG3 H 4.315 -14.506 5.028 1.00 . A A . 47 PRO HG3 1 1
9 12136 1 1 47 PRO N N 4.514 -11.377 4.908 1.00 . A A . 47 PRO N 1 1
9 12137 1 1 47 PRO O O 4.179 -10.097 7.253 1.00 . A A . 47 PRO O 1 1
9 12138 1 1 48 ALA C C 2.757 -10.561 9.785 1.00 . A A . 48 ALA C 1 1
9 12139 1 1 48 ALA CA C 1.825 -9.967 8.726 1.00 . A A . 48 ALA CA 1 1
9 12140 1 1 48 ALA CB C 0.355 -10.029 9.142 1.00 . A A . 48 ALA CB 1 1
9 12141 1 1 48 ALA H H 1.194 -11.159 7.139 1.00 . A A . 48 ALA H 1 1
9 12142 1 1 48 ALA HA H 2.100 -8.927 8.556 1.00 . A A . 48 ALA HA 1 1
9 12143 1 1 48 ALA HB1 H 0.278 -10.457 10.142 1.00 . A A . 48 ALA HB1 1 1
9 12144 1 1 48 ALA HB2 H -0.065 -9.023 9.144 1.00 . A A . 48 ALA HB2 1 1
9 12145 1 1 48 ALA HB3 H -0.196 -10.651 8.437 1.00 . A A . 48 ALA HB3 1 1
9 12146 1 1 48 ALA N N 2.006 -10.682 7.473 1.00 . A A . 48 ALA N 1 1
9 12147 1 1 48 ALA O O 2.961 -9.964 10.842 1.00 . A A . 48 ALA O 1 1
9 12148 1 1 49 ASN C C 5.556 -11.698 10.371 1.00 . A A . 49 ASN C 1 1
9 12149 1 1 49 ASN CA C 4.201 -12.408 10.377 1.00 . A A . 49 ASN CA 1 1
9 12150 1 1 49 ASN CB C 4.426 -13.860 9.949 1.00 . A A . 49 ASN CB 1 1
9 12151 1 1 49 ASN CG C 3.178 -14.708 10.205 1.00 . A A . 49 ASN CG 1 1
9 12152 1 1 49 ASN H H 3.126 -12.206 8.605 1.00 . A A . 49 ASN H 1 1
9 12153 1 1 49 ASN HA H 3.712 -12.366 11.351 1.00 . A A . 49 ASN HA 1 1
9 12154 1 1 49 ASN HB3 H 5.272 -14.278 10.495 1.00 . A A . 49 ASN HB3 1 1
9 12155 1 1 49 ASN HD21 H 3.949 -16.127 8.985 1.00 . A A . 49 ASN HD21 1 1
9 12156 1 1 49 ASN HD22 H 2.404 -16.501 9.672 1.00 . A A . 49 ASN HD22 1 1
9 12157 1 1 49 ASN N N 3.296 -11.728 9.466 1.00 . A A . 49 ASN N 1 1
9 12158 1 1 49 ASN ND2 N 3.177 -15.875 9.567 1.00 . A A . 49 ASN ND2 1 1
9 12159 1 1 49 ASN O O 6.391 -11.939 11.240 1.00 . A A . 49 ASN O 1 1
9 12160 1 1 49 ASN OD1 O 2.276 -14.326 10.933 1.00 . A A . 49 ASN OD1 1 1
9 12161 1 1 50 ALA C C 6.669 -8.593 9.330 1.00 . A A . 50 ALA C 1 1
9 12162 1 1 50 ALA CA C 6.970 -10.090 9.246 1.00 . A A . 50 ALA CA 1 1
9 12163 1 1 50 ALA CB C 7.661 -10.474 7.936 1.00 . A A . 50 ALA CB 1 1
9 12164 1 1 50 ALA H H 5.046 -10.648 8.675 1.00 . A A . 50 ALA H 1 1
9 12165 1 1 50 ALA HA H 7.617 -10.370 10.078 1.00 . A A . 50 ALA HA 1 1
9 12166 1 1 50 ALA HB1 H 8.706 -10.714 8.133 1.00 . A A . 50 ALA HB1 1 1
9 12167 1 1 50 ALA HB2 H 7.164 -11.343 7.505 1.00 . A A . 50 ALA HB2 1 1
9 12168 1 1 50 ALA HB3 H 7.605 -9.639 7.237 1.00 . A A . 50 ALA HB3 1 1
9 12169 1 1 50 ALA N N 5.731 -10.838 9.378 1.00 . A A . 50 ALA N 1 1
9 12170 1 1 50 ALA O O 5.684 -8.121 8.763 1.00 . A A . 50 ALA O 1 1
9 12171 1 1 51 PRO C C 7.785 -5.687 8.946 1.00 . A A . 51 PRO C 1 1
9 12172 1 1 51 PRO CA C 7.397 -6.433 10.223 1.00 . A A . 51 PRO CA 1 1
9 12173 1 1 51 PRO CB C 8.276 -6.072 11.411 1.00 . A A . 51 PRO CB 1 1
9 12174 1 1 51 PRO CD C 8.736 -8.391 10.745 1.00 . A A . 51 PRO CD 1 1
9 12175 1 1 51 PRO CG C 9.249 -7.227 11.575 1.00 . A A . 51 PRO CG 1 1
9 12176 1 1 51 PRO HA H 6.438 -6.208 10.391 1.00 . A A . 51 PRO HA 1 1
9 12177 1 1 51 PRO HB3 H 7.677 -5.935 12.312 1.00 . A A . 51 PRO HB3 1 1
9 12178 1 1 51 PRO HD3 H 8.482 -9.245 11.372 1.00 . A A . 51 PRO HD3 1 1
9 12179 1 1 51 PRO HG3 H 9.330 -7.513 12.625 1.00 . A A . 51 PRO HG3 1 1
9 12180 1 1 51 PRO N N 7.558 -7.867 10.059 1.00 . A A . 51 PRO N 1 1
9 12181 1 1 51 PRO O O 6.918 -5.258 8.185 1.00 . A A . 51 PRO O 1 1
9 12182 1 1 52 ILE C C 10.168 -5.897 6.594 1.00 . A A . 52 ILE C 1 1
9 12183 1 1 52 ILE CA C 9.602 -4.868 7.575 1.00 . A A . 52 ILE CA 1 1
9 12184 1 1 52 ILE CB C 10.607 -3.789 7.983 1.00 . A A . 52 ILE CB 1 1
9 12185 1 1 52 ILE CD1 C 12.214 -5.520 8.865 1.00 . A A . 52 ILE CD1 1 1
9 12186 1 1 52 ILE CG1 C 11.440 -4.241 9.184 1.00 . A A . 52 ILE CG1 1 1
9 12187 1 1 52 ILE CG2 C 9.903 -2.454 8.241 1.00 . A A . 52 ILE CG2 1 1
9 12188 1 1 52 ILE H H 9.787 -5.906 9.371 1.00 . A A . 52 ILE H 1 1
9 12189 1 1 52 ILE HA H 8.762 -4.363 7.099 1.00 . A A . 52 ILE HA 1 1
9 12190 1 1 52 ILE HB H 11.297 -3.633 7.153 1.00 . A A . 52 ILE HB 1 1
9 12191 1 1 52 ILE HD11 H 12.825 -5.799 9.722 1.00 . A A . 52 ILE HD11 1 1
9 12192 1 1 52 ILE HD12 H 11.512 -6.324 8.643 1.00 . A A . 52 ILE HD12 1 1
9 12193 1 1 52 ILE HD13 H 12.856 -5.350 8.001 1.00 . A A . 52 ILE HD13 1 1
9 12194 1 1 52 ILE HG13 H 10.786 -4.410 10.040 1.00 . A A . 52 ILE HG13 1 1
9 12195 1 1 52 ILE HG21 H 9.972 -1.829 7.351 1.00 . A A . 52 ILE HG21 1 1
9 12196 1 1 52 ILE HG22 H 8.856 -2.636 8.477 1.00 . A A . 52 ILE HG22 1 1
9 12197 1 1 52 ILE HG23 H 10.383 -1.948 9.080 1.00 . A A . 52 ILE HG23 1 1
9 12198 1 1 52 ILE N N 9.088 -5.555 8.748 1.00 . A A . 52 ILE N 1 1
9 12199 1 1 52 ILE O O 10.365 -7.057 6.952 1.00 . A A . 52 ILE O 1 1
9 12200 1 1 53 SER C C 10.537 -5.791 2.963 1.00 . A A . 53 SER C 1 1
9 12201 1 1 53 SER CA C 10.955 -6.300 4.344 1.00 . A A . 53 SER CA 1 1
9 12202 1 1 53 SER CB C 10.493 -7.745 4.538 1.00 . A A . 53 SER CB 1 1
9 12203 1 1 53 SER H H 10.253 -4.489 5.096 1.00 . A A . 53 SER H 1 1
9 12204 1 1 53 SER HA H 12.038 -6.246 4.459 1.00 . A A . 53 SER HA 1 1
9 12205 1 1 53 SER HB3 H 10.320 -8.204 3.565 1.00 . A A . 53 SER HB3 1 1
9 12206 1 1 53 SER HG H 12.054 -7.915 5.780 1.00 . A A . 53 SER HG 1 1
9 12207 1 1 53 SER N N 10.416 -5.434 5.378 1.00 . A A . 53 SER N 1 1
9 12208 1 1 53 SER O O 11.166 -6.119 1.959 1.00 . A A . 53 SER O 1 1
9 12209 1 1 53 SER OG O 11.448 -8.518 5.263 1.00 . A A . 53 SER OG 1 1
9 12210 1 1 54 GLU C C 10.107 -3.828 0.900 1.00 . A A . 54 GLU C 1 1
9 12211 1 1 54 GLU CA C 8.966 -4.437 1.717 1.00 . A A . 54 GLU CA 1 1
9 12212 1 1 54 GLU CB C 7.874 -3.402 1.990 1.00 . A A . 54 GLU CB 1 1
9 12213 1 1 54 GLU CD C 5.400 -3.045 2.326 1.00 . A A . 54 GLU CD 1 1
9 12214 1 1 54 GLU CG C 6.483 -4.029 1.879 1.00 . A A . 54 GLU CG 1 1
9 12215 1 1 54 GLU H H 8.971 -4.733 3.779 1.00 . A A . 54 GLU H 1 1
9 12216 1 1 54 GLU HA H 8.533 -5.280 1.177 1.00 . A A . 54 GLU HA 1 1
9 12217 1 1 54 GLU HB3 H 7.964 -2.578 1.282 1.00 . A A . 54 GLU HB3 1 1
9 12218 1 1 54 GLU HE2 H 3.660 -3.713 2.062 1.00 . A A . 54 GLU HE2 1 1
9 12219 1 1 54 GLU HG3 H 6.436 -4.929 2.490 1.00 . A A . 54 GLU HG3 1 1
9 12220 1 1 54 GLU N N 9.476 -4.996 2.958 1.00 . A A . 54 GLU N 1 1
9 12221 1 1 54 GLU O O 10.963 -3.132 1.444 1.00 . A A . 54 GLU O 1 1
9 12222 1 1 54 GLU OE1 O 5.609 -2.289 3.287 1.00 . A A . 54 GLU OE1 1 1
9 12223 1 1 54 GLU OE2 O 4.310 -3.083 1.637 1.00 . A A . 54 GLU OE2 1 1
9 12224 1 1 55 ILE C C 10.498 -3.383 -2.678 1.00 . A A . 55 ILE C 1 1
9 12225 1 1 55 ILE CA C 11.105 -3.601 -1.292 1.00 . A A . 55 ILE CA 1 1
9 12226 1 1 55 ILE CB C 12.327 -4.524 -1.293 1.00 . A A . 55 ILE CB 1 1
9 12227 1 1 55 ILE CD1 C 12.716 -6.872 -2.125 1.00 . A A . 55 ILE CD1 1 1
9 12228 1 1 55 ILE CG1 C 11.907 -5.990 -1.172 1.00 . A A . 55 ILE CG1 1 1
9 12229 1 1 55 ILE CG2 C 13.320 -4.119 -0.203 1.00 . A A . 55 ILE CG2 1 1
9 12230 1 1 55 ILE H H 9.385 -4.680 -0.829 1.00 . A A . 55 ILE H 1 1
9 12231 1 1 55 ILE HA H 11.431 -2.637 -0.901 1.00 . A A . 55 ILE HA 1 1
9 12232 1 1 55 ILE HB H 12.837 -4.413 -2.251 1.00 . A A . 55 ILE HB 1 1
9 12233 1 1 55 ILE HD11 H 13.780 -6.707 -1.958 1.00 . A A . 55 ILE HD11 1 1
9 12234 1 1 55 ILE HD12 H 12.477 -7.919 -1.940 1.00 . A A . 55 ILE HD12 1 1
9 12235 1 1 55 ILE HD13 H 12.466 -6.619 -3.155 1.00 . A A . 55 ILE HD13 1 1
9 12236 1 1 55 ILE HG13 H 10.845 -6.087 -1.394 1.00 . A A . 55 ILE HG13 1 1
9 12237 1 1 55 ILE HG21 H 13.130 -4.704 0.697 1.00 . A A . 55 ILE HG21 1 1
9 12238 1 1 55 ILE HG22 H 14.337 -4.306 -0.550 1.00 . A A . 55 ILE HG22 1 1
9 12239 1 1 55 ILE HG23 H 13.202 -3.059 0.022 1.00 . A A . 55 ILE HG23 1 1
9 12240 1 1 55 ILE N N 10.084 -4.112 -0.394 1.00 . A A . 55 ILE N 1 1
9 12241 1 1 55 ILE O O 10.072 -4.335 -3.330 1.00 . A A . 55 ILE O 1 1
9 12242 1 1 56 GLU C C 10.750 -0.646 -5.022 1.00 . A A . 56 GLU C 1 1
9 12243 1 1 56 GLU CA C 9.927 -1.769 -4.387 1.00 . A A . 56 GLU CA 1 1
9 12244 1 1 56 GLU CB C 8.455 -1.369 -4.268 1.00 . A A . 56 GLU CB 1 1
9 12245 1 1 56 GLU CD C 6.310 -2.156 -3.199 1.00 . A A . 56 GLU CD 1 1
9 12246 1 1 56 GLU CG C 7.583 -2.582 -3.934 1.00 . A A . 56 GLU CG 1 1
9 12247 1 1 56 GLU H H 10.824 -1.355 -2.552 1.00 . A A . 56 GLU H 1 1
9 12248 1 1 56 GLU HA H 10.005 -2.672 -4.991 1.00 . A A . 56 GLU HA 1 1
9 12249 1 1 56 GLU HB3 H 8.120 -0.923 -5.204 1.00 . A A . 56 GLU HB3 1 1
9 12250 1 1 56 GLU HE2 H 6.589 -1.945 -1.349 1.00 . A A . 56 GLU HE2 1 1
9 12251 1 1 56 GLU HG3 H 8.147 -3.280 -3.316 1.00 . A A . 56 GLU HG3 1 1
9 12252 1 1 56 GLU N N 10.476 -2.123 -3.089 1.00 . A A . 56 GLU N 1 1
9 12253 1 1 56 GLU O O 10.614 0.518 -4.647 1.00 . A A . 56 GLU O 1 1
9 12254 1 1 56 GLU OE1 O 5.478 -1.433 -3.769 1.00 . A A . 56 GLU OE1 1 1
9 12255 1 1 56 GLU OE2 O 6.201 -2.603 -1.994 1.00 . A A . 56 GLU OE2 1 1
9 12256 1 1 57 SER C C 13.519 -0.809 -7.452 1.00 . A A . 57 SER C 1 1
9 12257 1 1 57 SER CA C 12.432 -0.076 -6.663 1.00 . A A . 57 SER CA 1 1
9 12258 1 1 57 SER CB C 13.065 0.911 -5.680 1.00 . A A . 57 SER CB 1 1
9 12259 1 1 57 SER H H 11.693 -1.983 -6.271 1.00 . A A . 57 SER H 1 1
9 12260 1 1 57 SER HA H 11.767 0.461 -7.339 1.00 . A A . 57 SER HA 1 1
9 12261 1 1 57 SER HB3 H 14.141 0.951 -5.847 1.00 . A A . 57 SER HB3 1 1
9 12262 1 1 57 SER HG H 13.205 2.904 -5.572 1.00 . A A . 57 SER HG 1 1
9 12263 1 1 57 SER N N 11.587 -1.035 -5.972 1.00 . A A . 57 SER N 1 1
9 12264 1 1 57 SER O O 14.189 -1.693 -6.920 1.00 . A A . 57 SER O 1 1
9 12265 1 1 57 SER OG O 12.515 2.219 -5.809 1.00 . A A . 57 SER OG 1 1
9 12266 1 1 58 SER C C 16.047 -0.487 -9.236 1.00 . A A . 58 SER C 1 1
9 12267 1 1 58 SER CA C 14.656 -1.025 -9.577 1.00 . A A . 58 SER CA 1 1
9 12268 1 1 58 SER CB C 14.333 -0.767 -11.050 1.00 . A A . 58 SER CB 1 1
9 12269 1 1 58 SER H H 13.112 0.304 -9.136 1.00 . A A . 58 SER H 1 1
9 12270 1 1 58 SER HA H 14.598 -2.094 -9.374 1.00 . A A . 58 SER HA 1 1
9 12271 1 1 58 SER HB3 H 13.361 -1.198 -11.289 1.00 . A A . 58 SER HB3 1 1
9 12272 1 1 58 SER HG H 14.967 0.812 -12.102 1.00 . A A . 58 SER HG 1 1
9 12273 1 1 58 SER N N 13.661 -0.416 -8.710 1.00 . A A . 58 SER N 1 1
9 12274 1 1 58 SER O O 16.193 0.345 -8.343 1.00 . A A . 58 SER O 1 1
9 12275 1 1 58 SER OG O 14.325 0.623 -11.359 1.00 . A A . 58 SER OG 1 1
9 12276 1 1 59 LEU C C 19.331 -1.364 -10.675 1.00 . A A . 59 LEU C 1 1
9 12277 1 1 59 LEU CA C 18.408 -0.564 -9.753 1.00 . A A . 59 LEU CA 1 1
9 12278 1 1 59 LEU CB C 18.777 -0.671 -8.272 1.00 . A A . 59 LEU CB 1 1
9 12279 1 1 59 LEU CD1 C 20.470 0.617 -6.918 1.00 . A A . 59 LEU CD1 1 1
9 12280 1 1 59 LEU CD2 C 20.867 -1.829 -7.464 1.00 . A A . 59 LEU CD2 1 1
9 12281 1 1 59 LEU CG C 20.261 -0.506 -7.936 1.00 . A A . 59 LEU CG 1 1
9 12282 1 1 59 LEU H H 16.906 -1.662 -10.691 1.00 . A A . 59 LEU H 1 1
9 12283 1 1 59 LEU HA H 18.474 0.488 -10.026 1.00 . A A . 59 LEU HA 1 1
9 12284 1 1 59 LEU HB3 H 18.448 -1.643 -7.905 1.00 . A A . 59 LEU HB3 1 1
9 12285 1 1 59 LEU HD11 H 20.208 1.572 -7.371 1.00 . A A . 59 LEU HD11 1 1
9 12286 1 1 59 LEU HD12 H 19.838 0.441 -6.047 1.00 . A A . 59 LEU HD12 1 1
9 12287 1 1 59 LEU HD13 H 21.516 0.636 -6.608 1.00 . A A . 59 LEU HD13 1 1
9 12288 1 1 59 LEU HD21 H 20.208 -2.651 -7.744 1.00 . A A . 59 LEU HD21 1 1
9 12289 1 1 59 LEU HD22 H 21.841 -1.969 -7.932 1.00 . A A . 59 LEU HD22 1 1
9 12290 1 1 59 LEU HD23 H 20.984 -1.808 -6.381 1.00 . A A . 59 LEU HD23 1 1
9 12291 1 1 59 LEU HG H 20.786 -0.217 -8.846 1.00 . A A . 59 LEU HG 1 1
9 12292 1 1 59 LEU N N 17.033 -0.985 -9.966 1.00 . A A . 59 LEU N 1 1
9 12293 1 1 59 LEU O O 20.372 -0.867 -11.100 1.00 . A A . 59 LEU O 1 1
9 12294 1 1 60 LEU C C 18.948 -3.655 -13.144 1.00 . A A . 60 LEU C 1 1
9 12295 1 1 60 LEU CA C 19.690 -3.464 -11.821 1.00 . A A . 60 LEU CA 1 1
9 12296 1 1 60 LEU CB C 20.016 -4.775 -11.104 1.00 . A A . 60 LEU CB 1 1
9 12297 1 1 60 LEU CD1 C 21.773 -3.367 -9.968 1.00 . A A . 60 LEU CD1 1 1
9 12298 1 1 60 LEU CD2 C 21.158 -5.642 -9.028 1.00 . A A . 60 LEU CD2 1 1
9 12299 1 1 60 LEU CG C 21.312 -4.790 -10.290 1.00 . A A . 60 LEU CG 1 1
9 12300 1 1 60 LEU H H 18.066 -2.987 -10.607 1.00 . A A . 60 LEU H 1 1
9 12301 1 1 60 LEU HA H 20.637 -2.964 -12.025 1.00 . A A . 60 LEU HA 1 1
9 12302 1 1 60 LEU HB3 H 20.069 -5.570 -11.848 1.00 . A A . 60 LEU HB3 1 1
9 12303 1 1 60 LEU HD11 H 22.214 -2.918 -10.856 1.00 . A A . 60 LEU HD11 1 1
9 12304 1 1 60 LEU HD12 H 20.919 -2.772 -9.646 1.00 . A A . 60 LEU HD12 1 1
9 12305 1 1 60 LEU HD13 H 22.516 -3.398 -9.170 1.00 . A A . 60 LEU HD13 1 1
9 12306 1 1 60 LEU HD21 H 21.528 -6.649 -9.222 1.00 . A A . 60 LEU HD21 1 1
9 12307 1 1 60 LEU HD22 H 21.729 -5.194 -8.215 1.00 . A A . 60 LEU HD22 1 1
9 12308 1 1 60 LEU HD23 H 20.105 -5.690 -8.750 1.00 . A A . 60 LEU HD23 1 1
9 12309 1 1 60 LEU HG H 22.091 -5.251 -10.897 1.00 . A A . 60 LEU HG 1 1
9 12310 1 1 60 LEU N N 18.914 -2.591 -10.956 1.00 . A A . 60 LEU N 1 1
9 12311 1 1 60 LEU O O 17.719 -3.603 -13.185 1.00 . A A . 60 LEU O 1 1
9 12312 1 1 61 PRO C C 18.555 -5.472 -15.671 1.00 . A A . 61 PRO C 1 1
9 12313 1 1 61 PRO CA C 19.175 -4.078 -15.545 1.00 . A A . 61 PRO CA 1 1
9 12314 1 1 61 PRO CB C 20.329 -3.853 -16.509 1.00 . A A . 61 PRO CB 1 1
9 12315 1 1 61 PRO CD C 21.203 -3.948 -14.215 1.00 . A A . 61 PRO CD 1 1
9 12316 1 1 61 PRO CG C 21.596 -3.994 -15.681 1.00 . A A . 61 PRO CG 1 1
9 12317 1 1 61 PRO HA H 18.429 -3.433 -15.703 1.00 . A A . 61 PRO HA 1 1
9 12318 1 1 61 PRO HB3 H 20.269 -2.866 -16.966 1.00 . A A . 61 PRO HB3 1 1
9 12319 1 1 61 PRO HD3 H 21.636 -3.081 -13.715 1.00 . A A . 61 PRO HD3 1 1
9 12320 1 1 61 PRO HG3 H 22.296 -3.192 -15.915 1.00 . A A . 61 PRO HG3 1 1
9 12321 1 1 61 PRO N N 19.745 -3.879 -14.224 1.00 . A A . 61 PRO N 1 1
9 12322 1 1 61 PRO O O 17.973 -5.806 -16.702 1.00 . A A . 61 PRO O 1 1
9 12323 1 1 62 SER C C 17.156 -7.741 -13.442 1.00 . A A . 62 SER C 1 1
9 12324 1 1 62 SER CA C 18.162 -7.597 -14.585 1.00 . A A . 62 SER CA 1 1
9 12325 1 1 62 SER CB C 19.280 -8.633 -14.441 1.00 . A A . 62 SER CB 1 1
9 12326 1 1 62 SER H H 19.176 -5.969 -13.772 1.00 . A A . 62 SER H 1 1
9 12327 1 1 62 SER HA H 17.669 -7.726 -15.548 1.00 . A A . 62 SER HA 1 1
9 12328 1 1 62 SER HB3 H 19.130 -9.431 -15.169 1.00 . A A . 62 SER HB3 1 1
9 12329 1 1 62 SER HG H 20.714 -7.846 -15.594 1.00 . A A . 62 SER HG 1 1
9 12330 1 1 62 SER N N 18.701 -6.248 -14.607 1.00 . A A . 62 SER N 1 1
9 12331 1 1 62 SER O O 17.265 -7.057 -12.425 1.00 . A A . 62 SER O 1 1
9 12332 1 1 62 SER OG O 20.569 -8.057 -14.627 1.00 . A A . 62 SER OG 1 1
9 12333 1 1 63 THR C C 15.760 -9.631 -11.453 1.00 . A A . 63 THR C 1 1
9 12334 1 1 63 THR CA C 15.173 -8.875 -12.646 1.00 . A A . 63 THR CA 1 1
9 12335 1 1 63 THR CB C 14.017 -9.612 -13.324 1.00 . A A . 63 THR CB 1 1
9 12336 1 1 63 THR CG2 C 12.758 -9.652 -12.454 1.00 . A A . 63 THR CG2 1 1
9 12337 1 1 63 THR H H 16.118 -9.185 -14.477 1.00 . A A . 63 THR H 1 1
9 12338 1 1 63 THR HA H 14.822 -7.912 -12.274 1.00 . A A . 63 THR HA 1 1
9 12339 1 1 63 THR HB H 14.316 -10.617 -13.622 1.00 . A A . 63 THR HB 1 1
9 12340 1 1 63 THR HG1 H 12.999 -9.234 -15.005 1.00 . A A . 63 THR HG1 1 1
9 12341 1 1 63 THR HG21 H 13.039 -9.554 -11.405 1.00 . A A . 63 THR HG21 1 1
9 12342 1 1 63 THR HG22 H 12.098 -8.831 -12.733 1.00 . A A . 63 THR HG22 1 1
9 12343 1 1 63 THR HG23 H 12.243 -10.601 -12.605 1.00 . A A . 63 THR HG23 1 1
9 12344 1 1 63 THR N N 16.199 -8.633 -13.648 1.00 . A A . 63 THR N 1 1
9 12345 1 1 63 THR O O 15.606 -9.206 -10.309 1.00 . A A . 63 THR O 1 1
9 12346 1 1 63 THR OG1 O 13.657 -8.768 -14.415 1.00 . A A . 63 THR OG1 1 1
9 12347 1 1 64 GLU C C 17.964 -10.708 -9.861 1.00 . A A . 64 GLU C 1 1
9 12348 1 1 64 GLU CA C 17.031 -11.557 -10.728 1.00 . A A . 64 GLU CA 1 1
9 12349 1 1 64 GLU CB C 17.779 -12.743 -11.339 1.00 . A A . 64 GLU CB 1 1
9 12350 1 1 64 GLU CD C 17.444 -15.063 -12.270 1.00 . A A . 64 GLU CD 1 1
9 12351 1 1 64 GLU CG C 16.931 -14.015 -11.280 1.00 . A A . 64 GLU CG 1 1
9 12352 1 1 64 GLU H H 16.540 -11.075 -12.695 1.00 . A A . 64 GLU H 1 1
9 12353 1 1 64 GLU HA H 16.203 -11.928 -10.125 1.00 . A A . 64 GLU HA 1 1
9 12354 1 1 64 GLU HB3 H 18.716 -12.900 -10.806 1.00 . A A . 64 GLU HB3 1 1
9 12355 1 1 64 GLU HE2 H 15.813 -15.989 -12.091 1.00 . A A . 64 GLU HE2 1 1
9 12356 1 1 64 GLU HG3 H 15.892 -13.774 -11.504 1.00 . A A . 64 GLU HG3 1 1
9 12357 1 1 64 GLU N N 16.421 -10.737 -11.761 1.00 . A A . 64 GLU N 1 1
9 12358 1 1 64 GLU O O 18.041 -10.906 -8.649 1.00 . A A . 64 GLU O 1 1
9 12359 1 1 64 GLU OE1 O 18.652 -15.121 -12.540 1.00 . A A . 64 GLU OE1 1 1
9 12360 1 1 64 GLU OE2 O 16.537 -15.835 -12.764 1.00 . A A . 64 GLU OE2 1 1
9 12361 1 1 65 ALA C C 18.788 -7.788 -9.128 1.00 . A A . 65 ALA C 1 1
9 12362 1 1 65 ALA CA C 19.575 -8.904 -9.819 1.00 . A A . 65 ALA CA 1 1
9 12363 1 1 65 ALA CB C 20.609 -8.363 -10.809 1.00 . A A . 65 ALA CB 1 1
9 12364 1 1 65 ALA H H 18.581 -9.629 -11.501 1.00 . A A . 65 ALA H 1 1
9 12365 1 1 65 ALA HA H 20.089 -9.497 -9.063 1.00 . A A . 65 ALA HA 1 1
9 12366 1 1 65 ALA HB1 H 20.483 -8.858 -11.772 1.00 . A A . 65 ALA HB1 1 1
9 12367 1 1 65 ALA HB2 H 20.467 -7.290 -10.931 1.00 . A A . 65 ALA HB2 1 1
9 12368 1 1 65 ALA HB3 H 21.611 -8.557 -10.429 1.00 . A A . 65 ALA HB3 1 1
9 12369 1 1 65 ALA N N 18.650 -9.783 -10.515 1.00 . A A . 65 ALA N 1 1
9 12370 1 1 65 ALA O O 18.980 -7.532 -7.941 1.00 . A A . 65 ALA O 1 1
9 12371 1 1 66 ALA C C 16.337 -6.563 -8.151 1.00 . A A . 66 ALA C 1 1
9 12372 1 1 66 ALA CA C 17.104 -6.070 -9.380 1.00 . A A . 66 ALA CA 1 1
9 12373 1 1 66 ALA CB C 16.174 -5.555 -10.481 1.00 . A A . 66 ALA CB 1 1
9 12374 1 1 66 ALA H H 17.770 -7.368 -10.868 1.00 . A A . 66 ALA H 1 1
9 12375 1 1 66 ALA HA H 17.774 -5.265 -9.080 1.00 . A A . 66 ALA HA 1 1
9 12376 1 1 66 ALA HB1 H 15.681 -6.399 -10.963 1.00 . A A . 66 ALA HB1 1 1
9 12377 1 1 66 ALA HB2 H 15.423 -4.897 -10.042 1.00 . A A . 66 ALA HB2 1 1
9 12378 1 1 66 ALA HB3 H 16.755 -5.002 -11.218 1.00 . A A . 66 ALA HB3 1 1
9 12379 1 1 66 ALA N N 17.920 -7.154 -9.902 1.00 . A A . 66 ALA N 1 1
9 12380 1 1 66 ALA O O 16.325 -5.899 -7.116 1.00 . A A . 66 ALA O 1 1
9 12381 1 1 67 LYS C C 15.901 -8.761 -6.114 1.00 . A A . 67 LYS C 1 1
9 12382 1 1 67 LYS CA C 14.948 -8.311 -7.222 1.00 . A A . 67 LYS CA 1 1
9 12383 1 1 67 LYS CB C 14.046 -9.429 -7.749 1.00 . A A . 67 LYS CB 1 1
9 12384 1 1 67 LYS CD C 14.156 -11.930 -7.451 1.00 . A A . 67 LYS CD 1 1
9 12385 1 1 67 LYS CE C 15.168 -13.029 -7.122 1.00 . A A . 67 LYS CE 1 1
9 12386 1 1 67 LYS CG C 14.853 -10.698 -8.031 1.00 . A A . 67 LYS CG 1 1
9 12387 1 1 67 LYS H H 15.731 -8.256 -9.152 1.00 . A A . 67 LYS H 1 1
9 12388 1 1 67 LYS HA H 14.297 -7.533 -6.823 1.00 . A A . 67 LYS HA 1 1
9 12389 1 1 67 LYS HB3 H 13.549 -9.100 -8.662 1.00 . A A . 67 LYS HB3 1 1
9 12390 1 1 67 LYS HD3 H 13.423 -12.307 -8.166 1.00 . A A . 67 LYS HD3 1 1
9 12391 1 1 67 LYS HE3 H 15.891 -12.660 -6.396 1.00 . A A . 67 LYS HE3 1 1
9 12392 1 1 67 LYS HG3 H 15.849 -10.603 -7.598 1.00 . A A . 67 LYS HG3 1 1
9 12393 1 1 67 LYS HZ1 H 14.195 -14.862 -7.319 1.00 . A A . 67 LYS HZ1 1 1
9 12394 1 1 67 LYS HZ3 H 13.643 -13.979 -6.067 1.00 . A A . 67 LYS HZ3 1 1
9 12395 1 1 67 LYS N N 15.715 -7.722 -8.307 1.00 . A A . 67 LYS N 1 1
9 12396 1 1 67 LYS NZ N 14.480 -14.223 -6.584 1.00 . A A . 67 LYS NZ 1 1
9 12397 1 1 67 LYS O O 15.573 -8.670 -4.932 1.00 . A A . 67 LYS O 1 1
9 12398 1 1 68 LYS C C 18.595 -8.515 -4.787 1.00 . A A . 68 LYS C 1 1
9 12399 1 1 68 LYS CA C 18.068 -9.704 -5.592 1.00 . A A . 68 LYS CA 1 1
9 12400 1 1 68 LYS CB C 19.162 -10.489 -6.319 1.00 . A A . 68 LYS CB 1 1
9 12401 1 1 68 LYS CD C 21.317 -11.754 -5.980 1.00 . A A . 68 LYS CD 1 1
9 12402 1 1 68 LYS CE C 22.433 -12.082 -4.986 1.00 . A A . 68 LYS CE 1 1
9 12403 1 1 68 LYS CG C 20.392 -10.666 -5.428 1.00 . A A . 68 LYS CG 1 1
9 12404 1 1 68 LYS H H 17.322 -9.311 -7.498 1.00 . A A . 68 LYS H 1 1
9 12405 1 1 68 LYS HA H 17.577 -10.395 -4.907 1.00 . A A . 68 LYS HA 1 1
9 12406 1 1 68 LYS HB3 H 19.442 -9.967 -7.234 1.00 . A A . 68 LYS HB3 1 1
9 12407 1 1 68 LYS HD3 H 21.751 -11.424 -6.923 1.00 . A A . 68 LYS HD3 1 1
9 12408 1 1 68 LYS HE3 H 22.738 -13.122 -5.102 1.00 . A A . 68 LYS HE3 1 1
9 12409 1 1 68 LYS HG3 H 20.080 -10.928 -4.418 1.00 . A A . 68 LYS HG3 1 1
9 12410 1 1 68 LYS HZ1 H 23.985 -11.292 -6.130 1.00 . A A . 68 LYS HZ1 1 1
9 12411 1 1 68 LYS HZ3 H 24.345 -11.382 -4.544 1.00 . A A . 68 LYS HZ3 1 1
9 12412 1 1 68 LYS N N 17.063 -9.239 -6.535 1.00 . A A . 68 LYS N 1 1
9 12413 1 1 68 LYS NZ N 23.595 -11.191 -5.199 1.00 . A A . 68 LYS NZ 1 1
9 12414 1 1 68 LYS O O 18.797 -8.619 -3.579 1.00 . A A . 68 LYS O 1 1
9 12415 1 1 69 ASP C C 18.344 -5.782 -3.744 1.00 . A A . 69 ASP C 1 1
9 12416 1 1 69 ASP CA C 19.305 -6.203 -4.857 1.00 . A A . 69 ASP CA 1 1
9 12417 1 1 69 ASP CB C 19.399 -5.053 -5.861 1.00 . A A . 69 ASP CB 1 1
9 12418 1 1 69 ASP CG C 20.247 -3.864 -5.405 1.00 . A A . 69 ASP CG 1 1
9 12419 1 1 69 ASP H H 18.638 -7.335 -6.474 1.00 . A A . 69 ASP H 1 1
9 12420 1 1 69 ASP HA H 20.293 -6.468 -4.478 1.00 . A A . 69 ASP HA 1 1
9 12421 1 1 69 ASP HB3 H 18.392 -4.698 -6.080 1.00 . A A . 69 ASP HB3 1 1
9 12422 1 1 69 ASP HD2 H 21.727 -4.128 -6.541 1.00 . A A . 69 ASP HD2 1 1
9 12423 1 1 69 ASP N N 18.804 -7.411 -5.491 1.00 . A A . 69 ASP N 1 1
9 12424 1 1 69 ASP O O 18.721 -5.749 -2.573 1.00 . A A . 69 ASP O 1 1
9 12425 1 1 69 ASP OD1 O 19.721 -2.854 -4.916 1.00 . A A . 69 ASP OD1 1 1
9 12426 1 1 69 ASP OD2 O 21.519 -4.007 -5.570 1.00 . A A . 69 ASP OD2 1 1
9 12427 1 1 70 ALA C C 15.965 -6.112 -2.104 1.00 . A A . 70 ALA C 1 1
9 12428 1 1 70 ALA CA C 16.104 -5.051 -3.198 1.00 . A A . 70 ALA CA 1 1
9 12429 1 1 70 ALA CB C 14.788 -4.802 -3.937 1.00 . A A . 70 ALA CB 1 1
9 12430 1 1 70 ALA H H 16.822 -5.500 -5.101 1.00 . A A . 70 ALA H 1 1
9 12431 1 1 70 ALA HA H 16.436 -4.117 -2.746 1.00 . A A . 70 ALA HA 1 1
9 12432 1 1 70 ALA HB1 H 14.002 -5.414 -3.496 1.00 . A A . 70 ALA HB1 1 1
9 12433 1 1 70 ALA HB2 H 14.518 -3.749 -3.854 1.00 . A A . 70 ALA HB2 1 1
9 12434 1 1 70 ALA HB3 H 14.906 -5.064 -4.988 1.00 . A A . 70 ALA HB3 1 1
9 12435 1 1 70 ALA N N 17.121 -5.470 -4.147 1.00 . A A . 70 ALA N 1 1
9 12436 1 1 70 ALA O O 15.956 -5.787 -0.918 1.00 . A A . 70 ALA O 1 1
9 12437 1 1 71 CYS C C 16.910 -8.434 -0.646 1.00 . A A . 71 CYS C 1 1
9 12438 1 1 71 CYS CA C 15.726 -8.469 -1.615 1.00 . A A . 71 CYS CA 1 1
9 12439 1 1 71 CYS CB C 15.627 -9.808 -2.347 1.00 . A A . 71 CYS CB 1 1
9 12440 1 1 71 CYS H H 15.872 -7.613 -3.509 1.00 . A A . 71 CYS H 1 1
9 12441 1 1 71 CYS HA H 14.786 -8.319 -1.084 1.00 . A A . 71 CYS HA 1 1
9 12442 1 1 71 CYS HB3 H 16.443 -9.901 -3.065 1.00 . A A . 71 CYS HB3 1 1
9 12443 1 1 71 CYS HG H 15.638 -10.423 -0.056 1.00 . A A . 71 CYS HG 1 1
9 12444 1 1 71 CYS N N 15.863 -7.359 -2.543 1.00 . A A . 71 CYS N 1 1
9 12445 1 1 71 CYS O O 16.729 -8.555 0.564 1.00 . A A . 71 CYS O 1 1
9 12446 1 1 71 CYS SG S 15.693 -11.186 -1.144 1.00 . A A . 71 CYS SG 1 1
9 12447 1 1 72 LEU C C 19.207 -7.060 0.580 1.00 . A A . 72 LEU C 1 1
9 12448 1 1 72 LEU CA C 19.308 -8.216 -0.418 1.00 . A A . 72 LEU CA 1 1
9 12449 1 1 72 LEU CB C 20.540 -8.143 -1.320 1.00 . A A . 72 LEU CB 1 1
9 12450 1 1 72 LEU CD1 C 22.420 -9.732 -1.869 1.00 . A A . 72 LEU CD1 1 1
9 12451 1 1 72 LEU CD2 C 20.061 -10.608 -1.556 1.00 . A A . 72 LEU CD2 1 1
9 12452 1 1 72 LEU CG C 20.928 -9.441 -2.032 1.00 . A A . 72 LEU CG 1 1
9 12453 1 1 72 LEU H H 18.233 -8.170 -2.201 1.00 . A A . 72 LEU H 1 1
9 12454 1 1 72 LEU HA H 19.372 -9.151 0.141 1.00 . A A . 72 LEU HA 1 1
9 12455 1 1 72 LEU HB3 H 21.388 -7.816 -0.719 1.00 . A A . 72 LEU HB3 1 1
9 12456 1 1 72 LEU HD11 H 22.929 -8.836 -1.511 1.00 . A A . 72 LEU HD11 1 1
9 12457 1 1 72 LEU HD12 H 22.557 -10.538 -1.149 1.00 . A A . 72 LEU HD12 1 1
9 12458 1 1 72 LEU HD13 H 22.841 -10.028 -2.831 1.00 . A A . 72 LEU HD13 1 1
9 12459 1 1 72 LEU HD21 H 20.306 -10.843 -0.520 1.00 . A A . 72 LEU HD21 1 1
9 12460 1 1 72 LEU HD22 H 19.009 -10.332 -1.627 1.00 . A A . 72 LEU HD22 1 1
9 12461 1 1 72 LEU HD23 H 20.250 -11.480 -2.181 1.00 . A A . 72 LEU HD23 1 1
9 12462 1 1 72 LEU HG H 20.740 -9.315 -3.099 1.00 . A A . 72 LEU HG 1 1
9 12463 1 1 72 LEU N N 18.094 -8.268 -1.216 1.00 . A A . 72 LEU N 1 1
9 12464 1 1 72 LEU O O 19.481 -7.235 1.768 1.00 . A A . 72 LEU O 1 1
9 12465 1 1 73 LYS C C 17.544 -4.943 1.902 1.00 . A A . 73 LYS C 1 1
9 12466 1 1 73 LYS CA C 18.673 -4.723 0.894 1.00 . A A . 73 LYS CA 1 1
9 12467 1 1 73 LYS CB C 18.487 -3.478 0.025 1.00 . A A . 73 LYS CB 1 1
9 12468 1 1 73 LYS CD C 19.141 -1.066 -0.319 1.00 . A A . 73 LYS CD 1 1
9 12469 1 1 73 LYS CE C 19.862 0.137 0.292 1.00 . A A . 73 LYS CE 1 1
9 12470 1 1 73 LYS CG C 19.348 -2.320 0.535 1.00 . A A . 73 LYS CG 1 1
9 12471 1 1 73 LYS H H 18.592 -5.773 -0.903 1.00 . A A . 73 LYS H 1 1
9 12472 1 1 73 LYS HA H 19.607 -4.596 1.442 1.00 . A A . 73 LYS HA 1 1
9 12473 1 1 73 LYS HB3 H 17.438 -3.182 0.026 1.00 . A A . 73 LYS HB3 1 1
9 12474 1 1 73 LYS HD3 H 18.077 -0.852 -0.405 1.00 . A A . 73 LYS HD3 1 1
9 12475 1 1 73 LYS HE3 H 19.524 0.290 1.317 1.00 . A A . 73 LYS HE3 1 1
9 12476 1 1 73 LYS HG3 H 20.399 -2.608 0.515 1.00 . A A . 73 LYS HG3 1 1
9 12477 1 1 73 LYS HZ1 H 21.835 0.780 0.491 1.00 . A A . 73 LYS HZ1 1 1
9 12478 1 1 73 LYS HZ3 H 21.655 -0.384 -0.633 1.00 . A A . 73 LYS HZ3 1 1
9 12479 1 1 73 LYS N N 18.814 -5.907 0.063 1.00 . A A . 73 LYS N 1 1
9 12480 1 1 73 LYS NZ N 21.327 -0.071 0.274 1.00 . A A . 73 LYS NZ 1 1
9 12481 1 1 73 LYS O O 17.599 -4.438 3.023 1.00 . A A . 73 LYS O 1 1
9 12482 1 1 74 ALA C C 15.863 -6.857 3.497 1.00 . A A . 74 ALA C 1 1
9 12483 1 1 74 ALA CA C 15.406 -5.993 2.320 1.00 . A A . 74 ALA CA 1 1
9 12484 1 1 74 ALA CB C 14.311 -6.668 1.492 1.00 . A A . 74 ALA CB 1 1
9 12485 1 1 74 ALA H H 16.509 -6.107 0.556 1.00 . A A . 74 ALA H 1 1
9 12486 1 1 74 ALA HA H 15.024 -5.047 2.702 1.00 . A A . 74 ALA HA 1 1
9 12487 1 1 74 ALA HB1 H 13.339 -6.465 1.940 1.00 . A A . 74 ALA HB1 1 1
9 12488 1 1 74 ALA HB2 H 14.332 -6.278 0.474 1.00 . A A . 74 ALA HB2 1 1
9 12489 1 1 74 ALA HB3 H 14.482 -7.745 1.471 1.00 . A A . 74 ALA HB3 1 1
9 12490 1 1 74 ALA N N 16.546 -5.700 1.469 1.00 . A A . 74 ALA N 1 1
9 12491 1 1 74 ALA O O 15.436 -6.644 4.631 1.00 . A A . 74 ALA O 1 1
9 12492 1 1 75 VAL C C 17.888 -7.889 5.324 1.00 . A A . 75 VAL C 1 1
9 12493 1 1 75 VAL CA C 17.244 -8.712 4.206 1.00 . A A . 75 VAL CA 1 1
9 12494 1 1 75 VAL CB C 18.206 -9.719 3.574 1.00 . A A . 75 VAL CB 1 1
9 12495 1 1 75 VAL CG1 C 18.660 -10.761 4.599 1.00 . A A . 75 VAL CG1 1 1
9 12496 1 1 75 VAL CG2 C 17.575 -10.390 2.352 1.00 . A A . 75 VAL CG2 1 1
9 12497 1 1 75 VAL H H 17.067 -7.982 2.263 1.00 . A A . 75 VAL H 1 1
9 12498 1 1 75 VAL HA H 16.399 -9.265 4.618 1.00 . A A . 75 VAL HA 1 1
9 12499 1 1 75 VAL HB H 19.089 -9.173 3.239 1.00 . A A . 75 VAL HB 1 1
9 12500 1 1 75 VAL HG11 H 18.487 -10.380 5.605 1.00 . A A . 75 VAL HG11 1 1
9 12501 1 1 75 VAL HG12 H 18.093 -11.681 4.456 1.00 . A A . 75 VAL HG12 1 1
9 12502 1 1 75 VAL HG13 H 19.722 -10.964 4.465 1.00 . A A . 75 VAL HG13 1 1
9 12503 1 1 75 VAL HG21 H 16.572 -9.992 2.198 1.00 . A A . 75 VAL HG21 1 1
9 12504 1 1 75 VAL HG22 H 18.186 -10.190 1.473 1.00 . A A . 75 VAL HG22 1 1
9 12505 1 1 75 VAL HG23 H 17.517 -11.466 2.519 1.00 . A A . 75 VAL HG23 1 1
9 12506 1 1 75 VAL N N 16.725 -7.815 3.188 1.00 . A A . 75 VAL N 1 1
9 12507 1 1 75 VAL O O 17.735 -8.210 6.502 1.00 . A A . 75 VAL O 1 1
9 12508 1 1 76 HIS C C 18.224 -5.338 6.797 1.00 . A A . 76 HIS C 1 1
9 12509 1 1 76 HIS CA C 19.260 -5.974 5.868 1.00 . A A . 76 HIS CA 1 1
9 12510 1 1 76 HIS CB C 20.124 -4.939 5.145 1.00 . A A . 76 HIS CB 1 1
9 12511 1 1 76 HIS CD2 C 22.574 -5.490 4.421 1.00 . A A . 76 HIS CD2 1 1
9 12512 1 1 76 HIS CE1 C 23.537 -5.246 6.370 1.00 . A A . 76 HIS CE1 1 1
9 12513 1 1 76 HIS CG C 21.609 -5.146 5.321 1.00 . A A . 76 HIS CG 1 1
9 12514 1 1 76 HIS H H 18.712 -6.591 3.955 1.00 . A A . 76 HIS H 1 1
9 12515 1 1 76 HIS HA H 19.925 -6.606 6.458 1.00 . A A . 76 HIS HA 1 1
9 12516 1 1 76 HIS HB3 H 19.860 -3.944 5.507 1.00 . A A . 76 HIS HB3 1 1
9 12517 1 1 76 HIS HD1 H 21.808 -4.751 7.404 1.00 . A A . 76 HIS HD1 1 1
9 12518 1 1 76 HIS HD2 H 22.415 -5.683 3.360 1.00 . A A . 76 HIS HD2 1 1
9 12519 1 1 76 HIS HE1 H 24.304 -5.213 7.145 1.00 . A A . 76 HIS HE1 1 1
9 12520 1 1 76 HIS N N 18.593 -6.845 4.916 1.00 . A A . 76 HIS N 1 1
9 12521 1 1 76 HIS ND1 N 22.247 -4.999 6.541 1.00 . A A . 76 HIS ND1 1 1
9 12522 1 1 76 HIS NE2 N 23.738 -5.550 5.056 1.00 . A A . 76 HIS NE2 1 1
9 12523 1 1 76 HIS O O 18.403 -5.319 8.013 1.00 . A A . 76 HIS O 1 1
9 12524 1 1 77 GLU C C 15.492 -5.186 7.942 1.00 . A A . 77 GLU C 1 1
9 12525 1 1 77 GLU CA C 16.095 -4.197 6.942 1.00 . A A . 77 GLU CA 1 1
9 12526 1 1 77 GLU CB C 15.021 -3.636 6.010 1.00 . A A . 77 GLU CB 1 1
9 12527 1 1 77 GLU CD C 14.705 -1.287 5.149 1.00 . A A . 77 GLU CD 1 1
9 12528 1 1 77 GLU CG C 15.591 -2.533 5.116 1.00 . A A . 77 GLU CG 1 1
9 12529 1 1 77 GLU H H 17.024 -4.853 5.196 1.00 . A A . 77 GLU H 1 1
9 12530 1 1 77 GLU HA H 16.570 -3.374 7.476 1.00 . A A . 77 GLU HA 1 1
9 12531 1 1 77 GLU HB3 H 14.194 -3.240 6.598 1.00 . A A . 77 GLU HB3 1 1
9 12532 1 1 77 GLU HE2 H 13.973 -0.835 3.474 1.00 . A A . 77 GLU HE2 1 1
9 12533 1 1 77 GLU HG3 H 15.676 -2.897 4.092 1.00 . A A . 77 GLU HG3 1 1
9 12534 1 1 77 GLU N N 17.162 -4.833 6.186 1.00 . A A . 77 GLU N 1 1
9 12535 1 1 77 GLU O O 15.029 -4.790 9.009 1.00 . A A . 77 GLU O 1 1
9 12536 1 1 77 GLU OE1 O 14.035 -1.029 6.160 1.00 . A A . 77 GLU OE1 1 1
9 12537 1 1 77 GLU OE2 O 14.728 -0.573 4.074 1.00 . A A . 77 GLU OE2 1 1
9 12538 1 1 78 LEU C C 16.063 -7.973 9.383 1.00 . A A . 78 LEU C 1 1
9 12539 1 1 78 LEU CA C 14.979 -7.503 8.410 1.00 . A A . 78 LEU CA 1 1
9 12540 1 1 78 LEU CB C 14.385 -8.629 7.561 1.00 . A A . 78 LEU CB 1 1
9 12541 1 1 78 LEU CD1 C 14.535 -10.755 8.908 1.00 . A A . 78 LEU CD1 1 1
9 12542 1 1 78 LEU CD2 C 12.707 -9.066 9.392 1.00 . A A . 78 LEU CD2 1 1
9 12543 1 1 78 LEU CG C 13.598 -9.698 8.321 1.00 . A A . 78 LEU CG 1 1
9 12544 1 1 78 LEU H H 15.898 -6.769 6.690 1.00 . A A . 78 LEU H 1 1
9 12545 1 1 78 LEU HA H 14.163 -7.068 8.987 1.00 . A A . 78 LEU HA 1 1
9 12546 1 1 78 LEU HB3 H 15.197 -9.117 7.022 1.00 . A A . 78 LEU HB3 1 1
9 12547 1 1 78 LEU HD11 H 14.434 -10.769 9.992 1.00 . A A . 78 LEU HD11 1 1
9 12548 1 1 78 LEU HD12 H 14.275 -11.735 8.505 1.00 . A A . 78 LEU HD12 1 1
9 12549 1 1 78 LEU HD13 H 15.565 -10.516 8.643 1.00 . A A . 78 LEU HD13 1 1
9 12550 1 1 78 LEU HD21 H 12.169 -9.848 9.925 1.00 . A A . 78 LEU HD21 1 1
9 12551 1 1 78 LEU HD22 H 13.323 -8.505 10.094 1.00 . A A . 78 LEU HD22 1 1
9 12552 1 1 78 LEU HD23 H 11.992 -8.393 8.918 1.00 . A A . 78 LEU HD23 1 1
9 12553 1 1 78 LEU HG H 12.942 -10.206 7.614 1.00 . A A . 78 LEU HG 1 1
9 12554 1 1 78 LEU N N 15.518 -6.454 7.561 1.00 . A A . 78 LEU N 1 1
9 12555 1 1 78 LEU O O 15.762 -8.385 10.502 1.00 . A A . 78 LEU O 1 1
9 12556 1 1 79 HIS C C 18.664 -7.280 10.848 1.00 . A A . 79 HIS C 1 1
9 12557 1 1 79 HIS CA C 18.433 -8.306 9.735 1.00 . A A . 79 HIS CA 1 1
9 12558 1 1 79 HIS CB C 19.674 -8.531 8.869 1.00 . A A . 79 HIS CB 1 1
9 12559 1 1 79 HIS CD2 C 21.147 -10.670 8.577 1.00 . A A . 79 HIS CD2 1 1
9 12560 1 1 79 HIS CE1 C 21.566 -11.051 10.690 1.00 . A A . 79 HIS CE1 1 1
9 12561 1 1 79 HIS CG C 20.523 -9.700 9.306 1.00 . A A . 79 HIS CG 1 1
9 12562 1 1 79 HIS H H 17.539 -7.557 8.009 1.00 . A A . 79 HIS H 1 1
9 12563 1 1 79 HIS HA H 18.163 -9.262 10.185 1.00 . A A . 79 HIS HA 1 1
9 12564 1 1 79 HIS HB3 H 20.283 -7.627 8.884 1.00 . A A . 79 HIS HB3 1 1
9 12565 1 1 79 HIS HD1 H 20.489 -9.435 11.419 1.00 . A A . 79 HIS HD1 1 1
9 12566 1 1 79 HIS HD2 H 21.131 -10.760 7.491 1.00 . A A . 79 HIS HD2 1 1
9 12567 1 1 79 HIS HE1 H 21.955 -11.514 11.597 1.00 . A A . 79 HIS HE1 1 1
9 12568 1 1 79 HIS N N 17.302 -7.893 8.921 1.00 . A A . 79 HIS N 1 1
9 12569 1 1 79 HIS ND1 N 20.805 -9.968 10.634 1.00 . A A . 79 HIS ND1 1 1
9 12570 1 1 79 HIS NE2 N 21.777 -11.484 9.415 1.00 . A A . 79 HIS NE2 1 1
9 12571 1 1 79 HIS O O 18.834 -7.648 12.009 1.00 . A A . 79 HIS O 1 1
9 12572 1 1 80 ASN C C 17.748 -4.952 12.442 1.00 . A A . 80 ASN C 1 1
9 12573 1 1 80 ASN CA C 18.870 -4.935 11.402 1.00 . A A . 80 ASN CA 1 1
9 12574 1 1 80 ASN CB C 18.845 -3.575 10.701 1.00 . A A . 80 ASN CB 1 1
9 12575 1 1 80 ASN CG C 19.134 -2.444 11.690 1.00 . A A . 80 ASN CG 1 1
9 12576 1 1 80 ASN H H 18.523 -5.726 9.506 1.00 . A A . 80 ASN H 1 1
9 12577 1 1 80 ASN HA H 19.849 -5.124 11.842 1.00 . A A . 80 ASN HA 1 1
9 12578 1 1 80 ASN HB3 H 17.871 -3.418 10.238 1.00 . A A . 80 ASN HB3 1 1
9 12579 1 1 80 ASN HD21 H 21.077 -2.510 11.124 1.00 . A A . 80 ASN HD21 1 1
9 12580 1 1 80 ASN HD22 H 20.697 -1.329 12.333 1.00 . A A . 80 ASN HD22 1 1
9 12581 1 1 80 ASN N N 18.663 -6.016 10.452 1.00 . A A . 80 ASN N 1 1
9 12582 1 1 80 ASN ND2 N 20.408 -2.062 11.717 1.00 . A A . 80 ASN ND2 1 1
9 12583 1 1 80 ASN O O 17.947 -4.534 13.580 1.00 . A A . 80 ASN O 1 1
9 12584 1 1 80 ASN OD1 O 18.259 -1.950 12.382 1.00 . A A . 80 ASN OD1 1 1
9 12585 1 1 81 LEU C C 15.343 -6.930 13.475 1.00 . A A . 81 LEU C 1 1
9 12586 1 1 81 LEU CA C 15.440 -5.518 12.891 1.00 . A A . 81 LEU CA 1 1
9 12587 1 1 81 LEU CB C 14.175 -5.069 12.156 1.00 . A A . 81 LEU CB 1 1
9 12588 1 1 81 LEU CD1 C 11.957 -3.875 12.287 1.00 . A A . 81 LEU CD1 1 1
9 12589 1 1 81 LEU CD2 C 13.459 -4.005 14.328 1.00 . A A . 81 LEU CD2 1 1
9 12590 1 1 81 LEU CG C 13.397 -3.919 12.802 1.00 . A A . 81 LEU CG 1 1
9 12591 1 1 81 LEU H H 16.441 -5.779 11.082 1.00 . A A . 81 LEU H 1 1
9 12592 1 1 81 LEU HA H 15.605 -4.816 13.708 1.00 . A A . 81 LEU HA 1 1
9 12593 1 1 81 LEU HB3 H 13.508 -5.925 12.064 1.00 . A A . 81 LEU HB3 1 1
9 12594 1 1 81 LEU HD11 H 11.896 -3.196 11.437 1.00 . A A . 81 LEU HD11 1 1
9 12595 1 1 81 LEU HD12 H 11.652 -4.874 11.977 1.00 . A A . 81 LEU HD12 1 1
9 12596 1 1 81 LEU HD13 H 11.299 -3.524 13.081 1.00 . A A . 81 LEU HD13 1 1
9 12597 1 1 81 LEU HD21 H 14.381 -3.542 14.681 1.00 . A A . 81 LEU HD21 1 1
9 12598 1 1 81 LEU HD22 H 12.603 -3.483 14.756 1.00 . A A . 81 LEU HD22 1 1
9 12599 1 1 81 LEU HD23 H 13.437 -5.051 14.634 1.00 . A A . 81 LEU HD23 1 1
9 12600 1 1 81 LEU HG H 13.872 -2.982 12.513 1.00 . A A . 81 LEU HG 1 1
9 12601 1 1 81 LEU N N 16.594 -5.441 12.011 1.00 . A A . 81 LEU N 1 1
9 12602 1 1 81 LEU O O 15.766 -7.167 14.605 1.00 . A A . 81 LEU O 1 1
9 12603 1 1 82 GLY C C 14.116 -9.285 14.543 1.00 . A A . 82 GLY C 1 1
9 12604 1 1 82 GLY CA C 14.626 -9.208 13.102 1.00 . A A . 82 GLY CA 1 1
9 12605 1 1 82 GLY H H 14.442 -7.626 11.760 1.00 . A A . 82 GLY H 1 1
9 12606 1 1 82 GLY HA2 H 13.928 -9.719 12.438 1.00 . A A . 82 GLY HA2 1 1
9 12607 1 1 82 GLY HA3 H 15.580 -9.728 13.022 1.00 . A A . 82 GLY HA3 1 1
9 12608 1 1 82 GLY N N 14.783 -7.828 12.679 1.00 . A A . 82 GLY N 1 1
9 12609 1 1 82 GLY O O 14.798 -9.815 15.419 1.00 . A A . 82 GLY O 1 1
9 12610 1 1 83 VAL C C 11.060 -9.626 16.042 1.00 . A A . 83 VAL C 1 1
9 12611 1 1 83 VAL CA C 12.314 -8.749 16.063 1.00 . A A . 83 VAL CA 1 1
9 12612 1 1 83 VAL CB C 12.032 -7.314 16.511 1.00 . A A . 83 VAL CB 1 1
9 12613 1 1 83 VAL CG1 C 13.323 -6.495 16.573 1.00 . A A . 83 VAL CG1 1 1
9 12614 1 1 83 VAL CG2 C 11.003 -6.646 15.596 1.00 . A A . 83 VAL CG2 1 1
9 12615 1 1 83 VAL H H 12.374 -8.319 14.026 1.00 . A A . 83 VAL H 1 1
9 12616 1 1 83 VAL HA H 13.034 -9.183 16.757 1.00 . A A . 83 VAL HA 1 1
9 12617 1 1 83 VAL HB H 11.611 -7.352 17.515 1.00 . A A . 83 VAL HB 1 1
9 12618 1 1 83 VAL HG11 H 13.914 -6.680 15.675 1.00 . A A . 83 VAL HG11 1 1
9 12619 1 1 83 VAL HG12 H 13.078 -5.434 16.634 1.00 . A A . 83 VAL HG12 1 1
9 12620 1 1 83 VAL HG13 H 13.897 -6.786 17.452 1.00 . A A . 83 VAL HG13 1 1
9 12621 1 1 83 VAL HG21 H 10.062 -6.526 16.133 1.00 . A A . 83 VAL HG21 1 1
9 12622 1 1 83 VAL HG22 H 11.372 -5.669 15.285 1.00 . A A . 83 VAL HG22 1 1
9 12623 1 1 83 VAL HG23 H 10.841 -7.269 14.716 1.00 . A A . 83 VAL HG23 1 1
9 12624 1 1 83 VAL N N 12.922 -8.749 14.744 1.00 . A A . 83 VAL N 1 1
9 12625 1 1 83 VAL O O 10.463 -9.887 17.085 1.00 . A A . 83 VAL O 1 1
9 12626 1 1 84 LEU C C 9.958 -12.256 14.113 1.00 . A A . 84 LEU C 1 1
9 12627 1 1 84 LEU CA C 9.527 -10.899 14.671 1.00 . A A . 84 LEU CA 1 1
9 12628 1 1 84 LEU CB C 8.476 -10.187 13.816 1.00 . A A . 84 LEU CB 1 1
9 12629 1 1 84 LEU CD1 C 6.296 -8.937 13.610 1.00 . A A . 84 LEU CD1 1 1
9 12630 1 1 84 LEU CD2 C 6.545 -10.796 15.319 1.00 . A A . 84 LEU CD2 1 1
9 12631 1 1 84 LEU CG C 7.246 -9.666 14.563 1.00 . A A . 84 LEU CG 1 1
9 12632 1 1 84 LEU H H 11.190 -9.840 13.999 1.00 . A A . 84 LEU H 1 1
9 12633 1 1 84 LEU HA H 9.089 -11.054 15.657 1.00 . A A . 84 LEU HA 1 1
9 12634 1 1 84 LEU HB3 H 8.142 -10.876 13.041 1.00 . A A . 84 LEU HB3 1 1
9 12635 1 1 84 LEU HD11 H 6.458 -9.292 12.593 1.00 . A A . 84 LEU HD11 1 1
9 12636 1 1 84 LEU HD12 H 5.264 -9.136 13.904 1.00 . A A . 84 LEU HD12 1 1
9 12637 1 1 84 LEU HD13 H 6.486 -7.865 13.657 1.00 . A A . 84 LEU HD13 1 1
9 12638 1 1 84 LEU HD21 H 7.095 -11.726 15.176 1.00 . A A . 84 LEU HD21 1 1
9 12639 1 1 84 LEU HD22 H 6.509 -10.555 16.381 1.00 . A A . 84 LEU HD22 1 1
9 12640 1 1 84 LEU HD23 H 5.529 -10.912 14.939 1.00 . A A . 84 LEU HD23 1 1
9 12641 1 1 84 LEU HG H 7.578 -8.941 15.304 1.00 . A A . 84 LEU HG 1 1
9 12642 1 1 84 LEU N N 10.699 -10.057 14.842 1.00 . A A . 84 LEU N 1 1
9 12643 1 1 84 LEU O O 9.143 -12.986 13.549 1.00 . A A . 84 LEU O 1 1
9 12644 1 1 85 ASN C C 11.130 -14.970 14.564 1.00 . A A . 85 ASN C 1 1
9 12645 1 1 85 ASN CA C 11.784 -13.811 13.809 1.00 . A A . 85 ASN CA 1 1
9 12646 1 1 85 ASN CB C 13.294 -13.883 14.050 1.00 . A A . 85 ASN CB 1 1
9 12647 1 1 85 ASN CG C 13.606 -13.982 15.545 1.00 . A A . 85 ASN CG 1 1
9 12648 1 1 85 ASN H H 11.892 -11.955 14.748 1.00 . A A . 85 ASN H 1 1
9 12649 1 1 85 ASN HA H 11.563 -13.832 12.741 1.00 . A A . 85 ASN HA 1 1
9 12650 1 1 85 ASN HB3 H 13.774 -12.997 13.633 1.00 . A A . 85 ASN HB3 1 1
9 12651 1 1 85 ASN HD21 H 14.246 -12.062 15.491 1.00 . A A . 85 ASN HD21 1 1
9 12652 1 1 85 ASN HD22 H 14.343 -12.832 17.039 1.00 . A A . 85 ASN HD22 1 1
9 12653 1 1 85 ASN N N 11.236 -12.555 14.289 1.00 . A A . 85 ASN N 1 1
9 12654 1 1 85 ASN ND2 N 14.106 -12.866 16.068 1.00 . A A . 85 ASN ND2 1 1
9 12655 1 1 85 ASN O O 11.225 -16.122 14.145 1.00 . A A . 85 ASN O 1 1
9 12656 1 1 85 ASN OD1 O 13.406 -15.004 16.180 1.00 . A A . 85 ASN OD1 1 1
9 12657 1 1 86 ASP C C 8.594 -16.160 15.729 1.00 . A A . 86 ASP C 1 1
9 12658 1 1 86 ASP CA C 9.811 -15.620 16.484 1.00 . A A . 86 ASP CA 1 1
9 12659 1 1 86 ASP CB C 9.319 -15.012 17.799 1.00 . A A . 86 ASP CB 1 1
9 12660 1 1 86 ASP CG C 10.422 -14.631 18.789 1.00 . A A . 86 ASP CG 1 1
9 12661 1 1 86 ASP H H 10.408 -13.683 16.001 1.00 . A A . 86 ASP H 1 1
9 12662 1 1 86 ASP HA H 10.560 -16.388 16.672 1.00 . A A . 86 ASP HA 1 1
9 12663 1 1 86 ASP HB3 H 8.648 -15.723 18.283 1.00 . A A . 86 ASP HB3 1 1
9 12664 1 1 86 ASP HD2 H 11.144 -16.354 19.024 1.00 . A A . 86 ASP HD2 1 1
9 12665 1 1 86 ASP N N 10.481 -14.624 15.666 1.00 . A A . 86 ASP N 1 1
9 12666 1 1 86 ASP O O 8.111 -17.252 16.023 1.00 . A A . 86 ASP O 1 1
9 12667 1 1 86 ASP OD1 O 10.887 -13.482 18.813 1.00 . A A . 86 ASP OD1 1 1
9 12668 1 1 86 ASP OD2 O 10.810 -15.583 19.567 1.00 . A A . 86 ASP OD2 1 1
9 12669 1 1 87 PHE C C 7.421 -16.475 12.692 1.00 . A A . 87 PHE C 1 1
9 12670 1 1 87 PHE CA C 6.984 -15.755 13.971 1.00 . A A . 87 PHE CA 1 1
9 12671 1 1 87 PHE CB C 6.252 -14.467 13.591 1.00 . A A . 87 PHE CB 1 1
9 12672 1 1 87 PHE CD1 C 3.795 -14.901 13.372 1.00 . A A . 87 PHE CD1 1 1
9 12673 1 1 87 PHE CD2 C 4.559 -13.813 15.317 1.00 . A A . 87 PHE CD2 1 1
9 12674 1 1 87 PHE CE1 C 2.463 -14.832 13.857 1.00 . A A . 87 PHE CE1 1 1
9 12675 1 1 87 PHE CE2 C 3.226 -13.743 15.801 1.00 . A A . 87 PHE CE2 1 1
9 12676 1 1 87 PHE CG C 4.816 -14.391 14.112 1.00 . A A . 87 PHE CG 1 1
9 12677 1 1 87 PHE CZ C 2.206 -14.254 15.061 1.00 . A A . 87 PHE CZ 1 1
9 12678 1 1 87 PHE H H 8.534 -14.483 14.537 1.00 . A A . 87 PHE H 1 1
9 12679 1 1 87 PHE HA H 6.381 -16.430 14.577 1.00 . A A . 87 PHE HA 1 1
9 12680 1 1 87 PHE HB3 H 6.238 -14.375 12.505 1.00 . A A . 87 PHE HB3 1 1
9 12681 1 1 87 PHE HD1 H 4.000 -15.364 12.408 1.00 . A A . 87 PHE HD1 1 1
9 12682 1 1 87 PHE HD2 H 5.377 -13.404 15.910 1.00 . A A . 87 PHE HD2 1 1
9 12683 1 1 87 PHE HE1 H 1.644 -15.241 13.263 1.00 . A A . 87 PHE HE1 1 1
9 12684 1 1 87 PHE HE2 H 3.020 -13.280 16.767 1.00 . A A . 87 PHE HE2 1 1
9 12685 1 1 87 PHE HZ H 1.182 -14.200 15.433 1.00 . A A . 87 PHE HZ 1 1
9 12686 1 1 87 PHE N N 8.134 -15.370 14.770 1.00 . A A . 87 PHE N 1 1
9 12687 1 1 87 PHE O O 6.614 -17.135 12.041 1.00 . A A . 87 PHE O 1 1
9 12688 1 1 88 LEU C C 10.086 -18.162 11.595 1.00 . A A . 88 LEU C 1 1
9 12689 1 1 88 LEU CA C 9.251 -16.949 11.184 1.00 . A A . 88 LEU CA 1 1
9 12690 1 1 88 LEU CB C 10.024 -15.925 10.349 1.00 . A A . 88 LEU CB 1 1
9 12691 1 1 88 LEU CD1 C 10.195 -13.547 9.527 1.00 . A A . 88 LEU CD1 1 1
9 12692 1 1 88 LEU CD2 C 8.242 -15.003 8.820 1.00 . A A . 88 LEU CD2 1 1
9 12693 1 1 88 LEU CG C 9.244 -14.677 9.929 1.00 . A A . 88 LEU CG 1 1
9 12694 1 1 88 LEU H H 9.347 -15.782 12.907 1.00 . A A . 88 LEU H 1 1
9 12695 1 1 88 LEU HA H 8.415 -17.294 10.577 1.00 . A A . 88 LEU HA 1 1
9 12696 1 1 88 LEU HB3 H 10.389 -16.421 9.450 1.00 . A A . 88 LEU HB3 1 1
9 12697 1 1 88 LEU HD11 H 10.593 -13.071 10.424 1.00 . A A . 88 LEU HD11 1 1
9 12698 1 1 88 LEU HD12 H 11.015 -13.954 8.937 1.00 . A A . 88 LEU HD12 1 1
9 12699 1 1 88 LEU HD13 H 9.652 -12.810 8.935 1.00 . A A . 88 LEU HD13 1 1
9 12700 1 1 88 LEU HD21 H 8.569 -15.895 8.286 1.00 . A A . 88 LEU HD21 1 1
9 12701 1 1 88 LEU HD22 H 7.260 -15.183 9.260 1.00 . A A . 88 LEU HD22 1 1
9 12702 1 1 88 LEU HD23 H 8.181 -14.165 8.127 1.00 . A A . 88 LEU HD23 1 1
9 12703 1 1 88 LEU HG H 8.672 -14.326 10.788 1.00 . A A . 88 LEU HG 1 1
9 12704 1 1 88 LEU N N 8.698 -16.322 12.372 1.00 . A A . 88 LEU N 1 1
9 12705 1 1 88 LEU O O 10.630 -18.202 12.698 1.00 . A A . 88 LEU O 1 1
9 12706 1 1 89 LEU C C 12.408 -19.987 11.053 1.00 . A A . 89 LEU C 1 1
9 12707 1 1 89 LEU CA C 10.923 -20.336 10.941 1.00 . A A . 89 LEU CA 1 1
9 12708 1 1 89 LEU CB C 10.617 -21.393 9.877 1.00 . A A . 89 LEU CB 1 1
9 12709 1 1 89 LEU CD1 C 8.194 -21.245 10.555 1.00 . A A . 89 LEU CD1 1 1
9 12710 1 1 89 LEU CD2 C 8.922 -20.472 8.252 1.00 . A A . 89 LEU CD2 1 1
9 12711 1 1 89 LEU CG C 9.167 -21.460 9.395 1.00 . A A . 89 LEU CG 1 1
9 12712 1 1 89 LEU H H 9.718 -19.084 9.792 1.00 . A A . 89 LEU H 1 1
9 12713 1 1 89 LEU HA H 10.588 -20.736 11.898 1.00 . A A . 89 LEU HA 1 1
9 12714 1 1 89 LEU HB3 H 10.893 -22.369 10.275 1.00 . A A . 89 LEU HB3 1 1
9 12715 1 1 89 LEU HD11 H 7.880 -22.212 10.950 1.00 . A A . 89 LEU HD11 1 1
9 12716 1 1 89 LEU HD12 H 8.686 -20.674 11.342 1.00 . A A . 89 LEU HD12 1 1
9 12717 1 1 89 LEU HD13 H 7.320 -20.697 10.201 1.00 . A A . 89 LEU HD13 1 1
9 12718 1 1 89 LEU HD21 H 8.228 -19.700 8.581 1.00 . A A . 89 LEU HD21 1 1
9 12719 1 1 89 LEU HD22 H 9.867 -20.011 7.962 1.00 . A A . 89 LEU HD22 1 1
9 12720 1 1 89 LEU HD23 H 8.499 -21.002 7.399 1.00 . A A . 89 LEU HD23 1 1
9 12721 1 1 89 LEU HG H 8.984 -22.459 9.002 1.00 . A A . 89 LEU HG 1 1
9 12722 1 1 89 LEU N N 10.162 -19.123 10.686 1.00 . A A . 89 LEU N 1 1
9 12723 1 1 89 LEU O O 12.885 -19.067 10.389 1.00 . A A . 89 LEU O 1 1
9 12724 1 1 90 PRO C C 15.352 -21.065 10.941 1.00 . A A . 90 PRO C 1 1
9 12725 1 1 90 PRO CA C 14.538 -20.542 12.127 1.00 . A A . 90 PRO CA 1 1
9 12726 1 1 90 PRO CB C 14.860 -21.257 13.429 1.00 . A A . 90 PRO CB 1 1
9 12727 1 1 90 PRO CD C 12.584 -21.858 12.721 1.00 . A A . 90 PRO CD 1 1
9 12728 1 1 90 PRO CG C 13.718 -22.233 13.661 1.00 . A A . 90 PRO CG 1 1
9 12729 1 1 90 PRO HA H 14.735 -19.564 12.182 1.00 . A A . 90 PRO HA 1 1
9 12730 1 1 90 PRO HB3 H 14.940 -20.548 14.253 1.00 . A A . 90 PRO HB3 1 1
9 12731 1 1 90 PRO HD3 H 11.697 -21.550 13.274 1.00 . A A . 90 PRO HD3 1 1
9 12732 1 1 90 PRO HG3 H 13.384 -22.191 14.698 1.00 . A A . 90 PRO HG3 1 1
9 12733 1 1 90 PRO N N 13.116 -20.760 11.919 1.00 . A A . 90 PRO N 1 1
9 12734 1 1 90 PRO O O 14.808 -21.283 9.859 1.00 . A A . 90 PRO O 1 1
9 12735 1 1 91 ASP C C 17.878 -23.209 10.436 1.00 . A A . 91 ASP C 1 1
9 12736 1 1 91 ASP CA C 17.534 -21.745 10.151 1.00 . A A . 91 ASP CA 1 1
9 12737 1 1 91 ASP CB C 18.841 -20.949 10.127 1.00 . A A . 91 ASP CB 1 1
9 12738 1 1 91 ASP CG C 19.807 -21.255 11.272 1.00 . A A . 91 ASP CG 1 1
9 12739 1 1 91 ASP H H 17.074 -21.071 12.068 1.00 . A A . 91 ASP H 1 1
9 12740 1 1 91 ASP HA H 16.987 -21.619 9.216 1.00 . A A . 91 ASP HA 1 1
9 12741 1 1 91 ASP HB3 H 18.601 -19.885 10.149 1.00 . A A . 91 ASP HB3 1 1
9 12742 1 1 91 ASP HD2 H 20.313 -23.007 11.745 1.00 . A A . 91 ASP HD2 1 1
9 12743 1 1 91 ASP N N 16.640 -21.251 11.185 1.00 . A A . 91 ASP N 1 1
9 12744 1 1 91 ASP O O 18.266 -23.946 9.532 1.00 . A A . 91 ASP O 1 1
9 12745 1 1 91 ASP OD1 O 19.842 -20.543 12.287 1.00 . A A . 91 ASP OD1 1 1
9 12746 1 1 91 ASP OD2 O 20.556 -22.290 11.091 1.00 . A A . 91 ASP OD2 1 1
9 12747 1 1 92 SER C C 16.919 -25.891 11.607 1.00 . A A . 92 SER C 1 1
9 12748 1 1 92 SER CA C 18.011 -24.947 12.112 1.00 . A A . 92 SER CA 1 1
9 12749 1 1 92 SER CB C 18.135 -25.044 13.634 1.00 . A A . 92 SER CB 1 1
9 12750 1 1 92 SER H H 17.407 -22.978 12.427 1.00 . A A . 92 SER H 1 1
9 12751 1 1 92 SER HA H 18.970 -25.191 11.655 1.00 . A A . 92 SER HA 1 1
9 12752 1 1 92 SER HB3 H 19.085 -24.611 13.950 1.00 . A A . 92 SER HB3 1 1
9 12753 1 1 92 SER HG H 17.429 -23.737 14.975 1.00 . A A . 92 SER HG 1 1
9 12754 1 1 92 SER N N 17.723 -23.585 11.697 1.00 . A A . 92 SER N 1 1
9 12755 1 1 92 SER O O 17.215 -26.926 11.012 1.00 . A A . 92 SER O 1 1
9 12756 1 1 92 SER OG O 17.065 -24.379 14.301 1.00 . A A . 92 SER OG 1 1
9 12757 1 1 93 LYS C C 14.358 -26.159 9.927 1.00 . A A . 93 LYS C 1 1
9 12758 1 1 93 LYS CA C 14.542 -26.299 11.440 1.00 . A A . 93 LYS CA 1 1
9 12759 1 1 93 LYS CB C 13.296 -25.925 12.247 1.00 . A A . 93 LYS CB 1 1
9 12760 1 1 93 LYS CD C 12.163 -27.950 13.234 1.00 . A A . 93 LYS CD 1 1
9 12761 1 1 93 LYS CE C 11.879 -28.724 14.523 1.00 . A A . 93 LYS CE 1 1
9 12762 1 1 93 LYS CG C 13.157 -26.814 13.484 1.00 . A A . 93 LYS CG 1 1
9 12763 1 1 93 LYS H H 15.448 -24.657 12.346 1.00 . A A . 93 LYS H 1 1
9 12764 1 1 93 LYS HA H 14.771 -27.340 11.666 1.00 . A A . 93 LYS HA 1 1
9 12765 1 1 93 LYS HB3 H 12.409 -26.026 11.620 1.00 . A A . 93 LYS HB3 1 1
9 12766 1 1 93 LYS HD3 H 12.563 -28.628 12.479 1.00 . A A . 93 LYS HD3 1 1
9 12767 1 1 93 LYS HE3 H 10.913 -28.425 14.928 1.00 . A A . 93 LYS HE3 1 1
9 12768 1 1 93 LYS HG3 H 12.824 -26.215 14.330 1.00 . A A . 93 LYS HG3 1 1
9 12769 1 1 93 LYS HZ1 H 11.213 -30.446 13.554 1.00 . A A . 93 LYS HZ1 1 1
9 12770 1 1 93 LYS HZ3 H 11.661 -30.716 15.096 1.00 . A A . 93 LYS HZ3 1 1
9 12771 1 1 93 LYS N N 15.679 -25.500 11.862 1.00 . A A . 93 LYS N 1 1
9 12772 1 1 93 LYS NZ N 11.888 -30.182 14.265 1.00 . A A . 93 LYS NZ 1 1
9 12773 1 1 93 LYS O O 13.589 -26.903 9.320 1.00 . A A . 93 LYS O 1 1
9 12774 1 1 94 ASP C C 16.032 -25.836 7.214 1.00 . A A . 94 ASP C 1 1
9 12775 1 1 94 ASP CA C 15.007 -24.957 7.932 1.00 . A A . 94 ASP CA 1 1
9 12776 1 1 94 ASP CB C 15.326 -23.495 7.607 1.00 . A A . 94 ASP CB 1 1
9 12777 1 1 94 ASP CG C 14.366 -22.827 6.622 1.00 . A A . 94 ASP CG 1 1
9 12778 1 1 94 ASP H H 15.703 -24.602 9.863 1.00 . A A . 94 ASP H 1 1
9 12779 1 1 94 ASP HA H 13.981 -25.198 7.652 1.00 . A A . 94 ASP HA 1 1
9 12780 1 1 94 ASP HB3 H 16.336 -23.443 7.200 1.00 . A A . 94 ASP HB3 1 1
9 12781 1 1 94 ASP HD2 H 12.548 -23.291 6.791 1.00 . A A . 94 ASP HD2 1 1
9 12782 1 1 94 ASP N N 15.079 -25.202 9.362 1.00 . A A . 94 ASP N 1 1
9 12783 1 1 94 ASP O O 15.873 -26.147 6.035 1.00 . A A . 94 ASP O 1 1
9 12784 1 1 94 ASP OD1 O 14.724 -22.552 5.467 1.00 . A A . 94 ASP OD1 1 1
9 12785 1 1 94 ASP OD2 O 13.188 -22.583 7.090 1.00 . A A . 94 ASP OD2 1 1
9 12786 1 1 95 GLU C C 18.334 -26.724 5.926 1.00 . A A . 95 GLU C 1 1
9 12787 1 1 95 GLU CA C 18.116 -27.049 7.405 1.00 . A A . 95 GLU CA 1 1
9 12788 1 1 95 GLU CB C 17.794 -28.532 7.599 1.00 . A A . 95 GLU CB 1 1
9 12789 1 1 95 GLU CD C 20.034 -29.490 8.250 1.00 . A A . 95 GLU CD 1 1
9 12790 1 1 95 GLU CG C 18.628 -29.131 8.734 1.00 . A A . 95 GLU CG 1 1
9 12791 1 1 95 GLU H H 17.187 -25.954 8.915 1.00 . A A . 95 GLU H 1 1
9 12792 1 1 95 GLU HA H 19.012 -26.801 7.976 1.00 . A A . 95 GLU HA 1 1
9 12793 1 1 95 GLU HB3 H 17.990 -29.075 6.674 1.00 . A A . 95 GLU HB3 1 1
9 12794 1 1 95 GLU HE2 H 20.856 -27.956 7.529 1.00 . A A . 95 GLU HE2 1 1
9 12795 1 1 95 GLU HG3 H 18.134 -30.023 9.122 1.00 . A A . 95 GLU HG3 1 1
9 12796 1 1 95 GLU N N 17.064 -26.212 7.957 1.00 . A A . 95 GLU N 1 1
9 12797 1 1 95 GLU O O 17.915 -27.481 5.053 1.00 . A A . 95 GLU O 1 1
9 12798 1 1 95 GLU OE1 O 20.268 -30.626 7.812 1.00 . A A . 95 GLU OE1 1 1
9 12799 1 1 95 GLU OE2 O 20.901 -28.539 8.341 1.00 . A A . 95 GLU OE2 1 1
9 12800 1 1 96 ILE C C 20.762 -24.861 4.196 1.00 . A A . 96 ILE C 1 1
9 12801 1 1 96 ILE CA C 19.269 -25.162 4.334 1.00 . A A . 96 ILE CA 1 1
9 12802 1 1 96 ILE CB C 18.366 -23.987 3.951 1.00 . A A . 96 ILE CB 1 1
9 12803 1 1 96 ILE CD1 C 19.517 -21.780 4.350 1.00 . A A . 96 ILE CD1 1 1
9 12804 1 1 96 ILE CG1 C 18.548 -22.818 4.920 1.00 . A A . 96 ILE CG1 1 1
9 12805 1 1 96 ILE CG2 C 16.904 -24.428 3.854 1.00 . A A . 96 ILE CG2 1 1
9 12806 1 1 96 ILE H H 19.326 -24.987 6.409 1.00 . A A . 96 ILE H 1 1
9 12807 1 1 96 ILE HA H 19.020 -25.990 3.669 1.00 . A A . 96 ILE HA 1 1
9 12808 1 1 96 ILE HB H 18.663 -23.636 2.963 1.00 . A A . 96 ILE HB 1 1
9 12809 1 1 96 ILE HD11 H 19.144 -20.778 4.566 1.00 . A A . 96 ILE HD11 1 1
9 12810 1 1 96 ILE HD12 H 20.498 -21.909 4.807 1.00 . A A . 96 ILE HD12 1 1
9 12811 1 1 96 ILE HD13 H 19.598 -21.912 3.271 1.00 . A A . 96 ILE HD13 1 1
9 12812 1 1 96 ILE HG13 H 18.925 -23.186 5.874 1.00 . A A . 96 ILE HG13 1 1
9 12813 1 1 96 ILE HG21 H 16.396 -23.837 3.092 1.00 . A A . 96 ILE HG21 1 1
9 12814 1 1 96 ILE HG22 H 16.860 -25.483 3.584 1.00 . A A . 96 ILE HG22 1 1
9 12815 1 1 96 ILE HG23 H 16.415 -24.279 4.816 1.00 . A A . 96 ILE HG23 1 1
9 12816 1 1 96 ILE N N 18.989 -25.597 5.692 1.00 . A A . 96 ILE N 1 1
9 12817 1 1 96 ILE O O 21.477 -24.781 5.193 1.00 . A A . 96 ILE O 1 1
9 12818 1 1 97 GLU C C 22.704 -23.109 1.873 1.00 . A A . 97 GLU C 1 1
9 12819 1 1 97 GLU CA C 22.584 -24.409 2.670 1.00 . A A . 97 GLU CA 1 1
9 12820 1 1 97 GLU CB C 23.249 -25.571 1.930 1.00 . A A . 97 GLU CB 1 1
9 12821 1 1 97 GLU CD C 24.646 -27.383 2.989 1.00 . A A . 97 GLU CD 1 1
9 12822 1 1 97 GLU CG C 23.230 -26.844 2.778 1.00 . A A . 97 GLU CG 1 1
9 12823 1 1 97 GLU H H 20.599 -24.766 2.146 1.00 . A A . 97 GLU H 1 1
9 12824 1 1 97 GLU HA H 23.057 -24.290 3.645 1.00 . A A . 97 GLU HA 1 1
9 12825 1 1 97 GLU HB3 H 24.277 -25.309 1.683 1.00 . A A . 97 GLU HB3 1 1
9 12826 1 1 97 GLU HE2 H 24.726 -29.086 3.787 1.00 . A A . 97 GLU HE2 1 1
9 12827 1 1 97 GLU HG3 H 22.617 -27.602 2.290 1.00 . A A . 97 GLU HG3 1 1
9 12828 1 1 97 GLU N N 21.188 -24.701 2.952 1.00 . A A . 97 GLU N 1 1
9 12829 1 1 97 GLU O O 21.784 -22.732 1.150 1.00 . A A . 97 GLU O 1 1
9 12830 1 1 97 GLU OE1 O 25.544 -27.100 2.181 1.00 . A A . 97 GLU OE1 1 1
9 12831 1 1 97 GLU OE2 O 24.799 -28.120 4.035 1.00 . A A . 97 GLU OE2 1 1
9 12832 1 1 98 ASP C C 24.047 -21.452 -0.175 1.00 . A A . 98 ASP C 1 1
9 12833 1 1 98 ASP CA C 24.101 -21.210 1.334 1.00 . A A . 98 ASP CA 1 1
9 12834 1 1 98 ASP CB C 25.487 -20.659 1.676 1.00 . A A . 98 ASP CB 1 1
9 12835 1 1 98 ASP CG C 25.972 -20.962 3.094 1.00 . A A . 98 ASP CG 1 1
9 12836 1 1 98 ASP H H 24.592 -22.771 2.620 1.00 . A A . 98 ASP H 1 1
9 12837 1 1 98 ASP HA H 23.321 -20.529 1.675 1.00 . A A . 98 ASP HA 1 1
9 12838 1 1 98 ASP HB3 H 25.477 -19.578 1.533 1.00 . A A . 98 ASP HB3 1 1
9 12839 1 1 98 ASP HD2 H 25.427 -21.369 4.850 1.00 . A A . 98 ASP HD2 1 1
9 12840 1 1 98 ASP N N 23.848 -22.459 2.031 1.00 . A A . 98 ASP N 1 1
9 12841 1 1 98 ASP O O 23.333 -20.755 -0.895 1.00 . A A . 98 ASP O 1 1
9 12842 1 1 98 ASP OD1 O 27.181 -21.078 3.346 1.00 . A A . 98 ASP OD1 1 1
9 12843 1 1 98 ASP OD2 O 25.037 -21.081 3.976 1.00 . A A . 98 ASP OD2 1 1
9 12844 1 1 99 GLU C C 23.455 -23.103 -2.540 1.00 . A A . 99 GLU C 1 1
9 12845 1 1 99 GLU CA C 24.860 -22.786 -2.022 1.00 . A A . 99 GLU CA 1 1
9 12846 1 1 99 GLU CB C 25.810 -23.959 -2.268 1.00 . A A . 99 GLU CB 1 1
9 12847 1 1 99 GLU CD C 27.250 -24.895 -4.116 1.00 . A A . 99 GLU CD 1 1
9 12848 1 1 99 GLU CG C 26.813 -23.629 -3.377 1.00 . A A . 99 GLU CG 1 1
9 12849 1 1 99 GLU H H 25.389 -23.006 -0.019 1.00 . A A . 99 GLU H 1 1
9 12850 1 1 99 GLU HA H 25.248 -21.900 -2.523 1.00 . A A . 99 GLU HA 1 1
9 12851 1 1 99 GLU HB3 H 25.238 -24.845 -2.543 1.00 . A A . 99 GLU HB3 1 1
9 12852 1 1 99 GLU HE2 H 28.663 -25.107 -2.888 1.00 . A A . 99 GLU HE2 1 1
9 12853 1 1 99 GLU HG3 H 27.684 -23.134 -2.948 1.00 . A A . 99 GLU HG3 1 1
9 12854 1 1 99 GLU N N 24.811 -22.443 -0.611 1.00 . A A . 99 GLU N 1 1
9 12855 1 1 99 GLU O O 23.146 -22.845 -3.702 1.00 . A A . 99 GLU O 1 1
9 12856 1 1 99 GLU OE1 O 26.474 -25.452 -4.906 1.00 . A A . 99 GLU OE1 1 1
9 12857 1 1 99 GLU OE2 O 28.446 -25.298 -3.845 1.00 . A A . 99 GLU OE2 1 1
9 12858 1 1 100 LEU C C 20.424 -22.739 -2.059 1.00 . A A . 100 LEU C 1 1
9 12859 1 1 100 LEU CA C 21.277 -24.008 -2.004 1.00 . A A . 100 LEU CA 1 1
9 12860 1 1 100 LEU CB C 20.735 -25.073 -1.049 1.00 . A A . 100 LEU CB 1 1
9 12861 1 1 100 LEU CD1 C 20.200 -26.994 -2.592 1.00 . A A . 100 LEU CD1 1 1
9 12862 1 1 100 LEU CD2 C 18.848 -26.644 -0.473 1.00 . A A . 100 LEU CD2 1 1
9 12863 1 1 100 LEU CG C 19.630 -25.974 -1.605 1.00 . A A . 100 LEU CG 1 1
9 12864 1 1 100 LEU H H 22.901 -23.861 -0.708 1.00 . A A . 100 LEU H 1 1
9 12865 1 1 100 LEU HA H 21.301 -24.451 -3.000 1.00 . A A . 100 LEU HA 1 1
9 12866 1 1 100 LEU HB3 H 20.354 -24.572 -0.158 1.00 . A A . 100 LEU HB3 1 1
9 12867 1 1 100 LEU HD11 H 19.878 -26.743 -3.602 1.00 . A A . 100 LEU HD11 1 1
9 12868 1 1 100 LEU HD12 H 21.289 -26.978 -2.543 1.00 . A A . 100 LEU HD12 1 1
9 12869 1 1 100 LEU HD13 H 19.840 -27.990 -2.333 1.00 . A A . 100 LEU HD13 1 1
9 12870 1 1 100 LEU HD21 H 18.926 -27.727 -0.570 1.00 . A A . 100 LEU HD21 1 1
9 12871 1 1 100 LEU HD22 H 19.261 -26.334 0.487 1.00 . A A . 100 LEU HD22 1 1
9 12872 1 1 100 LEU HD23 H 17.800 -26.349 -0.532 1.00 . A A . 100 LEU HD23 1 1
9 12873 1 1 100 LEU HG H 18.926 -25.350 -2.157 1.00 . A A . 100 LEU HG 1 1
9 12874 1 1 100 LEU N N 22.641 -23.655 -1.651 1.00 . A A . 100 LEU N 1 1
9 12875 1 1 100 LEU O O 19.228 -22.803 -2.339 1.00 . A A . 100 LEU O 1 1
9 12876 1 1 101 SER C C 19.670 -20.139 -3.137 1.00 . A A . 101 SER C 1 1
9 12877 1 1 101 SER CA C 20.388 -20.334 -1.801 1.00 . A A . 101 SER CA 1 1
9 12878 1 1 101 SER CB C 21.368 -19.185 -1.553 1.00 . A A . 101 SER CB 1 1
9 12879 1 1 101 SER H H 22.045 -21.574 -1.559 1.00 . A A . 101 SER H 1 1
9 12880 1 1 101 SER HA H 19.670 -20.382 -0.984 1.00 . A A . 101 SER HA 1 1
9 12881 1 1 101 SER HB3 H 21.766 -19.261 -0.541 1.00 . A A . 101 SER HB3 1 1
9 12882 1 1 101 SER HG H 23.223 -18.689 -2.112 1.00 . A A . 101 SER HG 1 1
9 12883 1 1 101 SER N N 21.072 -21.616 -1.787 1.00 . A A . 101 SER N 1 1
9 12884 1 1 101 SER O O 20.165 -20.564 -4.180 1.00 . A A . 101 SER O 1 1
9 12885 1 1 101 SER OG O 22.443 -19.188 -2.488 1.00 . A A . 101 SER OG 1 1
9 12886 1 1 102 ASP C C 16.416 -18.551 -3.855 1.00 . A A . 102 ASP C 1 1
9 12887 1 1 102 ASP CA C 17.722 -19.241 -4.255 1.00 . A A . 102 ASP CA 1 1
9 12888 1 1 102 ASP CB C 17.367 -20.546 -4.971 1.00 . A A . 102 ASP CB 1 1
9 12889 1 1 102 ASP CG C 17.100 -20.408 -6.471 1.00 . A A . 102 ASP CG 1 1
9 12890 1 1 102 ASP H H 18.118 -19.156 -2.212 1.00 . A A . 102 ASP H 1 1
9 12891 1 1 102 ASP HA H 18.350 -18.614 -4.887 1.00 . A A . 102 ASP HA 1 1
9 12892 1 1 102 ASP HB3 H 16.482 -20.974 -4.498 1.00 . A A . 102 ASP HB3 1 1
9 12893 1 1 102 ASP HD2 H 15.501 -21.385 -6.289 1.00 . A A . 102 ASP HD2 1 1
9 12894 1 1 102 ASP N N 18.513 -19.498 -3.063 1.00 . A A . 102 ASP N 1 1
9 12895 1 1 102 ASP O O 15.674 -18.075 -4.713 1.00 . A A . 102 ASP O 1 1
9 12896 1 1 102 ASP OD1 O 17.689 -19.552 -7.148 1.00 . A A . 102 ASP OD1 1 1
9 12897 1 1 102 ASP OD2 O 16.237 -21.238 -6.950 1.00 . A A . 102 ASP OD2 1 1
10 12898 1 1 1 ILE C C 33.421 -22.387 10.450 1.00 . A A . 1 ILE C 1 1
10 12899 1 1 1 ILE CA C 33.164 -23.538 11.425 1.00 . A A . 1 ILE CA 1 1
10 12900 1 1 1 ILE CB C 31.903 -23.355 12.271 1.00 . A A . 1 ILE CB 1 1
10 12901 1 1 1 ILE CD1 C 30.655 -21.407 13.276 1.00 . A A . 1 ILE CD1 1 1
10 12902 1 1 1 ILE CG1 C 32.010 -22.107 13.152 1.00 . A A . 1 ILE CG1 1 1
10 12903 1 1 1 ILE CG2 C 31.606 -24.612 13.092 1.00 . A A . 1 ILE CG2 1 1
10 12904 1 1 1 ILE H1 H 34.751 -22.868 12.594 1.00 . A A . 1 ILE H1 1 1
10 12905 1 1 1 ILE HA H 33.035 -24.455 10.850 1.00 . A A . 1 ILE HA 1 1
10 12906 1 1 1 ILE HB H 31.058 -23.203 11.599 1.00 . A A . 1 ILE HB 1 1
10 12907 1 1 1 ILE HD11 H 30.289 -21.143 12.284 1.00 . A A . 1 ILE HD11 1 1
10 12908 1 1 1 ILE HD12 H 29.943 -22.076 13.760 1.00 . A A . 1 ILE HD12 1 1
10 12909 1 1 1 ILE HD13 H 30.767 -20.503 13.875 1.00 . A A . 1 ILE HD13 1 1
10 12910 1 1 1 ILE HG13 H 32.740 -21.420 12.727 1.00 . A A . 1 ILE HG13 1 1
10 12911 1 1 1 ILE HG21 H 32.532 -24.985 13.532 1.00 . A A . 1 ILE HG21 1 1
10 12912 1 1 1 ILE HG22 H 30.899 -24.369 13.885 1.00 . A A . 1 ILE HG22 1 1
10 12913 1 1 1 ILE HG23 H 31.178 -25.376 12.444 1.00 . A A . 1 ILE HG23 1 1
10 12914 1 1 1 ILE N N 34.327 -23.716 12.276 1.00 . A A . 1 ILE N 1 1
10 12915 1 1 1 ILE O O 33.896 -21.325 10.849 1.00 . A A . 1 ILE O 1 1
10 12916 1 1 2 SER C C 32.200 -21.773 7.087 1.00 . A A . 2 SER C 1 1
10 12917 1 1 2 SER CA C 33.287 -21.636 8.155 1.00 . A A . 2 SER CA 1 1
10 12918 1 1 2 SER CB C 34.673 -21.756 7.519 1.00 . A A . 2 SER CB 1 1
10 12919 1 1 2 SER H H 32.710 -23.503 8.873 1.00 . A A . 2 SER H 1 1
10 12920 1 1 2 SER HA H 33.203 -20.675 8.664 1.00 . A A . 2 SER HA 1 1
10 12921 1 1 2 SER HB3 H 34.777 -21.011 6.731 1.00 . A A . 2 SER HB3 1 1
10 12922 1 1 2 SER HG H 36.134 -20.680 8.365 1.00 . A A . 2 SER HG 1 1
10 12923 1 1 2 SER N N 33.095 -22.637 9.190 1.00 . A A . 2 SER N 1 1
10 12924 1 1 2 SER O O 31.774 -22.883 6.768 1.00 . A A . 2 SER O 1 1
10 12925 1 1 2 SER OG O 35.715 -21.582 8.476 1.00 . A A . 2 SER OG 1 1
10 12926 1 1 3 GLY C C 30.236 -19.188 5.306 1.00 . A A . 3 GLY C 1 1
10 12927 1 1 3 GLY CA C 30.753 -20.609 5.536 1.00 . A A . 3 GLY CA 1 1
10 12928 1 1 3 GLY H H 32.134 -19.733 6.826 1.00 . A A . 3 GLY H 1 1
10 12929 1 1 3 GLY HA2 H 31.155 -21.009 4.605 1.00 . A A . 3 GLY HA2 1 1
10 12930 1 1 3 GLY HA3 H 29.928 -21.258 5.831 1.00 . A A . 3 GLY HA3 1 1
10 12931 1 1 3 GLY N N 31.783 -20.630 6.562 1.00 . A A . 3 GLY N 1 1
10 12932 1 1 3 GLY O O 30.492 -18.294 6.111 1.00 . A A . 3 GLY O 1 1
10 12933 1 1 4 GLY C C 27.937 -17.275 4.900 1.00 . A A . 4 GLY C 1 1
10 12934 1 1 4 GLY CA C 28.964 -17.727 3.859 1.00 . A A . 4 GLY CA 1 1
10 12935 1 1 4 GLY H H 29.315 -19.757 3.555 1.00 . A A . 4 GLY H 1 1
10 12936 1 1 4 GLY HA2 H 29.765 -16.991 3.789 1.00 . A A . 4 GLY HA2 1 1
10 12937 1 1 4 GLY HA3 H 28.493 -17.779 2.877 1.00 . A A . 4 GLY HA3 1 1
10 12938 1 1 4 GLY N N 29.519 -19.024 4.205 1.00 . A A . 4 GLY N 1 1
10 12939 1 1 4 GLY O O 26.756 -17.599 4.794 1.00 . A A . 4 GLY O 1 1
10 12940 1 1 5 SER C C 26.687 -14.899 6.409 1.00 . A A . 5 SER C 1 1
10 12941 1 1 5 SER CA C 27.566 -16.031 6.941 1.00 . A A . 5 SER CA 1 1
10 12942 1 1 5 SER CB C 28.390 -15.548 8.137 1.00 . A A . 5 SER CB 1 1
10 12943 1 1 5 SER H H 29.389 -16.272 5.961 1.00 . A A . 5 SER H 1 1
10 12944 1 1 5 SER HA H 26.956 -16.882 7.242 1.00 . A A . 5 SER HA 1 1
10 12945 1 1 5 SER HB3 H 27.919 -14.665 8.568 1.00 . A A . 5 SER HB3 1 1
10 12946 1 1 5 SER HG H 28.763 -17.426 8.717 1.00 . A A . 5 SER HG 1 1
10 12947 1 1 5 SER N N 28.426 -16.532 5.882 1.00 . A A . 5 SER N 1 1
10 12948 1 1 5 SER O O 25.564 -14.708 6.876 1.00 . A A . 5 SER O 1 1
10 12949 1 1 5 SER OG O 28.518 -16.553 9.138 1.00 . A A . 5 SER OG 1 1
10 12950 1 1 6 SER C C 25.236 -13.577 4.159 1.00 . A A . 6 SER C 1 1
10 12951 1 1 6 SER CA C 26.508 -13.067 4.840 1.00 . A A . 6 SER CA 1 1
10 12952 1 1 6 SER CB C 27.384 -12.318 3.835 1.00 . A A . 6 SER CB 1 1
10 12953 1 1 6 SER H H 28.143 -14.337 5.068 1.00 . A A . 6 SER H 1 1
10 12954 1 1 6 SER HA H 26.258 -12.403 5.668 1.00 . A A . 6 SER HA 1 1
10 12955 1 1 6 SER HB3 H 26.750 -11.814 3.105 1.00 . A A . 6 SER HB3 1 1
10 12956 1 1 6 SER HG H 27.678 -10.619 4.853 1.00 . A A . 6 SER HG 1 1
10 12957 1 1 6 SER N N 27.229 -14.175 5.441 1.00 . A A . 6 SER N 1 1
10 12958 1 1 6 SER O O 24.230 -12.871 4.106 1.00 . A A . 6 SER O 1 1
10 12959 1 1 6 SER OG O 28.228 -11.362 4.471 1.00 . A A . 6 SER OG 1 1
10 12960 1 1 7 ILE C C 23.082 -15.684 3.996 1.00 . A A . 7 ILE C 1 1
10 12961 1 1 7 ILE CA C 24.192 -15.412 2.979 1.00 . A A . 7 ILE CA 1 1
10 12962 1 1 7 ILE CB C 24.639 -16.657 2.209 1.00 . A A . 7 ILE CB 1 1
10 12963 1 1 7 ILE CD1 C 24.603 -16.554 -0.311 1.00 . A A . 7 ILE CD1 1 1
10 12964 1 1 7 ILE CG1 C 25.421 -16.272 0.951 1.00 . A A . 7 ILE CG1 1 1
10 12965 1 1 7 ILE CG2 C 23.447 -17.560 1.888 1.00 . A A . 7 ILE CG2 1 1
10 12966 1 1 7 ILE H H 26.146 -15.366 3.703 1.00 . A A . 7 ILE H 1 1
10 12967 1 1 7 ILE HA H 23.822 -14.696 2.246 1.00 . A A . 7 ILE HA 1 1
10 12968 1 1 7 ILE HB H 25.314 -17.228 2.845 1.00 . A A . 7 ILE HB 1 1
10 12969 1 1 7 ILE HD11 H 25.046 -16.028 -1.156 1.00 . A A . 7 ILE HD11 1 1
10 12970 1 1 7 ILE HD12 H 24.601 -17.626 -0.510 1.00 . A A . 7 ILE HD12 1 1
10 12971 1 1 7 ILE HD13 H 23.580 -16.209 -0.165 1.00 . A A . 7 ILE HD13 1 1
10 12972 1 1 7 ILE HG13 H 26.357 -16.831 0.915 1.00 . A A . 7 ILE HG13 1 1
10 12973 1 1 7 ILE HG21 H 23.748 -18.314 1.160 1.00 . A A . 7 ILE HG21 1 1
10 12974 1 1 7 ILE HG22 H 23.109 -18.053 2.800 1.00 . A A . 7 ILE HG22 1 1
10 12975 1 1 7 ILE HG23 H 22.636 -16.960 1.476 1.00 . A A . 7 ILE HG23 1 1
10 12976 1 1 7 ILE N N 25.323 -14.799 3.654 1.00 . A A . 7 ILE N 1 1
10 12977 1 1 7 ILE O O 21.900 -15.631 3.659 1.00 . A A . 7 ILE O 1 1
10 12978 1 1 8 SER C C 21.314 -15.371 6.132 1.00 . A A . 8 SER C 1 1
10 12979 1 1 8 SER CA C 22.557 -16.251 6.287 1.00 . A A . 8 SER CA 1 1
10 12980 1 1 8 SER CB C 23.196 -16.028 7.660 1.00 . A A . 8 SER CB 1 1
10 12981 1 1 8 SER H H 24.464 -16.012 5.485 1.00 . A A . 8 SER H 1 1
10 12982 1 1 8 SER HA H 22.297 -17.303 6.174 1.00 . A A . 8 SER HA 1 1
10 12983 1 1 8 SER HB3 H 22.482 -16.292 8.440 1.00 . A A . 8 SER HB3 1 1
10 12984 1 1 8 SER HG H 24.267 -17.452 8.572 1.00 . A A . 8 SER HG 1 1
10 12985 1 1 8 SER N N 23.501 -15.970 5.220 1.00 . A A . 8 SER N 1 1
10 12986 1 1 8 SER O O 20.212 -15.779 6.492 1.00 . A A . 8 SER O 1 1
10 12987 1 1 8 SER OG O 24.385 -16.797 7.826 1.00 . A A . 8 SER OG 1 1
10 12988 1 1 9 MET C C 19.962 -13.274 3.936 1.00 . A A . 9 MET C 1 1
10 12989 1 1 9 MET CA C 20.448 -13.240 5.387 1.00 . A A . 9 MET CA 1 1
10 12990 1 1 9 MET CB C 20.920 -11.827 5.735 1.00 . A A . 9 MET CB 1 1
10 12991 1 1 9 MET CE C 24.050 -10.434 7.800 1.00 . A A . 9 MET CE 1 1
10 12992 1 1 9 MET CG C 21.876 -11.847 6.928 1.00 . A A . 9 MET CG 1 1
10 12993 1 1 9 MET H H 22.436 -13.856 5.305 1.00 . A A . 9 MET H 1 1
10 12994 1 1 9 MET HA H 19.648 -13.566 6.052 1.00 . A A . 9 MET HA 1 1
10 12995 1 1 9 MET HB3 H 20.061 -11.198 5.963 1.00 . A A . 9 MET HB3 1 1
10 12996 1 1 9 MET HE1 H 23.936 -11.019 8.713 1.00 . A A . 9 MET HE1 1 1
10 12997 1 1 9 MET HE2 H 25.096 -10.155 7.675 1.00 . A A . 9 MET HE2 1 1
10 12998 1 1 9 MET HE3 H 23.439 -9.534 7.866 1.00 . A A . 9 MET HE3 1 1
10 12999 1 1 9 MET HG3 H 21.883 -12.838 7.384 1.00 . A A . 9 MET HG3 1 1
10 13000 1 1 9 MET N N 21.535 -14.181 5.594 1.00 . A A . 9 MET N 1 1
10 13001 1 1 9 MET O O 18.784 -13.513 3.677 1.00 . A A . 9 MET O 1 1
10 13002 1 1 9 MET SD S 23.524 -11.409 6.400 1.00 . A A . 9 MET SD 1 1
10 13003 1 1 10 MET C C 19.900 -14.341 1.201 1.00 . A A . 10 MET C 1 1
10 13004 1 1 10 MET CA C 20.580 -13.033 1.610 1.00 . A A . 10 MET CA 1 1
10 13005 1 1 10 MET CB C 21.864 -12.848 0.800 1.00 . A A . 10 MET CB 1 1
10 13006 1 1 10 MET CE C 21.294 -14.631 -2.883 1.00 . A A . 10 MET CE 1 1
10 13007 1 1 10 MET CG C 21.596 -13.015 -0.697 1.00 . A A . 10 MET CG 1 1
10 13008 1 1 10 MET H H 21.853 -12.839 3.247 1.00 . A A . 10 MET H 1 1
10 13009 1 1 10 MET HA H 19.894 -12.197 1.464 1.00 . A A . 10 MET HA 1 1
10 13010 1 1 10 MET HB3 H 22.609 -13.574 1.122 1.00 . A A . 10 MET HB3 1 1
10 13011 1 1 10 MET HE1 H 20.870 -15.578 -3.218 1.00 . A A . 10 MET HE1 1 1
10 13012 1 1 10 MET HE2 H 20.569 -13.833 -3.039 1.00 . A A . 10 MET HE2 1 1
10 13013 1 1 10 MET HE3 H 22.198 -14.417 -3.452 1.00 . A A . 10 MET HE3 1 1
10 13014 1 1 10 MET HG3 H 22.322 -12.439 -1.271 1.00 . A A . 10 MET HG3 1 1
10 13015 1 1 10 MET N N 20.897 -13.032 3.028 1.00 . A A . 10 MET N 1 1
10 13016 1 1 10 MET O O 19.247 -14.406 0.160 1.00 . A A . 10 MET O 1 1
10 13017 1 1 10 MET SD S 21.695 -14.739 -1.147 1.00 . A A . 10 MET SD 1 1
10 13018 1 1 11 TYR C C 17.971 -16.617 1.964 1.00 . A A . 11 TYR C 1 1
10 13019 1 1 11 TYR CA C 19.489 -16.653 1.778 1.00 . A A . 11 TYR CA 1 1
10 13020 1 1 11 TYR CB C 20.095 -17.604 2.811 1.00 . A A . 11 TYR CB 1 1
10 13021 1 1 11 TYR CD1 C 18.798 -19.654 2.124 1.00 . A A . 11 TYR CD1 1 1
10 13022 1 1 11 TYR CD2 C 18.837 -19.063 4.439 1.00 . A A . 11 TYR CD2 1 1
10 13023 1 1 11 TYR CE1 C 17.970 -20.792 2.428 1.00 . A A . 11 TYR CE1 1 1
10 13024 1 1 11 TYR CE2 C 18.010 -20.200 4.744 1.00 . A A . 11 TYR CE2 1 1
10 13025 1 1 11 TYR CG C 19.215 -18.813 3.135 1.00 . A A . 11 TYR CG 1 1
10 13026 1 1 11 TYR CZ C 17.617 -21.009 3.724 1.00 . A A . 11 TYR CZ 1 1
10 13027 1 1 11 TYR H H 20.610 -15.289 2.884 1.00 . A A . 11 TYR H 1 1
10 13028 1 1 11 TYR HA H 19.715 -16.923 0.746 1.00 . A A . 11 TYR HA 1 1
10 13029 1 1 11 TYR HB3 H 20.288 -17.051 3.731 1.00 . A A . 11 TYR HB3 1 1
10 13030 1 1 11 TYR HD1 H 19.096 -19.457 1.093 1.00 . A A . 11 TYR HD1 1 1
10 13031 1 1 11 TYR HD2 H 19.167 -18.398 5.239 1.00 . A A . 11 TYR HD2 1 1
10 13032 1 1 11 TYR HE1 H 17.634 -21.465 1.639 1.00 . A A . 11 TYR HE1 1 1
10 13033 1 1 11 TYR HE2 H 17.705 -20.409 5.769 1.00 . A A . 11 TYR HE2 1 1
10 13034 1 1 11 TYR HH H 15.892 -21.906 3.729 1.00 . A A . 11 TYR HH 1 1
10 13035 1 1 11 TYR N N 20.077 -15.350 2.039 1.00 . A A . 11 TYR N 1 1
10 13036 1 1 11 TYR O O 17.220 -16.872 1.023 1.00 . A A . 11 TYR O 1 1
10 13037 1 1 11 TYR OH O 16.834 -22.084 4.012 1.00 . A A . 11 TYR OH 1 1
10 13038 1 1 12 LYS C C 15.386 -15.654 2.306 1.00 . A A . 12 LYS C 1 1
10 13039 1 1 12 LYS CA C 16.148 -16.226 3.504 1.00 . A A . 12 LYS CA 1 1
10 13040 1 1 12 LYS CB C 15.933 -15.441 4.800 1.00 . A A . 12 LYS CB 1 1
10 13041 1 1 12 LYS CD C 15.835 -17.485 6.275 1.00 . A A . 12 LYS CD 1 1
10 13042 1 1 12 LYS CE C 15.037 -18.757 5.976 1.00 . A A . 12 LYS CE 1 1
10 13043 1 1 12 LYS CG C 15.085 -16.242 5.791 1.00 . A A . 12 LYS CG 1 1
10 13044 1 1 12 LYS H H 18.180 -16.092 3.943 1.00 . A A . 12 LYS H 1 1
10 13045 1 1 12 LYS HA H 15.801 -17.243 3.682 1.00 . A A . 12 LYS HA 1 1
10 13046 1 1 12 LYS HB3 H 15.442 -14.493 4.579 1.00 . A A . 12 LYS HB3 1 1
10 13047 1 1 12 LYS HD3 H 16.018 -17.410 7.346 1.00 . A A . 12 LYS HD3 1 1
10 13048 1 1 12 LYS HE3 H 15.655 -19.634 6.167 1.00 . A A . 12 LYS HE3 1 1
10 13049 1 1 12 LYS HG3 H 14.149 -16.538 5.318 1.00 . A A . 12 LYS HG3 1 1
10 13050 1 1 12 LYS HZ1 H 13.096 -18.183 6.473 1.00 . A A . 12 LYS HZ1 1 1
10 13051 1 1 12 LYS HZ3 H 14.004 -18.553 7.774 1.00 . A A . 12 LYS HZ3 1 1
10 13052 1 1 12 LYS N N 17.563 -16.298 3.183 1.00 . A A . 12 LYS N 1 1
10 13053 1 1 12 LYS NZ N 13.816 -18.811 6.811 1.00 . A A . 12 LYS NZ 1 1
10 13054 1 1 12 LYS O O 14.320 -16.153 1.950 1.00 . A A . 12 LYS O 1 1
10 13055 1 1 13 TYR C C 15.006 -14.998 -0.513 1.00 . A A . 13 TYR C 1 1
10 13056 1 1 13 TYR CA C 15.353 -13.973 0.569 1.00 . A A . 13 TYR CA 1 1
10 13057 1 1 13 TYR CB C 16.403 -13.005 0.020 1.00 . A A . 13 TYR CB 1 1
10 13058 1 1 13 TYR CD1 C 15.328 -12.882 -2.258 1.00 . A A . 13 TYR CD1 1 1
10 13059 1 1 13 TYR CD2 C 17.711 -13.041 -2.135 1.00 . A A . 13 TYR CD2 1 1
10 13060 1 1 13 TYR CE1 C 15.404 -12.854 -3.696 1.00 . A A . 13 TYR CE1 1 1
10 13061 1 1 13 TYR CE2 C 17.786 -13.012 -3.573 1.00 . A A . 13 TYR CE2 1 1
10 13062 1 1 13 TYR CG C 16.483 -12.975 -1.508 1.00 . A A . 13 TYR CG 1 1
10 13063 1 1 13 TYR CZ C 16.629 -12.920 -4.282 1.00 . A A . 13 TYR CZ 1 1
10 13064 1 1 13 TYR H H 16.831 -14.217 2.015 1.00 . A A . 13 TYR H 1 1
10 13065 1 1 13 TYR HA H 14.437 -13.485 0.904 1.00 . A A . 13 TYR HA 1 1
10 13066 1 1 13 TYR HB3 H 17.379 -13.279 0.419 1.00 . A A . 13 TYR HB3 1 1
10 13067 1 1 13 TYR HD1 H 14.359 -12.830 -1.762 1.00 . A A . 13 TYR HD1 1 1
10 13068 1 1 13 TYR HD2 H 18.623 -13.114 -1.543 1.00 . A A . 13 TYR HD2 1 1
10 13069 1 1 13 TYR HE1 H 14.500 -12.781 -4.300 1.00 . A A . 13 TYR HE1 1 1
10 13070 1 1 13 TYR HE2 H 18.749 -13.064 -4.082 1.00 . A A . 13 TYR HE2 1 1
10 13071 1 1 13 TYR HH H 15.877 -13.303 -6.035 1.00 . A A . 13 TYR HH 1 1
10 13072 1 1 13 TYR N N 15.964 -14.616 1.718 1.00 . A A . 13 TYR N 1 1
10 13073 1 1 13 TYR O O 13.866 -15.062 -0.970 1.00 . A A . 13 TYR O 1 1
10 13074 1 1 13 TYR OH O 16.701 -12.894 -5.641 1.00 . A A . 13 TYR OH 1 1
10 13075 1 1 14 CYS C C 14.841 -17.834 -1.378 1.00 . A A . 14 CYS C 1 1
10 13076 1 1 14 CYS CA C 15.826 -16.792 -1.913 1.00 . A A . 14 CYS CA 1 1
10 13077 1 1 14 CYS CB C 17.156 -17.424 -2.327 1.00 . A A . 14 CYS CB 1 1
10 13078 1 1 14 CYS H H 16.935 -15.715 -0.517 1.00 . A A . 14 CYS H 1 1
10 13079 1 1 14 CYS HA H 15.420 -16.288 -2.789 1.00 . A A . 14 CYS HA 1 1
10 13080 1 1 14 CYS HB3 H 17.004 -18.086 -3.180 1.00 . A A . 14 CYS HB3 1 1
10 13081 1 1 14 CYS HG H 18.610 -15.738 -1.509 1.00 . A A . 14 CYS HG 1 1
10 13082 1 1 14 CYS N N 16.011 -15.774 -0.893 1.00 . A A . 14 CYS N 1 1
10 13083 1 1 14 CYS O O 13.921 -18.243 -2.085 1.00 . A A . 14 CYS O 1 1
10 13084 1 1 14 CYS SG S 18.363 -16.118 -2.759 1.00 . A A . 14 CYS SG 1 1
10 13085 1 1 15 SER C C 12.745 -18.814 0.350 1.00 . A A . 15 SER C 1 1
10 13086 1 1 15 SER CA C 14.212 -19.220 0.501 1.00 . A A . 15 SER CA 1 1
10 13087 1 1 15 SER CB C 14.567 -19.385 1.981 1.00 . A A . 15 SER CB 1 1
10 13088 1 1 15 SER H H 15.819 -17.896 0.432 1.00 . A A . 15 SER H 1 1
10 13089 1 1 15 SER HA H 14.407 -20.154 -0.025 1.00 . A A . 15 SER HA 1 1
10 13090 1 1 15 SER HB3 H 13.857 -18.825 2.589 1.00 . A A . 15 SER HB3 1 1
10 13091 1 1 15 SER HG H 14.082 -20.851 3.254 1.00 . A A . 15 SER HG 1 1
10 13092 1 1 15 SER N N 15.068 -18.233 -0.135 1.00 . A A . 15 SER N 1 1
10 13093 1 1 15 SER O O 11.850 -19.652 0.466 1.00 . A A . 15 SER O 1 1
10 13094 1 1 15 SER OG O 14.562 -20.752 2.381 1.00 . A A . 15 SER OG 1 1
10 13095 1 1 16 ARG C C 10.663 -17.349 -1.466 1.00 . A A . 16 ARG C 1 1
10 13096 1 1 16 ARG CA C 11.198 -17.005 -0.074 1.00 . A A . 16 ARG CA 1 1
10 13097 1 1 16 ARG CB C 11.174 -15.486 0.112 1.00 . A A . 16 ARG CB 1 1
10 13098 1 1 16 ARG CD C 11.072 -14.000 2.148 1.00 . A A . 16 ARG CD 1 1
10 13099 1 1 16 ARG CG C 11.868 -15.082 1.415 1.00 . A A . 16 ARG CG 1 1
10 13100 1 1 16 ARG CZ C 12.338 -11.864 1.851 1.00 . A A . 16 ARG CZ 1 1
10 13101 1 1 16 ARG H H 13.274 -16.856 0.001 1.00 . A A . 16 ARG H 1 1
10 13102 1 1 16 ARG HA H 10.609 -17.490 0.704 1.00 . A A . 16 ARG HA 1 1
10 13103 1 1 16 ARG HB3 H 10.143 -15.133 0.121 1.00 . A A . 16 ARG HB3 1 1
10 13104 1 1 16 ARG HD3 H 10.552 -14.435 3.000 1.00 . A A . 16 ARG HD3 1 1
10 13105 1 1 16 ARG HE H 12.354 -12.990 3.530 1.00 . A A . 16 ARG HE 1 1
10 13106 1 1 16 ARG HG3 H 12.872 -14.716 1.197 1.00 . A A . 16 ARG HG3 1 1
10 13107 1 1 16 ARG HH11 H 11.245 -12.412 0.215 1.00 . A A . 16 ARG HH11 1 1
10 13108 1 1 16 ARG HH12 H 12.133 -10.936 0.042 1.00 . A A . 16 ARG HH12 1 1
10 13109 1 1 16 ARG HH22 H 13.470 -10.149 1.870 1.00 . A A . 16 ARG HH22 1 1
10 13110 1 1 16 ARG N N 12.542 -17.530 0.094 1.00 . A A . 16 ARG N 1 1
10 13111 1 1 16 ARG NE N 11.982 -12.925 2.604 1.00 . A A . 16 ARG NE 1 1
10 13112 1 1 16 ARG NH1 N 11.864 -11.726 0.594 1.00 . A A . 16 ARG NH1 1 1
10 13113 1 1 16 ARG NH2 N 13.157 -10.963 2.361 1.00 . A A . 16 ARG NH2 1 1
10 13114 1 1 16 ARG O O 9.568 -16.928 -1.835 1.00 . A A . 16 ARG O 1 1
10 13115 1 1 17 LEU C C 9.758 -19.281 -3.484 1.00 . A A . 17 LEU C 1 1
10 13116 1 1 17 LEU CA C 11.082 -18.516 -3.543 1.00 . A A . 17 LEU CA 1 1
10 13117 1 1 17 LEU CB C 12.216 -19.301 -4.206 1.00 . A A . 17 LEU CB 1 1
10 13118 1 1 17 LEU CD1 C 12.292 -18.464 -6.583 1.00 . A A . 17 LEU CD1 1 1
10 13119 1 1 17 LEU CD2 C 12.848 -20.883 -6.064 1.00 . A A . 17 LEU CD2 1 1
10 13120 1 1 17 LEU CG C 12.009 -19.663 -5.678 1.00 . A A . 17 LEU CG 1 1
10 13121 1 1 17 LEU H H 12.351 -18.448 -1.891 1.00 . A A . 17 LEU H 1 1
10 13122 1 1 17 LEU HA H 10.932 -17.609 -4.128 1.00 . A A . 17 LEU HA 1 1
10 13123 1 1 17 LEU HB3 H 12.372 -20.221 -3.643 1.00 . A A . 17 LEU HB3 1 1
10 13124 1 1 17 LEU HD11 H 12.196 -17.543 -6.007 1.00 . A A . 17 LEU HD11 1 1
10 13125 1 1 17 LEU HD12 H 13.304 -18.539 -6.981 1.00 . A A . 17 LEU HD12 1 1
10 13126 1 1 17 LEU HD13 H 11.578 -18.452 -7.406 1.00 . A A . 17 LEU HD13 1 1
10 13127 1 1 17 LEU HD21 H 13.607 -21.059 -5.303 1.00 . A A . 17 LEU HD21 1 1
10 13128 1 1 17 LEU HD22 H 12.202 -21.758 -6.141 1.00 . A A . 17 LEU HD22 1 1
10 13129 1 1 17 LEU HD23 H 13.330 -20.703 -7.024 1.00 . A A . 17 LEU HD23 1 1
10 13130 1 1 17 LEU HG H 10.963 -19.933 -5.819 1.00 . A A . 17 LEU HG 1 1
10 13131 1 1 17 LEU N N 11.461 -18.111 -2.200 1.00 . A A . 17 LEU N 1 1
10 13132 1 1 17 LEU O O 9.689 -20.367 -2.911 1.00 . A A . 17 LEU O 1 1
10 13133 1 1 18 PRO C C 7.347 -20.441 -5.121 1.00 . A A . 18 PRO C 1 1
10 13134 1 1 18 PRO CA C 7.395 -19.280 -4.125 1.00 . A A . 18 PRO CA 1 1
10 13135 1 1 18 PRO CB C 6.443 -18.150 -4.484 1.00 . A A . 18 PRO CB 1 1
10 13136 1 1 18 PRO CD C 8.757 -17.382 -4.789 1.00 . A A . 18 PRO CD 1 1
10 13137 1 1 18 PRO CG C 7.304 -17.059 -5.100 1.00 . A A . 18 PRO CG 1 1
10 13138 1 1 18 PRO HA H 7.179 -19.676 -3.232 1.00 . A A . 18 PRO HA 1 1
10 13139 1 1 18 PRO HB3 H 5.922 -17.782 -3.600 1.00 . A A . 18 PRO HB3 1 1
10 13140 1 1 18 PRO HD3 H 9.209 -16.613 -4.163 1.00 . A A . 18 PRO HD3 1 1
10 13141 1 1 18 PRO HG3 H 7.035 -16.084 -4.694 1.00 . A A . 18 PRO HG3 1 1
10 13142 1 1 18 PRO N N 8.712 -18.669 -4.101 1.00 . A A . 18 PRO N 1 1
10 13143 1 1 18 PRO O O 6.680 -21.445 -4.877 1.00 . A A . 18 PRO O 1 1
10 13144 1 1 19 HIS C C 8.677 -22.579 -6.672 1.00 . A A . 19 HIS C 1 1
10 13145 1 1 19 HIS CA C 8.110 -21.283 -7.256 1.00 . A A . 19 HIS CA 1 1
10 13146 1 1 19 HIS CB C 8.894 -20.789 -8.472 1.00 . A A . 19 HIS CB 1 1
10 13147 1 1 19 HIS CD2 C 6.735 -20.146 -9.799 1.00 . A A . 19 HIS CD2 1 1
10 13148 1 1 19 HIS CE1 C 7.534 -20.373 -11.823 1.00 . A A . 19 HIS CE1 1 1
10 13149 1 1 19 HIS CG C 8.039 -20.530 -9.690 1.00 . A A . 19 HIS CG 1 1
10 13150 1 1 19 HIS H H 8.602 -19.444 -6.412 1.00 . A A . 19 HIS H 1 1
10 13151 1 1 19 HIS HA H 7.081 -21.458 -7.571 1.00 . A A . 19 HIS HA 1 1
10 13152 1 1 19 HIS HB3 H 9.656 -21.525 -8.725 1.00 . A A . 19 HIS HB3 1 1
10 13153 1 1 19 HIS HD1 H 9.443 -20.940 -11.239 1.00 . A A . 19 HIS HD1 1 1
10 13154 1 1 19 HIS HD2 H 6.057 -19.950 -8.968 1.00 . A A . 19 HIS HD2 1 1
10 13155 1 1 19 HIS HE1 H 7.596 -20.388 -12.911 1.00 . A A . 19 HIS HE1 1 1
10 13156 1 1 19 HIS N N 8.062 -20.263 -6.222 1.00 . A A . 19 HIS N 1 1
10 13157 1 1 19 HIS ND1 N 8.516 -20.667 -10.982 1.00 . A A . 19 HIS ND1 1 1
10 13158 1 1 19 HIS NE2 N 6.431 -20.050 -11.087 1.00 . A A . 19 HIS NE2 1 1
10 13159 1 1 19 HIS O O 8.550 -23.644 -7.276 1.00 . A A . 19 HIS O 1 1
10 13160 1 1 20 ASP C C 8.790 -24.334 -4.054 1.00 . A A . 20 ASP C 1 1
10 13161 1 1 20 ASP CA C 9.878 -23.593 -4.834 1.00 . A A . 20 ASP CA 1 1
10 13162 1 1 20 ASP CB C 10.958 -23.158 -3.842 1.00 . A A . 20 ASP CB 1 1
10 13163 1 1 20 ASP CG C 11.675 -24.302 -3.122 1.00 . A A . 20 ASP CG 1 1
10 13164 1 1 20 ASP H H 9.390 -21.577 -5.021 1.00 . A A . 20 ASP H 1 1
10 13165 1 1 20 ASP HA H 10.307 -24.202 -5.629 1.00 . A A . 20 ASP HA 1 1
10 13166 1 1 20 ASP HB3 H 10.503 -22.507 -3.095 1.00 . A A . 20 ASP HB3 1 1
10 13167 1 1 20 ASP HD2 H 11.909 -25.943 -4.016 1.00 . A A . 20 ASP HD2 1 1
10 13168 1 1 20 ASP N N 9.291 -22.447 -5.506 1.00 . A A . 20 ASP N 1 1
10 13169 1 1 20 ASP O O 8.129 -23.750 -3.196 1.00 . A A . 20 ASP O 1 1
10 13170 1 1 20 ASP OD1 O 11.567 -24.452 -1.896 1.00 . A A . 20 ASP OD1 1 1
10 13171 1 1 20 ASP OD2 O 12.378 -25.069 -3.884 1.00 . A A . 20 ASP OD2 1 1
10 13172 1 1 21 GLU C C 8.118 -26.825 -2.316 1.00 . A A . 21 GLU C 1 1
10 13173 1 1 21 GLU CA C 7.642 -26.436 -3.718 1.00 . A A . 21 GLU CA 1 1
10 13174 1 1 21 GLU CB C 7.321 -27.678 -4.551 1.00 . A A . 21 GLU CB 1 1
10 13175 1 1 21 GLU CD C 5.665 -28.712 -6.148 1.00 . A A . 21 GLU CD 1 1
10 13176 1 1 21 GLU CG C 6.153 -27.413 -5.504 1.00 . A A . 21 GLU CG 1 1
10 13177 1 1 21 GLU H H 9.180 -26.077 -5.076 1.00 . A A . 21 GLU H 1 1
10 13178 1 1 21 GLU HA H 6.750 -25.814 -3.647 1.00 . A A . 21 GLU HA 1 1
10 13179 1 1 21 GLU HB3 H 7.075 -28.511 -3.892 1.00 . A A . 21 GLU HB3 1 1
10 13180 1 1 21 GLU HE2 H 4.828 -30.365 -5.811 1.00 . A A . 21 GLU HE2 1 1
10 13181 1 1 21 GLU HG3 H 6.462 -26.712 -6.278 1.00 . A A . 21 GLU HG3 1 1
10 13182 1 1 21 GLU N N 8.638 -25.610 -4.378 1.00 . A A . 21 GLU N 1 1
10 13183 1 1 21 GLU O O 7.306 -27.038 -1.418 1.00 . A A . 21 GLU O 1 1
10 13184 1 1 21 GLU OE1 O 5.946 -28.961 -7.329 1.00 . A A . 21 GLU OE1 1 1
10 13185 1 1 21 GLU OE2 O 4.969 -29.476 -5.375 1.00 . A A . 21 GLU OE2 1 1
10 13186 1 1 22 PHE C C 9.741 -26.194 0.159 1.00 . A A . 22 PHE C 1 1
10 13187 1 1 22 PHE CA C 10.027 -27.263 -0.898 1.00 . A A . 22 PHE CA 1 1
10 13188 1 1 22 PHE CB C 11.538 -27.356 -1.118 1.00 . A A . 22 PHE CB 1 1
10 13189 1 1 22 PHE CD1 C 12.155 -29.475 0.066 1.00 . A A . 22 PHE CD1 1 1
10 13190 1 1 22 PHE CD2 C 12.495 -29.368 -2.262 1.00 . A A . 22 PHE CD2 1 1
10 13191 1 1 22 PHE CE1 C 12.659 -30.802 0.078 1.00 . A A . 22 PHE CE1 1 1
10 13192 1 1 22 PHE CE2 C 13.001 -30.694 -2.249 1.00 . A A . 22 PHE CE2 1 1
10 13193 1 1 22 PHE CG C 12.082 -28.785 -1.104 1.00 . A A . 22 PHE CG 1 1
10 13194 1 1 22 PHE CZ C 13.071 -31.384 -1.079 1.00 . A A . 22 PHE CZ 1 1
10 13195 1 1 22 PHE H H 10.087 -26.729 -2.910 1.00 . A A . 22 PHE H 1 1
10 13196 1 1 22 PHE HA H 9.580 -28.208 -0.587 1.00 . A A . 22 PHE HA 1 1
10 13197 1 1 22 PHE HB3 H 12.044 -26.779 -0.343 1.00 . A A . 22 PHE HB3 1 1
10 13198 1 1 22 PHE HD1 H 11.823 -29.009 0.994 1.00 . A A . 22 PHE HD1 1 1
10 13199 1 1 22 PHE HD2 H 12.438 -28.815 -3.201 1.00 . A A . 22 PHE HD2 1 1
10 13200 1 1 22 PHE HE1 H 12.717 -31.355 1.017 1.00 . A A . 22 PHE HE1 1 1
10 13201 1 1 22 PHE HE2 H 13.331 -31.160 -3.178 1.00 . A A . 22 PHE HE2 1 1
10 13202 1 1 22 PHE HZ H 13.459 -32.403 -1.069 1.00 . A A . 22 PHE HZ 1 1
10 13203 1 1 22 PHE N N 9.433 -26.904 -2.174 1.00 . A A . 22 PHE N 1 1
10 13204 1 1 22 PHE O O 9.615 -26.505 1.343 1.00 . A A . 22 PHE O 1 1
10 13205 1 1 23 PHE C C 7.888 -23.512 0.618 1.00 . A A . 23 PHE C 1 1
10 13206 1 1 23 PHE CA C 9.382 -23.841 0.585 1.00 . A A . 23 PHE CA 1 1
10 13207 1 1 23 PHE CB C 10.146 -22.635 0.033 1.00 . A A . 23 PHE CB 1 1
10 13208 1 1 23 PHE CD1 C 10.292 -21.098 2.004 1.00 . A A . 23 PHE CD1 1 1
10 13209 1 1 23 PHE CD2 C 9.083 -20.370 0.118 1.00 . A A . 23 PHE CD2 1 1
10 13210 1 1 23 PHE CE1 C 9.997 -19.875 2.664 1.00 . A A . 23 PHE CE1 1 1
10 13211 1 1 23 PHE CE2 C 8.788 -19.148 0.778 1.00 . A A . 23 PHE CE2 1 1
10 13212 1 1 23 PHE CG C 9.828 -21.319 0.745 1.00 . A A . 23 PHE CG 1 1
10 13213 1 1 23 PHE CZ C 9.252 -18.926 2.037 1.00 . A A . 23 PHE CZ 1 1
10 13214 1 1 23 PHE H H 9.754 -24.713 -1.270 1.00 . A A . 23 PHE H 1 1
10 13215 1 1 23 PHE HA H 9.709 -24.137 1.582 1.00 . A A . 23 PHE HA 1 1
10 13216 1 1 23 PHE HB3 H 9.917 -22.527 -1.027 1.00 . A A . 23 PHE HB3 1 1
10 13217 1 1 23 PHE HD1 H 10.889 -21.858 2.507 1.00 . A A . 23 PHE HD1 1 1
10 13218 1 1 23 PHE HD2 H 8.712 -20.547 -0.892 1.00 . A A . 23 PHE HD2 1 1
10 13219 1 1 23 PHE HE1 H 10.368 -19.698 3.674 1.00 . A A . 23 PHE HE1 1 1
10 13220 1 1 23 PHE HE2 H 8.191 -18.387 0.275 1.00 . A A . 23 PHE HE2 1 1
10 13221 1 1 23 PHE HZ H 9.026 -17.988 2.545 1.00 . A A . 23 PHE HZ 1 1
10 13222 1 1 23 PHE N N 9.649 -24.958 -0.306 1.00 . A A . 23 PHE N 1 1
10 13223 1 1 23 PHE O O 7.221 -23.536 -0.416 1.00 . A A . 23 PHE O 1 1
10 13224 1 1 24 GLN C C 5.725 -21.462 1.485 1.00 . A A . 24 GLN C 1 1
10 13225 1 1 24 GLN CA C 6.005 -22.878 1.996 1.00 . A A . 24 GLN CA 1 1
10 13226 1 1 24 GLN CB C 5.590 -23.023 3.461 1.00 . A A . 24 GLN CB 1 1
10 13227 1 1 24 GLN CD C 5.448 -25.540 3.405 1.00 . A A . 24 GLN CD 1 1
10 13228 1 1 24 GLN CG C 4.683 -24.239 3.657 1.00 . A A . 24 GLN CG 1 1
10 13229 1 1 24 GLN H H 7.956 -23.194 2.650 1.00 . A A . 24 GLN H 1 1
10 13230 1 1 24 GLN HA H 5.454 -23.603 1.395 1.00 . A A . 24 GLN HA 1 1
10 13231 1 1 24 GLN HB3 H 5.072 -22.121 3.787 1.00 . A A . 24 GLN HB3 1 1
10 13232 1 1 24 GLN HE21 H 3.921 -26.156 2.227 1.00 . A A . 24 GLN HE21 1 1
10 13233 1 1 24 GLN HE22 H 5.235 -27.272 2.380 1.00 . A A . 24 GLN HE22 1 1
10 13234 1 1 24 GLN HG3 H 3.833 -24.176 2.978 1.00 . A A . 24 GLN HG3 1 1
10 13235 1 1 24 GLN N N 7.406 -23.212 1.815 1.00 . A A . 24 GLN N 1 1
10 13236 1 1 24 GLN NE2 N 4.815 -26.393 2.604 1.00 . A A . 24 GLN NE2 1 1
10 13237 1 1 24 GLN O O 6.613 -20.611 1.489 1.00 . A A . 24 GLN O 1 1
10 13238 1 1 24 GLN OE1 O 6.540 -25.755 3.906 1.00 . A A . 24 GLN OE1 1 1
10 13239 1 1 25 PRO C C 3.862 -18.947 1.673 1.00 . A A . 25 PRO C 1 1
10 13240 1 1 25 PRO CA C 4.049 -19.952 0.535 1.00 . A A . 25 PRO CA 1 1
10 13241 1 1 25 PRO CB C 2.768 -20.219 -0.239 1.00 . A A . 25 PRO CB 1 1
10 13242 1 1 25 PRO CD C 3.378 -22.234 1.029 1.00 . A A . 25 PRO CD 1 1
10 13243 1 1 25 PRO CG C 2.255 -21.562 0.255 1.00 . A A . 25 PRO CG 1 1
10 13244 1 1 25 PRO HA H 4.764 -19.571 -0.052 1.00 . A A . 25 PRO HA 1 1
10 13245 1 1 25 PRO HB3 H 2.957 -20.243 -1.312 1.00 . A A . 25 PRO HB3 1 1
10 13246 1 1 25 PRO HD3 H 3.694 -23.157 0.545 1.00 . A A . 25 PRO HD3 1 1
10 13247 1 1 25 PRO HG3 H 1.945 -22.183 -0.585 1.00 . A A . 25 PRO HG3 1 1
10 13248 1 1 25 PRO N N 4.455 -21.250 1.047 1.00 . A A . 25 PRO N 1 1
10 13249 1 1 25 PRO O O 3.595 -19.333 2.809 1.00 . A A . 25 PRO O 1 1
10 13250 1 1 26 LYS C C 4.346 -15.295 1.699 1.00 . A A . 26 LYS C 1 1
10 13251 1 1 26 LYS CA C 3.861 -16.612 2.307 1.00 . A A . 26 LYS CA 1 1
10 13252 1 1 26 LYS CB C 4.565 -16.983 3.613 1.00 . A A . 26 LYS CB 1 1
10 13253 1 1 26 LYS CD C 3.996 -18.242 5.723 1.00 . A A . 26 LYS CD 1 1
10 13254 1 1 26 LYS CE C 2.883 -18.570 6.719 1.00 . A A . 26 LYS CE 1 1
10 13255 1 1 26 LYS CG C 3.557 -17.144 4.752 1.00 . A A . 26 LYS CG 1 1
10 13256 1 1 26 LYS H H 4.227 -17.370 0.401 1.00 . A A . 26 LYS H 1 1
10 13257 1 1 26 LYS HA H 2.797 -16.520 2.529 1.00 . A A . 26 LYS HA 1 1
10 13258 1 1 26 LYS HB3 H 5.292 -16.213 3.870 1.00 . A A . 26 LYS HB3 1 1
10 13259 1 1 26 LYS HD3 H 4.889 -17.923 6.260 1.00 . A A . 26 LYS HD3 1 1
10 13260 1 1 26 LYS HE3 H 2.702 -17.712 7.366 1.00 . A A . 26 LYS HE3 1 1
10 13261 1 1 26 LYS HG3 H 2.576 -17.384 4.345 1.00 . A A . 26 LYS HG3 1 1
10 13262 1 1 26 LYS HZ1 H 0.873 -18.307 6.235 1.00 . A A . 26 LYS HZ1 1 1
10 13263 1 1 26 LYS HZ3 H 1.329 -19.872 6.233 1.00 . A A . 26 LYS HZ3 1 1
10 13264 1 1 26 LYS N N 4.010 -17.675 1.328 1.00 . A A . 26 LYS N 1 1
10 13265 1 1 26 LYS NZ N 1.638 -18.933 6.006 1.00 . A A . 26 LYS NZ 1 1
10 13266 1 1 26 LYS O O 3.612 -14.309 1.679 1.00 . A A . 26 LYS O 1 1
10 13267 1 1 27 PRO C C 5.629 -13.895 -0.797 1.00 . A A . 27 PRO C 1 1
10 13268 1 1 27 PRO CA C 6.205 -14.142 0.598 1.00 . A A . 27 PRO CA 1 1
10 13269 1 1 27 PRO CB C 7.699 -14.414 0.584 1.00 . A A . 27 PRO CB 1 1
10 13270 1 1 27 PRO CD C 6.512 -16.472 1.210 1.00 . A A . 27 PRO CD 1 1
10 13271 1 1 27 PRO CG C 7.851 -15.918 0.752 1.00 . A A . 27 PRO CG 1 1
10 13272 1 1 27 PRO HA H 5.982 -13.327 1.134 1.00 . A A . 27 PRO HA 1 1
10 13273 1 1 27 PRO HB3 H 8.203 -13.879 1.389 1.00 . A A . 27 PRO HB3 1 1
10 13274 1 1 27 PRO HD3 H 6.585 -16.913 2.205 1.00 . A A . 27 PRO HD3 1 1
10 13275 1 1 27 PRO HG3 H 8.628 -16.144 1.483 1.00 . A A . 27 PRO HG3 1 1
10 13276 1 1 27 PRO N N 5.613 -15.321 1.205 1.00 . A A . 27 PRO N 1 1
10 13277 1 1 27 PRO O O 5.001 -14.779 -1.379 1.00 . A A . 27 PRO O 1 1
10 13278 1 1 28 GLU C C 6.430 -11.493 -3.354 1.00 . A A . 28 GLU C 1 1
10 13279 1 1 28 GLU CA C 5.373 -12.314 -2.611 1.00 . A A . 28 GLU CA 1 1
10 13280 1 1 28 GLU CB C 4.054 -11.547 -2.508 1.00 . A A . 28 GLU CB 1 1
10 13281 1 1 28 GLU CD C 1.558 -11.718 -2.827 1.00 . A A . 28 GLU CD 1 1
10 13282 1 1 28 GLU CG C 2.919 -12.316 -3.189 1.00 . A A . 28 GLU CG 1 1
10 13283 1 1 28 GLU H H 6.373 -11.976 -0.814 1.00 . A A . 28 GLU H 1 1
10 13284 1 1 28 GLU HA H 5.201 -13.255 -3.133 1.00 . A A . 28 GLU HA 1 1
10 13285 1 1 28 GLU HB3 H 4.163 -10.566 -2.971 1.00 . A A . 28 GLU HB3 1 1
10 13286 1 1 28 GLU HE2 H -0.118 -11.933 -3.659 1.00 . A A . 28 GLU HE2 1 1
10 13287 1 1 28 GLU HG3 H 2.953 -13.363 -2.888 1.00 . A A . 28 GLU HG3 1 1
10 13288 1 1 28 GLU N N 5.861 -12.689 -1.294 1.00 . A A . 28 GLU N 1 1
10 13289 1 1 28 GLU O O 7.153 -10.708 -2.744 1.00 . A A . 28 GLU O 1 1
10 13290 1 1 28 GLU OE1 O 1.284 -11.474 -1.643 1.00 . A A . 28 GLU OE1 1 1
10 13291 1 1 28 GLU OE2 O 0.772 -11.507 -3.827 1.00 . A A . 28 GLU OE2 1 1
10 13292 1 1 29 PHE C C 6.761 -10.430 -6.747 1.00 . A A . 29 PHE C 1 1
10 13293 1 1 29 PHE CA C 7.437 -10.991 -5.494 1.00 . A A . 29 PHE CA 1 1
10 13294 1 1 29 PHE CB C 8.505 -12.002 -5.916 1.00 . A A . 29 PHE CB 1 1
10 13295 1 1 29 PHE CD1 C 7.305 -13.884 -7.052 1.00 . A A . 29 PHE CD1 1 1
10 13296 1 1 29 PHE CD2 C 8.643 -12.464 -8.373 1.00 . A A . 29 PHE CD2 1 1
10 13297 1 1 29 PHE CE1 C 6.964 -14.636 -8.208 1.00 . A A . 29 PHE CE1 1 1
10 13298 1 1 29 PHE CE2 C 8.302 -13.217 -9.528 1.00 . A A . 29 PHE CE2 1 1
10 13299 1 1 29 PHE CG C 8.137 -12.813 -7.160 1.00 . A A . 29 PHE CG 1 1
10 13300 1 1 29 PHE CZ C 7.470 -14.287 -9.421 1.00 . A A . 29 PHE CZ 1 1
10 13301 1 1 29 PHE H H 5.890 -12.342 -5.150 1.00 . A A . 29 PHE H 1 1
10 13302 1 1 29 PHE HA H 7.835 -10.169 -4.900 1.00 . A A . 29 PHE HA 1 1
10 13303 1 1 29 PHE HB3 H 8.687 -12.689 -5.088 1.00 . A A . 29 PHE HB3 1 1
10 13304 1 1 29 PHE HD1 H 6.899 -14.163 -6.080 1.00 . A A . 29 PHE HD1 1 1
10 13305 1 1 29 PHE HD2 H 9.310 -11.606 -8.459 1.00 . A A . 29 PHE HD2 1 1
10 13306 1 1 29 PHE HE1 H 6.296 -15.494 -8.122 1.00 . A A . 29 PHE HE1 1 1
10 13307 1 1 29 PHE HE2 H 8.708 -12.936 -10.500 1.00 . A A . 29 PHE HE2 1 1
10 13308 1 1 29 PHE HZ H 7.208 -14.864 -10.307 1.00 . A A . 29 PHE HZ 1 1
10 13309 1 1 29 PHE N N 6.483 -11.702 -4.661 1.00 . A A . 29 PHE N 1 1
10 13310 1 1 29 PHE O O 6.023 -11.139 -7.428 1.00 . A A . 29 PHE O 1 1
10 13311 1 1 30 GLN C C 7.503 -7.584 -8.826 1.00 . A A . 30 GLN C 1 1
10 13312 1 1 30 GLN CA C 6.464 -8.498 -8.171 1.00 . A A . 30 GLN CA 1 1
10 13313 1 1 30 GLN CB C 5.208 -7.713 -7.788 1.00 . A A . 30 GLN CB 1 1
10 13314 1 1 30 GLN CD C 3.356 -7.458 -9.481 1.00 . A A . 30 GLN CD 1 1
10 13315 1 1 30 GLN CG C 3.957 -8.352 -8.394 1.00 . A A . 30 GLN CG 1 1
10 13316 1 1 30 GLN H H 7.639 -8.591 -6.453 1.00 . A A . 30 GLN H 1 1
10 13317 1 1 30 GLN HA H 6.190 -9.298 -8.857 1.00 . A A . 30 GLN HA 1 1
10 13318 1 1 30 GLN HB3 H 5.298 -6.683 -8.134 1.00 . A A . 30 GLN HB3 1 1
10 13319 1 1 30 GLN HE21 H 1.764 -7.138 -8.272 1.00 . A A . 30 GLN HE21 1 1
10 13320 1 1 30 GLN HE22 H 1.703 -6.334 -9.804 1.00 . A A . 30 GLN HE22 1 1
10 13321 1 1 30 GLN HG3 H 3.218 -8.527 -7.612 1.00 . A A . 30 GLN HG3 1 1
10 13322 1 1 30 GLN N N 7.037 -9.161 -7.012 1.00 . A A . 30 GLN N 1 1
10 13323 1 1 30 GLN NE2 N 2.177 -6.933 -9.159 1.00 . A A . 30 GLN NE2 1 1
10 13324 1 1 30 GLN O O 8.223 -6.863 -8.137 1.00 . A A . 30 GLN O 1 1
10 13325 1 1 30 GLN OE1 O 3.925 -7.258 -10.541 1.00 . A A . 30 GLN OE1 1 1
10 13326 1 1 31 PHE C C 7.748 -5.803 -11.767 1.00 . A A . 31 PHE C 1 1
10 13327 1 1 31 PHE CA C 8.484 -6.832 -10.905 1.00 . A A . 31 PHE CA 1 1
10 13328 1 1 31 PHE CB C 9.263 -7.780 -11.818 1.00 . A A . 31 PHE CB 1 1
10 13329 1 1 31 PHE CD1 C 8.546 -7.410 -14.189 1.00 . A A . 31 PHE CD1 1 1
10 13330 1 1 31 PHE CD2 C 7.783 -9.349 -13.090 1.00 . A A . 31 PHE CD2 1 1
10 13331 1 1 31 PHE CE1 C 7.841 -7.795 -15.359 1.00 . A A . 31 PHE CE1 1 1
10 13332 1 1 31 PHE CE2 C 7.077 -9.735 -14.260 1.00 . A A . 31 PHE CE2 1 1
10 13333 1 1 31 PHE CG C 8.503 -8.195 -13.079 1.00 . A A . 31 PHE CG 1 1
10 13334 1 1 31 PHE CZ C 7.120 -8.949 -15.370 1.00 . A A . 31 PHE CZ 1 1
10 13335 1 1 31 PHE H H 6.956 -8.233 -10.702 1.00 . A A . 31 PHE H 1 1
10 13336 1 1 31 PHE HA H 9.116 -6.312 -10.184 1.00 . A A . 31 PHE HA 1 1
10 13337 1 1 31 PHE HB3 H 9.527 -8.675 -11.254 1.00 . A A . 31 PHE HB3 1 1
10 13338 1 1 31 PHE HD1 H 9.123 -6.485 -14.179 1.00 . A A . 31 PHE HD1 1 1
10 13339 1 1 31 PHE HD2 H 7.748 -9.978 -12.200 1.00 . A A . 31 PHE HD2 1 1
10 13340 1 1 31 PHE HE1 H 7.875 -7.166 -16.248 1.00 . A A . 31 PHE HE1 1 1
10 13341 1 1 31 PHE HE2 H 6.500 -10.660 -14.270 1.00 . A A . 31 PHE HE2 1 1
10 13342 1 1 31 PHE HZ H 6.579 -9.245 -16.268 1.00 . A A . 31 PHE HZ 1 1
10 13343 1 1 31 PHE N N 7.546 -7.644 -10.149 1.00 . A A . 31 PHE N 1 1
10 13344 1 1 31 PHE O O 6.776 -6.137 -12.444 1.00 . A A . 31 PHE O 1 1
10 13345 1 1 32 LYS C C 8.534 -3.170 -13.679 1.00 . A A . 32 LYS C 1 1
10 13346 1 1 32 LYS CA C 7.639 -3.495 -12.480 1.00 . A A . 32 LYS CA 1 1
10 13347 1 1 32 LYS CB C 7.357 -2.290 -11.580 1.00 . A A . 32 LYS CB 1 1
10 13348 1 1 32 LYS CD C 6.637 -0.664 -13.368 1.00 . A A . 32 LYS CD 1 1
10 13349 1 1 32 LYS CE C 5.246 -0.518 -12.747 1.00 . A A . 32 LYS CE 1 1
10 13350 1 1 32 LYS CG C 7.684 -0.980 -12.299 1.00 . A A . 32 LYS CG 1 1
10 13351 1 1 32 LYS H H 9.029 -4.310 -11.159 1.00 . A A . 32 LYS H 1 1
10 13352 1 1 32 LYS HA H 6.679 -3.852 -12.852 1.00 . A A . 32 LYS HA 1 1
10 13353 1 1 32 LYS HB3 H 7.948 -2.367 -10.667 1.00 . A A . 32 LYS HB3 1 1
10 13354 1 1 32 LYS HD3 H 6.624 -1.458 -14.115 1.00 . A A . 32 LYS HD3 1 1
10 13355 1 1 32 LYS HE3 H 5.310 -0.639 -11.665 1.00 . A A . 32 LYS HE3 1 1
10 13356 1 1 32 LYS HG3 H 8.669 -1.050 -12.758 1.00 . A A . 32 LYS HG3 1 1
10 13357 1 1 32 LYS HZ1 H 3.816 0.986 -12.556 1.00 . A A . 32 LYS HZ1 1 1
10 13358 1 1 32 LYS HZ3 H 4.446 0.895 -14.054 1.00 . A A . 32 LYS HZ3 1 1
10 13359 1 1 32 LYS N N 8.238 -4.574 -11.713 1.00 . A A . 32 LYS N 1 1
10 13360 1 1 32 LYS NZ N 4.672 0.808 -13.069 1.00 . A A . 32 LYS NZ 1 1
10 13361 1 1 32 LYS O O 9.683 -2.769 -13.510 1.00 . A A . 32 LYS O 1 1
10 13362 1 1 33 PRO C C 8.801 -1.587 -16.373 1.00 . A A . 33 PRO C 1 1
10 13363 1 1 33 PRO CA C 8.686 -3.092 -16.121 1.00 . A A . 33 PRO CA 1 1
10 13364 1 1 33 PRO CB C 7.911 -3.818 -17.209 1.00 . A A . 33 PRO CB 1 1
10 13365 1 1 33 PRO CD C 6.595 -3.834 -15.134 1.00 . A A . 33 PRO CD 1 1
10 13366 1 1 33 PRO CG C 6.529 -4.077 -16.633 1.00 . A A . 33 PRO CG 1 1
10 13367 1 1 33 PRO HA H 9.624 -3.429 -16.047 1.00 . A A . 33 PRO HA 1 1
10 13368 1 1 33 PRO HB3 H 8.402 -4.753 -17.480 1.00 . A A . 33 PRO HB3 1 1
10 13369 1 1 33 PRO HD3 H 6.390 -4.747 -14.575 1.00 . A A . 33 PRO HD3 1 1
10 13370 1 1 33 PRO HG3 H 6.213 -5.099 -16.841 1.00 . A A . 33 PRO HG3 1 1
10 13371 1 1 33 PRO N N 7.956 -3.360 -14.895 1.00 . A A . 33 PRO N 1 1
10 13372 1 1 33 PRO O O 7.792 -0.899 -16.512 1.00 . A A . 33 PRO O 1 1
10 13373 1 1 34 VAL C C 11.245 0.439 -17.851 1.00 . A A . 34 VAL C 1 1
10 13374 1 1 34 VAL CA C 10.302 0.289 -16.657 1.00 . A A . 34 VAL CA 1 1
10 13375 1 1 34 VAL CB C 10.843 0.938 -15.382 1.00 . A A . 34 VAL CB 1 1
10 13376 1 1 34 VAL CG1 C 10.839 2.464 -15.499 1.00 . A A . 34 VAL CG1 1 1
10 13377 1 1 34 VAL CG2 C 10.052 0.481 -14.154 1.00 . A A . 34 VAL CG2 1 1
10 13378 1 1 34 VAL H H 10.856 -1.689 -16.310 1.00 . A A . 34 VAL H 1 1
10 13379 1 1 34 VAL HA H 9.351 0.763 -16.900 1.00 . A A . 34 VAL HA 1 1
10 13380 1 1 34 VAL HB H 11.877 0.615 -15.254 1.00 . A A . 34 VAL HB 1 1
10 13381 1 1 34 VAL HG11 H 9.939 2.785 -16.021 1.00 . A A . 34 VAL HG11 1 1
10 13382 1 1 34 VAL HG12 H 10.859 2.905 -14.502 1.00 . A A . 34 VAL HG12 1 1
10 13383 1 1 34 VAL HG13 H 11.718 2.788 -16.057 1.00 . A A . 34 VAL HG13 1 1
10 13384 1 1 34 VAL HG21 H 9.019 0.282 -14.442 1.00 . A A . 34 VAL HG21 1 1
10 13385 1 1 34 VAL HG22 H 10.500 -0.428 -13.753 1.00 . A A . 34 VAL HG22 1 1
10 13386 1 1 34 VAL HG23 H 10.074 1.262 -13.396 1.00 . A A . 34 VAL HG23 1 1
10 13387 1 1 34 VAL N N 10.041 -1.122 -16.424 1.00 . A A . 34 VAL N 1 1
10 13388 1 1 34 VAL O O 11.781 -0.549 -18.351 1.00 . A A . 34 VAL O 1 1
10 13389 1 1 35 ASP C C 13.718 1.541 -19.063 1.00 . A A . 35 ASP C 1 1
10 13390 1 1 35 ASP CA C 12.291 1.973 -19.401 1.00 . A A . 35 ASP CA 1 1
10 13391 1 1 35 ASP CB C 12.311 3.473 -19.707 1.00 . A A . 35 ASP CB 1 1
10 13392 1 1 35 ASP CG C 11.536 3.887 -20.959 1.00 . A A . 35 ASP CG 1 1
10 13393 1 1 35 ASP H H 10.980 2.480 -17.862 1.00 . A A . 35 ASP H 1 1
10 13394 1 1 35 ASP HA H 11.873 1.414 -20.238 1.00 . A A . 35 ASP HA 1 1
10 13395 1 1 35 ASP HB3 H 13.348 3.791 -19.819 1.00 . A A . 35 ASP HB3 1 1
10 13396 1 1 35 ASP HD2 H 11.179 5.579 -20.211 1.00 . A A . 35 ASP HD2 1 1
10 13397 1 1 35 ASP N N 11.420 1.682 -18.275 1.00 . A A . 35 ASP N 1 1
10 13398 1 1 35 ASP O O 14.174 1.717 -17.933 1.00 . A A . 35 ASP O 1 1
10 13399 1 1 35 ASP OD1 O 11.113 3.040 -21.759 1.00 . A A . 35 ASP OD1 1 1
10 13400 1 1 35 ASP OD2 O 11.366 5.159 -21.100 1.00 . A A . 35 ASP OD2 1 1
10 13401 1 1 36 GLU C C 16.669 1.701 -19.542 1.00 . A A . 36 GLU C 1 1
10 13402 1 1 36 GLU CA C 15.753 0.524 -19.884 1.00 . A A . 36 GLU CA 1 1
10 13403 1 1 36 GLU CB C 16.250 -0.213 -21.129 1.00 . A A . 36 GLU CB 1 1
10 13404 1 1 36 GLU CD C 16.548 -2.694 -21.475 1.00 . A A . 36 GLU CD 1 1
10 13405 1 1 36 GLU CG C 15.539 -1.558 -21.291 1.00 . A A . 36 GLU CG 1 1
10 13406 1 1 36 GLU H H 14.009 0.844 -20.977 1.00 . A A . 36 GLU H 1 1
10 13407 1 1 36 GLU HA H 15.718 -0.174 -19.046 1.00 . A A . 36 GLU HA 1 1
10 13408 1 1 36 GLU HB3 H 17.326 -0.373 -21.056 1.00 . A A . 36 GLU HB3 1 1
10 13409 1 1 36 GLU HE2 H 16.118 -3.608 -23.065 1.00 . A A . 36 GLU HE2 1 1
10 13410 1 1 36 GLU HG3 H 14.870 -1.518 -22.150 1.00 . A A . 36 GLU HG3 1 1
10 13411 1 1 36 GLU N N 14.386 0.983 -20.061 1.00 . A A . 36 GLU N 1 1
10 13412 1 1 36 GLU O O 17.817 1.505 -19.149 1.00 . A A . 36 GLU O 1 1
10 13413 1 1 36 GLU OE1 O 17.040 -3.253 -20.484 1.00 . A A . 36 GLU OE1 1 1
10 13414 1 1 36 GLU OE2 O 16.816 -2.990 -22.701 1.00 . A A . 36 GLU OE2 1 1
10 13415 1 1 37 PHE C C 17.242 4.187 -17.932 1.00 . A A . 37 PHE C 1 1
10 13416 1 1 37 PHE CA C 16.878 4.107 -19.416 1.00 . A A . 37 PHE CA 1 1
10 13417 1 1 37 PHE CB C 15.977 5.291 -19.772 1.00 . A A . 37 PHE CB 1 1
10 13418 1 1 37 PHE CD1 C 17.138 6.364 -21.714 1.00 . A A . 37 PHE CD1 1 1
10 13419 1 1 37 PHE CD2 C 15.015 5.412 -22.082 1.00 . A A . 37 PHE CD2 1 1
10 13420 1 1 37 PHE CE1 C 17.203 6.748 -23.080 1.00 . A A . 37 PHE CE1 1 1
10 13421 1 1 37 PHE CE2 C 15.080 5.794 -23.448 1.00 . A A . 37 PHE CE2 1 1
10 13422 1 1 37 PHE CG C 16.046 5.704 -21.244 1.00 . A A . 37 PHE CG 1 1
10 13423 1 1 37 PHE CZ C 16.172 6.455 -23.918 1.00 . A A . 37 PHE CZ 1 1
10 13424 1 1 37 PHE H H 15.190 3.049 -20.022 1.00 . A A . 37 PHE H 1 1
10 13425 1 1 37 PHE HA H 17.791 4.068 -20.010 1.00 . A A . 37 PHE HA 1 1
10 13426 1 1 37 PHE HB3 H 16.253 6.145 -19.152 1.00 . A A . 37 PHE HB3 1 1
10 13427 1 1 37 PHE HD1 H 17.964 6.599 -21.043 1.00 . A A . 37 PHE HD1 1 1
10 13428 1 1 37 PHE HD2 H 14.141 4.881 -21.704 1.00 . A A . 37 PHE HD2 1 1
10 13429 1 1 37 PHE HE1 H 18.078 7.278 -23.457 1.00 . A A . 37 PHE HE1 1 1
10 13430 1 1 37 PHE HE2 H 14.254 5.560 -24.119 1.00 . A A . 37 PHE HE2 1 1
10 13431 1 1 37 PHE HZ H 16.221 6.749 -24.966 1.00 . A A . 37 PHE HZ 1 1
10 13432 1 1 37 PHE N N 16.125 2.898 -19.703 1.00 . A A . 37 PHE N 1 1
10 13433 1 1 37 PHE O O 18.010 5.056 -17.523 1.00 . A A . 37 PHE O 1 1
10 13434 1 1 38 GLY C C 17.115 1.784 -15.257 1.00 . A A . 38 GLY C 1 1
10 13435 1 1 38 GLY CA C 16.927 3.224 -15.735 1.00 . A A . 38 GLY CA 1 1
10 13436 1 1 38 GLY H H 16.048 2.565 -17.505 1.00 . A A . 38 GLY H 1 1
10 13437 1 1 38 GLY HA2 H 17.817 3.808 -15.503 1.00 . A A . 38 GLY HA2 1 1
10 13438 1 1 38 GLY HA3 H 16.095 3.684 -15.200 1.00 . A A . 38 GLY HA3 1 1
10 13439 1 1 38 GLY N N 16.672 3.269 -17.165 1.00 . A A . 38 GLY N 1 1
10 13440 1 1 38 GLY O O 18.038 1.494 -14.496 1.00 . A A . 38 GLY O 1 1
10 13441 1 1 39 GLY C C 14.881 -1.040 -15.086 1.00 . A A . 39 GLY C 1 1
10 13442 1 1 39 GLY CA C 16.282 -0.486 -15.349 1.00 . A A . 39 GLY CA 1 1
10 13443 1 1 39 GLY H H 15.478 1.162 -16.339 1.00 . A A . 39 GLY H 1 1
10 13444 1 1 39 GLY HA2 H 16.760 -1.057 -16.145 1.00 . A A . 39 GLY HA2 1 1
10 13445 1 1 39 GLY HA3 H 16.897 -0.605 -14.458 1.00 . A A . 39 GLY HA3 1 1
10 13446 1 1 39 GLY N N 16.225 0.918 -15.720 1.00 . A A . 39 GLY N 1 1
10 13447 1 1 39 GLY O O 13.952 -0.779 -15.850 1.00 . A A . 39 GLY O 1 1
10 13448 1 1 40 THR C C 13.223 -2.166 -12.140 1.00 . A A . 40 THR C 1 1
10 13449 1 1 40 THR CA C 13.498 -2.387 -13.628 1.00 . A A . 40 THR CA 1 1
10 13450 1 1 40 THR CB C 13.530 -3.864 -14.028 1.00 . A A . 40 THR CB 1 1
10 13451 1 1 40 THR CG2 C 12.342 -4.648 -13.466 1.00 . A A . 40 THR CG2 1 1
10 13452 1 1 40 THR H H 15.531 -2.000 -13.385 1.00 . A A . 40 THR H 1 1
10 13453 1 1 40 THR HA H 12.707 -1.879 -14.179 1.00 . A A . 40 THR HA 1 1
10 13454 1 1 40 THR HB H 14.474 -4.325 -13.737 1.00 . A A . 40 THR HB 1 1
10 13455 1 1 40 THR HG1 H 12.482 -3.316 -15.642 1.00 . A A . 40 THR HG1 1 1
10 13456 1 1 40 THR HG21 H 11.497 -3.975 -13.324 1.00 . A A . 40 THR HG21 1 1
10 13457 1 1 40 THR HG22 H 12.064 -5.437 -14.165 1.00 . A A . 40 THR HG22 1 1
10 13458 1 1 40 THR HG23 H 12.619 -5.091 -12.510 1.00 . A A . 40 THR HG23 1 1
10 13459 1 1 40 THR N N 14.771 -1.794 -14.002 1.00 . A A . 40 THR N 1 1
10 13460 1 1 40 THR O O 14.153 -2.017 -11.349 1.00 . A A . 40 THR O 1 1
10 13461 1 1 40 THR OG1 O 13.302 -3.848 -15.434 1.00 . A A . 40 THR OG1 1 1
10 13462 1 1 41 ILE C C 11.239 -3.309 -9.781 1.00 . A A . 41 ILE C 1 1
10 13463 1 1 41 ILE CA C 11.533 -1.952 -10.424 1.00 . A A . 41 ILE CA 1 1
10 13464 1 1 41 ILE CB C 10.361 -0.970 -10.349 1.00 . A A . 41 ILE CB 1 1
10 13465 1 1 41 ILE CD1 C 9.595 1.388 -10.806 1.00 . A A . 41 ILE CD1 1 1
10 13466 1 1 41 ILE CG1 C 10.751 0.394 -10.921 1.00 . A A . 41 ILE CG1 1 1
10 13467 1 1 41 ILE CG2 C 9.827 -0.861 -8.920 1.00 . A A . 41 ILE CG2 1 1
10 13468 1 1 41 ILE H H 11.192 -2.275 -12.453 1.00 . A A . 41 ILE H 1 1
10 13469 1 1 41 ILE HA H 12.370 -1.494 -9.898 1.00 . A A . 41 ILE HA 1 1
10 13470 1 1 41 ILE HB H 9.551 -1.358 -10.967 1.00 . A A . 41 ILE HB 1 1
10 13471 1 1 41 ILE HD11 H 9.012 1.376 -11.727 1.00 . A A . 41 ILE HD11 1 1
10 13472 1 1 41 ILE HD12 H 8.957 1.108 -9.969 1.00 . A A . 41 ILE HD12 1 1
10 13473 1 1 41 ILE HD13 H 9.991 2.390 -10.642 1.00 . A A . 41 ILE HD13 1 1
10 13474 1 1 41 ILE HG13 H 11.040 0.285 -11.967 1.00 . A A . 41 ILE HG13 1 1
10 13475 1 1 41 ILE HG21 H 9.908 -1.830 -8.427 1.00 . A A . 41 ILE HG21 1 1
10 13476 1 1 41 ILE HG22 H 10.410 -0.123 -8.370 1.00 . A A . 41 ILE HG22 1 1
10 13477 1 1 41 ILE HG23 H 8.782 -0.553 -8.945 1.00 . A A . 41 ILE HG23 1 1
10 13478 1 1 41 ILE N N 11.942 -2.152 -11.804 1.00 . A A . 41 ILE N 1 1
10 13479 1 1 41 ILE O O 10.778 -4.231 -10.453 1.00 . A A . 41 ILE O 1 1
10 13480 1 1 42 CYS C C 10.240 -4.341 -6.671 1.00 . A A . 42 CYS C 1 1
10 13481 1 1 42 CYS CA C 11.290 -4.618 -7.748 1.00 . A A . 42 CYS CA 1 1
10 13482 1 1 42 CYS CB C 12.587 -5.167 -7.151 1.00 . A A . 42 CYS CB 1 1
10 13483 1 1 42 CYS H H 11.893 -2.633 -7.950 1.00 . A A . 42 CYS H 1 1
10 13484 1 1 42 CYS HA H 10.925 -5.352 -8.465 1.00 . A A . 42 CYS HA 1 1
10 13485 1 1 42 CYS HB3 H 13.049 -5.868 -7.847 1.00 . A A . 42 CYS HB3 1 1
10 13486 1 1 42 CYS HG H 14.020 -3.508 -8.057 1.00 . A A . 42 CYS HG 1 1
10 13487 1 1 42 CYS N N 11.518 -3.388 -8.489 1.00 . A A . 42 CYS N 1 1
10 13488 1 1 42 CYS O O 10.373 -3.395 -5.895 1.00 . A A . 42 CYS O 1 1
10 13489 1 1 42 CYS SG S 13.741 -3.794 -6.789 1.00 . A A . 42 CYS SG 1 1
10 13490 1 1 43 ARG C C 8.019 -6.312 -4.844 1.00 . A A . 43 ARG C 1 1
10 13491 1 1 43 ARG CA C 8.143 -5.042 -5.688 1.00 . A A . 43 ARG CA 1 1
10 13492 1 1 43 ARG CB C 6.808 -4.765 -6.381 1.00 . A A . 43 ARG CB 1 1
10 13493 1 1 43 ARG CD C 4.328 -4.442 -6.059 1.00 . A A . 43 ARG CD 1 1
10 13494 1 1 43 ARG CG C 5.672 -4.663 -5.362 1.00 . A A . 43 ARG CG 1 1
10 13495 1 1 43 ARG CZ C 2.590 -5.291 -4.475 1.00 . A A . 43 ARG CZ 1 1
10 13496 1 1 43 ARG H H 9.115 -5.949 -7.291 1.00 . A A . 43 ARG H 1 1
10 13497 1 1 43 ARG HA H 8.434 -4.190 -5.073 1.00 . A A . 43 ARG HA 1 1
10 13498 1 1 43 ARG HB3 H 6.592 -5.560 -7.094 1.00 . A A . 43 ARG HB3 1 1
10 13499 1 1 43 ARG HD3 H 4.451 -4.523 -7.139 1.00 . A A . 43 ARG HD3 1 1
10 13500 1 1 43 ARG HE H 3.225 -6.273 -6.124 1.00 . A A . 43 ARG HE 1 1
10 13501 1 1 43 ARG HG3 H 5.868 -3.842 -4.673 1.00 . A A . 43 ARG HG3 1 1
10 13502 1 1 43 ARG HH11 H 3.351 -3.465 -3.968 1.00 . A A . 43 ARG HH11 1 1
10 13503 1 1 43 ARG HH12 H 2.144 -4.082 -2.890 1.00 . A A . 43 ARG HH12 1 1
10 13504 1 1 43 ARG HH22 H 1.147 -6.215 -3.342 1.00 . A A . 43 ARG HH22 1 1
10 13505 1 1 43 ARG N N 9.217 -5.184 -6.657 1.00 . A A . 43 ARG N 1 1
10 13506 1 1 43 ARG NE N 3.341 -5.439 -5.587 1.00 . A A . 43 ARG NE 1 1
10 13507 1 1 43 ARG NH1 N 2.705 -4.184 -3.711 1.00 . A A . 43 ARG NH1 1 1
10 13508 1 1 43 ARG NH2 N 1.739 -6.246 -4.147 1.00 . A A . 43 ARG NH2 1 1
10 13509 1 1 43 ARG O O 7.566 -7.346 -5.335 1.00 . A A . 43 ARG O 1 1
10 13510 1 1 44 ILE C C 7.483 -6.954 -1.479 1.00 . A A . 44 ILE C 1 1
10 13511 1 1 44 ILE CA C 8.367 -7.320 -2.674 1.00 . A A . 44 ILE CA 1 1
10 13512 1 1 44 ILE CB C 9.776 -7.769 -2.282 1.00 . A A . 44 ILE CB 1 1
10 13513 1 1 44 ILE CD1 C 10.270 -9.287 -4.234 1.00 . A A . 44 ILE CD1 1 1
10 13514 1 1 44 ILE CG1 C 10.036 -9.210 -2.724 1.00 . A A . 44 ILE CG1 1 1
10 13515 1 1 44 ILE CG2 C 10.016 -7.576 -0.782 1.00 . A A . 44 ILE CG2 1 1
10 13516 1 1 44 ILE H H 8.794 -5.350 -3.198 1.00 . A A . 44 ILE H 1 1
10 13517 1 1 44 ILE HA H 7.901 -8.150 -3.206 1.00 . A A . 44 ILE HA 1 1
10 13518 1 1 44 ILE HB H 10.494 -7.137 -2.806 1.00 . A A . 44 ILE HB 1 1
10 13519 1 1 44 ILE HD11 H 11.341 -9.302 -4.434 1.00 . A A . 44 ILE HD11 1 1
10 13520 1 1 44 ILE HD12 H 9.815 -10.196 -4.626 1.00 . A A . 44 ILE HD12 1 1
10 13521 1 1 44 ILE HD13 H 9.822 -8.418 -4.716 1.00 . A A . 44 ILE HD13 1 1
10 13522 1 1 44 ILE HG13 H 9.187 -9.836 -2.451 1.00 . A A . 44 ILE HG13 1 1
10 13523 1 1 44 ILE HG21 H 9.527 -8.379 -0.232 1.00 . A A . 44 ILE HG21 1 1
10 13524 1 1 44 ILE HG22 H 11.087 -7.596 -0.580 1.00 . A A . 44 ILE HG22 1 1
10 13525 1 1 44 ILE HG23 H 9.605 -6.617 -0.469 1.00 . A A . 44 ILE HG23 1 1
10 13526 1 1 44 ILE N N 8.428 -6.194 -3.590 1.00 . A A . 44 ILE N 1 1
10 13527 1 1 44 ILE O O 7.546 -5.832 -0.977 1.00 . A A . 44 ILE O 1 1
10 13528 1 1 45 THR C C 5.683 -8.989 0.908 1.00 . A A . 45 THR C 1 1
10 13529 1 1 45 THR CA C 5.787 -7.714 0.067 1.00 . A A . 45 THR CA 1 1
10 13530 1 1 45 THR CB C 4.440 -7.236 -0.480 1.00 . A A . 45 THR CB 1 1
10 13531 1 1 45 THR CG2 C 3.751 -8.293 -1.344 1.00 . A A . 45 THR CG2 1 1
10 13532 1 1 45 THR H H 6.637 -8.831 -1.472 1.00 . A A . 45 THR H 1 1
10 13533 1 1 45 THR HA H 6.214 -6.942 0.708 1.00 . A A . 45 THR HA 1 1
10 13534 1 1 45 THR HB H 4.553 -6.299 -1.026 1.00 . A A . 45 THR HB 1 1
10 13535 1 1 45 THR HG1 H 2.999 -6.352 0.589 1.00 . A A . 45 THR HG1 1 1
10 13536 1 1 45 THR HG21 H 3.087 -7.804 -2.056 1.00 . A A . 45 THR HG21 1 1
10 13537 1 1 45 THR HG22 H 4.503 -8.868 -1.884 1.00 . A A . 45 THR HG22 1 1
10 13538 1 1 45 THR HG23 H 3.171 -8.961 -0.707 1.00 . A A . 45 THR HG23 1 1
10 13539 1 1 45 THR N N 6.682 -7.921 -1.059 1.00 . A A . 45 THR N 1 1
10 13540 1 1 45 THR O O 5.161 -10.001 0.444 1.00 . A A . 45 THR O 1 1
10 13541 1 1 45 THR OG1 O 3.612 -7.137 0.674 1.00 . A A . 45 THR OG1 1 1
10 13542 1 1 46 LEU C C 4.784 -10.114 3.699 1.00 . A A . 46 LEU C 1 1
10 13543 1 1 46 LEU CA C 6.160 -10.031 3.037 1.00 . A A . 46 LEU CA 1 1
10 13544 1 1 46 LEU CB C 7.318 -9.948 4.035 1.00 . A A . 46 LEU CB 1 1
10 13545 1 1 46 LEU CD1 C 9.657 -10.589 4.724 1.00 . A A . 46 LEU CD1 1 1
10 13546 1 1 46 LEU CD2 C 8.414 -11.967 2.994 1.00 . A A . 46 LEU CD2 1 1
10 13547 1 1 46 LEU CG C 8.640 -10.572 3.582 1.00 . A A . 46 LEU CG 1 1
10 13548 1 1 46 LEU H H 6.613 -8.070 2.497 1.00 . A A . 46 LEU H 1 1
10 13549 1 1 46 LEU HA H 6.312 -10.931 2.441 1.00 . A A . 46 LEU HA 1 1
10 13550 1 1 46 LEU HB3 H 7.008 -10.432 4.960 1.00 . A A . 46 LEU HB3 1 1
10 13551 1 1 46 LEU HD11 H 9.564 -9.673 5.308 1.00 . A A . 46 LEU HD11 1 1
10 13552 1 1 46 LEU HD12 H 9.469 -11.450 5.366 1.00 . A A . 46 LEU HD12 1 1
10 13553 1 1 46 LEU HD13 H 10.664 -10.656 4.313 1.00 . A A . 46 LEU HD13 1 1
10 13554 1 1 46 LEU HD21 H 7.991 -11.875 1.994 1.00 . A A . 46 LEU HD21 1 1
10 13555 1 1 46 LEU HD22 H 9.365 -12.495 2.939 1.00 . A A . 46 LEU HD22 1 1
10 13556 1 1 46 LEU HD23 H 7.726 -12.522 3.631 1.00 . A A . 46 LEU HD23 1 1
10 13557 1 1 46 LEU HG H 9.056 -9.951 2.789 1.00 . A A . 46 LEU HG 1 1
10 13558 1 1 46 LEU N N 6.190 -8.897 2.129 1.00 . A A . 46 LEU N 1 1
10 13559 1 1 46 LEU O O 4.009 -9.158 3.651 1.00 . A A . 46 LEU O 1 1
10 13560 1 1 47 PRO C C 3.188 -10.763 6.320 1.00 . A A . 47 PRO C 1 1
10 13561 1 1 47 PRO CA C 3.243 -11.514 4.987 1.00 . A A . 47 PRO CA 1 1
10 13562 1 1 47 PRO CB C 3.140 -13.022 5.150 1.00 . A A . 47 PRO CB 1 1
10 13563 1 1 47 PRO CD C 5.406 -12.446 4.394 1.00 . A A . 47 PRO CD 1 1
10 13564 1 1 47 PRO CG C 4.553 -13.556 4.988 1.00 . A A . 47 PRO CG 1 1
10 13565 1 1 47 PRO HA H 2.492 -11.148 4.438 1.00 . A A . 47 PRO HA 1 1
10 13566 1 1 47 PRO HB3 H 2.471 -13.450 4.402 1.00 . A A . 47 PRO HB3 1 1
10 13567 1 1 47 PRO HD3 H 5.783 -12.722 3.410 1.00 . A A . 47 PRO HD3 1 1
10 13568 1 1 47 PRO HG3 H 4.557 -14.431 4.338 1.00 . A A . 47 PRO HG3 1 1
10 13569 1 1 47 PRO N N 4.513 -11.294 4.317 1.00 . A A . 47 PRO N 1 1
10 13570 1 1 47 PRO O O 4.173 -10.151 6.732 1.00 . A A . 47 PRO O 1 1
10 13571 1 1 48 ALA C C 2.729 -10.827 9.287 1.00 . A A . 48 ALA C 1 1
10 13572 1 1 48 ALA CA C 1.833 -10.171 8.234 1.00 . A A . 48 ALA CA 1 1
10 13573 1 1 48 ALA CB C 0.353 -10.222 8.615 1.00 . A A . 48 ALA CB 1 1
10 13574 1 1 48 ALA H H 1.233 -11.336 6.614 1.00 . A A . 48 ALA H 1 1
10 13575 1 1 48 ALA HA H 2.131 -9.130 8.115 1.00 . A A . 48 ALA HA 1 1
10 13576 1 1 48 ALA HB1 H -0.233 -9.690 7.865 1.00 . A A . 48 ALA HB1 1 1
10 13577 1 1 48 ALA HB2 H 0.025 -11.259 8.663 1.00 . A A . 48 ALA HB2 1 1
10 13578 1 1 48 ALA HB3 H 0.212 -9.750 9.587 1.00 . A A . 48 ALA HB3 1 1
10 13579 1 1 48 ALA N N 2.029 -10.836 6.957 1.00 . A A . 48 ALA N 1 1
10 13580 1 1 48 ALA O O 3.082 -10.200 10.284 1.00 . A A . 48 ALA O 1 1
10 13581 1 1 49 ASN C C 5.334 -12.251 9.906 1.00 . A A . 49 ASN C 1 1
10 13582 1 1 49 ASN CA C 3.918 -12.829 9.943 1.00 . A A . 49 ASN CA 1 1
10 13583 1 1 49 ASN CB C 3.998 -14.302 9.539 1.00 . A A . 49 ASN CB 1 1
10 13584 1 1 49 ASN CG C 4.800 -14.474 8.246 1.00 . A A . 49 ASN CG 1 1
10 13585 1 1 49 ASN H H 2.779 -12.584 8.216 1.00 . A A . 49 ASN H 1 1
10 13586 1 1 49 ASN HA H 3.449 -12.722 10.921 1.00 . A A . 49 ASN HA 1 1
10 13587 1 1 49 ASN HB3 H 2.993 -14.701 9.402 1.00 . A A . 49 ASN HB3 1 1
10 13588 1 1 49 ASN HD21 H 3.598 -16.030 7.764 1.00 . A A . 49 ASN HD21 1 1
10 13589 1 1 49 ASN HD22 H 4.838 -15.664 6.610 1.00 . A A . 49 ASN HD22 1 1
10 13590 1 1 49 ASN N N 3.071 -12.081 9.029 1.00 . A A . 49 ASN N 1 1
10 13591 1 1 49 ASN ND2 N 4.377 -15.473 7.477 1.00 . A A . 49 ASN ND2 1 1
10 13592 1 1 49 ASN O O 6.185 -12.633 10.709 1.00 . A A . 49 ASN O 1 1
10 13593 1 1 49 ASN OD1 O 5.739 -13.748 7.968 1.00 . A A . 49 ASN OD1 1 1
10 13594 1 1 50 ALA C C 6.702 -9.203 9.065 1.00 . A A . 50 ALA C 1 1
10 13595 1 1 50 ALA CA C 6.841 -10.705 8.816 1.00 . A A . 50 ALA CA 1 1
10 13596 1 1 50 ALA CB C 7.404 -11.018 7.428 1.00 . A A . 50 ALA CB 1 1
10 13597 1 1 50 ALA H H 4.846 -11.035 8.319 1.00 . A A . 50 ALA H 1 1
10 13598 1 1 50 ALA HA H 7.508 -11.130 9.568 1.00 . A A . 50 ALA HA 1 1
10 13599 1 1 50 ALA HB1 H 8.284 -11.653 7.527 1.00 . A A . 50 ALA HB1 1 1
10 13600 1 1 50 ALA HB2 H 6.648 -11.535 6.837 1.00 . A A . 50 ALA HB2 1 1
10 13601 1 1 50 ALA HB3 H 7.680 -10.088 6.931 1.00 . A A . 50 ALA HB3 1 1
10 13602 1 1 50 ALA N N 5.543 -11.340 8.968 1.00 . A A . 50 ALA N 1 1
10 13603 1 1 50 ALA O O 5.668 -8.612 8.757 1.00 . A A . 50 ALA O 1 1
10 13604 1 1 51 PRO C C 7.974 -6.365 8.647 1.00 . A A . 51 PRO C 1 1
10 13605 1 1 51 PRO CA C 7.796 -7.188 9.925 1.00 . A A . 51 PRO CA 1 1
10 13606 1 1 51 PRO CB C 8.932 -6.997 10.917 1.00 . A A . 51 PRO CB 1 1
10 13607 1 1 51 PRO CD C 9.030 -9.278 10.009 1.00 . A A . 51 PRO CD 1 1
10 13608 1 1 51 PRO CG C 9.810 -8.231 10.788 1.00 . A A . 51 PRO CG 1 1
10 13609 1 1 51 PRO HA H 6.916 -6.908 10.311 1.00 . A A . 51 PRO HA 1 1
10 13610 1 1 51 PRO HB3 H 8.550 -6.893 11.932 1.00 . A A . 51 PRO HB3 1 1
10 13611 1 1 51 PRO HD3 H 8.835 -10.161 10.618 1.00 . A A . 51 PRO HD3 1 1
10 13612 1 1 51 PRO HG3 H 10.082 -8.610 11.772 1.00 . A A . 51 PRO HG3 1 1
10 13613 1 1 51 PRO N N 7.788 -8.611 9.632 1.00 . A A . 51 PRO N 1 1
10 13614 1 1 51 PRO O O 6.995 -6.021 7.986 1.00 . A A . 51 PRO O 1 1
10 13615 1 1 52 ILE C C 10.139 -6.228 6.086 1.00 . A A . 52 ILE C 1 1
10 13616 1 1 52 ILE CA C 9.547 -5.301 7.150 1.00 . A A . 52 ILE CA 1 1
10 13617 1 1 52 ILE CB C 10.450 -4.119 7.507 1.00 . A A . 52 ILE CB 1 1
10 13618 1 1 52 ILE CD1 C 12.272 -5.664 8.315 1.00 . A A . 52 ILE CD1 1 1
10 13619 1 1 52 ILE CG1 C 11.381 -4.472 8.670 1.00 . A A . 52 ILE CG1 1 1
10 13620 1 1 52 ILE CG2 C 9.622 -2.866 7.797 1.00 . A A . 52 ILE CG2 1 1
10 13621 1 1 52 ILE H H 10.018 -6.361 8.881 1.00 . A A . 52 ILE H 1 1
10 13622 1 1 52 ILE HA H 8.613 -4.890 6.768 1.00 . A A . 52 ILE HA 1 1
10 13623 1 1 52 ILE HB H 11.080 -3.898 6.646 1.00 . A A . 52 ILE HB 1 1
10 13624 1 1 52 ILE HD11 H 12.771 -6.024 9.215 1.00 . A A . 52 ILE HD11 1 1
10 13625 1 1 52 ILE HD12 H 11.661 -6.463 7.895 1.00 . A A . 52 ILE HD12 1 1
10 13626 1 1 52 ILE HD13 H 13.019 -5.355 7.585 1.00 . A A . 52 ILE HD13 1 1
10 13627 1 1 52 ILE HG13 H 10.790 -4.705 9.555 1.00 . A A . 52 ILE HG13 1 1
10 13628 1 1 52 ILE HG21 H 9.881 -2.086 7.080 1.00 . A A . 52 ILE HG21 1 1
10 13629 1 1 52 ILE HG22 H 8.562 -3.102 7.709 1.00 . A A . 52 ILE HG22 1 1
10 13630 1 1 52 ILE HG23 H 9.835 -2.515 8.807 1.00 . A A . 52 ILE HG23 1 1
10 13631 1 1 52 ILE N N 9.228 -6.076 8.337 1.00 . A A . 52 ILE N 1 1
10 13632 1 1 52 ILE O O 10.352 -7.412 6.337 1.00 . A A . 52 ILE O 1 1
10 13633 1 1 53 SER C C 10.499 -5.811 2.482 1.00 . A A . 53 SER C 1 1
10 13634 1 1 53 SER CA C 10.953 -6.411 3.815 1.00 . A A . 53 SER CA 1 1
10 13635 1 1 53 SER CB C 10.551 -7.884 3.898 1.00 . A A . 53 SER CB 1 1
10 13636 1 1 53 SER H H 10.214 -4.687 4.722 1.00 . A A . 53 SER H 1 1
10 13637 1 1 53 SER HA H 12.033 -6.322 3.926 1.00 . A A . 53 SER HA 1 1
10 13638 1 1 53 SER HB3 H 10.476 -8.298 2.892 1.00 . A A . 53 SER HB3 1 1
10 13639 1 1 53 SER HG H 12.403 -8.270 4.553 1.00 . A A . 53 SER HG 1 1
10 13640 1 1 53 SER N N 10.390 -5.652 4.919 1.00 . A A . 53 SER N 1 1
10 13641 1 1 53 SER O O 11.118 -6.053 1.447 1.00 . A A . 53 SER O 1 1
10 13642 1 1 53 SER OG O 11.485 -8.650 4.657 1.00 . A A . 53 SER OG 1 1
10 13643 1 1 54 GLU C C 9.966 -3.605 0.646 1.00 . A A . 54 GLU C 1 1
10 13644 1 1 54 GLU CA C 8.879 -4.407 1.363 1.00 . A A . 54 GLU CA 1 1
10 13645 1 1 54 GLU CB C 7.684 -3.518 1.715 1.00 . A A . 54 GLU CB 1 1
10 13646 1 1 54 GLU CD C 6.920 -2.870 4.029 1.00 . A A . 54 GLU CD 1 1
10 13647 1 1 54 GLU CG C 7.982 -2.661 2.947 1.00 . A A . 54 GLU CG 1 1
10 13648 1 1 54 GLU H H 8.926 -4.851 3.399 1.00 . A A . 54 GLU H 1 1
10 13649 1 1 54 GLU HA H 8.541 -5.224 0.727 1.00 . A A . 54 GLU HA 1 1
10 13650 1 1 54 GLU HB3 H 6.807 -4.138 1.902 1.00 . A A . 54 GLU HB3 1 1
10 13651 1 1 54 GLU HE2 H 6.881 -3.247 5.875 1.00 . A A . 54 GLU HE2 1 1
10 13652 1 1 54 GLU HG3 H 8.015 -1.609 2.663 1.00 . A A . 54 GLU HG3 1 1
10 13653 1 1 54 GLU N N 9.423 -5.041 2.552 1.00 . A A . 54 GLU N 1 1
10 13654 1 1 54 GLU O O 10.780 -2.941 1.288 1.00 . A A . 54 GLU O 1 1
10 13655 1 1 54 GLU OE1 O 5.796 -2.362 3.902 1.00 . A A . 54 GLU OE1 1 1
10 13656 1 1 54 GLU OE2 O 7.299 -3.589 5.032 1.00 . A A . 54 GLU OE2 1 1
10 13657 1 1 55 ILE C C 10.270 -2.565 -2.808 1.00 . A A . 55 ILE C 1 1
10 13658 1 1 55 ILE CA C 10.921 -2.983 -1.488 1.00 . A A . 55 ILE CA 1 1
10 13659 1 1 55 ILE CB C 12.186 -3.826 -1.665 1.00 . A A . 55 ILE CB 1 1
10 13660 1 1 55 ILE CD1 C 11.661 -5.300 -3.642 1.00 . A A . 55 ILE CD1 1 1
10 13661 1 1 55 ILE CG1 C 11.840 -5.243 -2.124 1.00 . A A . 55 ILE CG1 1 1
10 13662 1 1 55 ILE CG2 C 13.027 -3.826 -0.387 1.00 . A A . 55 ILE CG2 1 1
10 13663 1 1 55 ILE H H 9.282 -4.234 -1.190 1.00 . A A . 55 ILE H 1 1
10 13664 1 1 55 ILE HA H 11.207 -2.083 -0.943 1.00 . A A . 55 ILE HA 1 1
10 13665 1 1 55 ILE HB H 12.791 -3.372 -2.449 1.00 . A A . 55 ILE HB 1 1
10 13666 1 1 55 ILE HD11 H 12.219 -6.148 -4.043 1.00 . A A . 55 ILE HD11 1 1
10 13667 1 1 55 ILE HD12 H 10.605 -5.415 -3.881 1.00 . A A . 55 ILE HD12 1 1
10 13668 1 1 55 ILE HD13 H 12.037 -4.378 -4.087 1.00 . A A . 55 ILE HD13 1 1
10 13669 1 1 55 ILE HG13 H 10.924 -5.576 -1.635 1.00 . A A . 55 ILE HG13 1 1
10 13670 1 1 55 ILE HG21 H 13.908 -4.452 -0.532 1.00 . A A . 55 ILE HG21 1 1
10 13671 1 1 55 ILE HG22 H 13.340 -2.807 -0.158 1.00 . A A . 55 ILE HG22 1 1
10 13672 1 1 55 ILE HG23 H 12.434 -4.219 0.438 1.00 . A A . 55 ILE HG23 1 1
10 13673 1 1 55 ILE N N 9.947 -3.692 -0.676 1.00 . A A . 55 ILE N 1 1
10 13674 1 1 55 ILE O O 9.730 -3.402 -3.531 1.00 . A A . 55 ILE O 1 1
10 13675 1 1 56 GLU C C 10.668 0.365 -4.875 1.00 . A A . 56 GLU C 1 1
10 13676 1 1 56 GLU CA C 9.769 -0.733 -4.305 1.00 . A A . 56 GLU CA 1 1
10 13677 1 1 56 GLU CB C 8.353 -0.207 -4.058 1.00 . A A . 56 GLU CB 1 1
10 13678 1 1 56 GLU CD C 6.053 -1.199 -3.763 1.00 . A A . 56 GLU CD 1 1
10 13679 1 1 56 GLU CG C 7.510 -1.235 -3.300 1.00 . A A . 56 GLU CG 1 1
10 13680 1 1 56 GLU H H 10.784 -0.597 -2.491 1.00 . A A . 56 GLU H 1 1
10 13681 1 1 56 GLU HA H 9.722 -1.572 -4.998 1.00 . A A . 56 GLU HA 1 1
10 13682 1 1 56 GLU HB3 H 7.877 0.026 -5.011 1.00 . A A . 56 GLU HB3 1 1
10 13683 1 1 56 GLU HE2 H 4.382 -1.554 -2.969 1.00 . A A . 56 GLU HE2 1 1
10 13684 1 1 56 GLU HG3 H 7.561 -1.033 -2.230 1.00 . A A . 56 GLU HG3 1 1
10 13685 1 1 56 GLU N N 10.343 -1.271 -3.084 1.00 . A A . 56 GLU N 1 1
10 13686 1 1 56 GLU O O 10.445 1.549 -4.626 1.00 . A A . 56 GLU O 1 1
10 13687 1 1 56 GLU OE1 O 5.778 -1.376 -4.960 1.00 . A A . 56 GLU OE1 1 1
10 13688 1 1 56 GLU OE2 O 5.189 -0.980 -2.830 1.00 . A A . 56 GLU OE2 1 1
10 13689 1 1 57 SER C C 13.491 0.130 -7.246 1.00 . A A . 57 SER C 1 1
10 13690 1 1 57 SER CA C 12.601 0.864 -6.242 1.00 . A A . 57 SER CA 1 1
10 13691 1 1 57 SER CB C 13.458 1.557 -5.181 1.00 . A A . 57 SER CB 1 1
10 13692 1 1 57 SER H H 11.841 -1.032 -5.831 1.00 . A A . 57 SER H 1 1
10 13693 1 1 57 SER HA H 11.982 1.603 -6.748 1.00 . A A . 57 SER HA 1 1
10 13694 1 1 57 SER HB3 H 14.509 1.497 -5.467 1.00 . A A . 57 SER HB3 1 1
10 13695 1 1 57 SER HG H 13.911 3.490 -4.928 1.00 . A A . 57 SER HG 1 1
10 13696 1 1 57 SER N N 11.667 -0.067 -5.633 1.00 . A A . 57 SER N 1 1
10 13697 1 1 57 SER O O 14.038 -0.929 -6.939 1.00 . A A . 57 SER O 1 1
10 13698 1 1 57 SER OG O 13.091 2.922 -5.007 1.00 . A A . 57 SER OG 1 1
10 13699 1 1 58 SER C C 15.906 0.381 -9.190 1.00 . A A . 58 SER C 1 1
10 13700 1 1 58 SER CA C 14.424 0.135 -9.477 1.00 . A A . 58 SER CA 1 1
10 13701 1 1 58 SER CB C 14.048 0.705 -10.847 1.00 . A A . 58 SER CB 1 1
10 13702 1 1 58 SER H H 13.161 1.581 -8.667 1.00 . A A . 58 SER H 1 1
10 13703 1 1 58 SER HA H 14.202 -0.932 -9.455 1.00 . A A . 58 SER HA 1 1
10 13704 1 1 58 SER HB3 H 13.316 0.052 -11.322 1.00 . A A . 58 SER HB3 1 1
10 13705 1 1 58 SER HG H 12.779 2.145 -11.415 1.00 . A A . 58 SER HG 1 1
10 13706 1 1 58 SER N N 13.610 0.720 -8.426 1.00 . A A . 58 SER N 1 1
10 13707 1 1 58 SER O O 16.249 1.199 -8.336 1.00 . A A . 58 SER O 1 1
10 13708 1 1 58 SER OG O 13.514 2.022 -10.748 1.00 . A A . 58 SER OG 1 1
10 13709 1 1 59 LEU C C 18.893 -1.111 -10.764 1.00 . A A . 59 LEU C 1 1
10 13710 1 1 59 LEU CA C 18.183 -0.211 -9.751 1.00 . A A . 59 LEU CA 1 1
10 13711 1 1 59 LEU CB C 18.581 -0.486 -8.299 1.00 . A A . 59 LEU CB 1 1
10 13712 1 1 59 LEU CD1 C 21.047 -0.975 -8.504 1.00 . A A . 59 LEU CD1 1 1
10 13713 1 1 59 LEU CD2 C 20.236 1.417 -8.260 1.00 . A A . 59 LEU CD2 1 1
10 13714 1 1 59 LEU CG C 19.991 -0.049 -7.896 1.00 . A A . 59 LEU CG 1 1
10 13715 1 1 59 LEU H H 16.458 -1.003 -10.609 1.00 . A A . 59 LEU H 1 1
10 13716 1 1 59 LEU HA H 18.445 0.825 -9.966 1.00 . A A . 59 LEU HA 1 1
10 13717 1 1 59 LEU HB3 H 18.486 -1.556 -8.113 1.00 . A A . 59 LEU HB3 1 1
10 13718 1 1 59 LEU HD11 H 20.572 -1.645 -9.220 1.00 . A A . 59 LEU HD11 1 1
10 13719 1 1 59 LEU HD12 H 21.805 -0.378 -9.010 1.00 . A A . 59 LEU HD12 1 1
10 13720 1 1 59 LEU HD13 H 21.514 -1.562 -7.712 1.00 . A A . 59 LEU HD13 1 1
10 13721 1 1 59 LEU HD21 H 20.915 1.863 -7.533 1.00 . A A . 59 LEU HD21 1 1
10 13722 1 1 59 LEU HD22 H 20.679 1.474 -9.254 1.00 . A A . 59 LEU HD22 1 1
10 13723 1 1 59 LEU HD23 H 19.289 1.956 -8.253 1.00 . A A . 59 LEU HD23 1 1
10 13724 1 1 59 LEU HG H 20.077 -0.130 -6.813 1.00 . A A . 59 LEU HG 1 1
10 13725 1 1 59 LEU N N 16.746 -0.340 -9.917 1.00 . A A . 59 LEU N 1 1
10 13726 1 1 59 LEU O O 19.953 -0.757 -11.279 1.00 . A A . 59 LEU O 1 1
10 13727 1 1 60 LEU C C 17.932 -3.303 -13.190 1.00 . A A . 60 LEU C 1 1
10 13728 1 1 60 LEU CA C 18.841 -3.211 -11.962 1.00 . A A . 60 LEU CA 1 1
10 13729 1 1 60 LEU CB C 19.089 -4.558 -11.279 1.00 . A A . 60 LEU CB 1 1
10 13730 1 1 60 LEU CD1 C 21.576 -4.171 -11.436 1.00 . A A . 60 LEU CD1 1 1
10 13731 1 1 60 LEU CD2 C 20.407 -4.059 -9.187 1.00 . A A . 60 LEU CD2 1 1
10 13732 1 1 60 LEU CG C 20.436 -4.712 -10.571 1.00 . A A . 60 LEU CG 1 1
10 13733 1 1 60 LEU H H 17.419 -2.538 -10.597 1.00 . A A . 60 LEU H 1 1
10 13734 1 1 60 LEU HA H 19.811 -2.827 -12.278 1.00 . A A . 60 LEU HA 1 1
10 13735 1 1 60 LEU HB3 H 19.002 -5.344 -12.029 1.00 . A A . 60 LEU HB3 1 1
10 13736 1 1 60 LEU HD11 H 22.530 -4.498 -11.024 1.00 . A A . 60 LEU HD11 1 1
10 13737 1 1 60 LEU HD12 H 21.470 -4.548 -12.453 1.00 . A A . 60 LEU HD12 1 1
10 13738 1 1 60 LEU HD13 H 21.539 -3.082 -11.446 1.00 . A A . 60 LEU HD13 1 1
10 13739 1 1 60 LEU HD21 H 19.538 -3.403 -9.113 1.00 . A A . 60 LEU HD21 1 1
10 13740 1 1 60 LEU HD22 H 20.344 -4.832 -8.422 1.00 . A A . 60 LEU HD22 1 1
10 13741 1 1 60 LEU HD23 H 21.315 -3.476 -9.042 1.00 . A A . 60 LEU HD23 1 1
10 13742 1 1 60 LEU HG H 20.623 -5.776 -10.420 1.00 . A A . 60 LEU HG 1 1
10 13743 1 1 60 LEU N N 18.281 -2.258 -11.020 1.00 . A A . 60 LEU N 1 1
10 13744 1 1 60 LEU O O 16.711 -3.205 -13.071 1.00 . A A . 60 LEU O 1 1
10 13745 1 1 61 PRO C C 17.155 -4.960 -15.736 1.00 . A A . 61 PRO C 1 1
10 13746 1 1 61 PRO CA C 17.842 -3.598 -15.619 1.00 . A A . 61 PRO CA 1 1
10 13747 1 1 61 PRO CB C 18.876 -3.359 -16.707 1.00 . A A . 61 PRO CB 1 1
10 13748 1 1 61 PRO CD C 20.023 -3.612 -14.549 1.00 . A A . 61 PRO CD 1 1
10 13749 1 1 61 PRO CG C 20.230 -3.590 -16.054 1.00 . A A . 61 PRO CG 1 1
10 13750 1 1 61 PRO HA H 17.110 -2.918 -15.648 1.00 . A A . 61 PRO HA 1 1
10 13751 1 1 61 PRO HB3 H 18.800 -2.346 -17.102 1.00 . A A . 61 PRO HB3 1 1
10 13752 1 1 61 PRO HD3 H 20.551 -2.791 -14.065 1.00 . A A . 61 PRO HD3 1 1
10 13753 1 1 61 PRO HG3 H 20.927 -2.799 -16.333 1.00 . A A . 61 PRO HG3 1 1
10 13754 1 1 61 PRO N N 18.579 -3.493 -14.371 1.00 . A A . 61 PRO N 1 1
10 13755 1 1 61 PRO O O 16.504 -5.246 -16.740 1.00 . A A . 61 PRO O 1 1
10 13756 1 1 62 SER C C 15.732 -7.192 -13.510 1.00 . A A . 62 SER C 1 1
10 13757 1 1 62 SER CA C 16.726 -7.088 -14.670 1.00 . A A . 62 SER CA 1 1
10 13758 1 1 62 SER CB C 17.797 -8.173 -14.549 1.00 . A A . 62 SER CB 1 1
10 13759 1 1 62 SER H H 17.852 -5.522 -13.884 1.00 . A A . 62 SER H 1 1
10 13760 1 1 62 SER HA H 16.211 -7.192 -15.625 1.00 . A A . 62 SER HA 1 1
10 13761 1 1 62 SER HB3 H 17.650 -8.727 -13.623 1.00 . A A . 62 SER HB3 1 1
10 13762 1 1 62 SER HG H 18.386 -8.756 -16.371 1.00 . A A . 62 SER HG 1 1
10 13763 1 1 62 SER N N 17.322 -5.763 -14.696 1.00 . A A . 62 SER N 1 1
10 13764 1 1 62 SER O O 15.942 -6.598 -12.454 1.00 . A A . 62 SER O 1 1
10 13765 1 1 62 SER OG O 17.771 -9.075 -15.651 1.00 . A A . 62 SER OG 1 1
10 13766 1 1 63 THR C C 14.165 -9.037 -11.612 1.00 . A A . 63 THR C 1 1
10 13767 1 1 63 THR CA C 13.646 -8.139 -12.737 1.00 . A A . 63 THR CA 1 1
10 13768 1 1 63 THR CB C 12.397 -8.691 -13.427 1.00 . A A . 63 THR CB 1 1
10 13769 1 1 63 THR CG2 C 11.499 -9.479 -12.472 1.00 . A A . 63 THR CG2 1 1
10 13770 1 1 63 THR H H 14.508 -8.429 -14.611 1.00 . A A . 63 THR H 1 1
10 13771 1 1 63 THR HA H 13.418 -7.169 -12.293 1.00 . A A . 63 THR HA 1 1
10 13772 1 1 63 THR HB H 12.667 -9.293 -14.295 1.00 . A A . 63 THR HB 1 1
10 13773 1 1 63 THR HG1 H 11.204 -7.636 -14.640 1.00 . A A . 63 THR HG1 1 1
10 13774 1 1 63 THR HG21 H 11.479 -8.984 -11.500 1.00 . A A . 63 THR HG21 1 1
10 13775 1 1 63 THR HG22 H 10.488 -9.523 -12.877 1.00 . A A . 63 THR HG22 1 1
10 13776 1 1 63 THR HG23 H 11.890 -10.490 -12.357 1.00 . A A . 63 THR HG23 1 1
10 13777 1 1 63 THR N N 14.672 -7.949 -13.748 1.00 . A A . 63 THR N 1 1
10 13778 1 1 63 THR O O 14.061 -8.688 -10.436 1.00 . A A . 63 THR O 1 1
10 13779 1 1 63 THR OG1 O 11.633 -7.530 -13.744 1.00 . A A . 63 THR OG1 1 1
10 13780 1 1 64 GLU C C 16.368 -10.481 -10.236 1.00 . A A . 64 GLU C 1 1
10 13781 1 1 64 GLU CA C 15.247 -11.126 -11.052 1.00 . A A . 64 GLU CA 1 1
10 13782 1 1 64 GLU CB C 15.738 -12.395 -11.752 1.00 . A A . 64 GLU CB 1 1
10 13783 1 1 64 GLU CD C 15.261 -14.564 -10.559 1.00 . A A . 64 GLU CD 1 1
10 13784 1 1 64 GLU CG C 14.742 -13.542 -11.572 1.00 . A A . 64 GLU CG 1 1
10 13785 1 1 64 GLU H H 14.793 -10.451 -12.970 1.00 . A A . 64 GLU H 1 1
10 13786 1 1 64 GLU HA H 14.412 -11.379 -10.399 1.00 . A A . 64 GLU HA 1 1
10 13787 1 1 64 GLU HB3 H 16.709 -12.684 -11.348 1.00 . A A . 64 GLU HB3 1 1
10 13788 1 1 64 GLU HE2 H 14.103 -15.285 -9.259 1.00 . A A . 64 GLU HE2 1 1
10 13789 1 1 64 GLU HG3 H 14.568 -14.030 -12.531 1.00 . A A . 64 GLU HG3 1 1
10 13790 1 1 64 GLU N N 14.712 -10.176 -12.012 1.00 . A A . 64 GLU N 1 1
10 13791 1 1 64 GLU O O 16.520 -10.766 -9.048 1.00 . A A . 64 GLU O 1 1
10 13792 1 1 64 GLU OE1 O 16.144 -15.369 -10.887 1.00 . A A . 64 GLU OE1 1 1
10 13793 1 1 64 GLU OE2 O 14.711 -14.502 -9.393 1.00 . A A . 64 GLU OE2 1 1
10 13794 1 1 65 ALA C C 17.679 -7.795 -9.395 1.00 . A A . 65 ALA C 1 1
10 13795 1 1 65 ALA CA C 18.229 -8.935 -10.253 1.00 . A A . 65 ALA CA 1 1
10 13796 1 1 65 ALA CB C 19.218 -8.444 -11.312 1.00 . A A . 65 ALA CB 1 1
10 13797 1 1 65 ALA H H 16.996 -9.397 -11.869 1.00 . A A . 65 ALA H 1 1
10 13798 1 1 65 ALA HA H 18.734 -9.654 -9.608 1.00 . A A . 65 ALA HA 1 1
10 13799 1 1 65 ALA HB1 H 19.266 -9.165 -12.127 1.00 . A A . 65 ALA HB1 1 1
10 13800 1 1 65 ALA HB2 H 18.886 -7.480 -11.699 1.00 . A A . 65 ALA HB2 1 1
10 13801 1 1 65 ALA HB3 H 20.206 -8.335 -10.864 1.00 . A A . 65 ALA HB3 1 1
10 13802 1 1 65 ALA N N 17.126 -9.624 -10.903 1.00 . A A . 65 ALA N 1 1
10 13803 1 1 65 ALA O O 18.002 -7.691 -8.213 1.00 . A A . 65 ALA O 1 1
10 13804 1 1 66 ALA C C 15.604 -6.327 -8.037 1.00 . A A . 66 ALA C 1 1
10 13805 1 1 66 ALA CA C 16.257 -5.840 -9.332 1.00 . A A . 66 ALA CA 1 1
10 13806 1 1 66 ALA CB C 15.261 -5.141 -10.259 1.00 . A A . 66 ALA CB 1 1
10 13807 1 1 66 ALA H H 16.597 -7.060 -10.985 1.00 . A A . 66 ALA H 1 1
10 13808 1 1 66 ALA HA H 17.056 -5.141 -9.084 1.00 . A A . 66 ALA HA 1 1
10 13809 1 1 66 ALA HB1 H 14.752 -4.346 -9.715 1.00 . A A . 66 ALA HB1 1 1
10 13810 1 1 66 ALA HB2 H 15.795 -4.715 -11.110 1.00 . A A . 66 ALA HB2 1 1
10 13811 1 1 66 ALA HB3 H 14.528 -5.864 -10.616 1.00 . A A . 66 ALA HB3 1 1
10 13812 1 1 66 ALA N N 16.856 -6.968 -10.023 1.00 . A A . 66 ALA N 1 1
10 13813 1 1 66 ALA O O 15.745 -5.698 -6.990 1.00 . A A . 66 ALA O 1 1
10 13814 1 1 67 LYS C C 15.269 -8.569 -6.024 1.00 . A A . 67 LYS C 1 1
10 13815 1 1 67 LYS CA C 14.226 -8.027 -7.003 1.00 . A A . 67 LYS CA 1 1
10 13816 1 1 67 LYS CB C 13.205 -9.072 -7.455 1.00 . A A . 67 LYS CB 1 1
10 13817 1 1 67 LYS CD C 12.903 -11.467 -8.184 1.00 . A A . 67 LYS CD 1 1
10 13818 1 1 67 LYS CE C 13.312 -12.699 -7.374 1.00 . A A . 67 LYS CE 1 1
10 13819 1 1 67 LYS CG C 13.902 -10.325 -7.987 1.00 . A A . 67 LYS CG 1 1
10 13820 1 1 67 LYS H H 14.792 -7.952 -9.007 1.00 . A A . 67 LYS H 1 1
10 13821 1 1 67 LYS HA H 13.673 -7.226 -6.511 1.00 . A A . 67 LYS HA 1 1
10 13822 1 1 67 LYS HB3 H 12.566 -8.650 -8.230 1.00 . A A . 67 LYS HB3 1 1
10 13823 1 1 67 LYS HD3 H 12.844 -11.725 -9.242 1.00 . A A . 67 LYS HD3 1 1
10 13824 1 1 67 LYS HE3 H 14.388 -12.684 -7.197 1.00 . A A . 67 LYS HE3 1 1
10 13825 1 1 67 LYS HG3 H 14.682 -10.635 -7.292 1.00 . A A . 67 LYS HG3 1 1
10 13826 1 1 67 LYS HZ1 H 12.565 -11.822 -5.638 1.00 . A A . 67 LYS HZ1 1 1
10 13827 1 1 67 LYS HZ3 H 13.023 -13.370 -5.423 1.00 . A A . 67 LYS HZ3 1 1
10 13828 1 1 67 LYS N N 14.902 -7.446 -8.151 1.00 . A A . 67 LYS N 1 1
10 13829 1 1 67 LYS NZ N 12.590 -12.733 -6.083 1.00 . A A . 67 LYS NZ 1 1
10 13830 1 1 67 LYS O O 15.147 -8.381 -4.814 1.00 . A A . 67 LYS O 1 1
10 13831 1 1 68 LYS C C 18.036 -8.683 -4.998 1.00 . A A . 68 LYS C 1 1
10 13832 1 1 68 LYS CA C 17.336 -9.800 -5.773 1.00 . A A . 68 LYS CA 1 1
10 13833 1 1 68 LYS CB C 18.282 -10.632 -6.641 1.00 . A A . 68 LYS CB 1 1
10 13834 1 1 68 LYS CD C 20.090 -12.369 -6.376 1.00 . A A . 68 LYS CD 1 1
10 13835 1 1 68 LYS CE C 21.517 -12.190 -6.898 1.00 . A A . 68 LYS CE 1 1
10 13836 1 1 68 LYS CG C 19.526 -11.047 -5.854 1.00 . A A . 68 LYS CG 1 1
10 13837 1 1 68 LYS H H 16.365 -9.378 -7.568 1.00 . A A . 68 LYS H 1 1
10 13838 1 1 68 LYS HA H 16.873 -10.479 -5.058 1.00 . A A . 68 LYS HA 1 1
10 13839 1 1 68 LYS HB3 H 18.577 -10.057 -7.519 1.00 . A A . 68 LYS HB3 1 1
10 13840 1 1 68 LYS HD3 H 19.453 -12.751 -7.173 1.00 . A A . 68 LYS HD3 1 1
10 13841 1 1 68 LYS HE3 H 21.911 -13.149 -7.234 1.00 . A A . 68 LYS HE3 1 1
10 13842 1 1 68 LYS HG3 H 19.277 -11.144 -4.798 1.00 . A A . 68 LYS HG3 1 1
10 13843 1 1 68 LYS HZ1 H 21.081 -10.348 -7.771 1.00 . A A . 68 LYS HZ1 1 1
10 13844 1 1 68 LYS HZ3 H 21.075 -11.576 -8.840 1.00 . A A . 68 LYS HZ3 1 1
10 13845 1 1 68 LYS N N 16.272 -9.230 -6.583 1.00 . A A . 68 LYS N 1 1
10 13846 1 1 68 LYS NZ N 21.542 -11.217 -8.013 1.00 . A A . 68 LYS NZ 1 1
10 13847 1 1 68 LYS O O 18.339 -8.837 -3.816 1.00 . A A . 68 LYS O 1 1
10 13848 1 1 69 ASP C C 18.103 -5.949 -3.898 1.00 . A A . 69 ASP C 1 1
10 13849 1 1 69 ASP CA C 18.933 -6.438 -5.086 1.00 . A A . 69 ASP CA 1 1
10 13850 1 1 69 ASP CB C 19.061 -5.282 -6.081 1.00 . A A . 69 ASP CB 1 1
10 13851 1 1 69 ASP CG C 20.214 -4.316 -5.803 1.00 . A A . 69 ASP CG 1 1
10 13852 1 1 69 ASP H H 18.024 -7.463 -6.656 1.00 . A A . 69 ASP H 1 1
10 13853 1 1 69 ASP HA H 19.916 -6.800 -4.788 1.00 . A A . 69 ASP HA 1 1
10 13854 1 1 69 ASP HB3 H 18.128 -4.720 -6.085 1.00 . A A . 69 ASP HB3 1 1
10 13855 1 1 69 ASP HD2 H 19.028 -2.878 -6.072 1.00 . A A . 69 ASP HD2 1 1
10 13856 1 1 69 ASP N N 18.273 -7.581 -5.695 1.00 . A A . 69 ASP N 1 1
10 13857 1 1 69 ASP O O 18.565 -5.979 -2.759 1.00 . A A . 69 ASP O 1 1
10 13858 1 1 69 ASP OD1 O 21.392 -4.704 -5.817 1.00 . A A . 69 ASP OD1 1 1
10 13859 1 1 69 ASP OD2 O 19.859 -3.099 -5.562 1.00 . A A . 69 ASP OD2 1 1
10 13860 1 1 70 ALA C C 15.788 -6.099 -2.118 1.00 . A A . 70 ALA C 1 1
10 13861 1 1 70 ALA CA C 15.992 -5.014 -3.177 1.00 . A A . 70 ALA CA 1 1
10 13862 1 1 70 ALA CB C 14.676 -4.571 -3.819 1.00 . A A . 70 ALA CB 1 1
10 13863 1 1 70 ALA H H 16.522 -5.487 -5.135 1.00 . A A . 70 ALA H 1 1
10 13864 1 1 70 ALA HA H 16.464 -4.149 -2.712 1.00 . A A . 70 ALA HA 1 1
10 13865 1 1 70 ALA HB1 H 13.852 -4.770 -3.134 1.00 . A A . 70 ALA HB1 1 1
10 13866 1 1 70 ALA HB2 H 14.718 -3.505 -4.036 1.00 . A A . 70 ALA HB2 1 1
10 13867 1 1 70 ALA HB3 H 14.518 -5.125 -4.745 1.00 . A A . 70 ALA HB3 1 1
10 13868 1 1 70 ALA N N 16.891 -5.509 -4.205 1.00 . A A . 70 ALA N 1 1
10 13869 1 1 70 ALA O O 15.769 -5.810 -0.922 1.00 . A A . 70 ALA O 1 1
10 13870 1 1 71 CYS C C 16.590 -8.487 -0.698 1.00 . A A . 71 CYS C 1 1
10 13871 1 1 71 CYS CA C 15.439 -8.457 -1.705 1.00 . A A . 71 CYS CA 1 1
10 13872 1 1 71 CYS CB C 15.324 -9.772 -2.478 1.00 . A A . 71 CYS CB 1 1
10 13873 1 1 71 CYS H H 15.658 -7.553 -3.569 1.00 . A A . 71 CYS H 1 1
10 13874 1 1 71 CYS HA H 14.487 -8.292 -1.200 1.00 . A A . 71 CYS HA 1 1
10 13875 1 1 71 CYS HB3 H 15.642 -10.603 -1.847 1.00 . A A . 71 CYS HB3 1 1
10 13876 1 1 71 CYS HG H 13.329 -11.021 -2.176 1.00 . A A . 71 CYS HG 1 1
10 13877 1 1 71 CYS N N 15.641 -7.327 -2.596 1.00 . A A . 71 CYS N 1 1
10 13878 1 1 71 CYS O O 16.376 -8.727 0.490 1.00 . A A . 71 CYS O 1 1
10 13879 1 1 71 CYS SG S 13.595 -10.029 -3.020 1.00 . A A . 71 CYS SG 1 1
10 13880 1 1 72 LEU C C 18.814 -7.175 0.724 1.00 . A A . 72 LEU C 1 1
10 13881 1 1 72 LEU CA C 18.974 -8.234 -0.369 1.00 . A A . 72 LEU CA 1 1
10 13882 1 1 72 LEU CB C 20.232 -8.056 -1.219 1.00 . A A . 72 LEU CB 1 1
10 13883 1 1 72 LEU CD1 C 22.093 -9.559 -2.016 1.00 . A A . 72 LEU CD1 1 1
10 13884 1 1 72 LEU CD2 C 19.726 -10.450 -1.825 1.00 . A A . 72 LEU CD2 1 1
10 13885 1 1 72 LEU CG C 20.603 -9.233 -2.123 1.00 . A A . 72 LEU CG 1 1
10 13886 1 1 72 LEU H H 17.954 -8.045 -2.175 1.00 . A A . 72 LEU H 1 1
10 13887 1 1 72 LEU HA H 19.041 -9.213 0.106 1.00 . A A . 72 LEU HA 1 1
10 13888 1 1 72 LEU HB3 H 21.072 -7.856 -0.553 1.00 . A A . 72 LEU HB3 1 1
10 13889 1 1 72 LEU HD11 H 22.671 -8.635 -2.045 1.00 . A A . 72 LEU HD11 1 1
10 13890 1 1 72 LEU HD12 H 22.285 -10.077 -1.075 1.00 . A A . 72 LEU HD12 1 1
10 13891 1 1 72 LEU HD13 H 22.388 -10.198 -2.848 1.00 . A A . 72 LEU HD13 1 1
10 13892 1 1 72 LEU HD21 H 19.883 -10.768 -0.794 1.00 . A A . 72 LEU HD21 1 1
10 13893 1 1 72 LEU HD22 H 18.678 -10.188 -1.970 1.00 . A A . 72 LEU HD22 1 1
10 13894 1 1 72 LEU HD23 H 19.993 -11.264 -2.500 1.00 . A A . 72 LEU HD23 1 1
10 13895 1 1 72 LEU HG H 20.410 -8.943 -3.157 1.00 . A A . 72 LEU HG 1 1
10 13896 1 1 72 LEU N N 17.787 -8.239 -1.208 1.00 . A A . 72 LEU N 1 1
10 13897 1 1 72 LEU O O 19.131 -7.424 1.887 1.00 . A A . 72 LEU O 1 1
10 13898 1 1 73 LYS C C 17.000 -5.284 2.220 1.00 . A A . 73 LYS C 1 1
10 13899 1 1 73 LYS CA C 18.119 -4.917 1.242 1.00 . A A . 73 LYS CA 1 1
10 13900 1 1 73 LYS CB C 17.869 -3.612 0.484 1.00 . A A . 73 LYS CB 1 1
10 13901 1 1 73 LYS CD C 18.112 -1.104 0.584 1.00 . A A . 73 LYS CD 1 1
10 13902 1 1 73 LYS CE C 17.152 -0.405 1.548 1.00 . A A . 73 LYS CE 1 1
10 13903 1 1 73 LYS CG C 18.588 -2.440 1.156 1.00 . A A . 73 LYS CG 1 1
10 13904 1 1 73 LYS H H 18.069 -5.820 -0.634 1.00 . A A . 73 LYS H 1 1
10 13905 1 1 73 LYS HA H 19.043 -4.790 1.807 1.00 . A A . 73 LYS HA 1 1
10 13906 1 1 73 LYS HB3 H 16.799 -3.411 0.441 1.00 . A A . 73 LYS HB3 1 1
10 13907 1 1 73 LYS HD3 H 17.616 -1.270 -0.373 1.00 . A A . 73 LYS HD3 1 1
10 13908 1 1 73 LYS HE3 H 17.090 -0.967 2.480 1.00 . A A . 73 LYS HE3 1 1
10 13909 1 1 73 LYS HG3 H 19.664 -2.539 1.014 1.00 . A A . 73 LYS HG3 1 1
10 13910 1 1 73 LYS HZ1 H 16.908 1.664 1.578 1.00 . A A . 73 LYS HZ1 1 1
10 13911 1 1 73 LYS HZ3 H 18.447 1.209 1.305 1.00 . A A . 73 LYS HZ3 1 1
10 13912 1 1 73 LYS N N 18.324 -6.015 0.313 1.00 . A A . 73 LYS N 1 1
10 13913 1 1 73 LYS NZ N 17.609 0.976 1.825 1.00 . A A . 73 LYS NZ 1 1
10 13914 1 1 73 LYS O O 17.080 -4.969 3.406 1.00 . A A . 73 LYS O 1 1
10 13915 1 1 74 ALA C C 15.295 -7.456 3.463 1.00 . A A . 74 ALA C 1 1
10 13916 1 1 74 ALA CA C 14.851 -6.357 2.495 1.00 . A A . 74 ALA CA 1 1
10 13917 1 1 74 ALA CB C 13.708 -6.810 1.583 1.00 . A A . 74 ALA CB 1 1
10 13918 1 1 74 ALA H H 15.927 -6.197 0.719 1.00 . A A . 74 ALA H 1 1
10 13919 1 1 74 ALA HA H 14.520 -5.492 3.069 1.00 . A A . 74 ALA HA 1 1
10 13920 1 1 74 ALA HB1 H 13.272 -5.941 1.089 1.00 . A A . 74 ALA HB1 1 1
10 13921 1 1 74 ALA HB2 H 14.095 -7.499 0.832 1.00 . A A . 74 ALA HB2 1 1
10 13922 1 1 74 ALA HB3 H 12.945 -7.310 2.178 1.00 . A A . 74 ALA HB3 1 1
10 13923 1 1 74 ALA N N 15.984 -5.944 1.685 1.00 . A A . 74 ALA N 1 1
10 13924 1 1 74 ALA O O 14.908 -7.453 4.631 1.00 . A A . 74 ALA O 1 1
10 13925 1 1 75 VAL C C 17.346 -8.915 4.959 1.00 . A A . 75 VAL C 1 1
10 13926 1 1 75 VAL CA C 16.601 -9.472 3.745 1.00 . A A . 75 VAL CA 1 1
10 13927 1 1 75 VAL CB C 17.465 -10.395 2.885 1.00 . A A . 75 VAL CB 1 1
10 13928 1 1 75 VAL CG1 C 18.904 -10.442 3.405 1.00 . A A . 75 VAL CG1 1 1
10 13929 1 1 75 VAL CG2 C 16.862 -11.800 2.812 1.00 . A A . 75 VAL CG2 1 1
10 13930 1 1 75 VAL H H 16.410 -8.365 1.991 1.00 . A A . 75 VAL H 1 1
10 13931 1 1 75 VAL HA H 15.740 -10.042 4.093 1.00 . A A . 75 VAL HA 1 1
10 13932 1 1 75 VAL HB H 17.488 -9.988 1.873 1.00 . A A . 75 VAL HB 1 1
10 13933 1 1 75 VAL HG11 H 18.894 -10.594 4.484 1.00 . A A . 75 VAL HG11 1 1
10 13934 1 1 75 VAL HG12 H 19.436 -11.264 2.926 1.00 . A A . 75 VAL HG12 1 1
10 13935 1 1 75 VAL HG13 H 19.404 -9.502 3.174 1.00 . A A . 75 VAL HG13 1 1
10 13936 1 1 75 VAL HG21 H 16.764 -12.205 3.819 1.00 . A A . 75 VAL HG21 1 1
10 13937 1 1 75 VAL HG22 H 15.880 -11.750 2.342 1.00 . A A . 75 VAL HG22 1 1
10 13938 1 1 75 VAL HG23 H 17.514 -12.445 2.223 1.00 . A A . 75 VAL HG23 1 1
10 13939 1 1 75 VAL N N 16.101 -8.370 2.942 1.00 . A A . 75 VAL N 1 1
10 13940 1 1 75 VAL O O 17.165 -9.396 6.077 1.00 . A A . 75 VAL O 1 1
10 13941 1 1 76 HIS C C 18.000 -6.564 6.725 1.00 . A A . 76 HIS C 1 1
10 13942 1 1 76 HIS CA C 18.942 -7.282 5.756 1.00 . A A . 76 HIS CA 1 1
10 13943 1 1 76 HIS CB C 20.010 -6.356 5.172 1.00 . A A . 76 HIS CB 1 1
10 13944 1 1 76 HIS CD2 C 22.088 -7.740 4.399 1.00 . A A . 76 HIS CD2 1 1
10 13945 1 1 76 HIS CE1 C 23.422 -7.258 6.065 1.00 . A A . 76 HIS CE1 1 1
10 13946 1 1 76 HIS CG C 21.412 -6.913 5.246 1.00 . A A . 76 HIS CG 1 1
10 13947 1 1 76 HIS H H 18.310 -7.524 3.787 1.00 . A A . 76 HIS H 1 1
10 13948 1 1 76 HIS HA H 19.453 -8.084 6.289 1.00 . A A . 76 HIS HA 1 1
10 13949 1 1 76 HIS HB3 H 19.980 -5.403 5.702 1.00 . A A . 76 HIS HB3 1 1
10 13950 1 1 76 HIS HD1 H 22.077 -6.042 7.072 1.00 . A A . 76 HIS HD1 1 1
10 13951 1 1 76 HIS HD2 H 21.697 -8.160 3.471 1.00 . A A . 76 HIS HD2 1 1
10 13952 1 1 76 HIS HE1 H 24.304 -7.233 6.705 1.00 . A A . 76 HIS HE1 1 1
10 13953 1 1 76 HIS N N 18.169 -7.909 4.699 1.00 . A A . 76 HIS N 1 1
10 13954 1 1 76 HIS ND1 N 22.279 -6.627 6.287 1.00 . A A . 76 HIS ND1 1 1
10 13955 1 1 76 HIS NE2 N 23.302 -7.948 4.894 1.00 . A A . 76 HIS NE2 1 1
10 13956 1 1 76 HIS O O 18.117 -6.717 7.940 1.00 . A A . 76 HIS O 1 1
10 13957 1 1 77 GLU C C 15.328 -6.004 7.840 1.00 . A A . 77 GLU C 1 1
10 13958 1 1 77 GLU CA C 16.125 -5.051 6.947 1.00 . A A . 77 GLU CA 1 1
10 13959 1 1 77 GLU CB C 15.194 -4.229 6.054 1.00 . A A . 77 GLU CB 1 1
10 13960 1 1 77 GLU CD C 15.031 -1.756 5.590 1.00 . A A . 77 GLU CD 1 1
10 13961 1 1 77 GLU CG C 15.914 -3.000 5.495 1.00 . A A . 77 GLU CG 1 1
10 13962 1 1 77 GLU H H 16.999 -5.675 5.161 1.00 . A A . 77 GLU H 1 1
10 13963 1 1 77 GLU HA H 16.719 -4.376 7.562 1.00 . A A . 77 GLU HA 1 1
10 13964 1 1 77 GLU HB3 H 14.321 -3.913 6.627 1.00 . A A . 77 GLU HB3 1 1
10 13965 1 1 77 GLU HE2 H 15.813 -0.492 6.745 1.00 . A A . 77 GLU HE2 1 1
10 13966 1 1 77 GLU HG3 H 16.188 -3.178 4.454 1.00 . A A . 77 GLU HG3 1 1
10 13967 1 1 77 GLU N N 17.088 -5.794 6.150 1.00 . A A . 77 GLU N 1 1
10 13968 1 1 77 GLU O O 14.913 -5.631 8.937 1.00 . A A . 77 GLU O 1 1
10 13969 1 1 77 GLU OE1 O 13.799 -1.861 5.495 1.00 . A A . 77 GLU OE1 1 1
10 13970 1 1 77 GLU OE2 O 15.666 -0.647 5.769 1.00 . A A . 77 GLU OE2 1 1
10 13971 1 1 78 LEU C C 15.337 -8.908 9.077 1.00 . A A . 78 LEU C 1 1
10 13972 1 1 78 LEU CA C 14.400 -8.224 8.079 1.00 . A A . 78 LEU CA 1 1
10 13973 1 1 78 LEU CB C 13.709 -9.195 7.118 1.00 . A A . 78 LEU CB 1 1
10 13974 1 1 78 LEU CD1 C 13.536 -11.482 8.167 1.00 . A A . 78 LEU CD1 1 1
10 13975 1 1 78 LEU CD2 C 12.010 -9.607 8.935 1.00 . A A . 78 LEU CD2 1 1
10 13976 1 1 78 LEU CG C 12.772 -10.220 7.759 1.00 . A A . 78 LEU CG 1 1
10 13977 1 1 78 LEU H H 15.480 -7.511 6.447 1.00 . A A . 78 LEU H 1 1
10 13978 1 1 78 LEU HA H 13.616 -7.712 8.636 1.00 . A A . 78 LEU HA 1 1
10 13979 1 1 78 LEU HB3 H 14.479 -9.733 6.563 1.00 . A A . 78 LEU HB3 1 1
10 13980 1 1 78 LEU HD11 H 13.262 -12.302 7.504 1.00 . A A . 78 LEU HD11 1 1
10 13981 1 1 78 LEU HD12 H 14.608 -11.297 8.094 1.00 . A A . 78 LEU HD12 1 1
10 13982 1 1 78 LEU HD13 H 13.282 -11.744 9.194 1.00 . A A . 78 LEU HD13 1 1
10 13983 1 1 78 LEU HD21 H 11.407 -10.376 9.418 1.00 . A A . 78 LEU HD21 1 1
10 13984 1 1 78 LEU HD22 H 12.720 -9.197 9.654 1.00 . A A . 78 LEU HD22 1 1
10 13985 1 1 78 LEU HD23 H 11.361 -8.810 8.571 1.00 . A A . 78 LEU HD23 1 1
10 13986 1 1 78 LEU HG H 12.033 -10.519 7.016 1.00 . A A . 78 LEU HG 1 1
10 13987 1 1 78 LEU N N 15.139 -7.216 7.339 1.00 . A A . 78 LEU N 1 1
10 13988 1 1 78 LEU O O 14.919 -9.277 10.173 1.00 . A A . 78 LEU O 1 1
10 13989 1 1 79 HIS C C 17.968 -8.744 10.645 1.00 . A A . 79 HIS C 1 1
10 13990 1 1 79 HIS CA C 17.585 -9.689 9.504 1.00 . A A . 79 HIS CA 1 1
10 13991 1 1 79 HIS CB C 18.792 -10.136 8.676 1.00 . A A . 79 HIS CB 1 1
10 13992 1 1 79 HIS CD2 C 19.099 -12.732 8.697 1.00 . A A . 79 HIS CD2 1 1
10 13993 1 1 79 HIS CE1 C 20.663 -12.847 10.223 1.00 . A A . 79 HIS CE1 1 1
10 13994 1 1 79 HIS CG C 19.376 -11.460 9.107 1.00 . A A . 79 HIS CG 1 1
10 13995 1 1 79 HIS H H 16.918 -8.753 7.767 1.00 . A A . 79 HIS H 1 1
10 13996 1 1 79 HIS HA H 17.122 -10.582 9.924 1.00 . A A . 79 HIS HA 1 1
10 13997 1 1 79 HIS HB3 H 19.565 -9.371 8.738 1.00 . A A . 79 HIS HB3 1 1
10 13998 1 1 79 HIS HD1 H 20.783 -10.804 10.564 1.00 . A A . 79 HIS HD1 1 1
10 13999 1 1 79 HIS HD2 H 18.363 -13.012 7.943 1.00 . A A . 79 HIS HD2 1 1
10 14000 1 1 79 HIS HE1 H 21.406 -13.254 10.909 1.00 . A A . 79 HIS HE1 1 1
10 14001 1 1 79 HIS N N 16.587 -9.056 8.661 1.00 . A A . 79 HIS N 1 1
10 14002 1 1 79 HIS ND1 N 20.365 -11.566 10.068 1.00 . A A . 79 HIS ND1 1 1
10 14003 1 1 79 HIS NE2 N 19.879 -13.568 9.371 1.00 . A A . 79 HIS NE2 1 1
10 14004 1 1 79 HIS O O 18.015 -9.152 11.805 1.00 . A A . 79 HIS O 1 1
10 14005 1 1 80 ASN C C 17.446 -6.277 12.230 1.00 . A A . 80 ASN C 1 1
10 14006 1 1 80 ASN CA C 18.605 -6.491 11.255 1.00 . A A . 80 ASN CA 1 1
10 14007 1 1 80 ASN CB C 18.908 -5.153 10.579 1.00 . A A . 80 ASN CB 1 1
10 14008 1 1 80 ASN CG C 20.372 -4.757 10.779 1.00 . A A . 80 ASN CG 1 1
10 14009 1 1 80 ASN H H 18.187 -7.174 9.331 1.00 . A A . 80 ASN H 1 1
10 14010 1 1 80 ASN HA H 19.495 -6.886 11.745 1.00 . A A . 80 ASN HA 1 1
10 14011 1 1 80 ASN HB3 H 18.259 -4.379 10.989 1.00 . A A . 80 ASN HB3 1 1
10 14012 1 1 80 ASN HD21 H 20.825 -5.747 9.072 1.00 . A A . 80 ASN HD21 1 1
10 14013 1 1 80 ASN HD22 H 22.166 -4.997 9.872 1.00 . A A . 80 ASN HD22 1 1
10 14014 1 1 80 ASN N N 18.229 -7.498 10.276 1.00 . A A . 80 ASN N 1 1
10 14015 1 1 80 ASN ND2 N 21.188 -5.204 9.829 1.00 . A A . 80 ASN ND2 1 1
10 14016 1 1 80 ASN O O 17.664 -6.071 13.423 1.00 . A A . 80 ASN O 1 1
10 14017 1 1 80 ASN OD1 O 20.737 -4.089 11.734 1.00 . A A . 80 ASN OD1 1 1
10 14018 1 1 81 LEU C C 14.644 -7.483 13.119 1.00 . A A . 81 LEU C 1 1
10 14019 1 1 81 LEU CA C 15.045 -6.145 12.494 1.00 . A A . 81 LEU CA 1 1
10 14020 1 1 81 LEU CB C 13.934 -5.497 11.666 1.00 . A A . 81 LEU CB 1 1
10 14021 1 1 81 LEU CD1 C 11.484 -5.010 12.016 1.00 . A A . 81 LEU CD1 1 1
10 14022 1 1 81 LEU CD2 C 13.110 -4.835 13.956 1.00 . A A . 81 LEU CD2 1 1
10 14023 1 1 81 LEU CG C 12.912 -4.669 12.448 1.00 . A A . 81 LEU CG 1 1
10 14024 1 1 81 LEU H H 16.070 -6.500 10.716 1.00 . A A . 81 LEU H 1 1
10 14025 1 1 81 LEU HA H 15.298 -5.451 13.295 1.00 . A A . 81 LEU HA 1 1
10 14026 1 1 81 LEU HB3 H 13.402 -6.282 11.130 1.00 . A A . 81 LEU HB3 1 1
10 14027 1 1 81 LEU HD11 H 11.515 -5.659 11.141 1.00 . A A . 81 LEU HD11 1 1
10 14028 1 1 81 LEU HD12 H 10.971 -5.521 12.831 1.00 . A A . 81 LEU HD12 1 1
10 14029 1 1 81 LEU HD13 H 10.951 -4.092 11.768 1.00 . A A . 81 LEU HD13 1 1
10 14030 1 1 81 LEU HD21 H 13.241 -5.891 14.191 1.00 . A A . 81 LEU HD21 1 1
10 14031 1 1 81 LEU HD22 H 13.995 -4.280 14.270 1.00 . A A . 81 LEU HD22 1 1
10 14032 1 1 81 LEU HD23 H 12.235 -4.451 14.481 1.00 . A A . 81 LEU HD23 1 1
10 14033 1 1 81 LEU HG H 13.076 -3.617 12.215 1.00 . A A . 81 LEU HG 1 1
10 14034 1 1 81 LEU N N 16.238 -6.331 11.687 1.00 . A A . 81 LEU N 1 1
10 14035 1 1 81 LEU O O 14.845 -7.699 14.314 1.00 . A A . 81 LEU O 1 1
10 14036 1 1 82 GLY C C 13.003 -9.570 14.123 1.00 . A A . 82 GLY C 1 1
10 14037 1 1 82 GLY CA C 13.654 -9.657 12.742 1.00 . A A . 82 GLY CA 1 1
10 14038 1 1 82 GLY H H 13.925 -8.163 11.315 1.00 . A A . 82 GLY H 1 1
10 14039 1 1 82 GLY HA2 H 12.947 -10.080 12.028 1.00 . A A . 82 GLY HA2 1 1
10 14040 1 1 82 GLY HA3 H 14.510 -10.331 12.781 1.00 . A A . 82 GLY HA3 1 1
10 14041 1 1 82 GLY N N 14.085 -8.346 12.286 1.00 . A A . 82 GLY N 1 1
10 14042 1 1 82 GLY O O 13.426 -10.249 15.057 1.00 . A A . 82 GLY O 1 1
10 14043 1 1 83 VAL C C 10.108 -9.535 15.532 1.00 . A A . 83 VAL C 1 1
10 14044 1 1 83 VAL CA C 11.270 -8.542 15.461 1.00 . A A . 83 VAL CA 1 1
10 14045 1 1 83 VAL CB C 10.822 -7.086 15.598 1.00 . A A . 83 VAL CB 1 1
10 14046 1 1 83 VAL CG1 C 9.432 -6.880 14.993 1.00 . A A . 83 VAL CG1 1 1
10 14047 1 1 83 VAL CG2 C 10.855 -6.637 17.060 1.00 . A A . 83 VAL CG2 1 1
10 14048 1 1 83 VAL H H 11.646 -8.178 13.446 1.00 . A A . 83 VAL H 1 1
10 14049 1 1 83 VAL HA H 11.966 -8.758 16.272 1.00 . A A . 83 VAL HA 1 1
10 14050 1 1 83 VAL HB H 11.524 -6.465 15.042 1.00 . A A . 83 VAL HB 1 1
10 14051 1 1 83 VAL HG11 H 8.687 -7.366 15.622 1.00 . A A . 83 VAL HG11 1 1
10 14052 1 1 83 VAL HG12 H 9.217 -5.814 14.931 1.00 . A A . 83 VAL HG12 1 1
10 14053 1 1 83 VAL HG13 H 9.403 -7.315 13.994 1.00 . A A . 83 VAL HG13 1 1
10 14054 1 1 83 VAL HG21 H 11.263 -5.627 17.121 1.00 . A A . 83 VAL HG21 1 1
10 14055 1 1 83 VAL HG22 H 9.844 -6.644 17.466 1.00 . A A . 83 VAL HG22 1 1
10 14056 1 1 83 VAL HG23 H 11.483 -7.317 17.635 1.00 . A A . 83 VAL HG23 1 1
10 14057 1 1 83 VAL N N 11.984 -8.727 14.209 1.00 . A A . 83 VAL N 1 1
10 14058 1 1 83 VAL O O 9.499 -9.709 16.587 1.00 . A A . 83 VAL O 1 1
10 14059 1 1 84 LEU C C 9.286 -12.425 13.702 1.00 . A A . 84 LEU C 1 1
10 14060 1 1 84 LEU CA C 8.755 -11.128 14.316 1.00 . A A . 84 LEU CA 1 1
10 14061 1 1 84 LEU CB C 7.559 -10.538 13.568 1.00 . A A . 84 LEU CB 1 1
10 14062 1 1 84 LEU CD1 C 5.918 -8.639 13.320 1.00 . A A . 84 LEU CD1 1 1
10 14063 1 1 84 LEU CD2 C 5.981 -10.001 15.460 1.00 . A A . 84 LEU CD2 1 1
10 14064 1 1 84 LEU CG C 6.792 -9.431 14.295 1.00 . A A . 84 LEU CG 1 1
10 14065 1 1 84 LEU H H 10.334 -10.010 13.543 1.00 . A A . 84 LEU H 1 1
10 14066 1 1 84 LEU HA H 8.428 -11.337 15.334 1.00 . A A . 84 LEU HA 1 1
10 14067 1 1 84 LEU HB3 H 6.863 -11.346 13.340 1.00 . A A . 84 LEU HB3 1 1
10 14068 1 1 84 LEU HD11 H 5.151 -9.294 12.905 1.00 . A A . 84 LEU HD11 1 1
10 14069 1 1 84 LEU HD12 H 5.443 -7.812 13.849 1.00 . A A . 84 LEU HD12 1 1
10 14070 1 1 84 LEU HD13 H 6.536 -8.247 12.513 1.00 . A A . 84 LEU HD13 1 1
10 14071 1 1 84 LEU HD21 H 4.952 -10.166 15.140 1.00 . A A . 84 LEU HD21 1 1
10 14072 1 1 84 LEU HD22 H 6.418 -10.947 15.779 1.00 . A A . 84 LEU HD22 1 1
10 14073 1 1 84 LEU HD23 H 5.995 -9.295 16.291 1.00 . A A . 84 LEU HD23 1 1
10 14074 1 1 84 LEU HG H 7.516 -8.734 14.716 1.00 . A A . 84 LEU HG 1 1
10 14075 1 1 84 LEU N N 9.834 -10.158 14.396 1.00 . A A . 84 LEU N 1 1
10 14076 1 1 84 LEU O O 8.518 -13.345 13.425 1.00 . A A . 84 LEU O 1 1
10 14077 1 1 85 ASN C C 11.132 -14.796 13.911 1.00 . A A . 85 ASN C 1 1
10 14078 1 1 85 ASN CA C 11.239 -13.626 12.931 1.00 . A A . 85 ASN CA 1 1
10 14079 1 1 85 ASN CB C 12.722 -13.365 12.667 1.00 . A A . 85 ASN CB 1 1
10 14080 1 1 85 ASN CG C 13.325 -14.463 11.789 1.00 . A A . 85 ASN CG 1 1
10 14081 1 1 85 ASN H H 11.215 -11.705 13.736 1.00 . A A . 85 ASN H 1 1
10 14082 1 1 85 ASN HA H 10.708 -13.814 11.998 1.00 . A A . 85 ASN HA 1 1
10 14083 1 1 85 ASN HB3 H 13.262 -13.316 13.613 1.00 . A A . 85 ASN HB3 1 1
10 14084 1 1 85 ASN HD21 H 15.076 -13.445 11.797 1.00 . A A . 85 ASN HD21 1 1
10 14085 1 1 85 ASN HD22 H 15.083 -14.924 10.894 1.00 . A A . 85 ASN HD22 1 1
10 14086 1 1 85 ASN N N 10.597 -12.458 13.508 1.00 . A A . 85 ASN N 1 1
10 14087 1 1 85 ASN ND2 N 14.600 -14.260 11.467 1.00 . A A . 85 ASN ND2 1 1
10 14088 1 1 85 ASN O O 11.357 -15.947 13.537 1.00 . A A . 85 ASN O 1 1
10 14089 1 1 85 ASN OD1 O 12.676 -15.430 11.426 1.00 . A A . 85 ASN OD1 1 1
10 14090 1 1 86 ASP C C 9.490 -16.405 15.827 1.00 . A A . 86 ASP C 1 1
10 14091 1 1 86 ASP CA C 10.649 -15.472 16.183 1.00 . A A . 86 ASP CA 1 1
10 14092 1 1 86 ASP CB C 10.342 -14.832 17.538 1.00 . A A . 86 ASP CB 1 1
10 14093 1 1 86 ASP CG C 8.989 -14.122 17.626 1.00 . A A . 86 ASP CG 1 1
10 14094 1 1 86 ASP H H 10.608 -13.525 15.443 1.00 . A A . 86 ASP H 1 1
10 14095 1 1 86 ASP HA H 11.609 -15.989 16.209 1.00 . A A . 86 ASP HA 1 1
10 14096 1 1 86 ASP HB3 H 11.128 -14.112 17.769 1.00 . A A . 86 ASP HB3 1 1
10 14097 1 1 86 ASP HD2 H 8.324 -12.718 18.689 1.00 . A A . 86 ASP HD2 1 1
10 14098 1 1 86 ASP N N 10.789 -14.463 15.146 1.00 . A A . 86 ASP N 1 1
10 14099 1 1 86 ASP O O 9.426 -17.534 16.313 1.00 . A A . 86 ASP O 1 1
10 14100 1 1 86 ASP OD1 O 7.938 -14.714 17.337 1.00 . A A . 86 ASP OD1 1 1
10 14101 1 1 86 ASP OD2 O 9.042 -12.894 18.015 1.00 . A A . 86 ASP OD2 1 1
10 14102 1 1 87 PHE C C 7.738 -17.409 13.246 1.00 . A A . 87 PHE C 1 1
10 14103 1 1 87 PHE CA C 7.450 -16.675 14.557 1.00 . A A . 87 PHE CA 1 1
10 14104 1 1 87 PHE CB C 6.305 -15.685 14.332 1.00 . A A . 87 PHE CB 1 1
10 14105 1 1 87 PHE CD1 C 4.550 -17.052 15.482 1.00 . A A . 87 PHE CD1 1 1
10 14106 1 1 87 PHE CD2 C 4.712 -14.767 16.032 1.00 . A A . 87 PHE CD2 1 1
10 14107 1 1 87 PHE CE1 C 3.475 -17.196 16.397 1.00 . A A . 87 PHE CE1 1 1
10 14108 1 1 87 PHE CE2 C 3.636 -14.911 16.947 1.00 . A A . 87 PHE CE2 1 1
10 14109 1 1 87 PHE CG C 5.147 -15.840 15.319 1.00 . A A . 87 PHE CG 1 1
10 14110 1 1 87 PHE CZ C 3.040 -16.122 17.111 1.00 . A A . 87 PHE CZ 1 1
10 14111 1 1 87 PHE H H 8.664 -14.981 14.592 1.00 . A A . 87 PHE H 1 1
10 14112 1 1 87 PHE HA H 7.242 -17.401 15.341 1.00 . A A . 87 PHE HA 1 1
10 14113 1 1 87 PHE HB3 H 5.925 -15.808 13.318 1.00 . A A . 87 PHE HB3 1 1
10 14114 1 1 87 PHE HD1 H 4.899 -17.912 14.910 1.00 . A A . 87 PHE HD1 1 1
10 14115 1 1 87 PHE HD2 H 5.189 -13.796 15.901 1.00 . A A . 87 PHE HD2 1 1
10 14116 1 1 87 PHE HE1 H 2.998 -18.167 16.529 1.00 . A A . 87 PHE HE1 1 1
10 14117 1 1 87 PHE HE2 H 3.287 -14.051 17.519 1.00 . A A . 87 PHE HE2 1 1
10 14118 1 1 87 PHE HZ H 2.214 -16.234 17.814 1.00 . A A . 87 PHE HZ 1 1
10 14119 1 1 87 PHE N N 8.604 -15.900 14.982 1.00 . A A . 87 PHE N 1 1
10 14120 1 1 87 PHE O O 7.021 -18.341 12.882 1.00 . A A . 87 PHE O 1 1
10 14121 1 1 88 LEU C C 10.456 -18.386 11.515 1.00 . A A . 88 LEU C 1 1
10 14122 1 1 88 LEU CA C 9.179 -17.568 11.310 1.00 . A A . 88 LEU CA 1 1
10 14123 1 1 88 LEU CB C 9.301 -16.500 10.220 1.00 . A A . 88 LEU CB 1 1
10 14124 1 1 88 LEU CD1 C 8.389 -14.425 9.118 1.00 . A A . 88 LEU CD1 1 1
10 14125 1 1 88 LEU CD2 C 6.924 -16.479 9.377 1.00 . A A . 88 LEU CD2 1 1
10 14126 1 1 88 LEU CG C 8.056 -15.644 9.978 1.00 . A A . 88 LEU CG 1 1
10 14127 1 1 88 LEU H H 9.366 -16.206 12.875 1.00 . A A . 88 LEU H 1 1
10 14128 1 1 88 LEU HA H 8.378 -18.245 11.010 1.00 . A A . 88 LEU HA 1 1
10 14129 1 1 88 LEU HB3 H 9.565 -16.994 9.285 1.00 . A A . 88 LEU HB3 1 1
10 14130 1 1 88 LEU HD11 H 8.379 -14.709 8.065 1.00 . A A . 88 LEU HD11 1 1
10 14131 1 1 88 LEU HD12 H 7.647 -13.645 9.290 1.00 . A A . 88 LEU HD12 1 1
10 14132 1 1 88 LEU HD13 H 9.377 -14.050 9.383 1.00 . A A . 88 LEU HD13 1 1
10 14133 1 1 88 LEU HD21 H 6.082 -16.501 10.068 1.00 . A A . 88 LEU HD21 1 1
10 14134 1 1 88 LEU HD22 H 6.607 -16.036 8.432 1.00 . A A . 88 LEU HD22 1 1
10 14135 1 1 88 LEU HD23 H 7.276 -17.495 9.201 1.00 . A A . 88 LEU HD23 1 1
10 14136 1 1 88 LEU HG H 7.705 -15.272 10.941 1.00 . A A . 88 LEU HG 1 1
10 14137 1 1 88 LEU N N 8.788 -16.964 12.573 1.00 . A A . 88 LEU N 1 1
10 14138 1 1 88 LEU O O 11.257 -18.082 12.397 1.00 . A A . 88 LEU O 1 1
10 14139 1 1 89 LEU C C 13.008 -19.493 10.313 1.00 . A A . 89 LEU C 1 1
10 14140 1 1 89 LEU CA C 11.771 -20.271 10.763 1.00 . A A . 89 LEU CA 1 1
10 14141 1 1 89 LEU CB C 11.536 -21.562 9.974 1.00 . A A . 89 LEU CB 1 1
10 14142 1 1 89 LEU CD1 C 9.541 -22.410 8.686 1.00 . A A . 89 LEU CD1 1 1
10 14143 1 1 89 LEU CD2 C 10.141 -23.433 10.929 1.00 . A A . 89 LEU CD2 1 1
10 14144 1 1 89 LEU CG C 10.133 -22.163 10.075 1.00 . A A . 89 LEU CG 1 1
10 14145 1 1 89 LEU H H 9.949 -19.648 9.969 1.00 . A A . 89 LEU H 1 1
10 14146 1 1 89 LEU HA H 11.900 -20.551 11.808 1.00 . A A . 89 LEU HA 1 1
10 14147 1 1 89 LEU HB3 H 12.255 -22.307 10.313 1.00 . A A . 89 LEU HB3 1 1
10 14148 1 1 89 LEU HD11 H 10.010 -21.739 7.967 1.00 . A A . 89 LEU HD11 1 1
10 14149 1 1 89 LEU HD12 H 9.724 -23.444 8.392 1.00 . A A . 89 LEU HD12 1 1
10 14150 1 1 89 LEU HD13 H 8.467 -22.223 8.710 1.00 . A A . 89 LEU HD13 1 1
10 14151 1 1 89 LEU HD21 H 11.164 -23.795 11.033 1.00 . A A . 89 LEU HD21 1 1
10 14152 1 1 89 LEU HD22 H 9.732 -23.211 11.915 1.00 . A A . 89 LEU HD22 1 1
10 14153 1 1 89 LEU HD23 H 9.531 -24.198 10.447 1.00 . A A . 89 LEU HD23 1 1
10 14154 1 1 89 LEU HG H 9.487 -21.442 10.577 1.00 . A A . 89 LEU HG 1 1
10 14155 1 1 89 LEU N N 10.606 -19.407 10.684 1.00 . A A . 89 LEU N 1 1
10 14156 1 1 89 LEU O O 13.037 -18.947 9.212 1.00 . A A . 89 LEU O 1 1
10 14157 1 1 90 PRO C C 16.120 -19.549 9.923 1.00 . A A . 90 PRO C 1 1
10 14158 1 1 90 PRO CA C 15.266 -18.763 10.920 1.00 . A A . 90 PRO CA 1 1
10 14159 1 1 90 PRO CB C 15.944 -18.580 12.269 1.00 . A A . 90 PRO CB 1 1
10 14160 1 1 90 PRO CD C 14.030 -20.101 12.528 1.00 . A A . 90 PRO CD 1 1
10 14161 1 1 90 PRO CG C 15.293 -19.589 13.202 1.00 . A A . 90 PRO CG 1 1
10 14162 1 1 90 PRO HA H 15.071 -17.886 10.481 1.00 . A A . 90 PRO HA 1 1
10 14163 1 1 90 PRO HB3 H 15.810 -17.563 12.638 1.00 . A A . 90 PRO HB3 1 1
10 14164 1 1 90 PRO HD3 H 13.140 -19.832 13.098 1.00 . A A . 90 PRO HD3 1 1
10 14165 1 1 90 PRO HG3 H 15.054 -19.124 14.158 1.00 . A A . 90 PRO HG3 1 1
10 14166 1 1 90 PRO N N 14.028 -19.465 11.213 1.00 . A A . 90 PRO N 1 1
10 14167 1 1 90 PRO O O 15.616 -20.429 9.228 1.00 . A A . 90 PRO O 1 1
10 14168 1 1 91 ASP C C 19.198 -20.837 9.784 1.00 . A A . 91 ASP C 1 1
10 14169 1 1 91 ASP CA C 18.327 -19.864 8.986 1.00 . A A . 91 ASP CA 1 1
10 14170 1 1 91 ASP CB C 19.252 -18.852 8.307 1.00 . A A . 91 ASP CB 1 1
10 14171 1 1 91 ASP CG C 20.457 -18.414 9.141 1.00 . A A . 91 ASP CG 1 1
10 14172 1 1 91 ASP H H 17.800 -18.485 10.456 1.00 . A A . 91 ASP H 1 1
10 14173 1 1 91 ASP HA H 17.702 -20.371 8.251 1.00 . A A . 91 ASP HA 1 1
10 14174 1 1 91 ASP HB3 H 18.669 -17.969 8.045 1.00 . A A . 91 ASP HB3 1 1
10 14175 1 1 91 ASP HD2 H 21.721 -18.622 7.761 1.00 . A A . 91 ASP HD2 1 1
10 14176 1 1 91 ASP N N 17.398 -19.202 9.886 1.00 . A A . 91 ASP N 1 1
10 14177 1 1 91 ASP O O 19.754 -21.781 9.224 1.00 . A A . 91 ASP O 1 1
10 14178 1 1 91 ASP OD1 O 20.313 -17.690 10.137 1.00 . A A . 91 ASP OD1 1 1
10 14179 1 1 91 ASP OD2 O 21.596 -18.853 8.727 1.00 . A A . 91 ASP OD2 1 1
10 14180 1 1 92 SER C C 19.354 -22.739 12.214 1.00 . A A . 92 SER C 1 1
10 14181 1 1 92 SER CA C 20.081 -21.416 11.961 1.00 . A A . 92 SER CA 1 1
10 14182 1 1 92 SER CB C 20.370 -20.708 13.285 1.00 . A A . 92 SER CB 1 1
10 14183 1 1 92 SER H H 18.832 -19.807 11.528 1.00 . A A . 92 SER H 1 1
10 14184 1 1 92 SER HA H 21.016 -21.590 11.429 1.00 . A A . 92 SER HA 1 1
10 14185 1 1 92 SER HB3 H 20.283 -21.420 14.105 1.00 . A A . 92 SER HB3 1 1
10 14186 1 1 92 SER HG H 21.827 -19.612 12.458 1.00 . A A . 92 SER HG 1 1
10 14187 1 1 92 SER N N 19.287 -20.575 11.080 1.00 . A A . 92 SER N 1 1
10 14188 1 1 92 SER O O 19.945 -23.810 12.082 1.00 . A A . 92 SER O 1 1
10 14189 1 1 92 SER OG O 21.670 -20.121 13.304 1.00 . A A . 92 SER OG 1 1
10 14190 1 1 93 LYS C C 17.087 -24.594 11.557 1.00 . A A . 93 LYS C 1 1
10 14191 1 1 93 LYS CA C 17.273 -23.794 12.848 1.00 . A A . 93 LYS CA 1 1
10 14192 1 1 93 LYS CB C 15.956 -23.391 13.516 1.00 . A A . 93 LYS CB 1 1
10 14193 1 1 93 LYS CD C 14.929 -22.717 15.718 1.00 . A A . 93 LYS CD 1 1
10 14194 1 1 93 LYS CE C 14.447 -23.443 16.975 1.00 . A A . 93 LYS CE 1 1
10 14195 1 1 93 LYS CG C 16.061 -23.491 15.039 1.00 . A A . 93 LYS CG 1 1
10 14196 1 1 93 LYS H H 17.613 -21.746 12.680 1.00 . A A . 93 LYS H 1 1
10 14197 1 1 93 LYS HA H 17.819 -24.412 13.562 1.00 . A A . 93 LYS HA 1 1
10 14198 1 1 93 LYS HB3 H 15.152 -24.034 13.159 1.00 . A A . 93 LYS HB3 1 1
10 14199 1 1 93 LYS HD3 H 14.098 -22.596 15.022 1.00 . A A . 93 LYS HD3 1 1
10 14200 1 1 93 LYS HE3 H 14.317 -22.727 17.788 1.00 . A A . 93 LYS HE3 1 1
10 14201 1 1 93 LYS HG3 H 17.023 -23.099 15.367 1.00 . A A . 93 LYS HG3 1 1
10 14202 1 1 93 LYS HZ1 H 13.020 -24.303 15.724 1.00 . A A . 93 LYS HZ1 1 1
10 14203 1 1 93 LYS HZ3 H 12.370 -23.610 17.045 1.00 . A A . 93 LYS HZ3 1 1
10 14204 1 1 93 LYS N N 18.085 -22.621 12.574 1.00 . A A . 93 LYS N 1 1
10 14205 1 1 93 LYS NZ N 13.168 -24.141 16.714 1.00 . A A . 93 LYS NZ 1 1
10 14206 1 1 93 LYS O O 16.677 -25.753 11.593 1.00 . A A . 93 LYS O 1 1
10 14207 1 1 94 ASP C C 18.582 -25.289 8.800 1.00 . A A . 94 ASP C 1 1
10 14208 1 1 94 ASP CA C 17.272 -24.578 9.145 1.00 . A A . 94 ASP CA 1 1
10 14209 1 1 94 ASP CB C 16.993 -23.544 8.051 1.00 . A A . 94 ASP CB 1 1
10 14210 1 1 94 ASP CG C 15.828 -23.886 7.122 1.00 . A A . 94 ASP CG 1 1
10 14211 1 1 94 ASP H H 17.732 -22.999 10.424 1.00 . A A . 94 ASP H 1 1
10 14212 1 1 94 ASP HA H 16.436 -25.269 9.245 1.00 . A A . 94 ASP HA 1 1
10 14213 1 1 94 ASP HB3 H 17.894 -23.421 7.451 1.00 . A A . 94 ASP HB3 1 1
10 14214 1 1 94 ASP HD2 H 14.338 -22.740 6.998 1.00 . A A . 94 ASP HD2 1 1
10 14215 1 1 94 ASP N N 17.399 -23.942 10.446 1.00 . A A . 94 ASP N 1 1
10 14216 1 1 94 ASP O O 18.613 -26.149 7.921 1.00 . A A . 94 ASP O 1 1
10 14217 1 1 94 ASP OD1 O 16.019 -24.481 6.050 1.00 . A A . 94 ASP OD1 1 1
10 14218 1 1 94 ASP OD2 O 14.667 -23.512 7.541 1.00 . A A . 94 ASP OD2 1 1
10 14219 1 1 95 GLU C C 21.152 -25.777 7.800 1.00 . A A . 95 GLU C 1 1
10 14220 1 1 95 GLU CA C 20.943 -25.493 9.288 1.00 . A A . 95 GLU CA 1 1
10 14221 1 1 95 GLU CB C 21.118 -26.764 10.121 1.00 . A A . 95 GLU CB 1 1
10 14222 1 1 95 GLU CD C 23.150 -27.264 11.529 1.00 . A A . 95 GLU CD 1 1
10 14223 1 1 95 GLU CG C 21.848 -26.466 11.432 1.00 . A A . 95 GLU CG 1 1
10 14224 1 1 95 GLU H H 19.599 -24.202 10.222 1.00 . A A . 95 GLU H 1 1
10 14225 1 1 95 GLU HA H 21.658 -24.743 9.627 1.00 . A A . 95 GLU HA 1 1
10 14226 1 1 95 GLU HB3 H 21.679 -27.503 9.548 1.00 . A A . 95 GLU HB3 1 1
10 14227 1 1 95 GLU HE2 H 23.999 -25.935 10.499 1.00 . A A . 95 GLU HE2 1 1
10 14228 1 1 95 GLU HG3 H 21.203 -26.713 12.275 1.00 . A A . 95 GLU HG3 1 1
10 14229 1 1 95 GLU N N 19.633 -24.902 9.509 1.00 . A A . 95 GLU N 1 1
10 14230 1 1 95 GLU O O 21.046 -26.922 7.363 1.00 . A A . 95 GLU O 1 1
10 14231 1 1 95 GLU OE1 O 23.126 -28.448 11.896 1.00 . A A . 95 GLU OE1 1 1
10 14232 1 1 95 GLU OE2 O 24.214 -26.611 11.205 1.00 . A A . 95 GLU OE2 1 1
10 14233 1 1 96 ILE C C 23.013 -24.190 5.277 1.00 . A A . 96 ILE C 1 1
10 14234 1 1 96 ILE CA C 21.674 -24.838 5.634 1.00 . A A . 96 ILE CA 1 1
10 14235 1 1 96 ILE CB C 20.487 -24.267 4.853 1.00 . A A . 96 ILE CB 1 1
10 14236 1 1 96 ILE CD1 C 20.786 -21.886 4.078 1.00 . A A . 96 ILE CD1 1 1
10 14237 1 1 96 ILE CG1 C 20.264 -22.793 5.195 1.00 . A A . 96 ILE CG1 1 1
10 14238 1 1 96 ILE CG2 C 19.228 -25.106 5.080 1.00 . A A . 96 ILE CG2 1 1
10 14239 1 1 96 ILE H H 21.532 -23.788 7.427 1.00 . A A . 96 ILE H 1 1
10 14240 1 1 96 ILE HA H 21.731 -25.901 5.401 1.00 . A A . 96 ILE HA 1 1
10 14241 1 1 96 ILE HB H 20.721 -24.320 3.789 1.00 . A A . 96 ILE HB 1 1
10 14242 1 1 96 ILE HD11 H 20.389 -20.880 4.213 1.00 . A A . 96 ILE HD11 1 1
10 14243 1 1 96 ILE HD12 H 21.875 -21.856 4.115 1.00 . A A . 96 ILE HD12 1 1
10 14244 1 1 96 ILE HD13 H 20.466 -22.277 3.113 1.00 . A A . 96 ILE HD13 1 1
10 14245 1 1 96 ILE HG13 H 20.769 -22.552 6.130 1.00 . A A . 96 ILE HG13 1 1
10 14246 1 1 96 ILE HG21 H 19.415 -25.838 5.866 1.00 . A A . 96 ILE HG21 1 1
10 14247 1 1 96 ILE HG22 H 18.406 -24.455 5.379 1.00 . A A . 96 ILE HG22 1 1
10 14248 1 1 96 ILE HG23 H 18.964 -25.623 4.158 1.00 . A A . 96 ILE HG23 1 1
10 14249 1 1 96 ILE N N 21.448 -24.716 7.063 1.00 . A A . 96 ILE N 1 1
10 14250 1 1 96 ILE O O 23.641 -23.549 6.118 1.00 . A A . 96 ILE O 1 1
10 14251 1 1 97 GLU C C 24.401 -22.572 2.703 1.00 . A A . 97 GLU C 1 1
10 14252 1 1 97 GLU CA C 24.664 -23.821 3.548 1.00 . A A . 97 GLU CA 1 1
10 14253 1 1 97 GLU CB C 25.461 -24.860 2.757 1.00 . A A . 97 GLU CB 1 1
10 14254 1 1 97 GLU CD C 27.391 -26.197 3.677 1.00 . A A . 97 GLU CD 1 1
10 14255 1 1 97 GLU CG C 25.869 -26.033 3.649 1.00 . A A . 97 GLU CG 1 1
10 14256 1 1 97 GLU H H 22.894 -24.900 3.348 1.00 . A A . 97 GLU H 1 1
10 14257 1 1 97 GLU HA H 25.222 -23.550 4.445 1.00 . A A . 97 GLU HA 1 1
10 14258 1 1 97 GLU HB3 H 26.350 -24.396 2.330 1.00 . A A . 97 GLU HB3 1 1
10 14259 1 1 97 GLU HE2 H 27.586 -27.825 2.752 1.00 . A A . 97 GLU HE2 1 1
10 14260 1 1 97 GLU HG3 H 25.408 -26.951 3.284 1.00 . A A . 97 GLU HG3 1 1
10 14261 1 1 97 GLU N N 23.411 -24.378 4.026 1.00 . A A . 97 GLU N 1 1
10 14262 1 1 97 GLU O O 23.329 -22.429 2.118 1.00 . A A . 97 GLU O 1 1
10 14263 1 1 97 GLU OE1 O 28.120 -25.196 3.735 1.00 . A A . 97 GLU OE1 1 1
10 14264 1 1 97 GLU OE2 O 27.808 -27.417 3.638 1.00 . A A . 97 GLU OE2 1 1
10 14265 1 1 98 ASP C C 25.018 -20.805 0.436 1.00 . A A . 98 ASP C 1 1
10 14266 1 1 98 ASP CA C 25.287 -20.468 1.904 1.00 . A A . 98 ASP CA 1 1
10 14267 1 1 98 ASP CB C 26.585 -19.660 1.973 1.00 . A A . 98 ASP CB 1 1
10 14268 1 1 98 ASP CG C 27.647 -20.053 0.944 1.00 . A A . 98 ASP CG 1 1
10 14269 1 1 98 ASP H H 26.267 -21.824 3.147 1.00 . A A . 98 ASP H 1 1
10 14270 1 1 98 ASP HA H 24.466 -19.919 2.363 1.00 . A A . 98 ASP HA 1 1
10 14271 1 1 98 ASP HB3 H 27.009 -19.767 2.971 1.00 . A A . 98 ASP HB3 1 1
10 14272 1 1 98 ASP HD2 H 26.721 -19.096 -0.388 1.00 . A A . 98 ASP HD2 1 1
10 14273 1 1 98 ASP N N 25.397 -21.700 2.667 1.00 . A A . 98 ASP N 1 1
10 14274 1 1 98 ASP O O 24.274 -20.098 -0.241 1.00 . A A . 98 ASP O 1 1
10 14275 1 1 98 ASP OD1 O 28.426 -20.993 1.158 1.00 . A A . 98 ASP OD1 1 1
10 14276 1 1 98 ASP OD2 O 27.657 -19.338 -0.129 1.00 . A A . 98 ASP OD2 1 1
10 14277 1 1 99 GLU C C 24.124 -23.023 -1.566 1.00 . A A . 99 GLU C 1 1
10 14278 1 1 99 GLU CA C 25.475 -22.326 -1.388 1.00 . A A . 99 GLU CA 1 1
10 14279 1 1 99 GLU CB C 26.624 -23.244 -1.811 1.00 . A A . 99 GLU CB 1 1
10 14280 1 1 99 GLU CD C 29.015 -22.872 -2.522 1.00 . A A . 99 GLU CD 1 1
10 14281 1 1 99 GLU CG C 27.549 -22.540 -2.807 1.00 . A A . 99 GLU CG 1 1
10 14282 1 1 99 GLU H H 26.242 -22.457 0.544 1.00 . A A . 99 GLU H 1 1
10 14283 1 1 99 GLU HA H 25.504 -21.417 -1.988 1.00 . A A . 99 GLU HA 1 1
10 14284 1 1 99 GLU HB3 H 26.223 -24.151 -2.261 1.00 . A A . 99 GLU HB3 1 1
10 14285 1 1 99 GLU HE2 H 29.159 -21.348 -1.426 1.00 . A A . 99 GLU HE2 1 1
10 14286 1 1 99 GLU HG3 H 27.398 -21.462 -2.749 1.00 . A A . 99 GLU HG3 1 1
10 14287 1 1 99 GLU N N 25.638 -21.887 -0.013 1.00 . A A . 99 GLU N 1 1
10 14288 1 1 99 GLU O O 23.521 -22.950 -2.635 1.00 . A A . 99 GLU O 1 1
10 14289 1 1 99 GLU OE1 O 29.447 -24.013 -2.746 1.00 . A A . 99 GLU OE1 1 1
10 14290 1 1 99 GLU OE2 O 29.714 -21.895 -2.052 1.00 . A A . 99 GLU OE2 1 1
10 14291 1 1 100 LEU C C 21.275 -23.377 -0.500 1.00 . A A . 100 LEU C 1 1
10 14292 1 1 100 LEU CA C 22.421 -24.391 -0.527 1.00 . A A . 100 LEU CA 1 1
10 14293 1 1 100 LEU CB C 22.359 -25.418 0.605 1.00 . A A . 100 LEU CB 1 1
10 14294 1 1 100 LEU CD1 C 22.107 -27.859 0.020 1.00 . A A . 100 LEU CD1 1 1
10 14295 1 1 100 LEU CD2 C 20.501 -26.764 1.650 1.00 . A A . 100 LEU CD2 1 1
10 14296 1 1 100 LEU CG C 21.375 -26.573 0.409 1.00 . A A . 100 LEU CG 1 1
10 14297 1 1 100 LEU H H 24.187 -23.736 0.365 1.00 . A A . 100 LEU H 1 1
10 14298 1 1 100 LEU HA H 22.374 -24.941 -1.466 1.00 . A A . 100 LEU HA 1 1
10 14299 1 1 100 LEU HB3 H 22.101 -24.898 1.527 1.00 . A A . 100 LEU HB3 1 1
10 14300 1 1 100 LEU HD11 H 22.067 -27.987 -1.062 1.00 . A A . 100 LEU HD11 1 1
10 14301 1 1 100 LEU HD12 H 23.148 -27.795 0.340 1.00 . A A . 100 LEU HD12 1 1
10 14302 1 1 100 LEU HD13 H 21.629 -28.710 0.504 1.00 . A A . 100 LEU HD13 1 1
10 14303 1 1 100 LEU HD21 H 21.056 -26.457 2.537 1.00 . A A . 100 LEU HD21 1 1
10 14304 1 1 100 LEU HD22 H 19.600 -26.158 1.557 1.00 . A A . 100 LEU HD22 1 1
10 14305 1 1 100 LEU HD23 H 20.224 -27.815 1.741 1.00 . A A . 100 LEU HD23 1 1
10 14306 1 1 100 LEU HG H 20.710 -26.318 -0.417 1.00 . A A . 100 LEU HG 1 1
10 14307 1 1 100 LEU N N 23.689 -23.682 -0.502 1.00 . A A . 100 LEU N 1 1
10 14308 1 1 100 LEU O O 20.107 -23.754 -0.570 1.00 . A A . 100 LEU O 1 1
10 14309 1 1 101 SER C C 19.733 -21.146 -1.569 1.00 . A A . 101 SER C 1 1
10 14310 1 1 101 SER CA C 20.668 -21.040 -0.363 1.00 . A A . 101 SER CA 1 1
10 14311 1 1 101 SER CB C 21.347 -19.669 -0.337 1.00 . A A . 101 SER CB 1 1
10 14312 1 1 101 SER H H 22.603 -21.811 -0.344 1.00 . A A . 101 SER H 1 1
10 14313 1 1 101 SER HA H 20.114 -21.188 0.564 1.00 . A A . 101 SER HA 1 1
10 14314 1 1 101 SER HB3 H 22.106 -19.656 0.445 1.00 . A A . 101 SER HB3 1 1
10 14315 1 1 101 SER HG H 21.433 -18.623 -2.041 1.00 . A A . 101 SER HG 1 1
10 14316 1 1 101 SER N N 21.650 -22.110 -0.400 1.00 . A A . 101 SER N 1 1
10 14317 1 1 101 SER O O 20.055 -21.810 -2.553 1.00 . A A . 101 SER O 1 1
10 14318 1 1 101 SER OG O 21.950 -19.349 -1.588 1.00 . A A . 101 SER OG 1 1
10 14319 1 1 102 ASP C C 17.100 -21.921 -2.727 1.00 . A A . 102 ASP C 1 1
10 14320 1 1 102 ASP CA C 17.608 -20.494 -2.523 1.00 . A A . 102 ASP CA 1 1
10 14321 1 1 102 ASP CB C 18.222 -20.017 -3.841 1.00 . A A . 102 ASP CB 1 1
10 14322 1 1 102 ASP CG C 17.240 -19.909 -5.009 1.00 . A A . 102 ASP CG 1 1
10 14323 1 1 102 ASP H H 18.337 -19.944 -0.651 1.00 . A A . 102 ASP H 1 1
10 14324 1 1 102 ASP HA H 16.822 -19.814 -2.195 1.00 . A A . 102 ASP HA 1 1
10 14325 1 1 102 ASP HB3 H 19.022 -20.701 -4.121 1.00 . A A . 102 ASP HB3 1 1
10 14326 1 1 102 ASP HD2 H 17.628 -18.076 -5.202 1.00 . A A . 102 ASP HD2 1 1
10 14327 1 1 102 ASP N N 18.593 -20.481 -1.454 1.00 . A A . 102 ASP N 1 1
10 14328 1 1 102 ASP O O 17.765 -22.882 -2.341 1.00 . A A . 102 ASP O 1 1
10 14329 1 1 102 ASP OD1 O 16.858 -20.920 -5.618 1.00 . A A . 102 ASP OD1 1 1
10 14330 1 1 102 ASP OD2 O 16.859 -18.709 -5.293 1.00 . A A . 102 ASP OD2 1 1
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